REMARK ID 694678 MODEL 1 SARS98
PFRMAT TS
TARGET SARS98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.224  -1.596  -0.432  1.00  7.48           N  
ATOM      2  CA  THR A   1       1.857  -0.893  -1.540  1.00  7.48           C  
ATOM      3  C   THR A   1       2.433   0.482  -1.210  1.00  7.48           C  
ATOM      4  O   THR A   1       3.631   0.704  -1.393  1.00  7.48           O  
ATOM      5  CB  THR A   1       0.879  -0.747  -2.719  1.00  7.48           C  
ATOM      6  OG1 THR A   1       0.523  -2.047  -3.203  1.00  7.48           O  
ATOM      7  CG2 THR A   1       1.474   0.111  -3.850  1.00  7.48           C  
ATOM      8 1H   THR A   1       0.541  -2.242  -0.803  1.00  7.48           H  
ATOM      9 2H   THR A   1       1.921  -2.116   0.082  1.00  7.48           H  
ATOM     10 3H   THR A   1       0.763  -0.936   0.174  1.00  7.48           H  
ATOM     11  HA  THR A   1       2.686  -1.513  -1.883  1.00  7.48           H  
ATOM     12  HB  THR A   1      -0.008  -0.280  -2.367  1.00  7.48           H  
ATOM     13  HG1 THR A   1       1.314  -2.497  -3.509  1.00  7.48           H  
ATOM     14 1HG2 THR A   1       0.745   0.199  -4.655  1.00  7.48           H  
ATOM     15 2HG2 THR A   1       1.714   1.107  -3.479  1.00  7.48           H  
ATOM     16 3HG2 THR A   1       2.378  -0.360  -4.227  1.00  7.48           H  
ATOM     17  N   TRP A   2       1.605   1.418  -0.746  1.00  7.29           N  
ATOM     18  CA  TRP A   2       2.105   2.789  -0.647  1.00  7.29           C  
ATOM     19  C   TRP A   2       3.027   3.074   0.531  1.00  7.29           C  
ATOM     20  O   TRP A   2       4.053   3.731   0.362  1.00  7.29           O  
ATOM     21  CB  TRP A   2       0.909   3.716  -0.582  1.00  7.29           C  
ATOM     22  CG  TRP A   2       0.113   3.690  -1.837  1.00  7.29           C  
ATOM     23  CD1 TRP A   2       0.235   4.507  -2.895  1.00  7.29           C  
ATOM     24  CD2 TRP A   2      -0.944   2.773  -2.163  1.00  7.29           C  
ATOM     25  NE1 TRP A   2      -0.664   4.159  -3.874  1.00  7.29           N  
ATOM     26  CE2 TRP A   2      -1.393   3.106  -3.440  1.00  7.29           C  
ATOM     27  CE3 TRP A   2      -1.545   1.717  -1.481  1.00  7.29           C  
ATOM     28  CZ2 TRP A   2      -2.416   2.420  -4.056  1.00  7.29           C  
ATOM     29  CZ3 TRP A   2      -2.575   1.029  -2.095  1.00  7.29           C  
ATOM     30  CH2 TRP A   2      -2.998   1.370  -3.353  1.00  7.29           C  
ATOM     31  H   TRP A   2       0.635   1.228  -0.551  1.00  7.29           H  
ATOM     32  HA  TRP A   2       2.657   3.011  -1.562  1.00  7.29           H  
ATOM     33 1HB  TRP A   2       0.265   3.454   0.257  1.00  7.29           H  
ATOM     34 2HB  TRP A   2       1.254   4.714  -0.426  1.00  7.29           H  
ATOM     35  HD1 TRP A   2       0.951   5.319  -2.961  1.00  7.29           H  
ATOM     36  HE1 TRP A   2      -0.768   4.614  -4.767  1.00  7.29           H  
ATOM     37  HE3 TRP A   2      -1.215   1.446  -0.483  1.00  7.29           H  
ATOM     38  HZ2 TRP A   2      -2.772   2.676  -5.054  1.00  7.29           H  
ATOM     39  HZ3 TRP A   2      -3.042   0.205  -1.558  1.00  7.29           H  
ATOM     40  HH2 TRP A   2      -3.814   0.806  -3.807  1.00  7.29           H  
ATOM     41  N   PHE A   3       2.727   2.549   1.722  1.00  7.08           N  
ATOM     42  CA  PHE A   3       3.643   2.811   2.832  1.00  7.08           C  
ATOM     43  C   PHE A   3       5.001   2.178   2.552  1.00  7.08           C  
ATOM     44  O   PHE A   3       6.044   2.685   2.955  1.00  7.08           O  
ATOM     45  CB  PHE A   3       3.079   2.245   4.131  1.00  7.08           C  
ATOM     46  CG  PHE A   3       3.148   0.745   4.200  1.00  7.08           C  
ATOM     47  CD1 PHE A   3       4.241   0.114   4.764  1.00  7.08           C  
ATOM     48  CD2 PHE A   3       2.124  -0.034   3.688  1.00  7.08           C  
ATOM     49  CE1 PHE A   3       4.321  -1.261   4.815  1.00  7.08           C  
ATOM     50  CE2 PHE A   3       2.196  -1.413   3.740  1.00  7.08           C  
ATOM     51  CZ  PHE A   3       3.298  -2.026   4.302  1.00  7.08           C  
ATOM     52  H   PHE A   3       1.885   2.009   1.863  1.00  7.08           H  
ATOM     53  HA  PHE A   3       3.775   3.889   2.936  1.00  7.08           H  
ATOM     54 1HB  PHE A   3       3.627   2.659   4.982  1.00  7.08           H  
ATOM     55 2HB  PHE A   3       2.040   2.538   4.236  1.00  7.08           H  
ATOM     56  HD1 PHE A   3       5.040   0.722   5.161  1.00  7.08           H  
ATOM     57  HD2 PHE A   3       1.256   0.460   3.245  1.00  7.08           H  
ATOM     58  HE1 PHE A   3       5.192  -1.743   5.258  1.00  7.08           H  
ATOM     59  HE2 PHE A   3       1.387  -2.023   3.340  1.00  7.08           H  
ATOM     60  HZ  PHE A   3       3.357  -3.113   4.343  1.00  7.08           H  
ATOM     61  N   HIS A   4       4.970   1.085   1.793  1.00  6.89           N  
ATOM     62  CA  HIS A   4       6.154   0.338   1.439  1.00  6.89           C  
ATOM     63  C   HIS A   4       6.954   1.178   0.488  1.00  6.89           C  
ATOM     64  O   HIS A   4       8.149   1.388   0.690  1.00  6.89           O  
ATOM     65  CB  HIS A   4       5.790  -1.018   0.835  1.00  6.89           C  
ATOM     66  CG  HIS A   4       6.968  -1.909   0.517  1.00  6.89           C  
ATOM     67  ND1 HIS A   4       7.740  -2.511   1.501  1.00  6.89           N  
ATOM     68  CD2 HIS A   4       7.490  -2.311  -0.667  1.00  6.89           C  
ATOM     69  CE1 HIS A   4       8.684  -3.241   0.929  1.00  6.89           C  
ATOM     70  NE2 HIS A   4       8.555  -3.140  -0.383  1.00  6.89           N  
ATOM     71  H   HIS A   4       4.074   0.756   1.477  1.00  6.89           H  
ATOM     72  HA  HIS A   4       6.758   0.157   2.328  1.00  6.89           H  
ATOM     73 1HB  HIS A   4       5.135  -1.552   1.525  1.00  6.89           H  
ATOM     74 2HB  HIS A   4       5.234  -0.865  -0.084  1.00  6.89           H  
ATOM     75  HD2 HIS A   4       7.131  -2.032  -1.656  1.00  6.89           H  
ATOM     76  HE1 HIS A   4       9.440  -3.829   1.449  1.00  6.89           H  
ATOM     77  HE2 HIS A   4       9.140  -3.593  -1.070  1.00  6.89           H  
ATOM     78  N   ALA A   5       6.296   1.689  -0.549  1.00  6.77           N  
ATOM     79  CA  ALA A   5       6.964   2.501  -1.534  1.00  6.77           C  
ATOM     80  C   ALA A   5       7.625   3.714  -0.898  1.00  6.77           C  
ATOM     81  O   ALA A   5       8.727   4.099  -1.290  1.00  6.77           O  
ATOM     82  CB  ALA A   5       5.987   2.941  -2.572  1.00  6.77           C  
ATOM     83  H   ALA A   5       5.303   1.483  -0.676  1.00  6.77           H  
ATOM     84  HA  ALA A   5       7.739   1.890  -2.001  1.00  6.77           H  
ATOM     85 1HB  ALA A   5       6.522   3.515  -3.305  1.00  6.77           H  
ATOM     86 2HB  ALA A   5       5.528   2.069  -3.037  1.00  6.77           H  
ATOM     87 3HB  ALA A   5       5.214   3.556  -2.104  1.00  6.77           H  
ATOM     88  N   ILE A   6       6.980   4.308   0.116  1.00  6.75           N  
ATOM     89  CA  ILE A   6       7.592   5.442   0.793  1.00  6.75           C  
ATOM     90  C   ILE A   6       8.864   5.001   1.495  1.00  6.75           C  
ATOM     91  O   ILE A   6       9.883   5.693   1.429  1.00  6.75           O  
ATOM     92  CB  ILE A   6       6.702   6.077   1.874  1.00  6.75           C  
ATOM     93  CG1 ILE A   6       5.513   6.751   1.297  1.00  6.75           C  
ATOM     94  CG2 ILE A   6       7.506   7.085   2.613  1.00  6.75           C  
ATOM     95  CD1 ILE A   6       4.528   7.145   2.379  1.00  6.75           C  
ATOM     96  H   ILE A   6       6.049   3.979   0.388  1.00  6.75           H  
ATOM     97  HA  ILE A   6       7.848   6.199   0.061  1.00  6.75           H  
ATOM     98  HB  ILE A   6       6.353   5.309   2.567  1.00  6.75           H  
ATOM     99 1HG1 ILE A   6       5.829   7.649   0.759  1.00  6.75           H  
ATOM    100 2HG1 ILE A   6       5.020   6.080   0.597  1.00  6.75           H  
ATOM    101 1HG2 ILE A   6       6.893   7.533   3.367  1.00  6.75           H  
ATOM    102 2HG2 ILE A   6       8.366   6.608   3.075  1.00  6.75           H  
ATOM    103 3HG2 ILE A   6       7.835   7.835   1.913  1.00  6.75           H  
ATOM    104 1HD1 ILE A   6       3.682   7.630   1.956  1.00  6.75           H  
ATOM    105 2HD1 ILE A   6       4.205   6.261   2.919  1.00  6.75           H  
ATOM    106 3HD1 ILE A   6       5.011   7.818   3.063  1.00  6.75           H  
ATOM    107  N   HIS A   7       8.797   3.847   2.169  1.00  6.83           N  
ATOM    108  CA  HIS A   7       9.921   3.290   2.915  1.00  6.83           C  
ATOM    109  C   HIS A   7      11.080   2.882   1.998  1.00  6.83           C  
ATOM    110  O   HIS A   7      12.243   2.956   2.388  1.00  6.83           O  
ATOM    111  CB  HIS A   7       9.462   2.094   3.744  1.00  6.83           C  
ATOM    112  CG  HIS A   7       8.510   2.482   4.835  1.00  6.83           C  
ATOM    113  ND1 HIS A   7       7.814   1.560   5.581  1.00  6.83           N  
ATOM    114  CD2 HIS A   7       8.105   3.700   5.273  1.00  6.83           C  
ATOM    115  CE1 HIS A   7       7.037   2.186   6.444  1.00  6.83           C  
ATOM    116  NE2 HIS A   7       7.194   3.486   6.284  1.00  6.83           N  
ATOM    117  H   HIS A   7       7.911   3.338   2.187  1.00  6.83           H  
ATOM    118  HA  HIS A   7      10.295   4.031   3.610  1.00  6.83           H  
ATOM    119 1HB  HIS A   7       8.972   1.363   3.098  1.00  6.83           H  
ATOM    120 2HB  HIS A   7      10.326   1.614   4.193  1.00  6.83           H  
ATOM    121  HD1 HIS A   7       7.862   0.567   5.471  1.00  6.83           H  
ATOM    122  HD2 HIS A   7       8.369   4.717   4.977  1.00  6.83           H  
ATOM    123  HE1 HIS A   7       6.411   1.626   7.137  1.00  6.83           H  
ATOM    124  N   VAL A   8      10.752   2.416   0.794  1.00  6.99           N  
ATOM    125  CA  VAL A   8      11.747   1.997  -0.182  1.00  6.99           C  
ATOM    126  C   VAL A   8      12.382   3.165  -0.951  1.00  6.99           C  
ATOM    127  O   VAL A   8      13.594   3.183  -1.167  1.00  6.99           O  
ATOM    128  CB  VAL A   8      11.123   1.007  -1.177  1.00  6.99           C  
ATOM    129  CG1 VAL A   8      12.104   0.686  -2.290  1.00  6.99           C  
ATOM    130  CG2 VAL A   8      10.750  -0.275  -0.441  1.00  6.99           C  
ATOM    131  H   VAL A   8       9.764   2.335   0.562  1.00  6.99           H  
ATOM    132  HA  VAL A   8      12.540   1.478   0.356  1.00  6.99           H  
ATOM    133  HB  VAL A   8      10.232   1.457  -1.618  1.00  6.99           H  
ATOM    134 1HG1 VAL A   8      11.646  -0.014  -2.988  1.00  6.99           H  
ATOM    135 2HG1 VAL A   8      12.368   1.603  -2.816  1.00  6.99           H  
ATOM    136 3HG1 VAL A   8      13.001   0.240  -1.864  1.00  6.99           H  
ATOM    137 1HG2 VAL A   8      10.299  -0.971  -1.144  1.00  6.99           H  
ATOM    138 2HG2 VAL A   8      11.647  -0.719  -0.012  1.00  6.99           H  
ATOM    139 3HG2 VAL A   8      10.046  -0.061   0.352  1.00  6.99           H  
ATOM    140  N   SER A   9      11.567   4.109  -1.412  1.00  7.18           N  
ATOM    141  CA  SER A   9      12.091   5.229  -2.183  1.00  7.18           C  
ATOM    142  C   SER A   9      13.075   6.099  -1.397  1.00  7.18           C  
ATOM    143  O   SER A   9      12.834   6.486  -0.251  1.00  7.18           O  
ATOM    144  CB  SER A   9      10.943   6.093  -2.665  1.00  7.18           C  
ATOM    145  OG  SER A   9      11.425   7.226  -3.334  1.00  7.18           O  
ATOM    146  H   SER A   9      10.567   4.063  -1.232  1.00  7.18           H  
ATOM    147  HA  SER A   9      12.612   4.825  -3.051  1.00  7.18           H  
ATOM    148 1HB  SER A   9      10.298   5.514  -3.333  1.00  7.18           H  
ATOM    149 2HB  SER A   9      10.336   6.398  -1.813  1.00  7.18           H  
ATOM    150  HG  SER A   9      12.099   7.596  -2.753  1.00  7.18           H  
ATOM    151  N   GLY A  10      14.188   6.457  -2.032  1.00  7.37           N  
ATOM    152  CA  GLY A  10      15.184   7.365  -1.447  1.00  7.37           C  
ATOM    153  C   GLY A  10      16.054   6.740  -0.349  1.00  7.37           C  
ATOM    154  O   GLY A  10      17.272   6.610  -0.500  1.00  7.37           O  
ATOM    155  H   GLY A  10      14.348   6.090  -2.960  1.00  7.37           H  
ATOM    156 1HA  GLY A  10      15.831   7.735  -2.243  1.00  7.37           H  
ATOM    157 2HA  GLY A  10      14.673   8.236  -1.038  1.00  7.37           H  
ATOM    158  N   THR A  11      15.415   6.399   0.765  1.00  7.52           N  
ATOM    159  CA  THR A  11      16.079   5.815   1.928  1.00  7.52           C  
ATOM    160  C   THR A  11      15.146   5.139   2.918  1.00  7.52           C  
ATOM    161  O   THR A  11      14.037   5.598   3.172  1.00  7.52           O  
ATOM    162  CB  THR A  11      16.868   6.877   2.715  1.00  7.52           C  
ATOM    163  OG1 THR A  11      17.510   6.242   3.840  1.00  7.52           O  
ATOM    164  CG2 THR A  11      15.941   7.978   3.207  1.00  7.52           C  
ATOM    165  H   THR A  11      14.405   6.535   0.767  1.00  7.52           H  
ATOM    166  HA  THR A  11      16.780   5.063   1.567  1.00  7.52           H  
ATOM    167  HB  THR A  11      17.635   7.316   2.074  1.00  7.52           H  
ATOM    168  HG1 THR A  11      18.325   5.820   3.538  1.00  7.52           H  
ATOM    169 1HG2 THR A  11      16.513   8.717   3.766  1.00  7.52           H  
ATOM    170 2HG2 THR A  11      15.463   8.460   2.352  1.00  7.52           H  
ATOM    171 3HG2 THR A  11      15.188   7.554   3.841  1.00  7.52           H  
ATOM    172  N   ASN A  12      15.685   4.163   3.651  1.00  7.57           N  
ATOM    173  CA  ASN A  12      14.950   3.520   4.746  1.00  7.57           C  
ATOM    174  C   ASN A  12      14.591   4.541   5.839  1.00  7.57           C  
ATOM    175  O   ASN A  12      13.655   4.345   6.621  1.00  7.57           O  
ATOM    176  CB  ASN A  12      15.761   2.376   5.334  1.00  7.57           C  
ATOM    177  CG  ASN A  12      15.823   1.154   4.429  1.00  7.57           C  
ATOM    178  OD1 ASN A  12      15.018   0.983   3.507  1.00  7.57           O  
ATOM    179  ND2 ASN A  12      16.777   0.295   4.688  1.00  7.57           N  
ATOM    180  H   ASN A  12      16.610   3.836   3.418  1.00  7.57           H  
ATOM    181  HA  ASN A  12      14.013   3.123   4.348  1.00  7.57           H  
ATOM    182 1HB  ASN A  12      16.778   2.717   5.531  1.00  7.57           H  
ATOM    183 2HB  ASN A  12      15.327   2.080   6.287  1.00  7.57           H  
ATOM    184 1HD2 ASN A  12      16.870  -0.532   4.133  1.00  7.57           H  
ATOM    185 2HD2 ASN A  12      17.410   0.464   5.443  1.00  7.57           H  
ATOM    186  N   GLY A  13      15.341   5.650   5.867  1.00  7.54           N  
ATOM    187  CA  GLY A  13      15.149   6.742   6.806  1.00  7.54           C  
ATOM    188  C   GLY A  13      13.768   7.403   6.702  1.00  7.54           C  
ATOM    189  O   GLY A  13      13.379   8.142   7.601  1.00  7.54           O  
ATOM    190  H   GLY A  13      16.090   5.752   5.183  1.00  7.54           H  
ATOM    191 1HA  GLY A  13      15.298   6.369   7.819  1.00  7.54           H  
ATOM    192 2HA  GLY A  13      15.920   7.493   6.631  1.00  7.54           H  
ATOM    193  N   THR A  14      12.992   7.126   5.642  1.00  7.47           N  
ATOM    194  CA  THR A  14      11.658   7.718   5.536  1.00  7.47           C  
ATOM    195  C   THR A  14      10.648   7.032   6.471  1.00  7.47           C  
ATOM    196  O   THR A  14       9.551   7.553   6.693  1.00  7.47           O  
ATOM    197  CB  THR A  14      11.103   7.635   4.109  1.00  7.47           C  
ATOM    198  OG1 THR A  14      10.958   6.285   3.751  1.00  7.47           O  
ATOM    199  CG2 THR A  14      12.021   8.307   3.130  1.00  7.47           C  
ATOM    200  H   THR A  14      13.333   6.516   4.893  1.00  7.47           H  
ATOM    201  HA  THR A  14      11.722   8.771   5.815  1.00  7.47           H  
ATOM    202  HB  THR A  14      10.133   8.113   4.071  1.00  7.47           H  
ATOM    203  HG1 THR A  14      10.765   6.213   2.790  1.00  7.47           H  
ATOM    204 1HG2 THR A  14      11.605   8.222   2.120  1.00  7.47           H  
ATOM    205 2HG2 THR A  14      12.131   9.355   3.392  1.00  7.47           H  
ATOM    206 3HG2 THR A  14      12.979   7.828   3.154  1.00  7.47           H  
ATOM    207  N   LYS A  15      11.004   5.880   7.063  1.00  7.42           N  
ATOM    208  CA  LYS A  15      10.083   5.161   7.954  1.00  7.42           C  
ATOM    209  C   LYS A  15       9.955   5.793   9.325  1.00  7.42           C  
ATOM    210  O   LYS A  15      10.435   5.267  10.327  1.00  7.42           O  
ATOM    211  CB  LYS A  15      10.503   3.704   8.145  1.00  7.42           C  
ATOM    212  CG  LYS A  15       9.623   2.951   9.167  1.00  7.42           C  
ATOM    213  CD  LYS A  15       9.969   1.481   9.242  1.00  7.42           C  
ATOM    214  CE  LYS A  15       9.420   0.834  10.539  1.00  7.42           C  
ATOM    215  NZ  LYS A  15       7.929   0.927  10.678  1.00  7.42           N  
ATOM    216  H   LYS A  15      11.926   5.482   6.871  1.00  7.42           H  
ATOM    217  HA  LYS A  15       9.094   5.178   7.505  1.00  7.42           H  
ATOM    218 1HB  LYS A  15      10.448   3.182   7.191  1.00  7.42           H  
ATOM    219 2HB  LYS A  15      11.541   3.664   8.482  1.00  7.42           H  
ATOM    220 1HG  LYS A  15       9.754   3.394  10.152  1.00  7.42           H  
ATOM    221 2HG  LYS A  15       8.578   3.054   8.884  1.00  7.42           H  
ATOM    222 1HD  LYS A  15       9.543   0.973   8.376  1.00  7.42           H  
ATOM    223 2HD  LYS A  15      11.051   1.369   9.215  1.00  7.42           H  
ATOM    224 1HE  LYS A  15       9.707  -0.216  10.543  1.00  7.42           H  
ATOM    225 2HE  LYS A  15       9.879   1.331  11.391  1.00  7.42           H  
ATOM    226 1HZ  LYS A  15       7.633   0.508  11.545  1.00  7.42           H  
ATOM    227 2HZ  LYS A  15       7.627   1.915  10.714  1.00  7.42           H  
ATOM    228 3HZ  LYS A  15       7.468   0.467   9.923  1.00  7.42           H  
ATOM    229  N   ARG A  16       9.297   6.941   9.362  1.00  7.40           N  
ATOM    230  CA  ARG A  16       9.140   7.706  10.589  1.00  7.40           C  
ATOM    231  C   ARG A  16       7.669   8.051  10.857  1.00  7.40           C  
ATOM    232  O   ARG A  16       7.357   9.062  11.478  1.00  7.40           O  
ATOM    233  CB  ARG A  16      10.026   8.934  10.514  1.00  7.40           C  
ATOM    234  CG  ARG A  16      11.498   8.539  10.313  1.00  7.40           C  
ATOM    235  CD  ARG A  16      12.441   9.656  10.331  1.00  7.40           C  
ATOM    236  NE  ARG A  16      13.795   9.205  10.030  1.00  7.40           N  
ATOM    237  CZ  ARG A  16      14.934   9.892  10.266  1.00  7.40           C  
ATOM    238  NH1 ARG A  16      14.899  11.083  10.830  1.00  7.40           N  
ATOM    239  NH2 ARG A  16      16.098   9.367   9.927  1.00  7.40           N  
ATOM    240  H   ARG A  16       8.956   7.305   8.472  1.00  7.40           H  
ATOM    241  HA  ARG A  16       9.496   7.098  11.425  1.00  7.40           H  
ATOM    242 1HB  ARG A  16       9.728   9.558   9.673  1.00  7.40           H  
ATOM    243 2HB  ARG A  16       9.941   9.527  11.426  1.00  7.40           H  
ATOM    244 1HG  ARG A  16      11.788   7.833  11.088  1.00  7.40           H  
ATOM    245 2HG  ARG A  16      11.597   8.068   9.345  1.00  7.40           H  
ATOM    246 1HD  ARG A  16      12.149  10.360   9.569  1.00  7.40           H  
ATOM    247 2HD  ARG A  16      12.444  10.134  11.305  1.00  7.40           H  
ATOM    248  HE  ARG A  16      13.875   8.328   9.520  1.00  7.40           H  
ATOM    249 1HH1 ARG A  16      13.998  11.519  11.052  1.00  7.40           H  
ATOM    250 2HH1 ARG A  16      15.751  11.588  10.999  1.00  7.40           H  
ATOM    251 1HH2 ARG A  16      16.133   8.452   9.497  1.00  7.40           H  
ATOM    252 2HH2 ARG A  16      16.947   9.877  10.104  1.00  7.40           H  
ATOM    253  N   PHE A  17       6.774   7.170  10.400  1.00  7.45           N  
ATOM    254  CA  PHE A  17       5.314   7.306  10.544  1.00  7.45           C  
ATOM    255  C   PHE A  17       4.771   6.562  11.766  1.00  7.45           C  
ATOM    256  O   PHE A  17       3.557   6.468  11.962  1.00  7.45           O  
ATOM    257  CB  PHE A  17       4.633   6.750   9.288  1.00  7.45           C  
ATOM    258  CG  PHE A  17       4.787   7.577   8.029  1.00  7.45           C  
ATOM    259  CD1 PHE A  17       5.914   7.449   7.234  1.00  7.45           C  
ATOM    260  CD2 PHE A  17       3.763   8.424   7.597  1.00  7.45           C  
ATOM    261  CE1 PHE A  17       6.035   8.162   6.069  1.00  7.45           C  
ATOM    262  CE2 PHE A  17       3.881   9.127   6.413  1.00  7.45           C  
ATOM    263  CZ  PHE A  17       5.015   8.996   5.652  1.00  7.45           C  
ATOM    264  H   PHE A  17       7.128   6.361   9.910  1.00  7.45           H  
ATOM    265  HA  PHE A  17       5.072   8.364  10.646  1.00  7.45           H  
ATOM    266 1HB  PHE A  17       5.025   5.754   9.084  1.00  7.45           H  
ATOM    267 2HB  PHE A  17       3.568   6.640   9.487  1.00  7.45           H  
ATOM    268  HD1 PHE A  17       6.718   6.780   7.545  1.00  7.45           H  
ATOM    269  HD2 PHE A  17       2.858   8.519   8.198  1.00  7.45           H  
ATOM    270  HE1 PHE A  17       6.940   8.056   5.479  1.00  7.45           H  
ATOM    271  HE2 PHE A  17       3.075   9.780   6.083  1.00  7.45           H  
ATOM    272  HZ  PHE A  17       5.108   9.549   4.722  1.00  7.45           H  
ATOM    273  N   ASP A  18       5.673   6.024  12.569  1.00  7.54           N  
ATOM    274  CA  ASP A  18       5.343   5.305  13.787  1.00  7.54           C  
ATOM    275  C   ASP A  18       5.546   6.241  14.971  1.00  7.54           C  
ATOM    276  O   ASP A  18       6.215   7.266  14.836  1.00  7.54           O  
ATOM    277  CB  ASP A  18       6.214   4.046  13.917  1.00  7.54           C  
ATOM    278  CG  ASP A  18       5.903   2.964  12.821  1.00  7.54           C  
ATOM    279  OD1 ASP A  18       4.762   2.730  12.552  1.00  7.54           O  
ATOM    280  OD2 ASP A  18       6.830   2.399  12.258  1.00  7.54           O  
ATOM    281  H   ASP A  18       6.645   6.141  12.328  1.00  7.54           H  
ATOM    282  HA  ASP A  18       4.295   5.008  13.754  1.00  7.54           H  
ATOM    283 1HB  ASP A  18       7.265   4.325  13.847  1.00  7.54           H  
ATOM    284 2HB  ASP A  18       6.065   3.601  14.905  1.00  7.54           H  
ATOM    285  N   ASN A  19       5.011   5.877  16.141  1.00  7.67           N  
ATOM    286  CA  ASN A  19       5.165   6.699  17.352  1.00  7.67           C  
ATOM    287  C   ASN A  19       4.592   8.126  17.186  1.00  7.67           C  
ATOM    288  O   ASN A  19       5.339   9.100  17.252  1.00  7.67           O  
ATOM    289  CB  ASN A  19       6.628   6.764  17.776  1.00  7.67           C  
ATOM    290  CG  ASN A  19       7.192   5.403  18.072  1.00  7.67           C  
ATOM    291  OD1 ASN A  19       6.545   4.585  18.739  1.00  7.67           O  
ATOM    292  ND2 ASN A  19       8.380   5.144  17.588  1.00  7.67           N  
ATOM    293  H   ASN A  19       4.474   5.022  16.189  1.00  7.67           H  
ATOM    294  HA  ASN A  19       4.641   6.212  18.169  1.00  7.67           H  
ATOM    295 1HB  ASN A  19       7.237   7.245  17.023  1.00  7.67           H  
ATOM    296 2HB  ASN A  19       6.705   7.373  18.678  1.00  7.67           H  
ATOM    297 1HD2 ASN A  19       8.802   4.254  17.754  1.00  7.67           H  
ATOM    298 2HD2 ASN A  19       8.865   5.838  17.054  1.00  7.67           H  
ATOM    299  N   PRO A  20       3.259   8.271  17.033  1.00  7.77           N  
ATOM    300  CA  PRO A  20       2.539   9.511  16.769  1.00  7.77           C  
ATOM    301  C   PRO A  20       2.605  10.507  17.911  1.00  7.77           C  
ATOM    302  O   PRO A  20       2.820  10.143  19.072  1.00  7.77           O  
ATOM    303  CB  PRO A  20       1.101   9.023  16.546  1.00  7.77           C  
ATOM    304  CG  PRO A  20       0.998   7.719  17.265  1.00  7.77           C  
ATOM    305  CD  PRO A  20       2.368   7.088  17.150  1.00  7.77           C  
ATOM    306  HA  PRO A  20       2.934   9.981  15.867  1.00  7.77           H  
ATOM    307 1HB  PRO A  20       0.397   9.766  16.943  1.00  7.77           H  
ATOM    308 2HB  PRO A  20       0.882   8.932  15.482  1.00  7.77           H  
ATOM    309 1HG  PRO A  20       0.689   7.893  18.304  1.00  7.77           H  
ATOM    310 2HG  PRO A  20       0.206   7.115  16.795  1.00  7.77           H  
ATOM    311 1HD  PRO A  20       2.542   6.527  18.069  1.00  7.77           H  
ATOM    312 2HD  PRO A  20       2.415   6.463  16.249  1.00  7.77           H  
ATOM    313  N   VAL A  21       2.413  11.774  17.565  1.00  7.79           N  
ATOM    314  CA  VAL A  21       2.450  12.897  18.492  1.00  7.79           C  
ATOM    315  C   VAL A  21       1.415  12.713  19.598  1.00  7.79           C  
ATOM    316  O   VAL A  21       0.275  12.387  19.315  1.00  7.79           O  
ATOM    317  CB  VAL A  21       2.172  14.192  17.709  1.00  7.79           C  
ATOM    318  CG1 VAL A  21       2.074  15.363  18.642  1.00  7.79           C  
ATOM    319  CG2 VAL A  21       3.256  14.396  16.666  1.00  7.79           C  
ATOM    320  H   VAL A  21       2.238  11.970  16.588  1.00  7.79           H  
ATOM    321  HA  VAL A  21       3.445  12.946  18.942  1.00  7.79           H  
ATOM    322  HB  VAL A  21       1.214  14.103  17.205  1.00  7.79           H  
ATOM    323 1HG1 VAL A  21       1.871  16.252  18.064  1.00  7.79           H  
ATOM    324 2HG1 VAL A  21       1.265  15.204  19.363  1.00  7.79           H  
ATOM    325 3HG1 VAL A  21       3.013  15.490  19.174  1.00  7.79           H  
ATOM    326 1HG2 VAL A  21       3.038  15.304  16.116  1.00  7.79           H  
ATOM    327 2HG2 VAL A  21       4.223  14.497  17.159  1.00  7.79           H  
ATOM    328 3HG2 VAL A  21       3.277  13.543  15.982  1.00  7.79           H  
ATOM    329  N   LEU A  22       1.828  12.887  20.854  1.00  7.68           N  
ATOM    330  CA  LEU A  22       0.975  12.667  22.028  1.00  7.68           C  
ATOM    331  C   LEU A  22      -0.090  13.741  22.366  1.00  7.68           C  
ATOM    332  O   LEU A  22       0.286  14.866  22.734  1.00  7.68           O  
ATOM    333  CB  LEU A  22       1.910  12.586  23.245  1.00  7.68           C  
ATOM    334  CG  LEU A  22       1.256  12.364  24.600  1.00  7.68           C  
ATOM    335  CD1 LEU A  22       0.585  11.022  24.624  1.00  7.68           C  
ATOM    336  CD2 LEU A  22       2.304  12.475  25.681  1.00  7.68           C  
ATOM    337  H   LEU A  22       2.788  13.162  21.002  1.00  7.68           H  
ATOM    338  HA  LEU A  22       0.501  11.699  21.898  1.00  7.68           H  
ATOM    339 1HB  LEU A  22       2.620  11.777  23.085  1.00  7.68           H  
ATOM    340 2HB  LEU A  22       2.469  13.520  23.307  1.00  7.68           H  
ATOM    341  HG  LEU A  22       0.499  13.122  24.765  1.00  7.68           H  
ATOM    342 1HD1 LEU A  22       0.106  10.877  25.591  1.00  7.68           H  
ATOM    343 2HD1 LEU A  22      -0.160  10.990  23.849  1.00  7.68           H  
ATOM    344 3HD1 LEU A  22       1.320  10.241  24.456  1.00  7.68           H  
ATOM    345 1HD2 LEU A  22       1.832  12.331  26.654  1.00  7.68           H  
ATOM    346 2HD2 LEU A  22       3.073  11.717  25.531  1.00  7.68           H  
ATOM    347 3HD2 LEU A  22       2.747  13.454  25.633  1.00  7.68           H  
ATOM    348  N   PRO A  23      -1.412  13.438  22.276  1.00  7.44           N  
ATOM    349  CA  PRO A  23      -2.491  14.321  22.674  1.00  7.44           C  
ATOM    350  C   PRO A  23      -2.288  14.576  24.150  1.00  7.44           C  
ATOM    351  O   PRO A  23      -1.919  13.655  24.873  1.00  7.44           O  
ATOM    352  CB  PRO A  23      -3.752  13.490  22.413  1.00  7.44           C  
ATOM    353  CG  PRO A  23      -3.338  12.482  21.370  1.00  7.44           C  
ATOM    354  CD  PRO A  23      -1.900  12.148  21.707  1.00  7.44           C  
ATOM    355  HA  PRO A  23      -2.464  15.251  22.087  1.00  7.44           H  
ATOM    356 1HB  PRO A  23      -4.096  13.029  23.352  1.00  7.44           H  
ATOM    357 2HB  PRO A  23      -4.561  14.147  22.064  1.00  7.44           H  
ATOM    358 1HG  PRO A  23      -3.993  11.600  21.401  1.00  7.44           H  
ATOM    359 2HG  PRO A  23      -3.446  12.918  20.369  1.00  7.44           H  
ATOM    360 1HD  PRO A  23      -1.879  11.352  22.446  1.00  7.44           H  
ATOM    361 2HD  PRO A  23      -1.408  11.871  20.793  1.00  7.44           H  
ATOM    362  N   GLY A  24      -2.540  15.783  24.628  1.00  7.11           N  
ATOM    363  CA  GLY A  24      -2.369  16.003  26.055  1.00  7.11           C  
ATOM    364  C   GLY A  24      -0.905  16.236  26.466  1.00  7.11           C  
ATOM    365  O   GLY A  24      -0.629  16.458  27.641  1.00  7.11           O  
ATOM    366  H   GLY A  24      -2.877  16.544  24.043  1.00  7.11           H  
ATOM    367 1HA  GLY A  24      -2.968  16.864  26.351  1.00  7.11           H  
ATOM    368 2HA  GLY A  24      -2.764  15.149  26.597  1.00  7.11           H  
ATOM    369  N   GLY A  25       0.026  16.258  25.495  1.00  6.75           N  
ATOM    370  CA  GLY A  25       1.458  16.441  25.763  1.00  6.75           C  
ATOM    371  C   GLY A  25       1.815  17.757  26.482  1.00  6.75           C  
ATOM    372  O   GLY A  25       2.935  17.922  26.973  1.00  6.75           O  
ATOM    373  H   GLY A  25      -0.240  16.047  24.532  1.00  6.75           H  
ATOM    374 1HA  GLY A  25       1.801  15.605  26.370  1.00  6.75           H  
ATOM    375 2HA  GLY A  25       2.000  16.388  24.819  1.00  6.75           H  
ATOM    376  N   GLY A  26       0.888  18.708  26.516  1.00  6.43           N  
ATOM    377  CA  GLY A  26       1.108  19.977  27.196  1.00  6.43           C  
ATOM    378  C   GLY A  26       1.987  20.900  26.381  1.00  6.43           C  
ATOM    379  O   GLY A  26       2.128  20.713  25.175  1.00  6.43           O  
ATOM    380  H   GLY A  26      -0.003  18.521  26.084  1.00  6.43           H  
ATOM    381 1HA  GLY A  26       0.149  20.458  27.387  1.00  6.43           H  
ATOM    382 2HA  GLY A  26       1.570  19.793  28.168  1.00  6.43           H  
ATOM    383  N   GLY A  27       2.541  21.917  27.037  1.00  6.20           N  
ATOM    384  CA  GLY A  27       3.345  22.939  26.369  1.00  6.20           C  
ATOM    385  C   GLY A  27       3.631  24.092  27.320  1.00  6.20           C  
ATOM    386  O   GLY A  27       3.495  23.942  28.537  1.00  6.20           O  
ATOM    387  H   GLY A  27       2.386  21.997  28.033  1.00  6.20           H  
ATOM    388 1HA  GLY A  27       4.285  22.505  26.031  1.00  6.20           H  
ATOM    389 2HA  GLY A  27       2.825  23.307  25.484  1.00  6.20           H  
ATOM    390  N   SER A  28       4.030  25.236  26.770  1.00  6.09           N  
ATOM    391  CA  SER A  28       4.373  26.390  27.604  1.00  6.09           C  
ATOM    392  C   SER A  28       4.007  27.718  26.941  1.00  6.09           C  
ATOM    393  O   SER A  28       3.764  27.778  25.738  1.00  6.09           O  
ATOM    394  CB  SER A  28       5.857  26.374  27.927  1.00  6.09           C  
ATOM    395  OG  SER A  28       6.624  26.546  26.770  1.00  6.09           O  
ATOM    396  H   SER A  28       4.114  25.295  25.763  1.00  6.09           H  
ATOM    397  HA  SER A  28       3.818  26.316  28.539  1.00  6.09           H  
ATOM    398 1HB  SER A  28       6.078  27.174  28.631  1.00  6.09           H  
ATOM    399 2HB  SER A  28       6.123  25.434  28.408  1.00  6.09           H  
ATOM    400  HG  SER A  28       6.248  27.306  26.313  1.00  6.09           H  
ATOM    401  N   GLY A  29       3.983  28.785  27.744  1.00  6.07           N  
ATOM    402  CA  GLY A  29       3.642  30.132  27.263  1.00  6.07           C  
ATOM    403  C   GLY A  29       4.523  30.608  26.109  1.00  6.07           C  
ATOM    404  O   GLY A  29       4.012  30.956  25.042  1.00  6.07           O  
ATOM    405  H   GLY A  29       4.191  28.658  28.725  1.00  6.07           H  
ATOM    406 1HA  GLY A  29       2.596  30.146  26.953  1.00  6.07           H  
ATOM    407 2HA  GLY A  29       3.730  30.835  28.090  1.00  6.07           H  
ATOM    408  N   GLY A  30       5.838  30.631  26.335  1.00  6.10           N  
ATOM    409  CA  GLY A  30       6.792  31.064  25.316  1.00  6.10           C  
ATOM    410  C   GLY A  30       6.963  32.582  25.293  1.00  6.10           C  
ATOM    411  O   GLY A  30       6.227  33.308  25.966  1.00  6.10           O  
ATOM    412  H   GLY A  30       6.183  30.338  27.235  1.00  6.10           H  
ATOM    413 1HA  GLY A  30       7.756  30.589  25.501  1.00  6.10           H  
ATOM    414 2HA  GLY A  30       6.453  30.723  24.338  1.00  6.10           H  
ATOM    415  N   GLY A  31       7.951  33.054  24.529  1.00  6.15           N  
ATOM    416  CA  GLY A  31       8.196  34.487  24.400  1.00  6.15           C  
ATOM    417  C   GLY A  31       7.362  35.018  23.248  1.00  6.15           C  
ATOM    418  O   GLY A  31       6.536  34.293  22.702  1.00  6.15           O  
ATOM    419  H   GLY A  31       8.528  32.409  24.012  1.00  6.15           H  
ATOM    420 1HA  GLY A  31       7.931  34.998  25.326  1.00  6.15           H  
ATOM    421 2HA  GLY A  31       9.253  34.670  24.212  1.00  6.15           H  
ATOM    422  N   GLY A  32       7.584  36.258  22.833  1.00  6.17           N  
ATOM    423  CA  GLY A  32       6.752  36.771  21.748  1.00  6.17           C  
ATOM    424  C   GLY A  32       6.941  35.949  20.471  1.00  6.17           C  
ATOM    425  O   GLY A  32       8.072  35.666  20.067  1.00  6.17           O  
ATOM    426  H   GLY A  32       8.282  36.839  23.274  1.00  6.17           H  
ATOM    427 1HA  GLY A  32       5.707  36.744  22.053  1.00  6.17           H  
ATOM    428 2HA  GLY A  32       7.005  37.814  21.556  1.00  6.17           H  
ATOM    429  N   SER A  33       5.834  35.650  19.802  1.00  6.11           N  
ATOM    430  CA  SER A  33       5.829  34.873  18.571  1.00  6.11           C  
ATOM    431  C   SER A  33       5.125  35.565  17.413  1.00  6.11           C  
ATOM    432  O   SER A  33       4.147  35.040  16.866  1.00  6.11           O  
ATOM    433  CB  SER A  33       5.210  33.533  18.796  1.00  6.11           C  
ATOM    434  OG  SER A  33       5.931  32.798  19.759  1.00  6.11           O  
ATOM    435  H   SER A  33       4.943  35.895  20.231  1.00  6.11           H  
ATOM    436  HA  SER A  33       6.866  34.713  18.272  1.00  6.11           H  
ATOM    437 1HB  SER A  33       4.185  33.682  19.120  1.00  6.11           H  
ATOM    438 2HB  SER A  33       5.182  32.987  17.857  1.00  6.11           H  
ATOM    439  HG  SER A  33       6.868  32.933  19.548  1.00  6.11           H  
ATOM    440  N   GLY A  34       5.570  36.774  17.085  1.00  5.95           N  
ATOM    441  CA  GLY A  34       4.976  37.502  15.972  1.00  5.95           C  
ATOM    442  C   GLY A  34       5.176  36.674  14.707  1.00  5.95           C  
ATOM    443  O   GLY A  34       6.113  35.873  14.633  1.00  5.95           O  
ATOM    444  H   GLY A  34       6.351  37.165  17.592  1.00  5.95           H  
ATOM    445 1HA  GLY A  34       3.914  37.664  16.151  1.00  5.95           H  
ATOM    446 2HA  GLY A  34       5.450  38.478  15.862  1.00  5.95           H  
ATOM    447  N   GLY A  35       4.283  36.844  13.732  1.00  5.72           N  
ATOM    448  CA  GLY A  35       4.341  36.066  12.502  1.00  5.72           C  
ATOM    449  C   GLY A  35       5.201  36.709  11.442  1.00  5.72           C  
ATOM    450  O   GLY A  35       5.933  37.669  11.708  1.00  5.72           O  
ATOM    451  H   GLY A  35       3.548  37.517  13.852  1.00  5.72           H  
ATOM    452 1HA  GLY A  35       4.755  35.078  12.716  1.00  5.72           H  
ATOM    453 2HA  GLY A  35       3.333  35.901  12.123  1.00  5.72           H  
ATOM    454  N   GLY A  36       5.067  36.221  10.220  1.00  5.48           N  
ATOM    455  CA  GLY A  36       5.888  36.715   9.140  1.00  5.48           C  
ATOM    456  C   GLY A  36       5.540  35.980   7.878  1.00  5.48           C  
ATOM    457  O   GLY A  36       6.103  36.248   6.816  1.00  5.48           O  
ATOM    458  H   GLY A  36       4.437  35.425  10.054  1.00  5.48           H  
ATOM    459 1HA  GLY A  36       5.688  37.780   9.011  1.00  5.48           H  
ATOM    460 2HA  GLY A  36       6.945  36.603   9.375  1.00  5.48           H  
ATOM    461  N   GLY A  37       4.666  34.986   8.008  1.00  5.28           N  
ATOM    462  CA  GLY A  37       4.404  34.115   6.871  1.00  5.28           C  
ATOM    463  C   GLY A  37       5.587  33.155   6.829  1.00  5.28           C  
ATOM    464  O   GLY A  37       6.134  32.811   7.882  1.00  5.28           O  
ATOM    465  H   GLY A  37       4.175  34.844   8.896  1.00  5.28           H  
ATOM    466 1HA  GLY A  37       3.470  33.584   6.999  1.00  5.28           H  
ATOM    467 2HA  GLY A  37       4.354  34.692   5.950  1.00  5.28           H  
ATOM    468  N   SER A  38       5.976  32.728   5.641  1.00  5.10           N  
ATOM    469  CA  SER A  38       7.074  31.785   5.508  1.00  5.10           C  
ATOM    470  C   SER A  38       7.953  32.280   4.364  1.00  5.10           C  
ATOM    471  O   SER A  38       8.681  33.257   4.539  1.00  5.10           O  
ATOM    472  CB  SER A  38       6.537  30.393   5.253  1.00  5.10           C  
ATOM    473  OG  SER A  38       7.578  29.458   5.197  1.00  5.10           O  
ATOM    474  H   SER A  38       5.476  33.038   4.806  1.00  5.10           H  
ATOM    475  HA  SER A  38       7.659  31.778   6.423  1.00  5.10           H  
ATOM    476 1HB  SER A  38       5.839  30.115   6.037  1.00  5.10           H  
ATOM    477 2HB  SER A  38       5.981  30.386   4.313  1.00  5.10           H  
ATOM    478  HG  SER A  38       7.371  28.882   4.431  1.00  5.10           H  
ATOM    479  N   ASN A  39       7.910  31.651   3.190  1.00  4.90           N  
ATOM    480  CA  ASN A  39       8.530  32.159   1.943  1.00  4.90           C  
ATOM    481  C   ASN A  39      10.077  32.144   1.890  1.00  4.90           C  
ATOM    482  O   ASN A  39      10.667  31.803   0.856  1.00  4.90           O  
ATOM    483  CB  ASN A  39       8.046  33.584   1.713  1.00  4.90           C  
ATOM    484  CG  ASN A  39       8.099  34.012   0.294  1.00  4.90           C  
ATOM    485  OD1 ASN A  39       7.857  33.186  -0.586  1.00  4.90           O  
ATOM    486  ND2 ASN A  39       8.392  35.266   0.049  1.00  4.90           N  
ATOM    487  H   ASN A  39       7.399  30.757   3.111  1.00  4.90           H  
ATOM    488  HA  ASN A  39       8.172  31.559   1.122  1.00  4.90           H  
ATOM    489 1HB  ASN A  39       7.058  33.679   2.081  1.00  4.90           H  
ATOM    490 2HB  ASN A  39       8.665  34.277   2.281  1.00  4.90           H  
ATOM    491 1HD2 ASN A  39       8.426  35.591  -0.893  1.00  4.90           H  
ATOM    492 2HD2 ASN A  39       8.575  35.894   0.806  1.00  4.90           H  
ATOM    493  N   ASN A  40      10.738  32.327   3.025  1.00  4.69           N  
ATOM    494  CA  ASN A  40      12.197  32.295   3.086  1.00  4.69           C  
ATOM    495  C   ASN A  40      12.747  30.927   2.688  1.00  4.69           C  
ATOM    496  O   ASN A  40      13.848  30.814   2.152  1.00  4.69           O  
ATOM    497  CB  ASN A  40      12.660  32.660   4.476  1.00  4.69           C  
ATOM    498  CG  ASN A  40      12.485  34.127   4.783  1.00  4.69           C  
ATOM    499  OD1 ASN A  40      12.411  34.969   3.877  1.00  4.69           O  
ATOM    500  ND2 ASN A  40      12.406  34.449   6.049  1.00  4.69           N  
ATOM    501  H   ASN A  40      10.201  32.604   3.839  1.00  4.69           H  
ATOM    502  HA  ASN A  40      12.588  33.026   2.374  1.00  4.69           H  
ATOM    503 1HB  ASN A  40      12.103  32.072   5.210  1.00  4.69           H  
ATOM    504 2HB  ASN A  40      13.711  32.400   4.581  1.00  4.69           H  
ATOM    505 1HD2 ASN A  40      12.283  35.404   6.315  1.00  4.69           H  
ATOM    506 2HD2 ASN A  40      12.463  33.738   6.749  1.00  4.69           H  
ATOM    507  N   LEU A  41      11.970  29.884   2.977  1.00  4.51           N  
ATOM    508  CA  LEU A  41      12.334  28.513   2.662  1.00  4.51           C  
ATOM    509  C   LEU A  41      11.514  27.964   1.495  1.00  4.51           C  
ATOM    510  O   LEU A  41      11.821  26.901   0.952  1.00  4.51           O  
ATOM    511  CB  LEU A  41      12.113  27.635   3.893  1.00  4.51           C  
ATOM    512  CG  LEU A  41      12.906  28.052   5.132  1.00  4.51           C  
ATOM    513  CD1 LEU A  41      12.537  27.154   6.291  1.00  4.51           C  
ATOM    514  CD2 LEU A  41      14.383  27.975   4.826  1.00  4.51           C  
ATOM    515  H   LEU A  41      11.088  30.056   3.436  1.00  4.51           H  
ATOM    516  HA  LEU A  41      13.387  28.487   2.388  1.00  4.51           H  
ATOM    517 1HB  LEU A  41      11.052  27.655   4.143  1.00  4.51           H  
ATOM    518 2HB  LEU A  41      12.390  26.608   3.644  1.00  4.51           H  
ATOM    519  HG  LEU A  41      12.646  29.075   5.404  1.00  4.51           H  
ATOM    520 1HD1 LEU A  41      13.096  27.459   7.177  1.00  4.51           H  
ATOM    521 2HD1 LEU A  41      11.468  27.235   6.490  1.00  4.51           H  
ATOM    522 3HD1 LEU A  41      12.784  26.130   6.044  1.00  4.51           H  
ATOM    523 1HD2 LEU A  41      14.952  28.278   5.704  1.00  4.51           H  
ATOM    524 2HD2 LEU A  41      14.643  26.951   4.557  1.00  4.51           H  
ATOM    525 3HD2 LEU A  41      14.618  28.641   3.992  1.00  4.51           H  
ATOM    526  N   ASP A  42      10.437  28.682   1.147  1.00  4.36           N  
ATOM    527  CA  ASP A  42       9.494  28.202   0.141  1.00  4.36           C  
ATOM    528  C   ASP A  42       9.728  28.802  -1.246  1.00  4.36           C  
ATOM    529  O   ASP A  42       9.464  28.132  -2.233  1.00  4.36           O  
ATOM    530  CB  ASP A  42       8.043  28.527   0.540  1.00  4.36           C  
ATOM    531  CG  ASP A  42       7.600  27.939   1.872  1.00  4.36           C  
ATOM    532  OD1 ASP A  42       7.682  26.739   2.061  1.00  4.36           O  
ATOM    533  OD2 ASP A  42       7.174  28.734   2.723  1.00  4.36           O  
ATOM    534  H   ASP A  42      10.284  29.567   1.594  1.00  4.36           H  
ATOM    535  HA  ASP A  42       9.595  27.125   0.063  1.00  4.36           H  
ATOM    536 1HB  ASP A  42       7.884  29.563   0.531  1.00  4.36           H  
ATOM    537 2HB  ASP A  42       7.384  28.114  -0.234  1.00  4.36           H  
ATOM    538  N   SER A  43      10.243  30.037  -1.359  1.00  4.28           N  
ATOM    539  CA  SER A  43      10.338  30.756  -2.653  1.00  4.28           C  
ATOM    540  C   SER A  43      11.336  30.215  -3.679  1.00  4.28           C  
ATOM    541  O   SER A  43      12.227  30.927  -4.161  1.00  4.28           O  
ATOM    542  CB  SER A  43      10.655  32.217  -2.428  1.00  4.28           C  
ATOM    543  OG  SER A  43      11.879  32.375  -1.773  1.00  4.28           O  
ATOM    544  H   SER A  43      10.496  30.556  -0.519  1.00  4.28           H  
ATOM    545  HA  SER A  43       9.354  30.709  -3.122  1.00  4.28           H  
ATOM    546 1HB  SER A  43      10.679  32.731  -3.388  1.00  4.28           H  
ATOM    547 2HB  SER A  43       9.882  32.671  -1.847  1.00  4.28           H  
ATOM    548  HG  SER A  43      11.717  32.099  -0.849  1.00  4.28           H  
ATOM    549  N   LYS A  44      11.148  28.978  -4.077  1.00  4.29           N  
ATOM    550  CA  LYS A  44      11.971  28.334  -5.073  1.00  4.29           C  
ATOM    551  C   LYS A  44      11.498  28.835  -6.421  1.00  4.29           C  
ATOM    552  O   LYS A  44      10.688  28.173  -7.083  1.00  4.29           O  
ATOM    553  CB  LYS A  44      11.853  26.812  -4.989  1.00  4.29           C  
ATOM    554  CG  LYS A  44      12.226  26.212  -3.633  1.00  4.29           C  
ATOM    555  CD  LYS A  44      13.694  26.420  -3.286  1.00  4.29           C  
ATOM    556  CE  LYS A  44      14.038  25.751  -1.959  1.00  4.29           C  
ATOM    557  NZ  LYS A  44      15.466  25.961  -1.581  1.00  4.29           N  
ATOM    558  H   LYS A  44      10.396  28.459  -3.645  1.00  4.29           H  
ATOM    559  HA  LYS A  44      13.012  28.633  -4.933  1.00  4.29           H  
ATOM    560 1HB  LYS A  44      10.824  26.530  -5.182  1.00  4.29           H  
ATOM    561 2HB  LYS A  44      12.472  26.350  -5.755  1.00  4.29           H  
ATOM    562 1HG  LYS A  44      11.609  26.679  -2.860  1.00  4.29           H  
ATOM    563 2HG  LYS A  44      12.007  25.147  -3.641  1.00  4.29           H  
ATOM    564 1HD  LYS A  44      14.323  26.000  -4.073  1.00  4.29           H  
ATOM    565 2HD  LYS A  44      13.898  27.489  -3.209  1.00  4.29           H  
ATOM    566 1HE  LYS A  44      13.398  26.168  -1.177  1.00  4.29           H  
ATOM    567 2HE  LYS A  44      13.845  24.681  -2.038  1.00  4.29           H  
ATOM    568 1HZ  LYS A  44      15.648  25.505  -0.699  1.00  4.29           H  
ATOM    569 2HZ  LYS A  44      16.065  25.570  -2.294  1.00  4.29           H  
ATOM    570 3HZ  LYS A  44      15.647  26.950  -1.494  1.00  4.29           H  
ATOM    571  N   VAL A  45      12.003  30.021  -6.800  1.00  4.44           N  
ATOM    572  CA  VAL A  45      11.582  30.732  -8.015  1.00  4.44           C  
ATOM    573  C   VAL A  45      11.788  29.879  -9.266  1.00  4.44           C  
ATOM    574  O   VAL A  45      11.051  29.994 -10.245  1.00  4.44           O  
ATOM    575  CB  VAL A  45      12.294  32.094  -8.123  1.00  4.44           C  
ATOM    576  CG1 VAL A  45      13.774  31.926  -8.431  1.00  4.44           C  
ATOM    577  CG2 VAL A  45      11.619  32.921  -9.204  1.00  4.44           C  
ATOM    578  H   VAL A  45      12.639  30.473  -6.140  1.00  4.44           H  
ATOM    579  HA  VAL A  45      10.511  30.935  -7.924  1.00  4.44           H  
ATOM    580  HB  VAL A  45      12.226  32.601  -7.163  1.00  4.44           H  
ATOM    581 1HG1 VAL A  45      14.242  32.909  -8.477  1.00  4.44           H  
ATOM    582 2HG1 VAL A  45      14.244  31.337  -7.643  1.00  4.44           H  
ATOM    583 3HG1 VAL A  45      13.904  31.427  -9.388  1.00  4.44           H  
ATOM    584 1HG2 VAL A  45      12.101  33.896  -9.273  1.00  4.44           H  
ATOM    585 2HG2 VAL A  45      11.706  32.401 -10.159  1.00  4.44           H  
ATOM    586 3HG2 VAL A  45      10.567  33.055  -8.960  1.00  4.44           H  
ATOM    587  N   GLY A  46      12.767  28.975  -9.221  1.00  4.74           N  
ATOM    588  CA  GLY A  46      12.985  28.019 -10.306  1.00  4.74           C  
ATOM    589  C   GLY A  46      11.928  26.932 -10.091  1.00  4.74           C  
ATOM    590  O   GLY A  46      12.238  25.816  -9.668  1.00  4.74           O  
ATOM    591  H   GLY A  46      13.341  28.935  -8.399  1.00  4.74           H  
ATOM    592 1HA  GLY A  46      12.857  28.503 -11.273  1.00  4.74           H  
ATOM    593 2HA  GLY A  46      13.988  27.599 -10.253  1.00  4.74           H  
ATOM    594  N   GLY A  47      10.670  27.317 -10.323  1.00  5.18           N  
ATOM    595  CA  GLY A  47       9.506  26.531  -9.961  1.00  5.18           C  
ATOM    596  C   GLY A  47       9.545  25.126 -10.491  1.00  5.18           C  
ATOM    597  O   GLY A  47       9.932  24.871 -11.634  1.00  5.18           O  
ATOM    598  H   GLY A  47      10.542  28.257 -10.686  1.00  5.18           H  
ATOM    599 1HA  GLY A  47       9.433  26.503  -8.873  1.00  5.18           H  
ATOM    600 2HA  GLY A  47       8.608  27.033 -10.320  1.00  5.18           H  
ATOM    601  N   ASN A  48       9.111  24.225  -9.627  1.00  5.66           N  
ATOM    602  CA  ASN A  48       9.082  22.799  -9.857  1.00  5.66           C  
ATOM    603  C   ASN A  48       8.111  22.186  -8.869  1.00  5.66           C  
ATOM    604  O   ASN A  48       8.336  22.184  -7.663  1.00  5.66           O  
ATOM    605  CB  ASN A  48      10.467  22.212  -9.716  1.00  5.66           C  
ATOM    606  CG  ASN A  48      10.528  20.770 -10.097  1.00  5.66           C  
ATOM    607  OD1 ASN A  48       9.557  20.015  -9.925  1.00  5.66           O  
ATOM    608  ND2 ASN A  48      11.666  20.360 -10.613  1.00  5.66           N  
ATOM    609  H   ASN A  48       8.802  24.562  -8.731  1.00  5.66           H  
ATOM    610  HA  ASN A  48       8.710  22.604 -10.862  1.00  5.66           H  
ATOM    611 1HB  ASN A  48      11.165  22.774 -10.342  1.00  5.66           H  
ATOM    612 2HB  ASN A  48      10.789  22.328  -8.694  1.00  5.66           H  
ATOM    613 1HD2 ASN A  48      11.780  19.406 -10.888  1.00  5.66           H  
ATOM    614 2HD2 ASN A  48      12.422  21.009 -10.730  1.00  5.66           H  
ATOM    615  N   TYR A  49       7.003  21.673  -9.359  1.00  6.08           N  
ATOM    616  CA  TYR A  49       5.978  21.214  -8.444  1.00  6.08           C  
ATOM    617  C   TYR A  49       6.071  19.739  -8.094  1.00  6.08           C  
ATOM    618  O   TYR A  49       5.128  19.137  -7.579  1.00  6.08           O  
ATOM    619  CB  TYR A  49       4.628  21.664  -8.948  1.00  6.08           C  
ATOM    620  CG  TYR A  49       4.525  23.176  -8.771  1.00  6.08           C  
ATOM    621  CD1 TYR A  49       4.764  24.049  -9.832  1.00  6.08           C  
ATOM    622  CD2 TYR A  49       4.201  23.684  -7.520  1.00  6.08           C  
ATOM    623  CE1 TYR A  49       4.671  25.424  -9.629  1.00  6.08           C  
ATOM    624  CE2 TYR A  49       4.105  25.040  -7.325  1.00  6.08           C  
ATOM    625  CZ  TYR A  49       4.336  25.912  -8.364  1.00  6.08           C  
ATOM    626  OH  TYR A  49       4.214  27.268  -8.136  1.00  6.08           O  
ATOM    627  H   TYR A  49       6.852  21.642 -10.357  1.00  6.08           H  
ATOM    628  HA  TYR A  49       6.117  21.748  -7.506  1.00  6.08           H  
ATOM    629 1HB  TYR A  49       4.509  21.417 -10.003  1.00  6.08           H  
ATOM    630 2HB  TYR A  49       3.831  21.185  -8.382  1.00  6.08           H  
ATOM    631  HD1 TYR A  49       5.023  23.657 -10.817  1.00  6.08           H  
ATOM    632  HD2 TYR A  49       4.018  23.005  -6.687  1.00  6.08           H  
ATOM    633  HE1 TYR A  49       4.854  26.111 -10.456  1.00  6.08           H  
ATOM    634  HE2 TYR A  49       3.844  25.431  -6.340  1.00  6.08           H  
ATOM    635  HH  TYR A  49       3.935  27.409  -7.223  1.00  6.08           H  
ATOM    636  N   ASN A  50       7.266  19.172  -8.308  1.00  6.41           N  
ATOM    637  CA  ASN A  50       7.549  17.825  -7.841  1.00  6.41           C  
ATOM    638  C   ASN A  50       8.215  17.961  -6.475  1.00  6.41           C  
ATOM    639  O   ASN A  50       8.556  16.972  -5.827  1.00  6.41           O  
ATOM    640  CB  ASN A  50       8.498  17.116  -8.779  1.00  6.41           C  
ATOM    641  CG  ASN A  50       7.905  16.853 -10.116  1.00  6.41           C  
ATOM    642  OD1 ASN A  50       7.076  15.948 -10.301  1.00  6.41           O  
ATOM    643  ND2 ASN A  50       8.311  17.654 -11.062  1.00  6.41           N  
ATOM    644  H   ASN A  50       8.003  19.689  -8.789  1.00  6.41           H  
ATOM    645  HA  ASN A  50       6.624  17.264  -7.720  1.00  6.41           H  
ATOM    646 1HB  ASN A  50       9.402  17.711  -8.897  1.00  6.41           H  
ATOM    647 2HB  ASN A  50       8.796  16.168  -8.337  1.00  6.41           H  
ATOM    648 1HD2 ASN A  50       7.964  17.558 -11.995  1.00  6.41           H  
ATOM    649 2HD2 ASN A  50       8.962  18.393 -10.825  1.00  6.41           H  
ATOM    650  N   TYR A  51       8.366  19.213  -6.038  1.00  6.66           N  
ATOM    651  CA  TYR A  51       8.944  19.564  -4.759  1.00  6.66           C  
ATOM    652  C   TYR A  51       7.922  19.429  -3.630  1.00  6.66           C  
ATOM    653  O   TYR A  51       6.880  20.089  -3.642  1.00  6.66           O  
ATOM    654  CB  TYR A  51       9.466  20.980  -4.845  1.00  6.66           C  
ATOM    655  CG  TYR A  51      10.722  21.181  -5.636  1.00  6.66           C  
ATOM    656  CD1 TYR A  51      11.241  20.169  -6.431  1.00  6.66           C  
ATOM    657  CD2 TYR A  51      11.366  22.410  -5.554  1.00  6.66           C  
ATOM    658  CE1 TYR A  51      12.410  20.384  -7.129  1.00  6.66           C  
ATOM    659  CE2 TYR A  51      12.528  22.628  -6.256  1.00  6.66           C  
ATOM    660  CZ  TYR A  51      13.053  21.618  -7.042  1.00  6.66           C  
ATOM    661  OH  TYR A  51      14.216  21.829  -7.748  1.00  6.66           O  
ATOM    662  H   TYR A  51       8.087  19.991  -6.632  1.00  6.66           H  
ATOM    663  HA  TYR A  51       9.771  18.885  -4.545  1.00  6.66           H  
ATOM    664 1HB  TYR A  51       8.701  21.605  -5.269  1.00  6.66           H  
ATOM    665 2HB  TYR A  51       9.649  21.319  -3.887  1.00  6.66           H  
ATOM    666  HD1 TYR A  51      10.739  19.211  -6.496  1.00  6.66           H  
ATOM    667  HD2 TYR A  51      10.947  23.202  -4.929  1.00  6.66           H  
ATOM    668  HE1 TYR A  51      12.827  19.593  -7.750  1.00  6.66           H  
ATOM    669  HE2 TYR A  51      13.034  23.592  -6.191  1.00  6.66           H  
ATOM    670  HH  TYR A  51      14.464  22.758  -7.688  1.00  6.66           H  
ATOM    671  N   LEU A  52       8.219  18.537  -2.687  1.00  6.88           N  
ATOM    672  CA  LEU A  52       7.310  18.207  -1.587  1.00  6.88           C  
ATOM    673  C   LEU A  52       7.857  18.303  -0.156  1.00  6.88           C  
ATOM    674  O   LEU A  52       9.066  18.353   0.085  1.00  6.88           O  
ATOM    675  CB  LEU A  52       6.771  16.794  -1.790  1.00  6.88           C  
ATOM    676  CG  LEU A  52       5.998  16.550  -3.080  1.00  6.88           C  
ATOM    677  CD1 LEU A  52       5.687  15.101  -3.176  1.00  6.88           C  
ATOM    678  CD2 LEU A  52       4.736  17.367  -3.064  1.00  6.88           C  
ATOM    679  H   LEU A  52       9.107  18.062  -2.756  1.00  6.88           H  
ATOM    680  HA  LEU A  52       6.475  18.901  -1.650  1.00  6.88           H  
ATOM    681 1HB  LEU A  52       7.611  16.110  -1.794  1.00  6.88           H  
ATOM    682 2HB  LEU A  52       6.120  16.532  -0.948  1.00  6.88           H  
ATOM    683  HG  LEU A  52       6.605  16.827  -3.943  1.00  6.88           H  
ATOM    684 1HD1 LEU A  52       5.126  14.900  -4.083  1.00  6.88           H  
ATOM    685 2HD1 LEU A  52       6.607  14.515  -3.177  1.00  6.88           H  
ATOM    686 3HD1 LEU A  52       5.091  14.850  -2.315  1.00  6.88           H  
ATOM    687 1HD2 LEU A  52       4.173  17.190  -3.978  1.00  6.88           H  
ATOM    688 2HD2 LEU A  52       4.142  17.076  -2.200  1.00  6.88           H  
ATOM    689 3HD2 LEU A  52       4.988  18.423  -2.996  1.00  6.88           H  
ATOM    690  N   TYR A  53       6.913  18.287   0.781  1.00  7.09           N  
ATOM    691  CA  TYR A  53       7.102  18.178   2.230  1.00  7.09           C  
ATOM    692  C   TYR A  53       6.708  16.720   2.620  1.00  7.09           C  
ATOM    693  O   TYR A  53       6.131  16.027   1.780  1.00  7.09           O  
ATOM    694  CB  TYR A  53       6.309  19.299   2.948  1.00  7.09           C  
ATOM    695  CG  TYR A  53       6.946  20.674   2.875  1.00  7.09           C  
ATOM    696  CD1 TYR A  53       6.570  21.629   1.938  1.00  7.09           C  
ATOM    697  CD2 TYR A  53       7.930  20.969   3.797  1.00  7.09           C  
ATOM    698  CE1 TYR A  53       7.185  22.885   1.952  1.00  7.09           C  
ATOM    699  CE2 TYR A  53       8.533  22.194   3.805  1.00  7.09           C  
ATOM    700  CZ  TYR A  53       8.173  23.159   2.899  1.00  7.09           C  
ATOM    701  OH  TYR A  53       8.809  24.398   2.952  1.00  7.09           O  
ATOM    702  H   TYR A  53       5.960  18.311   0.454  1.00  7.09           H  
ATOM    703  HA  TYR A  53       8.163  18.313   2.455  1.00  7.09           H  
ATOM    704 1HB  TYR A  53       5.353  19.388   2.487  1.00  7.09           H  
ATOM    705 2HB  TYR A  53       6.115  19.079   3.969  1.00  7.09           H  
ATOM    706  HD1 TYR A  53       5.803  21.406   1.210  1.00  7.09           H  
ATOM    707  HD2 TYR A  53       8.222  20.221   4.528  1.00  7.09           H  
ATOM    708  HE1 TYR A  53       6.900  23.647   1.237  1.00  7.09           H  
ATOM    709  HE2 TYR A  53       9.299  22.408   4.541  1.00  7.09           H  
ATOM    710  HH  TYR A  53       8.272  25.107   2.504  1.00  7.09           H  
ATOM    711  N   ARG A  54       7.048  16.213   3.832  1.00  7.36           N  
ATOM    712  CA  ARG A  54       7.567  16.957   4.982  1.00  7.36           C  
ATOM    713  C   ARG A  54       8.806  16.430   5.674  1.00  7.36           C  
ATOM    714  O   ARG A  54       9.210  15.282   5.488  1.00  7.36           O  
ATOM    715  CB  ARG A  54       6.477  17.032   6.011  1.00  7.36           C  
ATOM    716  CG  ARG A  54       6.017  15.720   6.587  1.00  7.36           C  
ATOM    717  CD  ARG A  54       4.833  15.948   7.439  1.00  7.36           C  
ATOM    718  NE  ARG A  54       4.272  14.757   8.005  1.00  7.36           N  
ATOM    719  CZ  ARG A  54       4.655  14.253   9.171  1.00  7.36           C  
ATOM    720  NH1 ARG A  54       5.592  14.859   9.827  1.00  7.36           N  
ATOM    721  NH2 ARG A  54       4.099  13.176   9.656  1.00  7.36           N  
ATOM    722  H   ARG A  54       6.869  15.229   3.977  1.00  7.36           H  
ATOM    723  HA  ARG A  54       7.839  17.953   4.673  1.00  7.36           H  
ATOM    724 1HB  ARG A  54       6.881  17.564   6.826  1.00  7.36           H  
ATOM    725 2HB  ARG A  54       5.610  17.567   5.636  1.00  7.36           H  
ATOM    726 1HG  ARG A  54       5.791  15.020   5.805  1.00  7.36           H  
ATOM    727 2HG  ARG A  54       6.806  15.318   7.216  1.00  7.36           H  
ATOM    728 1HD  ARG A  54       5.142  16.582   8.259  1.00  7.36           H  
ATOM    729 2HD  ARG A  54       4.056  16.453   6.866  1.00  7.36           H  
ATOM    730  HE  ARG A  54       3.535  14.290   7.503  1.00  7.36           H  
ATOM    731 1HH1 ARG A  54       5.980  15.703   9.429  1.00  7.36           H  
ATOM    732 2HH1 ARG A  54       5.903  14.516  10.716  1.00  7.36           H  
ATOM    733 1HH2 ARG A  54       3.375  12.703   9.144  1.00  7.36           H  
ATOM    734 2HH2 ARG A  54       4.419  12.825  10.541  1.00  7.36           H  
ATOM    735  N   LEU A  55       9.379  17.319   6.500  1.00  7.71           N  
ATOM    736  CA  LEU A  55      10.578  17.081   7.295  1.00  7.71           C  
ATOM    737  C   LEU A  55      10.406  17.346   8.785  1.00  7.71           C  
ATOM    738  O   LEU A  55      11.395  17.574   9.482  1.00  7.71           O  
ATOM    739  CB  LEU A  55      11.693  18.031   6.916  1.00  7.71           C  
ATOM    740  CG  LEU A  55      11.455  19.468   7.440  1.00  7.71           C  
ATOM    741  CD1 LEU A  55      12.767  20.237   7.440  1.00  7.71           C  
ATOM    742  CD2 LEU A  55      10.370  20.127   6.585  1.00  7.71           C  
ATOM    743  H   LEU A  55       8.970  18.238   6.558  1.00  7.71           H  
ATOM    744  HA  LEU A  55      10.881  16.073   7.116  1.00  7.71           H  
ATOM    745 1HB  LEU A  55      12.620  17.656   7.344  1.00  7.71           H  
ATOM    746 2HB  LEU A  55      11.793  18.055   5.844  1.00  7.71           H  
ATOM    747  HG  LEU A  55      11.112  19.434   8.472  1.00  7.71           H  
ATOM    748 1HD1 LEU A  55      12.602  21.244   7.820  1.00  7.71           H  
ATOM    749 2HD1 LEU A  55      13.481  19.722   8.077  1.00  7.71           H  
ATOM    750 3HD1 LEU A  55      13.166  20.291   6.460  1.00  7.71           H  
ATOM    751 1HD2 LEU A  55      10.183  21.139   6.942  1.00  7.71           H  
ATOM    752 2HD2 LEU A  55      10.689  20.162   5.561  1.00  7.71           H  
ATOM    753 3HD2 LEU A  55       9.456  19.548   6.654  1.00  7.71           H  
ATOM    754  N   PHE A  56       9.177  17.412   9.283  1.00  8.11           N  
ATOM    755  CA  PHE A  56       9.039  17.824  10.677  1.00  8.11           C  
ATOM    756  C   PHE A  56       8.028  17.100  11.541  1.00  8.11           C  
ATOM    757  O   PHE A  56       6.859  16.948  11.199  1.00  8.11           O  
ATOM    758  CB  PHE A  56       8.623  19.291  10.721  1.00  8.11           C  
ATOM    759  CG  PHE A  56       8.402  19.857  12.107  1.00  8.11           C  
ATOM    760  CD1 PHE A  56       9.425  20.449  12.839  1.00  8.11           C  
ATOM    761  CD2 PHE A  56       7.148  19.770  12.688  1.00  8.11           C  
ATOM    762  CE1 PHE A  56       9.178  20.963  14.110  1.00  8.11           C  
ATOM    763  CE2 PHE A  56       6.905  20.267  13.944  1.00  8.11           C  
ATOM    764  CZ  PHE A  56       7.910  20.872  14.656  1.00  8.11           C  
ATOM    765  H   PHE A  56       8.377  17.198   8.713  1.00  8.11           H  
ATOM    766  HA  PHE A  56      10.011  17.721  11.155  1.00  8.11           H  
ATOM    767 1HB  PHE A  56       9.378  19.900  10.225  1.00  8.11           H  
ATOM    768 2HB  PHE A  56       7.716  19.397  10.174  1.00  8.11           H  
ATOM    769  HD1 PHE A  56      10.422  20.524  12.401  1.00  8.11           H  
ATOM    770  HD2 PHE A  56       6.344  19.293  12.137  1.00  8.11           H  
ATOM    771  HE1 PHE A  56       9.984  21.443  14.667  1.00  8.11           H  
ATOM    772  HE2 PHE A  56       5.906  20.187  14.373  1.00  8.11           H  
ATOM    773  HZ  PHE A  56       7.695  21.274  15.642  1.00  8.11           H  
ATOM    774  N   ARG A  57       8.526  16.706  12.702  1.00  8.49           N  
ATOM    775  CA  ARG A  57       7.791  16.201  13.844  1.00  8.49           C  
ATOM    776  C   ARG A  57       8.688  16.633  14.985  1.00  8.49           C  
ATOM    777  O   ARG A  57       8.621  16.120  16.095  1.00  8.49           O  
ATOM    778  CB  ARG A  57       7.685  14.694  13.928  1.00  8.49           C  
ATOM    779  CG  ARG A  57       6.692  14.250  14.981  1.00  8.49           C  
ATOM    780  CD  ARG A  57       7.005  12.940  15.548  1.00  8.49           C  
ATOM    781  NE  ARG A  57       7.036  11.864  14.619  1.00  8.49           N  
ATOM    782  CZ  ARG A  57       7.268  10.595  14.991  1.00  8.49           C  
ATOM    783  NH1 ARG A  57       7.452  10.325  16.264  1.00  8.49           N  
ATOM    784  NH2 ARG A  57       7.318   9.620  14.111  1.00  8.49           N  
ATOM    785  H   ARG A  57       9.515  16.851  12.854  1.00  8.49           H  
ATOM    786  HA  ARG A  57       6.811  16.677  13.922  1.00  8.49           H  
ATOM    787 1HB  ARG A  57       7.382  14.278  12.972  1.00  8.49           H  
ATOM    788 2HB  ARG A  57       8.653  14.268  14.195  1.00  8.49           H  
ATOM    789 1HG  ARG A  57       6.672  14.977  15.791  1.00  8.49           H  
ATOM    790 2HG  ARG A  57       5.700  14.186  14.529  1.00  8.49           H  
ATOM    791 1HD  ARG A  57       7.989  13.026  15.970  1.00  8.49           H  
ATOM    792 2HD  ARG A  57       6.292  12.693  16.339  1.00  8.49           H  
ATOM    793  HE  ARG A  57       6.923  12.057  13.643  1.00  8.49           H  
ATOM    794 1HH1 ARG A  57       7.423  11.070  16.967  1.00  8.49           H  
ATOM    795 2HH1 ARG A  57       7.635   9.380  16.557  1.00  8.49           H  
ATOM    796 1HH2 ARG A  57       7.207   9.792  13.112  1.00  8.49           H  
ATOM    797 2HH2 ARG A  57       7.440   8.662  14.423  1.00  8.49           H  
ATOM    798  N   GLY A  58       9.560  17.580  14.669  1.00  8.80           N  
ATOM    799  CA  GLY A  58      10.675  18.021  15.510  1.00  8.80           C  
ATOM    800  C   GLY A  58      10.364  18.491  16.925  1.00  8.80           C  
ATOM    801  O   GLY A  58      11.269  18.575  17.752  1.00  8.80           O  
ATOM    802  H   GLY A  58       9.470  17.984  13.748  1.00  8.80           H  
ATOM    803 1HA  GLY A  58      11.396  17.206  15.573  1.00  8.80           H  
ATOM    804 2HA  GLY A  58      11.193  18.824  14.987  1.00  8.80           H  
ATOM    805  N   GLY A  59       9.124  18.850  17.218  1.00  8.99           N  
ATOM    806  CA  GLY A  59       8.813  19.285  18.570  1.00  8.99           C  
ATOM    807  C   GLY A  59       9.292  20.706  18.829  1.00  8.99           C  
ATOM    808  O   GLY A  59       9.479  21.108  19.967  1.00  8.99           O  
ATOM    809  H   GLY A  59       8.399  18.769  16.520  1.00  8.99           H  
ATOM    810 1HA  GLY A  59       7.735  19.223  18.730  1.00  8.99           H  
ATOM    811 2HA  GLY A  59       9.279  18.605  19.283  1.00  8.99           H  
ATOM    812  N   GLY A  60       9.502  21.473  17.770  1.00  9.10           N  
ATOM    813  CA  GLY A  60       9.974  22.850  17.887  1.00  9.10           C  
ATOM    814  C   GLY A  60       8.826  23.852  18.049  1.00  9.10           C  
ATOM    815  O   GLY A  60       9.045  25.063  18.033  1.00  9.10           O  
ATOM    816  H   GLY A  60       9.342  21.079  16.858  1.00  9.10           H  
ATOM    817 1HA  GLY A  60      10.645  22.927  18.744  1.00  9.10           H  
ATOM    818 2HA  GLY A  60      10.560  23.106  17.004  1.00  9.10           H  
ATOM    819  N   GLY A  61       7.603  23.336  18.147  1.00  9.14           N  
ATOM    820  CA  GLY A  61       6.395  24.147  18.266  1.00  9.14           C  
ATOM    821  C   GLY A  61       5.908  24.252  19.717  1.00  9.14           C  
ATOM    822  O   GLY A  61       6.664  24.003  20.654  1.00  9.14           O  
ATOM    823  H   GLY A  61       7.518  22.333  18.155  1.00  9.14           H  
ATOM    824 1HA  GLY A  61       6.600  25.151  17.883  1.00  9.14           H  
ATOM    825 2HA  GLY A  61       5.637  23.717  17.637  1.00  9.14           H  
ATOM    826  N   SER A  62       4.613  24.556  19.919  1.00  9.17           N  
ATOM    827  CA  SER A  62       4.145  24.788  21.295  1.00  9.17           C  
ATOM    828  C   SER A  62       4.314  23.646  22.317  1.00  9.17           C  
ATOM    829  O   SER A  62       4.733  23.923  23.451  1.00  9.17           O  
ATOM    830  CB  SER A  62       2.698  25.217  21.242  1.00  9.17           C  
ATOM    831  OG  SER A  62       2.616  26.466  20.636  1.00  9.17           O  
ATOM    832  H   SER A  62       3.977  24.727  19.138  1.00  9.17           H  
ATOM    833  HA  SER A  62       4.700  25.639  21.675  1.00  9.17           H  
ATOM    834 1HB  SER A  62       2.114  24.501  20.673  1.00  9.17           H  
ATOM    835 2HB  SER A  62       2.284  25.264  22.248  1.00  9.17           H  
ATOM    836  HG  SER A  62       2.797  26.306  19.692  1.00  9.17           H  
ATOM    837  N   GLY A  63       4.111  22.380  21.957  1.00  9.22           N  
ATOM    838  CA  GLY A  63       4.267  21.302  22.929  1.00  9.22           C  
ATOM    839  C   GLY A  63       5.702  20.825  23.132  1.00  9.22           C  
ATOM    840  O   GLY A  63       5.944  19.870  23.882  1.00  9.22           O  
ATOM    841  H   GLY A  63       3.748  22.127  21.042  1.00  9.22           H  
ATOM    842 1HA  GLY A  63       3.871  21.639  23.876  1.00  9.22           H  
ATOM    843 2HA  GLY A  63       3.663  20.455  22.622  1.00  9.22           H  
ATOM    844  N   GLY A  64       6.658  21.480  22.478  1.00  9.27           N  
ATOM    845  CA  GLY A  64       8.055  21.091  22.536  1.00  9.27           C  
ATOM    846  C   GLY A  64       8.573  20.918  23.951  1.00  9.27           C  
ATOM    847  O   GLY A  64       9.118  19.864  24.294  1.00  9.27           O  
ATOM    848  H   GLY A  64       6.422  22.288  21.899  1.00  9.27           H  
ATOM    849 1HA  GLY A  64       8.205  20.174  21.969  1.00  9.27           H  
ATOM    850 2HA  GLY A  64       8.641  21.869  22.045  1.00  9.27           H  
ATOM    851  N   GLY A  65       8.331  21.939  24.785  1.00  9.34           N  
ATOM    852  CA  GLY A  65       8.779  22.003  26.179  1.00  9.34           C  
ATOM    853  C   GLY A  65       7.946  21.148  27.139  1.00  9.34           C  
ATOM    854  O   GLY A  65       8.164  21.178  28.353  1.00  9.34           O  
ATOM    855  H   GLY A  65       7.839  22.738  24.407  1.00  9.34           H  
ATOM    856 1HA  GLY A  65       9.818  21.683  26.228  1.00  9.34           H  
ATOM    857 2HA  GLY A  65       8.756  23.040  26.510  1.00  9.34           H  
ATOM    858  N   GLY A  66       6.967  20.436  26.596  1.00  9.40           N  
ATOM    859  CA  GLY A  66       6.104  19.533  27.329  1.00  9.40           C  
ATOM    860  C   GLY A  66       6.603  18.155  26.941  1.00  9.40           C  
ATOM    861  O   GLY A  66       7.811  17.934  26.855  1.00  9.40           O  
ATOM    862  H   GLY A  66       6.828  20.457  25.588  1.00  9.40           H  
ATOM    863 1HA  GLY A  66       6.191  19.691  28.403  1.00  9.40           H  
ATOM    864 2HA  GLY A  66       5.063  19.665  27.029  1.00  9.40           H  
ATOM    865  N   SER A  67       5.696  17.232  26.668  1.00  9.41           N  
ATOM    866  CA  SER A  67       6.118  15.901  26.269  1.00  9.41           C  
ATOM    867  C   SER A  67       6.337  15.798  24.751  1.00  9.41           C  
ATOM    868  O   SER A  67       6.718  14.741  24.249  1.00  9.41           O  
ATOM    869  CB  SER A  67       5.108  14.880  26.731  1.00  9.41           C  
ATOM    870  OG  SER A  67       5.047  14.835  28.133  1.00  9.41           O  
ATOM    871  H   SER A  67       4.701  17.445  26.757  1.00  9.41           H  
ATOM    872  HA  SER A  67       7.067  15.681  26.760  1.00  9.41           H  
ATOM    873 1HB  SER A  67       4.142  15.147  26.333  1.00  9.41           H  
ATOM    874 2HB  SER A  67       5.371  13.899  26.338  1.00  9.41           H  
ATOM    875  HG  SER A  67       4.377  14.184  28.358  1.00  9.41           H  
ATOM    876  N   GLY A  68       6.092  16.893  24.015  1.00  9.37           N  
ATOM    877  CA  GLY A  68       6.222  16.928  22.562  1.00  9.37           C  
ATOM    878  C   GLY A  68       7.610  16.523  22.073  1.00  9.37           C  
ATOM    879  O   GLY A  68       7.737  15.594  21.273  1.00  9.37           O  
ATOM    880  H   GLY A  68       5.818  17.765  24.459  1.00  9.37           H  
ATOM    881 1HA  GLY A  68       5.473  16.271  22.120  1.00  9.37           H  
ATOM    882 2HA  GLY A  68       5.997  17.935  22.212  1.00  9.37           H  
ATOM    883  N   GLY A  69       8.673  17.173  22.573  1.00  9.28           N  
ATOM    884  CA  GLY A  69      10.029  16.841  22.137  1.00  9.28           C  
ATOM    885  C   GLY A  69      10.380  15.357  22.339  1.00  9.28           C  
ATOM    886  O   GLY A  69      11.181  14.790  21.588  1.00  9.28           O  
ATOM    887  H   GLY A  69       8.564  17.942  23.240  1.00  9.28           H  
ATOM    888 1HA  GLY A  69      10.139  17.101  21.085  1.00  9.28           H  
ATOM    889 2HA  GLY A  69      10.736  17.464  22.686  1.00  9.28           H  
ATOM    890  N   GLY A  70       9.766  14.716  23.337  1.00  9.12           N  
ATOM    891  CA  GLY A  70      10.003  13.311  23.646  1.00  9.12           C  
ATOM    892  C   GLY A  70       9.707  12.368  22.476  1.00  9.12           C  
ATOM    893  O   GLY A  70      10.282  11.281  22.388  1.00  9.12           O  
ATOM    894  H   GLY A  70       9.097  15.230  23.900  1.00  9.12           H  
ATOM    895 1HA  GLY A  70      11.036  13.180  23.967  1.00  9.12           H  
ATOM    896 2HA  GLY A  70       9.377  13.031  24.492  1.00  9.12           H  
ATOM    897  N   GLY A  71       8.779  12.759  21.600  1.00  8.89           N  
ATOM    898  CA  GLY A  71       8.394  11.947  20.456  1.00  8.89           C  
ATOM    899  C   GLY A  71       8.992  12.441  19.135  1.00  8.89           C  
ATOM    900  O   GLY A  71       8.573  11.999  18.068  1.00  8.89           O  
ATOM    901  H   GLY A  71       8.348  13.682  21.704  1.00  8.89           H  
ATOM    902 1HA  GLY A  71       8.695  10.913  20.624  1.00  8.89           H  
ATOM    903 2HA  GLY A  71       7.307  11.943  20.373  1.00  8.89           H  
ATOM    904  N   SER A  72       9.983  13.343  19.199  1.00  8.56           N  
ATOM    905  CA  SER A  72      10.492  14.027  17.999  1.00  8.56           C  
ATOM    906  C   SER A  72      11.331  13.249  16.971  1.00  8.56           C  
ATOM    907  O   SER A  72      12.461  13.614  16.666  1.00  8.56           O  
ATOM    908  CB  SER A  72      11.319  15.228  18.433  1.00  8.56           C  
ATOM    909  OG  SER A  72      12.415  14.845  19.224  1.00  8.56           O  
ATOM    910  H   SER A  72      10.345  13.640  20.101  1.00  8.56           H  
ATOM    911  HA  SER A  72       9.627  14.410  17.474  1.00  8.56           H  
ATOM    912 1HB  SER A  72      11.674  15.747  17.549  1.00  8.56           H  
ATOM    913 2HB  SER A  72      10.686  15.922  18.982  1.00  8.56           H  
ATOM    914  HG  SER A  72      12.042  14.608  20.103  1.00  8.56           H  
ATOM    915  N   CYS A  73      10.742  12.204  16.392  1.00  8.12           N  
ATOM    916  CA  CYS A  73      11.395  11.493  15.290  1.00  8.12           C  
ATOM    917  C   CYS A  73      10.837  12.071  13.988  1.00  8.12           C  
ATOM    918  O   CYS A  73       9.738  11.736  13.559  1.00  8.12           O  
ATOM    919  CB  CYS A  73      11.111   9.992  15.359  1.00  8.12           C  
ATOM    920  SG  CYS A  73      11.866   9.041  14.034  1.00  8.12           S  
ATOM    921  H   CYS A  73       9.826  11.947  16.728  1.00  8.12           H  
ATOM    922  HA  CYS A  73      12.469  11.657  15.327  1.00  8.12           H  
ATOM    923 1HB  CYS A  73      11.476   9.602  16.307  1.00  8.12           H  
ATOM    924 2HB  CYS A  73      10.051   9.822  15.325  1.00  8.12           H  
ATOM    925  HG  CYS A  73      13.111   9.444  14.273  1.00  8.12           H  
ATOM    926  N   TYR A  74      11.620  12.931  13.353  1.00  7.58           N  
ATOM    927  CA  TYR A  74      11.116  13.676  12.204  1.00  7.58           C  
ATOM    928  C   TYR A  74      11.570  13.188  10.844  1.00  7.58           C  
ATOM    929  O   TYR A  74      12.599  12.540  10.689  1.00  7.58           O  
ATOM    930  CB  TYR A  74      11.455  15.141  12.389  1.00  7.58           C  
ATOM    931  CG  TYR A  74      12.881  15.406  12.610  1.00  7.58           C  
ATOM    932  CD1 TYR A  74      13.740  15.605  11.548  1.00  7.58           C  
ATOM    933  CD2 TYR A  74      13.346  15.446  13.912  1.00  7.58           C  
ATOM    934  CE1 TYR A  74      15.079  15.846  11.789  1.00  7.58           C  
ATOM    935  CE2 TYR A  74      14.673  15.682  14.159  1.00  7.58           C  
ATOM    936  CZ  TYR A  74      15.546  15.882  13.102  1.00  7.58           C  
ATOM    937  OH  TYR A  74      16.880  16.116  13.348  1.00  7.58           O  
ATOM    938  H   TYR A  74      12.538  13.126  13.726  1.00  7.58           H  
ATOM    939  HA  TYR A  74      10.031  13.597  12.210  1.00  7.58           H  
ATOM    940 1HB  TYR A  74      11.137  15.694  11.510  1.00  7.58           H  
ATOM    941 2HB  TYR A  74      10.924  15.516  13.243  1.00  7.58           H  
ATOM    942  HD1 TYR A  74      13.362  15.575  10.522  1.00  7.58           H  
ATOM    943  HD2 TYR A  74      12.660  15.285  14.741  1.00  7.58           H  
ATOM    944  HE1 TYR A  74      15.761  16.007  10.951  1.00  7.58           H  
ATOM    945  HE2 TYR A  74      15.038  15.714  15.186  1.00  7.58           H  
ATOM    946  HH  TYR A  74      17.037  16.071  14.295  1.00  7.58           H  
ATOM    947  N   PHE A  75      10.758  13.518   9.851  1.00  6.99           N  
ATOM    948  CA  PHE A  75      10.943  13.134   8.460  1.00  6.99           C  
ATOM    949  C   PHE A  75      12.112  13.889   7.794  1.00  6.99           C  
ATOM    950  O   PHE A  75      12.545  14.911   8.318  1.00  6.99           O  
ATOM    951  CB  PHE A  75       9.670  13.443   7.693  1.00  6.99           C  
ATOM    952  CG  PHE A  75       8.477  12.650   7.999  1.00  6.99           C  
ATOM    953  CD1 PHE A  75       8.256  12.113   9.239  1.00  6.99           C  
ATOM    954  CD2 PHE A  75       7.539  12.455   7.017  1.00  6.99           C  
ATOM    955  CE1 PHE A  75       7.112  11.395   9.478  1.00  6.99           C  
ATOM    956  CE2 PHE A  75       6.403  11.733   7.259  1.00  6.99           C  
ATOM    957  CZ  PHE A  75       6.197  11.195   8.492  1.00  6.99           C  
ATOM    958  H   PHE A  75       9.941  14.066  10.078  1.00  6.99           H  
ATOM    959  HA  PHE A  75      11.125  12.063   8.440  1.00  6.99           H  
ATOM    960 1HB  PHE A  75       9.408  14.468   7.884  1.00  6.99           H  
ATOM    961 2HB  PHE A  75       9.859  13.341   6.643  1.00  6.99           H  
ATOM    962  HD1 PHE A  75       8.975  12.263  10.046  1.00  6.99           H  
ATOM    963  HD2 PHE A  75       7.720  12.897   6.045  1.00  6.99           H  
ATOM    964  HE1 PHE A  75       6.932  10.996  10.454  1.00  6.99           H  
ATOM    965  HE2 PHE A  75       5.671  11.594   6.484  1.00  6.99           H  
ATOM    966  HZ  PHE A  75       5.296  10.627   8.703  1.00  6.99           H  
ATOM    967  N   PRO A  76      12.710  13.360   6.713  1.00  6.39           N  
ATOM    968  CA  PRO A  76      13.738  13.993   5.880  1.00  6.39           C  
ATOM    969  C   PRO A  76      13.356  14.899   4.673  1.00  6.39           C  
ATOM    970  O   PRO A  76      14.261  15.328   3.953  1.00  6.39           O  
ATOM    971  CB  PRO A  76      14.470  12.755   5.354  1.00  6.39           C  
ATOM    972  CG  PRO A  76      13.378  11.718   5.167  1.00  6.39           C  
ATOM    973  CD  PRO A  76      12.436  11.933   6.335  1.00  6.39           C  
ATOM    974  HA  PRO A  76      14.405  14.557   6.557  1.00  6.39           H  
ATOM    975 1HB  PRO A  76      14.980  13.001   4.412  1.00  6.39           H  
ATOM    976 2HB  PRO A  76      15.242  12.441   6.068  1.00  6.39           H  
ATOM    977 1HG  PRO A  76      12.879  11.861   4.199  1.00  6.39           H  
ATOM    978 2HG  PRO A  76      13.825  10.711   5.157  1.00  6.39           H  
ATOM    979 1HD  PRO A  76      11.400  11.780   6.011  1.00  6.39           H  
ATOM    980 2HD  PRO A  76      12.730  11.239   7.151  1.00  6.39           H  
ATOM    981  N   LEU A  77      12.072  15.129   4.362  1.00  5.79           N  
ATOM    982  CA  LEU A  77      11.734  15.777   3.071  1.00  5.79           C  
ATOM    983  C   LEU A  77      11.335  17.278   3.118  1.00  5.79           C  
ATOM    984  O   LEU A  77      10.355  17.649   3.749  1.00  5.79           O  
ATOM    985  CB  LEU A  77      10.629  14.918   2.423  1.00  5.79           C  
ATOM    986  CG  LEU A  77      10.000  15.411   1.149  1.00  5.79           C  
ATOM    987  CD1 LEU A  77      11.020  15.487   0.043  1.00  5.79           C  
ATOM    988  CD2 LEU A  77       8.875  14.451   0.768  1.00  5.79           C  
ATOM    989  H   LEU A  77      11.298  14.860   4.968  1.00  5.79           H  
ATOM    990  HA  LEU A  77      12.611  15.703   2.432  1.00  5.79           H  
ATOM    991 1HB  LEU A  77      11.049  13.936   2.209  1.00  5.79           H  
ATOM    992 2HB  LEU A  77       9.828  14.786   3.138  1.00  5.79           H  
ATOM    993  HG  LEU A  77       9.602  16.392   1.318  1.00  5.79           H  
ATOM    994 1HD1 LEU A  77      10.533  15.852  -0.863  1.00  5.79           H  
ATOM    995 2HD1 LEU A  77      11.816  16.174   0.325  1.00  5.79           H  
ATOM    996 3HD1 LEU A  77      11.435  14.497  -0.136  1.00  5.79           H  
ATOM    997 1HD2 LEU A  77       8.390  14.787  -0.131  1.00  5.79           H  
ATOM    998 2HD2 LEU A  77       9.294  13.464   0.605  1.00  5.79           H  
ATOM    999 3HD2 LEU A  77       8.141  14.399   1.569  1.00  5.79           H  
ATOM   1000  N   GLN A  78      12.082  18.157   2.426  1.00  5.20           N  
ATOM   1001  CA  GLN A  78      11.746  19.591   2.494  1.00  5.20           C  
ATOM   1002  C   GLN A  78      11.840  20.417   1.215  1.00  5.20           C  
ATOM   1003  O   GLN A  78      12.903  20.970   0.923  1.00  5.20           O  
ATOM   1004  CB  GLN A  78      12.693  20.282   3.463  1.00  5.20           C  
ATOM   1005  CG  GLN A  78      12.396  21.762   3.695  1.00  5.20           C  
ATOM   1006  CD  GLN A  78      13.352  22.393   4.680  1.00  5.20           C  
ATOM   1007  OE1 GLN A  78      14.511  21.982   4.777  1.00  5.20           O  
ATOM   1008  NE2 GLN A  78      12.887  23.379   5.433  1.00  5.20           N  
ATOM   1009  H   GLN A  78      12.879  17.837   1.888  1.00  5.20           H  
ATOM   1010  HA  GLN A  78      10.718  19.678   2.854  1.00  5.20           H  
ATOM   1011 1HB  GLN A  78      12.685  19.758   4.392  1.00  5.20           H  
ATOM   1012 2HB  GLN A  78      13.707  20.218   3.078  1.00  5.20           H  
ATOM   1013 1HG  GLN A  78      12.476  22.293   2.745  1.00  5.20           H  
ATOM   1014 2HG  GLN A  78      11.402  21.859   4.083  1.00  5.20           H  
ATOM   1015 1HE2 GLN A  78      13.489  23.812   6.107  1.00  5.20           H  
ATOM   1016 2HE2 GLN A  78      11.943  23.689   5.336  1.00  5.20           H  
ATOM   1017  N   SER A  79      10.728  20.585   0.508  1.00  4.67           N  
ATOM   1018  CA  SER A  79      10.720  21.428  -0.687  1.00  4.67           C  
ATOM   1019  C   SER A  79       9.298  21.827  -1.148  1.00  4.67           C  
ATOM   1020  O   SER A  79       8.325  21.146  -0.855  1.00  4.67           O  
ATOM   1021  CB  SER A  79      11.477  20.705  -1.788  1.00  4.67           C  
ATOM   1022  OG  SER A  79      10.806  19.529  -2.156  1.00  4.67           O  
ATOM   1023  H   SER A  79       9.896  20.060   0.760  1.00  4.67           H  
ATOM   1024  HA  SER A  79      11.258  22.346  -0.450  1.00  4.67           H  
ATOM   1025 1HB  SER A  79      11.593  21.353  -2.644  1.00  4.67           H  
ATOM   1026 2HB  SER A  79      12.475  20.454  -1.446  1.00  4.67           H  
ATOM   1027  HG  SER A  79      10.466  19.148  -1.323  1.00  4.67           H  
ATOM   1028  N   TYR A  80       9.202  22.909  -1.930  1.00  4.21           N  
ATOM   1029  CA  TYR A  80       7.960  23.309  -2.622  1.00  4.21           C  
ATOM   1030  C   TYR A  80       8.236  24.359  -3.693  1.00  4.21           C  
ATOM   1031  O   TYR A  80       8.920  25.334  -3.416  1.00  4.21           O  
ATOM   1032  CB  TYR A  80       6.904  23.793  -1.629  1.00  4.21           C  
ATOM   1033  CG  TYR A  80       5.628  24.324  -2.253  1.00  4.21           C  
ATOM   1034  CD1 TYR A  80       4.880  23.525  -3.107  1.00  4.21           C  
ATOM   1035  CD2 TYR A  80       5.179  25.595  -1.927  1.00  4.21           C  
ATOM   1036  CE1 TYR A  80       3.701  23.999  -3.641  1.00  4.21           C  
ATOM   1037  CE2 TYR A  80       3.996  26.066  -2.458  1.00  4.21           C  
ATOM   1038  CZ  TYR A  80       3.260  25.274  -3.310  1.00  4.21           C  
ATOM   1039  OH  TYR A  80       2.073  25.743  -3.837  1.00  4.21           O  
ATOM   1040  H   TYR A  80      10.033  23.459  -2.090  1.00  4.21           H  
ATOM   1041  HA  TYR A  80       7.549  22.438  -3.127  1.00  4.21           H  
ATOM   1042 1HB  TYR A  80       6.619  22.965  -0.987  1.00  4.21           H  
ATOM   1043 2HB  TYR A  80       7.325  24.572  -0.994  1.00  4.21           H  
ATOM   1044  HD1 TYR A  80       5.233  22.522  -3.366  1.00  4.21           H  
ATOM   1045  HD2 TYR A  80       5.764  26.220  -1.253  1.00  4.21           H  
ATOM   1046  HE1 TYR A  80       3.117  23.375  -4.313  1.00  4.21           H  
ATOM   1047  HE2 TYR A  80       3.642  27.062  -2.208  1.00  4.21           H  
ATOM   1048  HH  TYR A  80       1.891  26.621  -3.488  1.00  4.21           H  
ATOM   1049  N   GLY A  81       7.746  24.161  -4.923  1.00  3.84           N  
ATOM   1050  CA  GLY A  81       7.942  25.185  -5.956  1.00  3.84           C  
ATOM   1051  C   GLY A  81       7.144  26.428  -5.569  1.00  3.84           C  
ATOM   1052  O   GLY A  81       5.984  26.310  -5.184  1.00  3.84           O  
ATOM   1053  H   GLY A  81       7.221  23.326  -5.135  1.00  3.84           H  
ATOM   1054 1HA  GLY A  81       9.001  25.429  -6.058  1.00  3.84           H  
ATOM   1055 2HA  GLY A  81       7.594  24.806  -6.916  1.00  3.84           H  
ATOM   1056  N   PHE A  82       7.730  27.618  -5.673  1.00  3.58           N  
ATOM   1057  CA  PHE A  82       6.974  28.814  -5.278  1.00  3.58           C  
ATOM   1058  C   PHE A  82       7.599  30.087  -5.841  1.00  3.58           C  
ATOM   1059  O   PHE A  82       8.675  30.051  -6.422  1.00  3.58           O  
ATOM   1060  CB  PHE A  82       6.771  28.865  -3.758  1.00  3.58           C  
ATOM   1061  CG  PHE A  82       5.779  29.868  -3.331  1.00  3.58           C  
ATOM   1062  CD1 PHE A  82       4.455  29.674  -3.630  1.00  3.58           C  
ATOM   1063  CD2 PHE A  82       6.148  31.001  -2.622  1.00  3.58           C  
ATOM   1064  CE1 PHE A  82       3.520  30.598  -3.266  1.00  3.58           C  
ATOM   1065  CE2 PHE A  82       5.204  31.925  -2.253  1.00  3.58           C  
ATOM   1066  CZ  PHE A  82       3.899  31.730  -2.581  1.00  3.58           C  
ATOM   1067  H   PHE A  82       8.688  27.699  -6.021  1.00  3.58           H  
ATOM   1068  HA  PHE A  82       5.976  28.737  -5.715  1.00  3.58           H  
ATOM   1069 1HB  PHE A  82       6.482  27.900  -3.367  1.00  3.58           H  
ATOM   1070 2HB  PHE A  82       7.681  29.128  -3.313  1.00  3.58           H  
ATOM   1071  HD1 PHE A  82       4.164  28.777  -4.183  1.00  3.58           H  
ATOM   1072  HD2 PHE A  82       7.199  31.168  -2.370  1.00  3.58           H  
ATOM   1073  HE1 PHE A  82       2.479  30.439  -3.529  1.00  3.58           H  
ATOM   1074  HE2 PHE A  82       5.503  32.828  -1.709  1.00  3.58           H  
ATOM   1075  HZ  PHE A  82       3.165  32.473  -2.294  1.00  3.58           H  
ATOM   1076  N   GLN A  83       6.914  31.210  -5.710  1.00  3.45           N  
ATOM   1077  CA  GLN A  83       7.439  32.458  -6.236  1.00  3.45           C  
ATOM   1078  C   GLN A  83       7.609  33.528  -5.147  1.00  3.45           C  
ATOM   1079  O   GLN A  83       6.869  33.535  -4.173  1.00  3.45           O  
ATOM   1080  CB  GLN A  83       6.481  32.954  -7.325  1.00  3.45           C  
ATOM   1081  CG  GLN A  83       6.400  32.046  -8.565  1.00  3.45           C  
ATOM   1082  CD  GLN A  83       5.459  30.833  -8.382  1.00  3.45           C  
ATOM   1083  OE1 GLN A  83       4.352  30.951  -7.840  1.00  3.45           O  
ATOM   1084  NE2 GLN A  83       5.915  29.662  -8.842  1.00  3.45           N  
ATOM   1085  H   GLN A  83       6.022  31.206  -5.229  1.00  3.45           H  
ATOM   1086  HA  GLN A  83       8.403  32.237  -6.684  1.00  3.45           H  
ATOM   1087 1HB  GLN A  83       5.483  33.008  -6.904  1.00  3.45           H  
ATOM   1088 2HB  GLN A  83       6.743  33.960  -7.638  1.00  3.45           H  
ATOM   1089 1HG  GLN A  83       6.036  32.638  -9.404  1.00  3.45           H  
ATOM   1090 2HG  GLN A  83       7.403  31.666  -8.782  1.00  3.45           H  
ATOM   1091 1HE2 GLN A  83       5.356  28.822  -8.747  1.00  3.45           H  
ATOM   1092 2HE2 GLN A  83       6.816  29.619  -9.276  1.00  3.45           H  
ATOM   1093  N   PRO A  84       8.571  34.451  -5.298  1.00  3.46           N  
ATOM   1094  CA  PRO A  84       8.850  35.564  -4.415  1.00  3.46           C  
ATOM   1095  C   PRO A  84       7.728  36.574  -4.488  1.00  3.46           C  
ATOM   1096  O   PRO A  84       6.846  36.447  -5.342  1.00  3.46           O  
ATOM   1097  CB  PRO A  84      10.184  36.095  -4.948  1.00  3.46           C  
ATOM   1098  CG  PRO A  84      10.197  35.708  -6.401  1.00  3.46           C  
ATOM   1099  CD  PRO A  84       9.496  34.375  -6.452  1.00  3.46           C  
ATOM   1100  HA  PRO A  84       8.958  35.183  -3.380  1.00  3.46           H  
ATOM   1101 1HB  PRO A  84      10.239  37.185  -4.807  1.00  3.46           H  
ATOM   1102 2HB  PRO A  84      11.018  35.651  -4.383  1.00  3.46           H  
ATOM   1103 1HG  PRO A  84       9.683  36.480  -6.995  1.00  3.46           H  
ATOM   1104 2HG  PRO A  84      11.230  35.654  -6.773  1.00  3.46           H  
ATOM   1105 1HD  PRO A  84       8.981  34.298  -7.407  1.00  3.46           H  
ATOM   1106 2HD  PRO A  84      10.222  33.568  -6.295  1.00  3.46           H  
ATOM   1107  N   THR A  85       7.702  37.527  -3.554  1.00  3.59           N  
ATOM   1108  CA  THR A  85       6.690  38.598  -3.469  1.00  3.59           C  
ATOM   1109  C   THR A  85       5.323  38.111  -2.977  1.00  3.59           C  
ATOM   1110  O   THR A  85       4.743  38.705  -2.067  1.00  3.59           O  
ATOM   1111  CB  THR A  85       6.501  39.340  -4.807  1.00  3.59           C  
ATOM   1112  OG1 THR A  85       7.742  39.943  -5.197  1.00  3.59           O  
ATOM   1113  CG2 THR A  85       5.448  40.423  -4.645  1.00  3.59           C  
ATOM   1114  H   THR A  85       8.444  37.536  -2.870  1.00  3.59           H  
ATOM   1115  HA  THR A  85       7.047  39.330  -2.748  1.00  3.59           H  
ATOM   1116  HB  THR A  85       6.166  38.667  -5.582  1.00  3.59           H  
ATOM   1117  HG1 THR A  85       7.619  40.416  -6.024  1.00  3.59           H  
ATOM   1118 1HG2 THR A  85       5.323  40.955  -5.586  1.00  3.59           H  
ATOM   1119 2HG2 THR A  85       4.501  39.966  -4.353  1.00  3.59           H  
ATOM   1120 3HG2 THR A  85       5.766  41.123  -3.875  1.00  3.59           H  
ATOM   1121  N   ASN A  86       4.810  37.046  -3.569  1.00  3.83           N  
ATOM   1122  CA  ASN A  86       3.517  36.502  -3.190  1.00  3.83           C  
ATOM   1123  C   ASN A  86       3.427  36.266  -1.678  1.00  3.83           C  
ATOM   1124  O   ASN A  86       4.328  35.682  -1.068  1.00  3.83           O  
ATOM   1125  CB  ASN A  86       3.260  35.227  -3.953  1.00  3.83           C  
ATOM   1126  CG  ASN A  86       2.932  35.465  -5.390  1.00  3.83           C  
ATOM   1127  OD1 ASN A  86       2.516  36.564  -5.783  1.00  3.83           O  
ATOM   1128  ND2 ASN A  86       3.096  34.453  -6.192  1.00  3.83           N  
ATOM   1129  H   ASN A  86       5.347  36.624  -4.324  1.00  3.83           H  
ATOM   1130  HA  ASN A  86       2.749  37.228  -3.450  1.00  3.83           H  
ATOM   1131 1HB  ASN A  86       4.154  34.597  -3.904  1.00  3.83           H  
ATOM   1132 2HB  ASN A  86       2.467  34.692  -3.489  1.00  3.83           H  
ATOM   1133 1HD2 ASN A  86       2.891  34.547  -7.165  1.00  3.83           H  
ATOM   1134 2HD2 ASN A  86       3.422  33.581  -5.828  1.00  3.83           H  
ATOM   1135  N   GLY A  87       2.330  36.751  -1.092  1.00  4.12           N  
ATOM   1136  CA  GLY A  87       2.067  36.659   0.342  1.00  4.12           C  
ATOM   1137  C   GLY A  87       1.104  35.544   0.742  1.00  4.12           C  
ATOM   1138  O   GLY A  87       0.952  34.523   0.051  1.00  4.12           O  
ATOM   1139  H   GLY A  87       1.654  37.226  -1.673  1.00  4.12           H  
ATOM   1140 1HA  GLY A  87       3.006  36.551   0.877  1.00  4.12           H  
ATOM   1141 2HA  GLY A  87       1.643  37.613   0.668  1.00  4.12           H  
ATOM   1142  N   VAL A  88       0.470  35.740   1.885  1.00  4.42           N  
ATOM   1143  CA  VAL A  88      -0.460  34.770   2.414  1.00  4.42           C  
ATOM   1144  C   VAL A  88      -1.668  34.685   1.502  1.00  4.42           C  
ATOM   1145  O   VAL A  88      -2.201  35.703   1.061  1.00  4.42           O  
ATOM   1146  CB  VAL A  88      -0.824  35.105   3.862  1.00  4.42           C  
ATOM   1147  CG1 VAL A  88      -1.930  34.183   4.354  1.00  4.42           C  
ATOM   1148  CG2 VAL A  88       0.448  34.933   4.721  1.00  4.42           C  
ATOM   1149  H   VAL A  88       0.639  36.592   2.403  1.00  4.42           H  
ATOM   1150  HA  VAL A  88       0.031  33.794   2.424  1.00  4.42           H  
ATOM   1151  HB  VAL A  88      -1.184  36.131   3.931  1.00  4.42           H  
ATOM   1152 1HG1 VAL A  88      -2.172  34.421   5.392  1.00  4.42           H  
ATOM   1153 2HG1 VAL A  88      -2.817  34.326   3.738  1.00  4.42           H  
ATOM   1154 3HG1 VAL A  88      -1.609  33.155   4.282  1.00  4.42           H  
ATOM   1155 1HG2 VAL A  88       0.227  35.161   5.765  1.00  4.42           H  
ATOM   1156 2HG2 VAL A  88       0.805  33.908   4.641  1.00  4.42           H  
ATOM   1157 3HG2 VAL A  88       1.223  35.607   4.360  1.00  4.42           H  
ATOM   1158  N   GLY A  89      -2.053  33.459   1.183  1.00  4.67           N  
ATOM   1159  CA  GLY A  89      -3.125  33.161   0.247  1.00  4.67           C  
ATOM   1160  C   GLY A  89      -2.499  32.416  -0.922  1.00  4.67           C  
ATOM   1161  O   GLY A  89      -3.174  31.676  -1.642  1.00  4.67           O  
ATOM   1162  H   GLY A  89      -1.565  32.677   1.601  1.00  4.67           H  
ATOM   1163 1HA  GLY A  89      -3.885  32.547   0.730  1.00  4.67           H  
ATOM   1164 2HA  GLY A  89      -3.597  34.082  -0.097  1.00  4.67           H  
ATOM   1165  N   TYR A  90      -1.182  32.582  -1.065  1.00  4.88           N  
ATOM   1166  CA  TYR A  90      -0.398  31.897  -2.076  1.00  4.88           C  
ATOM   1167  C   TYR A  90       0.603  30.979  -1.380  1.00  4.88           C  
ATOM   1168  O   TYR A  90       0.822  29.840  -1.794  1.00  4.88           O  
ATOM   1169  CB  TYR A  90       0.349  32.911  -2.914  1.00  4.88           C  
ATOM   1170  CG  TYR A  90      -0.531  33.905  -3.584  1.00  4.88           C  
ATOM   1171  CD1 TYR A  90      -0.544  35.207  -3.121  1.00  4.88           C  
ATOM   1172  CD2 TYR A  90      -1.316  33.538  -4.657  1.00  4.88           C  
ATOM   1173  CE1 TYR A  90      -1.344  36.146  -3.721  1.00  4.88           C  
ATOM   1174  CE2 TYR A  90      -2.123  34.477  -5.265  1.00  4.88           C  
ATOM   1175  CZ  TYR A  90      -2.138  35.779  -4.802  1.00  4.88           C  
ATOM   1176  OH  TYR A  90      -2.946  36.715  -5.406  1.00  4.88           O  
ATOM   1177  H   TYR A  90      -0.692  33.239  -0.461  1.00  4.88           H  
ATOM   1178  HA  TYR A  90      -1.053  31.292  -2.700  1.00  4.88           H  
ATOM   1179 1HB  TYR A  90       1.032  33.452  -2.269  1.00  4.88           H  
ATOM   1180 2HB  TYR A  90       0.937  32.405  -3.675  1.00  4.88           H  
ATOM   1181  HD1 TYR A  90       0.081  35.481  -2.274  1.00  4.88           H  
ATOM   1182  HD2 TYR A  90      -1.301  32.510  -5.021  1.00  4.88           H  
ATOM   1183  HE1 TYR A  90      -1.355  37.170  -3.352  1.00  4.88           H  
ATOM   1184  HE2 TYR A  90      -2.747  34.189  -6.113  1.00  4.88           H  
ATOM   1185  HH  TYR A  90      -2.843  37.559  -4.960  1.00  4.88           H  
ATOM   1186  N   GLN A  91       1.175  31.476  -0.279  1.00  5.02           N  
ATOM   1187  CA  GLN A  91       2.181  30.724   0.466  1.00  5.02           C  
ATOM   1188  C   GLN A  91       1.551  29.493   1.104  1.00  5.02           C  
ATOM   1189  O   GLN A  91       0.385  29.536   1.488  1.00  5.02           O  
ATOM   1190  CB  GLN A  91       2.818  31.613   1.550  1.00  5.02           C  
ATOM   1191  CG  GLN A  91       3.711  32.694   1.016  1.00  5.02           C  
ATOM   1192  CD  GLN A  91       4.295  33.528   2.108  1.00  5.02           C  
ATOM   1193  OE1 GLN A  91       4.428  33.049   3.252  1.00  5.02           O  
ATOM   1194  NE2 GLN A  91       4.656  34.760   1.779  1.00  5.02           N  
ATOM   1195  H   GLN A  91       0.963  32.434  -0.007  1.00  5.02           H  
ATOM   1196  HA  GLN A  91       2.945  30.420  -0.238  1.00  5.02           H  
ATOM   1197 1HB  GLN A  91       2.023  32.101   2.113  1.00  5.02           H  
ATOM   1198 2HB  GLN A  91       3.386  31.018   2.258  1.00  5.02           H  
ATOM   1199 1HG  GLN A  91       4.539  32.217   0.498  1.00  5.02           H  
ATOM   1200 2HG  GLN A  91       3.164  33.334   0.331  1.00  5.02           H  
ATOM   1201 1HE2 GLN A  91       5.059  35.370   2.458  1.00  5.02           H  
ATOM   1202 2HE2 GLN A  91       4.528  35.088   0.805  1.00  5.02           H  
ATOM   1203  N   PRO A  92       2.311  28.386   1.266  1.00  5.08           N  
ATOM   1204  CA  PRO A  92       1.863  27.132   1.859  1.00  5.08           C  
ATOM   1205  C   PRO A  92       1.453  27.267   3.334  1.00  5.08           C  
ATOM   1206  O   PRO A  92       0.729  26.403   3.851  1.00  5.08           O  
ATOM   1207  CB  PRO A  92       3.101  26.225   1.682  1.00  5.08           C  
ATOM   1208  CG  PRO A  92       4.267  27.159   1.549  1.00  5.08           C  
ATOM   1209  CD  PRO A  92       3.735  28.371   0.829  1.00  5.08           C  
ATOM   1210  HA  PRO A  92       1.024  26.744   1.266  1.00  5.08           H  
ATOM   1211 1HB  PRO A  92       3.205  25.564   2.552  1.00  5.08           H  
ATOM   1212 2HB  PRO A  92       2.975  25.576   0.800  1.00  5.08           H  
ATOM   1213 1HG  PRO A  92       4.676  27.405   2.545  1.00  5.08           H  
ATOM   1214 2HG  PRO A  92       5.080  26.661   1.001  1.00  5.08           H  
ATOM   1215 1HD  PRO A  92       4.302  29.235   1.182  1.00  5.08           H  
ATOM   1216 2HD  PRO A  92       3.815  28.243  -0.254  1.00  5.08           H  
ATOM   1217  N   TYR A  93       1.911  28.326   4.007  1.00  5.08           N  
ATOM   1218  CA  TYR A  93       1.562  28.563   5.404  1.00  5.08           C  
ATOM   1219  C   TYR A  93       1.170  30.003   5.690  1.00  5.08           C  
ATOM   1220  O   TYR A  93       1.979  30.930   5.579  1.00  5.08           O  
ATOM   1221  CB  TYR A  93       2.709  28.165   6.343  1.00  5.08           C  
ATOM   1222  CG  TYR A  93       2.421  28.375   7.866  1.00  5.08           C  
ATOM   1223  CD1 TYR A  93       1.129  28.267   8.374  1.00  5.08           C  
ATOM   1224  CD2 TYR A  93       3.466  28.638   8.741  1.00  5.08           C  
ATOM   1225  CE1 TYR A  93       0.877  28.419   9.729  1.00  5.08           C  
ATOM   1226  CE2 TYR A  93       3.217  28.792  10.106  1.00  5.08           C  
ATOM   1227  CZ  TYR A  93       1.922  28.674  10.602  1.00  5.08           C  
ATOM   1228  OH  TYR A  93       1.678  28.819  11.967  1.00  5.08           O  
ATOM   1229  H   TYR A  93       2.504  28.994   3.537  1.00  5.08           H  
ATOM   1230  HA  TYR A  93       0.695  27.949   5.648  1.00  5.08           H  
ATOM   1231 1HB  TYR A  93       2.955  27.116   6.187  1.00  5.08           H  
ATOM   1232 2HB  TYR A  93       3.595  28.746   6.086  1.00  5.08           H  
ATOM   1233  HD1 TYR A  93       0.310  28.059   7.704  1.00  5.08           H  
ATOM   1234  HD2 TYR A  93       4.484  28.724   8.355  1.00  5.08           H  
ATOM   1235  HE1 TYR A  93      -0.136  28.325  10.101  1.00  5.08           H  
ATOM   1236  HE2 TYR A  93       4.045  28.994  10.788  1.00  5.08           H  
ATOM   1237  HH  TYR A  93       0.743  28.585  12.176  1.00  5.08           H  
ATOM   1238  N   GLY A  94      -0.065  30.188   6.136  1.00  5.03           N  
ATOM   1239  CA  GLY A  94      -0.566  31.495   6.528  1.00  5.03           C  
ATOM   1240  C   GLY A  94      -0.008  31.823   7.901  1.00  5.03           C  
ATOM   1241  O   GLY A  94      -0.721  31.809   8.906  1.00  5.03           O  
ATOM   1242  H   GLY A  94      -0.682  29.392   6.195  1.00  5.03           H  
ATOM   1243 1HA  GLY A  94      -0.235  32.238   5.812  1.00  5.03           H  
ATOM   1244 2HA  GLY A  94      -1.655  31.494   6.546  1.00  5.03           H  
ATOM   1245  N   GLY A  95       1.295  32.087   7.940  1.00  4.94           N  
ATOM   1246  CA  GLY A  95       2.079  32.241   9.166  1.00  4.94           C  
ATOM   1247  C   GLY A  95       1.796  33.493   9.980  1.00  4.94           C  
ATOM   1248  O   GLY A  95       2.656  34.381  10.145  1.00  4.94           O  
ATOM   1249  H   GLY A  95       1.773  32.083   7.041  1.00  4.94           H  
ATOM   1250 1HA  GLY A  95       1.885  31.380   9.801  1.00  4.94           H  
ATOM   1251 2HA  GLY A  95       3.139  32.197   8.921  1.00  4.94           H  
ATOM   1252  N   GLY A  96       0.563  33.567  10.480  1.00  4.83           N  
ATOM   1253  CA  GLY A  96       0.127  34.625  11.372  1.00  4.83           C  
ATOM   1254  C   GLY A  96       0.733  34.340  12.737  1.00  4.83           C  
ATOM   1255  O   GLY A  96       0.869  33.174  13.135  1.00  4.83           O  
ATOM   1256  H   GLY A  96      -0.083  32.826  10.227  1.00  4.83           H  
ATOM   1257 1HA  GLY A  96       0.455  35.596  11.002  1.00  4.83           H  
ATOM   1258 2HA  GLY A  96      -0.961  34.631  11.435  1.00  4.83           H  
ATOM   1259  N   GLY A  97       1.033  35.393  13.487  1.00  4.70           N  
ATOM   1260  CA  GLY A  97       1.631  35.210  14.805  1.00  4.70           C  
ATOM   1261  C   GLY A  97       0.603  34.930  15.856  1.00  4.70           C  
ATOM   1262  O   GLY A  97      -0.591  34.857  15.559  1.00  4.70           O  
ATOM   1263  H   GLY A  97       0.870  36.323  13.130  1.00  4.70           H  
ATOM   1264 1HA  GLY A  97       2.362  34.394  14.779  1.00  4.70           H  
ATOM   1265 2HA  GLY A  97       2.153  36.118  15.091  1.00  4.70           H  
ATOM   1266  N   SER A  98       1.070  34.817  17.091  1.00  4.59           N  
ATOM   1267  CA  SER A  98       0.148  34.505  18.172  1.00  4.59           C  
ATOM   1268  C   SER A  98      -0.527  35.705  18.787  1.00  4.59           C  
ATOM   1269  O   SER A  98       0.091  36.749  19.000  1.00  4.59           O  
ATOM   1270  CB  SER A  98       0.824  33.735  19.254  1.00  4.59           C  
ATOM   1271  OG  SER A  98      -0.050  33.515  20.320  1.00  4.59           O  
ATOM   1272  H   SER A  98       2.084  34.898  17.239  1.00  4.59           H  
ATOM   1273  HA  SER A  98      -0.624  33.875  17.755  1.00  4.59           H  
ATOM   1274 1HB  SER A  98       1.162  32.786  18.844  1.00  4.59           H  
ATOM   1275 2HB  SER A  98       1.696  34.268  19.604  1.00  4.59           H  
ATOM   1276  HG  SER A  98       0.491  33.054  21.021  1.00  4.59           H  
ATOM   1277  N   GLY A  99      -1.797  35.516  19.128  1.00  4.51           N  
ATOM   1278  CA  GLY A  99      -2.594  36.525  19.813  1.00  4.51           C  
ATOM   1279  C   GLY A  99      -2.505  36.411  21.341  1.00  4.51           C  
ATOM   1280  O   GLY A  99      -3.193  37.140  22.055  1.00  4.51           O  
ATOM   1281  H   GLY A  99      -2.216  34.623  18.867  1.00  4.51           H  
ATOM   1282 1HA  GLY A  99      -2.257  37.512  19.496  1.00  4.51           H  
ATOM   1283 2HA  GLY A  99      -3.633  36.453  19.498  1.00  4.51           H  
ATOM   1284  N   GLY A 100      -1.669  35.498  21.840  1.00  4.51           N  
ATOM   1285  CA  GLY A 100      -1.535  35.272  23.287  1.00  4.51           C  
ATOM   1286  C   GLY A 100      -0.543  34.149  23.579  1.00  4.51           C  
ATOM   1287  O   GLY A 100       0.204  33.756  22.698  1.00  4.51           O  
ATOM   1288  H   GLY A 100      -1.122  34.918  21.203  1.00  4.51           H  
ATOM   1289 1HA  GLY A 100      -1.220  36.182  23.797  1.00  4.51           H  
ATOM   1290 2HA  GLY A 100      -2.501  35.031  23.687  1.00  4.51           H  
ATOM   1291  N   GLY A 101      -0.513  33.649  24.812  1.00  4.59           N  
ATOM   1292  CA  GLY A 101       0.405  32.606  25.252  1.00  4.59           C  
ATOM   1293  C   GLY A 101       0.192  31.338  24.442  1.00  4.59           C  
ATOM   1294  O   GLY A 101      -0.938  31.044  24.026  1.00  4.59           O  
ATOM   1295  H   GLY A 101      -1.134  34.040  25.499  1.00  4.59           H  
ATOM   1296 1HA  GLY A 101       1.438  32.943  25.167  1.00  4.59           H  
ATOM   1297 2HA  GLY A 101       0.228  32.404  26.309  1.00  4.59           H  
ATOM   1298  N   GLY A 102       1.262  30.548  24.307  1.00  4.74           N  
ATOM   1299  CA  GLY A 102       1.253  29.332  23.512  1.00  4.74           C  
ATOM   1300  C   GLY A 102       0.199  28.340  23.936  1.00  4.74           C  
ATOM   1301  O   GLY A 102      -0.182  28.260  25.106  1.00  4.74           O  
ATOM   1302  H   GLY A 102       2.158  30.823  24.699  1.00  4.74           H  
ATOM   1303 1HA  GLY A 102       1.097  29.596  22.471  1.00  4.74           H  
ATOM   1304 2HA  GLY A 102       2.238  28.868  23.574  1.00  4.74           H  
ATOM   1305  N   SER A 103      -0.257  27.568  22.953  1.00  4.97           N  
ATOM   1306  CA  SER A 103      -1.317  26.599  23.131  1.00  4.97           C  
ATOM   1307  C   SER A 103      -1.258  25.444  22.162  1.00  4.97           C  
ATOM   1308  O   SER A 103      -0.869  25.612  21.003  1.00  4.97           O  
ATOM   1309  CB  SER A 103      -2.631  27.272  22.925  1.00  4.97           C  
ATOM   1310  OG  SER A 103      -3.679  26.341  23.010  1.00  4.97           O  
ATOM   1311  H   SER A 103       0.134  27.681  22.034  1.00  4.97           H  
ATOM   1312  HA  SER A 103      -1.258  26.206  24.146  1.00  4.97           H  
ATOM   1313 1HB  SER A 103      -2.752  28.059  23.665  1.00  4.97           H  
ATOM   1314 2HB  SER A 103      -2.644  27.749  21.948  1.00  4.97           H  
ATOM   1315  HG  SER A 103      -3.492  25.787  23.798  1.00  4.97           H  
ATOM   1316  N   GLY A 104      -1.666  24.278  22.663  1.00  5.26           N  
ATOM   1317  CA  GLY A 104      -1.769  23.054  21.881  1.00  5.26           C  
ATOM   1318  C   GLY A 104      -0.484  22.247  21.908  1.00  5.26           C  
ATOM   1319  O   GLY A 104       0.575  22.770  21.588  1.00  5.26           O  
ATOM   1320  H   GLY A 104      -2.005  24.265  23.627  1.00  5.26           H  
ATOM   1321 1HA  GLY A 104      -2.593  22.466  22.259  1.00  5.26           H  
ATOM   1322 2HA  GLY A 104      -2.011  23.295  20.851  1.00  5.26           H  
ATOM   1323  N   GLY A 105      -0.561  20.967  22.266  1.00  5.60           N  
ATOM   1324  CA  GLY A 105       0.638  20.139  22.226  1.00  5.60           C  
ATOM   1325  C   GLY A 105       1.124  20.049  20.775  1.00  5.60           C  
ATOM   1326  O   GLY A 105       2.256  20.421  20.428  1.00  5.60           O  
ATOM   1327  H   GLY A 105      -1.435  20.562  22.551  1.00  5.60           H  
ATOM   1328 1HA  GLY A 105       1.404  20.588  22.848  1.00  5.60           H  
ATOM   1329 2HA  GLY A 105       0.425  19.146  22.622  1.00  5.60           H  
ATOM   1330  N   GLY A 106       0.213  19.607  19.912  1.00  6.00           N  
ATOM   1331  CA  GLY A 106       0.461  19.482  18.489  1.00  6.00           C  
ATOM   1332  C   GLY A 106      -0.170  18.231  17.906  1.00  6.00           C  
ATOM   1333  O   GLY A 106      -0.352  17.237  18.610  1.00  6.00           O  
ATOM   1334  H   GLY A 106      -0.694  19.340  20.259  1.00  6.00           H  
ATOM   1335 1HA  GLY A 106       0.066  20.361  18.003  1.00  6.00           H  
ATOM   1336 2HA  GLY A 106       1.529  19.453  18.310  1.00  6.00           H  
ATOM   1337  N   GLY A 107      -0.497  18.276  16.614  1.00  6.42           N  
ATOM   1338  CA  GLY A 107      -1.107  17.105  15.976  1.00  6.42           C  
ATOM   1339  C   GLY A 107      -0.531  16.538  14.673  1.00  6.42           C  
ATOM   1340  O   GLY A 107      -1.183  15.682  14.085  1.00  6.42           O  
ATOM   1341  H   GLY A 107      -0.356  19.155  16.116  1.00  6.42           H  
ATOM   1342 1HA  GLY A 107      -1.095  16.311  16.708  1.00  6.42           H  
ATOM   1343 2HA  GLY A 107      -2.157  17.302  15.808  1.00  6.42           H  
ATOM   1344  N   SER A 108       0.703  16.879  14.249  1.00  6.86           N  
ATOM   1345  CA  SER A 108       1.266  16.395  12.956  1.00  6.86           C  
ATOM   1346  C   SER A 108       0.702  15.047  12.457  1.00  6.86           C  
ATOM   1347  O   SER A 108       0.391  14.910  11.271  1.00  6.86           O  
ATOM   1348  CB  SER A 108       2.771  16.270  13.087  1.00  6.86           C  
ATOM   1349  OG  SER A 108       3.362  17.526  13.297  1.00  6.86           O  
ATOM   1350  H   SER A 108       1.222  17.611  14.730  1.00  6.86           H  
ATOM   1351  HA  SER A 108       1.051  17.151  12.199  1.00  6.86           H  
ATOM   1352 1HB  SER A 108       3.004  15.611  13.903  1.00  6.86           H  
ATOM   1353 2HB  SER A 108       3.191  15.817  12.190  1.00  6.86           H  
ATOM   1354  HG  SER A 108       2.654  18.115  13.605  1.00  6.86           H  
ATOM   1355  N   PHE A 109       0.596  14.039  13.328  1.00  7.32           N  
ATOM   1356  CA  PHE A 109      -0.145  12.821  12.992  1.00  7.32           C  
ATOM   1357  C   PHE A 109      -0.553  12.143  14.302  1.00  7.32           C  
ATOM   1358  O   PHE A 109      -0.375  10.937  14.463  1.00  7.32           O  
ATOM   1359  CB  PHE A 109       0.589  11.886  12.027  1.00  7.32           C  
ATOM   1360  CG  PHE A 109       1.790  11.185  12.474  1.00  7.32           C  
ATOM   1361  CD1 PHE A 109       1.673   9.873  12.906  1.00  7.32           C  
ATOM   1362  CD2 PHE A 109       3.022  11.779  12.468  1.00  7.32           C  
ATOM   1363  CE1 PHE A 109       2.771   9.161  13.294  1.00  7.32           C  
ATOM   1364  CE2 PHE A 109       4.122  11.069  12.865  1.00  7.32           C  
ATOM   1365  CZ  PHE A 109       3.991   9.749  13.277  1.00  7.32           C  
ATOM   1366  H   PHE A 109       0.933  14.173  14.269  1.00  7.32           H  
ATOM   1367  HA  PHE A 109      -1.070  13.110  12.488  1.00  7.32           H  
ATOM   1368 1HB  PHE A 109      -0.119  11.125  11.705  1.00  7.32           H  
ATOM   1369 2HB  PHE A 109       0.849  12.436  11.138  1.00  7.32           H  
ATOM   1370  HD1 PHE A 109       0.689   9.402  12.909  1.00  7.32           H  
ATOM   1371  HD2 PHE A 109       3.118  12.812  12.142  1.00  7.32           H  
ATOM   1372  HE1 PHE A 109       2.673   8.122  13.618  1.00  7.32           H  
ATOM   1373  HE2 PHE A 109       5.092  11.535  12.848  1.00  7.32           H  
ATOM   1374  HZ  PHE A 109       4.847   9.172  13.588  1.00  7.32           H  
ATOM   1375  N   ASP A 110      -1.035  12.937  15.269  1.00  7.77           N  
ATOM   1376  CA  ASP A 110      -1.373  12.412  16.611  1.00  7.77           C  
ATOM   1377  C   ASP A 110      -2.454  11.331  16.617  1.00  7.77           C  
ATOM   1378  O   ASP A 110      -2.440  10.410  17.439  1.00  7.77           O  
ATOM   1379  CB  ASP A 110      -1.903  13.536  17.513  1.00  7.77           C  
ATOM   1380  CG  ASP A 110      -3.202  14.210  16.961  1.00  7.77           C  
ATOM   1381  OD1 ASP A 110      -3.573  13.925  15.836  1.00  7.77           O  
ATOM   1382  OD2 ASP A 110      -3.806  14.989  17.670  1.00  7.77           O  
ATOM   1383  H   ASP A 110      -1.168  13.923  15.041  1.00  7.77           H  
ATOM   1384  HA  ASP A 110      -0.475  11.993  17.046  1.00  7.77           H  
ATOM   1385 1HB  ASP A 110      -2.108  13.126  18.493  1.00  7.77           H  
ATOM   1386 2HB  ASP A 110      -1.134  14.281  17.660  1.00  7.77           H  
ATOM   1387  N   ASN A 111      -3.341  11.425  15.650  1.00  8.20           N  
ATOM   1388  CA  ASN A 111      -4.454  10.524  15.495  1.00  8.20           C  
ATOM   1389  C   ASN A 111      -4.607  10.088  14.034  1.00  8.20           C  
ATOM   1390  O   ASN A 111      -5.420  10.646  13.290  1.00  8.20           O  
ATOM   1391  CB  ASN A 111      -5.714  11.212  15.994  1.00  8.20           C  
ATOM   1392  CG  ASN A 111      -6.918  10.322  16.040  1.00  8.20           C  
ATOM   1393  OD1 ASN A 111      -6.839   9.106  15.833  1.00  8.20           O  
ATOM   1394  ND2 ASN A 111      -8.058  10.917  16.318  1.00  8.20           N  
ATOM   1395  H   ASN A 111      -3.276  12.267  15.080  1.00  8.20           H  
ATOM   1396  HA  ASN A 111      -4.287   9.652  16.120  1.00  8.20           H  
ATOM   1397 1HB  ASN A 111      -5.532  11.620  16.990  1.00  8.20           H  
ATOM   1398 2HB  ASN A 111      -5.930  12.056  15.339  1.00  8.20           H  
ATOM   1399 1HD2 ASN A 111      -8.903  10.385  16.367  1.00  8.20           H  
ATOM   1400 2HD2 ASN A 111      -8.077  11.905  16.483  1.00  8.20           H  
ATOM   1401  N   PRO A 112      -3.862   9.073  13.574  1.00  8.55           N  
ATOM   1402  CA  PRO A 112      -3.856   8.571  12.218  1.00  8.55           C  
ATOM   1403  C   PRO A 112      -5.107   7.741  11.989  1.00  8.55           C  
ATOM   1404  O   PRO A 112      -5.047   6.515  11.902  1.00  8.55           O  
ATOM   1405  CB  PRO A 112      -2.553   7.774  12.162  1.00  8.55           C  
ATOM   1406  CG  PRO A 112      -2.368   7.256  13.560  1.00  8.55           C  
ATOM   1407  CD  PRO A 112      -2.913   8.355  14.468  1.00  8.55           C  
ATOM   1408  HA  PRO A 112      -3.818   9.415  11.515  1.00  8.55           H  
ATOM   1409 1HB  PRO A 112      -2.646   6.964  11.428  1.00  8.55           H  
ATOM   1410 2HB  PRO A 112      -1.726   8.422  11.833  1.00  8.55           H  
ATOM   1411 1HG  PRO A 112      -2.898   6.303  13.686  1.00  8.55           H  
ATOM   1412 2HG  PRO A 112      -1.299   7.058  13.743  1.00  8.55           H  
ATOM   1413 1HD  PRO A 112      -3.424   7.873  15.307  1.00  8.55           H  
ATOM   1414 2HD  PRO A 112      -2.097   9.019  14.798  1.00  8.55           H  
ATOM   1415  N   VAL A 113      -6.246   8.431  11.938  1.00  8.78           N  
ATOM   1416  CA  VAL A 113      -7.581   7.851  11.815  1.00  8.78           C  
ATOM   1417  C   VAL A 113      -7.761   7.004  10.580  1.00  8.78           C  
ATOM   1418  O   VAL A 113      -8.426   5.970  10.606  1.00  8.78           O  
ATOM   1419  CB  VAL A 113      -8.656   8.948  11.748  1.00  8.78           C  
ATOM   1420  CG1 VAL A 113      -9.993   8.331  11.402  1.00  8.78           C  
ATOM   1421  CG2 VAL A 113      -8.727   9.669  13.055  1.00  8.78           C  
ATOM   1422  H   VAL A 113      -6.165   9.443  12.046  1.00  8.78           H  
ATOM   1423  HA  VAL A 113      -7.760   7.227  12.695  1.00  8.78           H  
ATOM   1424  HB  VAL A 113      -8.405   9.652  10.960  1.00  8.78           H  
ATOM   1425 1HG1 VAL A 113     -10.749   9.112  11.342  1.00  8.78           H  
ATOM   1426 2HG1 VAL A 113      -9.922   7.824  10.439  1.00  8.78           H  
ATOM   1427 3HG1 VAL A 113     -10.273   7.613  12.172  1.00  8.78           H  
ATOM   1428 1HG2 VAL A 113      -9.484  10.447  13.000  1.00  8.78           H  
ATOM   1429 2HG2 VAL A 113      -8.984   8.966  13.847  1.00  8.78           H  
ATOM   1430 3HG2 VAL A 113      -7.771  10.114  13.265  1.00  8.78           H  
ATOM   1431  N   LEU A 114      -7.229   7.481   9.475  1.00  8.88           N  
ATOM   1432  CA  LEU A 114      -7.383   6.772   8.235  1.00  8.88           C  
ATOM   1433  C   LEU A 114      -6.669   5.435   8.321  1.00  8.88           C  
ATOM   1434  O   LEU A 114      -5.629   5.353   8.956  1.00  8.88           O  
ATOM   1435  CB  LEU A 114      -6.765   7.599   7.120  1.00  8.88           C  
ATOM   1436  CG  LEU A 114      -7.447   8.883   6.829  1.00  8.88           C  
ATOM   1437  CD1 LEU A 114      -6.601   9.656   5.839  1.00  8.88           C  
ATOM   1438  CD2 LEU A 114      -8.815   8.596   6.295  1.00  8.88           C  
ATOM   1439  H   LEU A 114      -6.698   8.336   9.516  1.00  8.88           H  
ATOM   1440  HA  LEU A 114      -8.442   6.649   8.068  1.00  8.88           H  
ATOM   1441 1HB  LEU A 114      -5.758   7.839   7.410  1.00  8.88           H  
ATOM   1442 2HB  LEU A 114      -6.732   7.011   6.202  1.00  8.88           H  
ATOM   1443  HG  LEU A 114      -7.544   9.465   7.737  1.00  8.88           H  
ATOM   1444 1HD1 LEU A 114      -7.076  10.604   5.611  1.00  8.88           H  
ATOM   1445 2HD1 LEU A 114      -5.616   9.840   6.270  1.00  8.88           H  
ATOM   1446 3HD1 LEU A 114      -6.490   9.075   4.922  1.00  8.88           H  
ATOM   1447 1HD2 LEU A 114      -9.322   9.526   6.084  1.00  8.88           H  
ATOM   1448 2HD2 LEU A 114      -8.730   8.010   5.377  1.00  8.88           H  
ATOM   1449 3HD2 LEU A 114      -9.381   8.031   7.038  1.00  8.88           H  
ATOM   1450  N   PRO A 115      -7.213   4.356   7.729  1.00  8.88           N  
ATOM   1451  CA  PRO A 115      -6.585   3.051   7.614  1.00  8.88           C  
ATOM   1452  C   PRO A 115      -5.505   3.065   6.541  1.00  8.88           C  
ATOM   1453  O   PRO A 115      -4.708   2.140   6.421  1.00  8.88           O  
ATOM   1454  CB  PRO A 115      -7.760   2.158   7.225  1.00  8.88           C  
ATOM   1455  CG  PRO A 115      -8.700   3.079   6.463  1.00  8.88           C  
ATOM   1456  CD  PRO A 115      -8.578   4.423   7.155  1.00  8.88           C  
ATOM   1457  HA  PRO A 115      -6.162   2.758   8.591  1.00  8.88           H  
ATOM   1458 1HB  PRO A 115      -7.399   1.314   6.628  1.00  8.88           H  
ATOM   1459 2HB  PRO A 115      -8.224   1.739   8.127  1.00  8.88           H  
ATOM   1460 1HG  PRO A 115      -8.416   3.121   5.410  1.00  8.88           H  
ATOM   1461 2HG  PRO A 115      -9.723   2.678   6.494  1.00  8.88           H  
ATOM   1462 1HD  PRO A 115      -8.666   5.217   6.400  1.00  8.88           H  
ATOM   1463 2HD  PRO A 115      -9.334   4.509   7.958  1.00  8.88           H  
ATOM   1464  N   PHE A 116      -5.536   4.129   5.732  1.00  8.79           N  
ATOM   1465  CA  PHE A 116      -4.679   4.346   4.575  1.00  8.79           C  
ATOM   1466  C   PHE A 116      -4.911   3.284   3.494  1.00  8.79           C  
ATOM   1467  O   PHE A 116      -4.076   3.075   2.615  1.00  8.79           O  
ATOM   1468  CB  PHE A 116      -3.209   4.399   5.011  1.00  8.79           C  
ATOM   1469  CG  PHE A 116      -2.990   5.380   6.165  1.00  8.79           C  
ATOM   1470  CD1 PHE A 116      -2.653   4.925   7.426  1.00  8.79           C  
ATOM   1471  CD2 PHE A 116      -3.176   6.736   5.995  1.00  8.79           C  
ATOM   1472  CE1 PHE A 116      -2.491   5.809   8.479  1.00  8.79           C  
ATOM   1473  CE2 PHE A 116      -3.016   7.627   7.049  1.00  8.79           C  
ATOM   1474  CZ  PHE A 116      -2.674   7.160   8.288  1.00  8.79           C  
ATOM   1475  H   PHE A 116      -6.211   4.849   5.916  1.00  8.79           H  
ATOM   1476  HA  PHE A 116      -4.927   5.319   4.145  1.00  8.79           H  
ATOM   1477 1HB  PHE A 116      -2.867   3.414   5.322  1.00  8.79           H  
ATOM   1478 2HB  PHE A 116      -2.591   4.714   4.167  1.00  8.79           H  
ATOM   1479  HD1 PHE A 116      -2.519   3.855   7.584  1.00  8.79           H  
ATOM   1480  HD2 PHE A 116      -3.460   7.100   5.017  1.00  8.79           H  
ATOM   1481  HE1 PHE A 116      -2.229   5.433   9.464  1.00  8.79           H  
ATOM   1482  HE2 PHE A 116      -3.169   8.691   6.900  1.00  8.79           H  
ATOM   1483  HZ  PHE A 116      -2.550   7.853   9.115  1.00  8.79           H  
ATOM   1484  N   ASN A 117      -6.103   2.677   3.508  1.00  8.63           N  
ATOM   1485  CA  ASN A 117      -6.510   1.670   2.524  1.00  8.63           C  
ATOM   1486  C   ASN A 117      -6.548   2.251   1.119  1.00  8.63           C  
ATOM   1487  O   ASN A 117      -6.350   1.544   0.132  1.00  8.63           O  
ATOM   1488  CB  ASN A 117      -7.877   1.096   2.861  1.00  8.63           C  
ATOM   1489  CG  ASN A 117      -7.881   0.158   4.026  1.00  8.63           C  
ATOM   1490  OD1 ASN A 117      -6.852  -0.394   4.433  1.00  8.63           O  
ATOM   1491  ND2 ASN A 117      -9.051  -0.041   4.580  1.00  8.63           N  
ATOM   1492  H   ASN A 117      -6.733   2.902   4.258  1.00  8.63           H  
ATOM   1493  HA  ASN A 117      -5.773   0.863   2.529  1.00  8.63           H  
ATOM   1494 1HB  ASN A 117      -8.566   1.913   3.077  1.00  8.63           H  
ATOM   1495 2HB  ASN A 117      -8.267   0.567   1.992  1.00  8.63           H  
ATOM   1496 1HD2 ASN A 117      -9.138  -0.660   5.361  1.00  8.63           H  
ATOM   1497 2HD2 ASN A 117      -9.860   0.422   4.217  1.00  8.63           H  
ATOM   1498  N   ASP A 118      -6.803   3.556   1.033  1.00  8.40           N  
ATOM   1499  CA  ASP A 118      -6.867   4.249  -0.243  1.00  8.40           C  
ATOM   1500  C   ASP A 118      -5.492   4.675  -0.743  1.00  8.40           C  
ATOM   1501  O   ASP A 118      -5.378   5.319  -1.787  1.00  8.40           O  
ATOM   1502  CB  ASP A 118      -7.773   5.475  -0.130  1.00  8.40           C  
ATOM   1503  CG  ASP A 118      -7.261   6.535   0.871  1.00  8.40           C  
ATOM   1504  OD1 ASP A 118      -6.193   6.352   1.456  1.00  8.40           O  
ATOM   1505  OD2 ASP A 118      -7.965   7.503   1.059  1.00  8.40           O  
ATOM   1506  H   ASP A 118      -6.958   4.076   1.882  1.00  8.40           H  
ATOM   1507  HA  ASP A 118      -7.297   3.567  -0.977  1.00  8.40           H  
ATOM   1508 1HB  ASP A 118      -7.860   5.943  -1.110  1.00  8.40           H  
ATOM   1509 2HB  ASP A 118      -8.772   5.161   0.172  1.00  8.40           H  
ATOM   1510  N   GLY A 119      -4.446   4.315  -0.003  1.00  8.14           N  
ATOM   1511  CA  GLY A 119      -3.096   4.630  -0.389  1.00  8.14           C  
ATOM   1512  C   GLY A 119      -2.593   6.022  -0.044  1.00  8.14           C  
ATOM   1513  O   GLY A 119      -1.516   6.383  -0.509  1.00  8.14           O  
ATOM   1514  H   GLY A 119      -4.578   3.798   0.861  1.00  8.14           H  
ATOM   1515 1HA  GLY A 119      -2.436   3.902   0.078  1.00  8.14           H  
ATOM   1516 2HA  GLY A 119      -3.013   4.495  -1.463  1.00  8.14           H  
ATOM   1517  N   VAL A 120      -3.341   6.823   0.735  1.00  7.87           N  
ATOM   1518  CA  VAL A 120      -2.846   8.176   0.996  1.00  7.87           C  
ATOM   1519  C   VAL A 120      -2.694   8.600   2.468  1.00  7.87           C  
ATOM   1520  O   VAL A 120      -3.648   8.578   3.240  1.00  7.87           O  
ATOM   1521  CB  VAL A 120      -3.789   9.173   0.334  1.00  7.87           C  
ATOM   1522  CG1 VAL A 120      -3.288  10.493   0.570  1.00  7.87           C  
ATOM   1523  CG2 VAL A 120      -3.874   8.914  -1.108  1.00  7.87           C  
ATOM   1524  H   VAL A 120      -4.260   6.524   1.092  1.00  7.87           H  
ATOM   1525  HA  VAL A 120      -1.869   8.282   0.526  1.00  7.87           H  
ATOM   1526  HB  VAL A 120      -4.788   9.092   0.778  1.00  7.87           H  
ATOM   1527 1HG1 VAL A 120      -3.932  11.201   0.088  1.00  7.87           H  
ATOM   1528 2HG1 VAL A 120      -3.232  10.708   1.632  1.00  7.87           H  
ATOM   1529 3HG1 VAL A 120      -2.307  10.532   0.130  1.00  7.87           H  
ATOM   1530 1HG2 VAL A 120      -4.539   9.642  -1.569  1.00  7.87           H  
ATOM   1531 2HG2 VAL A 120      -2.884   9.008  -1.519  1.00  7.87           H  
ATOM   1532 3HG2 VAL A 120      -4.262   7.911  -1.286  1.00  7.87           H  
ATOM   1533  N   TYR A 121      -1.504   9.081   2.834  1.00  7.63           N  
ATOM   1534  CA  TYR A 121      -1.279   9.611   4.181  1.00  7.63           C  
ATOM   1535  C   TYR A 121      -1.428  11.131   4.225  1.00  7.63           C  
ATOM   1536  O   TYR A 121      -0.636  11.847   3.624  1.00  7.63           O  
ATOM   1537  CB  TYR A 121       0.129   9.274   4.696  1.00  7.63           C  
ATOM   1538  CG  TYR A 121       0.420   7.861   5.081  1.00  7.63           C  
ATOM   1539  CD1 TYR A 121       0.779   6.928   4.138  1.00  7.63           C  
ATOM   1540  CD2 TYR A 121       0.380   7.513   6.414  1.00  7.63           C  
ATOM   1541  CE1 TYR A 121       1.081   5.633   4.520  1.00  7.63           C  
ATOM   1542  CE2 TYR A 121       0.681   6.231   6.809  1.00  7.63           C  
ATOM   1543  CZ  TYR A 121       1.027   5.285   5.871  1.00  7.63           C  
ATOM   1544  OH  TYR A 121       1.324   4.003   6.277  1.00  7.63           O  
ATOM   1545  H   TYR A 121      -0.740   9.081   2.172  1.00  7.63           H  
ATOM   1546  HA  TYR A 121      -2.020   9.191   4.847  1.00  7.63           H  
ATOM   1547 1HB  TYR A 121       0.843   9.541   3.932  1.00  7.63           H  
ATOM   1548 2HB  TYR A 121       0.337   9.898   5.565  1.00  7.63           H  
ATOM   1549  HD1 TYR A 121       0.827   7.208   3.091  1.00  7.63           H  
ATOM   1550  HD2 TYR A 121       0.115   8.255   7.159  1.00  7.63           H  
ATOM   1551  HE1 TYR A 121       1.358   4.899   3.766  1.00  7.63           H  
ATOM   1552  HE2 TYR A 121       0.642   5.969   7.869  1.00  7.63           H  
ATOM   1553  HH  TYR A 121       1.087   3.904   7.204  1.00  7.63           H  
ATOM   1554  N   PHE A 122      -2.432  11.622   4.951  1.00  7.44           N  
ATOM   1555  CA  PHE A 122      -2.656  13.067   5.093  1.00  7.44           C  
ATOM   1556  C   PHE A 122      -2.124  13.673   6.417  1.00  7.44           C  
ATOM   1557  O   PHE A 122      -2.916  14.111   7.270  1.00  7.44           O  
ATOM   1558  CB  PHE A 122      -4.129  13.404   4.914  1.00  7.44           C  
ATOM   1559  CG  PHE A 122      -4.685  13.266   3.495  1.00  7.44           C  
ATOM   1560  CD1 PHE A 122      -5.388  12.145   3.089  1.00  7.44           C  
ATOM   1561  CD2 PHE A 122      -4.500  14.289   2.570  1.00  7.44           C  
ATOM   1562  CE1 PHE A 122      -5.911  12.062   1.819  1.00  7.44           C  
ATOM   1563  CE2 PHE A 122      -4.999  14.195   1.302  1.00  7.44           C  
ATOM   1564  CZ  PHE A 122      -5.714  13.090   0.924  1.00  7.44           C  
ATOM   1565  H   PHE A 122      -3.067  10.980   5.408  1.00  7.44           H  
ATOM   1566  HA  PHE A 122      -2.120  13.567   4.281  1.00  7.44           H  
ATOM   1567 1HB  PHE A 122      -4.701  12.721   5.542  1.00  7.44           H  
ATOM   1568 2HB  PHE A 122      -4.335  14.382   5.259  1.00  7.44           H  
ATOM   1569  HD1 PHE A 122      -5.543  11.332   3.793  1.00  7.44           H  
ATOM   1570  HD2 PHE A 122      -3.946  15.171   2.850  1.00  7.44           H  
ATOM   1571  HE1 PHE A 122      -6.472  11.172   1.523  1.00  7.44           H  
ATOM   1572  HE2 PHE A 122      -4.836  15.000   0.591  1.00  7.44           H  
ATOM   1573  HZ  PHE A 122      -6.121  13.016  -0.083  1.00  7.44           H  
ATOM   1574  N   ALA A 123      -0.797  13.648   6.582  1.00  7.30           N  
ATOM   1575  CA  ALA A 123      -0.089  14.129   7.787  1.00  7.30           C  
ATOM   1576  C   ALA A 123       0.540  15.509   7.553  1.00  7.30           C  
ATOM   1577  O   ALA A 123       0.711  15.904   6.404  1.00  7.30           O  
ATOM   1578  CB  ALA A 123       0.971  13.134   8.195  1.00  7.30           C  
ATOM   1579  H   ALA A 123      -0.245  13.264   5.821  1.00  7.30           H  
ATOM   1580  HA  ALA A 123      -0.809  14.211   8.598  1.00  7.30           H  
ATOM   1581 1HB  ALA A 123       1.441  13.503   9.096  1.00  7.30           H  
ATOM   1582 2HB  ALA A 123       0.510  12.161   8.391  1.00  7.30           H  
ATOM   1583 3HB  ALA A 123       1.705  13.033   7.404  1.00  7.30           H  
ATOM   1584  N   SER A 124       0.913  16.245   8.613  1.00  7.19           N  
ATOM   1585  CA  SER A 124       1.494  17.581   8.373  1.00  7.19           C  
ATOM   1586  C   SER A 124       2.689  17.946   9.289  1.00  7.19           C  
ATOM   1587  O   SER A 124       3.290  17.071   9.909  1.00  7.19           O  
ATOM   1588  CB  SER A 124       0.386  18.621   8.446  1.00  7.19           C  
ATOM   1589  OG  SER A 124       0.818  19.875   7.964  1.00  7.19           O  
ATOM   1590  H   SER A 124       0.770  15.896   9.569  1.00  7.19           H  
ATOM   1591  HA  SER A 124       1.867  17.604   7.348  1.00  7.19           H  
ATOM   1592 1HB  SER A 124      -0.466  18.271   7.853  1.00  7.19           H  
ATOM   1593 2HB  SER A 124       0.037  18.721   9.483  1.00  7.19           H  
ATOM   1594  HG  SER A 124       1.312  20.261   8.688  1.00  7.19           H  
ATOM   1595  N   THR A 125       3.057  19.243   9.294  1.00  7.09           N  
ATOM   1596  CA  THR A 125       4.247  19.761  10.003  1.00  7.09           C  
ATOM   1597  C   THR A 125       3.960  20.746  11.149  1.00  7.09           C  
ATOM   1598  O   THR A 125       3.073  20.525  11.980  1.00  7.09           O  
ATOM   1599  CB  THR A 125       5.190  20.481   9.012  1.00  7.09           C  
ATOM   1600  OG1 THR A 125       4.541  21.640   8.472  1.00  7.09           O  
ATOM   1601  CG2 THR A 125       5.569  19.595   7.953  1.00  7.09           C  
ATOM   1602  H   THR A 125       2.478  19.868   8.756  1.00  7.09           H  
ATOM   1603  HA  THR A 125       4.781  18.905  10.426  1.00  7.09           H  
ATOM   1604  HB  THR A 125       6.105  20.773   9.501  1.00  7.09           H  
ATOM   1605  HG1 THR A 125       5.083  22.010   7.763  1.00  7.09           H  
ATOM   1606 1HG2 THR A 125       6.248  20.102   7.274  1.00  7.09           H  
ATOM   1607 2HG2 THR A 125       6.062  18.756   8.426  1.00  7.09           H  
ATOM   1608 3HG2 THR A 125       4.688  19.259   7.408  1.00  7.09           H  
ATOM   1609  N   GLU A 126       4.717  21.863  11.147  1.00  6.98           N  
ATOM   1610  CA  GLU A 126       4.753  22.907  12.179  1.00  6.98           C  
ATOM   1611  C   GLU A 126       3.409  23.581  12.324  1.00  6.98           C  
ATOM   1612  O   GLU A 126       3.065  24.130  13.370  1.00  6.98           O  
ATOM   1613  CB  GLU A 126       5.793  23.960  11.803  1.00  6.98           C  
ATOM   1614  CG  GLU A 126       7.242  23.497  11.854  1.00  6.98           C  
ATOM   1615  CD  GLU A 126       8.222  24.580  11.459  1.00  6.98           C  
ATOM   1616  OE1 GLU A 126       7.783  25.633  11.057  1.00  6.98           O  
ATOM   1617  OE2 GLU A 126       9.406  24.357  11.559  1.00  6.98           O  
ATOM   1618  H   GLU A 126       5.354  21.985  10.380  1.00  6.98           H  
ATOM   1619  HA  GLU A 126       5.021  22.451  13.133  1.00  6.98           H  
ATOM   1620 1HB  GLU A 126       5.595  24.306  10.787  1.00  6.98           H  
ATOM   1621 2HB  GLU A 126       5.694  24.816  12.464  1.00  6.98           H  
ATOM   1622 1HG  GLU A 126       7.460  23.184  12.868  1.00  6.98           H  
ATOM   1623 2HG  GLU A 126       7.363  22.633  11.200  1.00  6.98           H  
ATOM   1624  N   LYS A 127       2.627  23.516  11.268  1.00  6.83           N  
ATOM   1625  CA  LYS A 127       1.295  24.075  11.211  1.00  6.83           C  
ATOM   1626  C   LYS A 127       0.394  23.421  12.259  1.00  6.83           C  
ATOM   1627  O   LYS A 127      -0.599  24.011  12.690  1.00  6.83           O  
ATOM   1628  CB  LYS A 127       0.745  23.875   9.809  1.00  6.83           C  
ATOM   1629  CG  LYS A 127       1.477  24.712   8.802  1.00  6.83           C  
ATOM   1630  CD  LYS A 127       1.028  24.488   7.372  1.00  6.83           C  
ATOM   1631  CE  LYS A 127      -0.375  24.982   7.138  1.00  6.83           C  
ATOM   1632  NZ  LYS A 127      -0.725  24.973   5.699  1.00  6.83           N  
ATOM   1633  H   LYS A 127       2.986  23.044  10.448  1.00  6.83           H  
ATOM   1634  HA  LYS A 127       1.354  25.146  11.427  1.00  6.83           H  
ATOM   1635 1HB  LYS A 127       0.854  22.832   9.525  1.00  6.83           H  
ATOM   1636 2HB  LYS A 127      -0.322  24.124   9.785  1.00  6.83           H  
ATOM   1637 1HG  LYS A 127       1.344  25.720   9.072  1.00  6.83           H  
ATOM   1638 2HG  LYS A 127       2.540  24.485   8.869  1.00  6.83           H  
ATOM   1639 1HD  LYS A 127       1.699  24.998   6.681  1.00  6.83           H  
ATOM   1640 2HD  LYS A 127       1.049  23.421   7.153  1.00  6.83           H  
ATOM   1641 1HE  LYS A 127      -1.062  24.323   7.666  1.00  6.83           H  
ATOM   1642 2HE  LYS A 127      -0.492  25.980   7.521  1.00  6.83           H  
ATOM   1643 1HZ  LYS A 127      -1.682  25.291   5.603  1.00  6.83           H  
ATOM   1644 2HZ  LYS A 127      -0.121  25.584   5.140  1.00  6.83           H  
ATOM   1645 3HZ  LYS A 127      -0.624  24.031   5.331  1.00  6.83           H  
ATOM   1646  N   SER A 128       0.764  22.203  12.699  1.00  6.68           N  
ATOM   1647  CA  SER A 128      -0.002  21.446  13.676  1.00  6.68           C  
ATOM   1648  C   SER A 128       0.281  21.921  15.097  1.00  6.68           C  
ATOM   1649  O   SER A 128      -0.326  21.417  16.033  1.00  6.68           O  
ATOM   1650  CB  SER A 128       0.276  19.956  13.572  1.00  6.68           C  
ATOM   1651  OG  SER A 128       1.559  19.573  14.091  1.00  6.68           O  
ATOM   1652  H   SER A 128       1.607  21.768  12.331  1.00  6.68           H  
ATOM   1653  HA  SER A 128      -1.056  21.596  13.492  1.00  6.68           H  
ATOM   1654 1HB  SER A 128      -0.519  19.424  14.069  1.00  6.68           H  
ATOM   1655 2HB  SER A 128       0.210  19.669  12.515  1.00  6.68           H  
ATOM   1656  HG  SER A 128       2.222  20.029  13.501  1.00  6.68           H  
ATOM   1657  N   ASN A 129       1.260  22.821  15.258  1.00  6.53           N  
ATOM   1658  CA  ASN A 129       1.714  23.372  16.538  1.00  6.53           C  
ATOM   1659  C   ASN A 129       1.385  24.859  16.684  1.00  6.53           C  
ATOM   1660  O   ASN A 129       2.127  25.592  17.367  1.00  6.53           O  
ATOM   1661  CB  ASN A 129       3.200  23.229  16.693  1.00  6.53           C  
ATOM   1662  CG  ASN A 129       3.725  21.842  16.867  1.00  6.53           C  
ATOM   1663  OD1 ASN A 129       4.466  21.337  16.026  1.00  6.53           O  
ATOM   1664  ND2 ASN A 129       3.390  21.228  17.957  1.00  6.53           N  
ATOM   1665  H   ASN A 129       1.733  23.191  14.436  1.00  6.53           H  
ATOM   1666  HA  ASN A 129       1.209  22.843  17.344  1.00  6.53           H  
ATOM   1667 1HB  ASN A 129       3.696  23.685  15.837  1.00  6.53           H  
ATOM   1668 2HB  ASN A 129       3.458  23.800  17.557  1.00  6.53           H  
ATOM   1669 1HD2 ASN A 129       3.722  20.302  18.141  1.00  6.53           H  
ATOM   1670 2HD2 ASN A 129       2.788  21.665  18.629  1.00  6.53           H  
ATOM   1671  N   GLY A 130       0.286  25.296  16.035  1.00  6.42           N  
ATOM   1672  CA  GLY A 130      -0.163  26.704  15.896  1.00  6.42           C  
ATOM   1673  C   GLY A 130      -0.505  27.467  17.189  1.00  6.42           C  
ATOM   1674  O   GLY A 130      -1.645  27.880  17.458  1.00  6.42           O  
ATOM   1675  H   GLY A 130      -0.250  24.594  15.548  1.00  6.42           H  
ATOM   1676 1HA  GLY A 130       0.610  27.257  15.357  1.00  6.42           H  
ATOM   1677 2HA  GLY A 130      -1.037  26.723  15.242  1.00  6.42           H  
ATOM   1678  N   GLY A 131       0.532  27.676  17.979  1.00  6.36           N  
ATOM   1679  CA  GLY A 131       0.514  28.440  19.212  1.00  6.36           C  
ATOM   1680  C   GLY A 131       1.464  29.627  19.055  1.00  6.36           C  
ATOM   1681  O   GLY A 131       1.362  30.382  18.084  1.00  6.36           O  
ATOM   1682  H   GLY A 131       1.408  27.244  17.699  1.00  6.36           H  
ATOM   1683 1HA  GLY A 131      -0.493  28.792  19.421  1.00  6.36           H  
ATOM   1684 2HA  GLY A 131       0.803  27.818  20.047  1.00  6.36           H  
ATOM   1685  N   GLY A 132       2.381  29.795  20.011  1.00  6.35           N  
ATOM   1686  CA  GLY A 132       3.302  30.932  20.029  1.00  6.35           C  
ATOM   1687  C   GLY A 132       2.871  31.890  21.128  1.00  6.35           C  
ATOM   1688  O   GLY A 132       1.701  31.870  21.500  1.00  6.35           O  
ATOM   1689  H   GLY A 132       2.439  29.118  20.760  1.00  6.35           H  
ATOM   1690 1HA  GLY A 132       4.322  30.594  20.208  1.00  6.35           H  
ATOM   1691 2HA  GLY A 132       3.288  31.432  19.064  1.00  6.35           H  
ATOM   1692  N   GLY A 133       3.800  32.676  21.675  1.00  6.36           N  
ATOM   1693  CA  GLY A 133       3.480  33.561  22.803  1.00  6.36           C  
ATOM   1694  C   GLY A 133       3.158  35.043  22.516  1.00  6.36           C  
ATOM   1695  O   GLY A 133       3.578  35.638  21.516  1.00  6.36           O  
ATOM   1696  H   GLY A 133       4.740  32.675  21.283  1.00  6.36           H  
ATOM   1697 1HA  GLY A 133       2.638  33.130  23.326  1.00  6.36           H  
ATOM   1698 2HA  GLY A 133       4.309  33.516  23.514  1.00  6.36           H  
ATOM   1699  N   SER A 134       2.434  35.643  23.464  1.00  6.36           N  
ATOM   1700  CA  SER A 134       2.125  37.078  23.540  1.00  6.36           C  
ATOM   1701  C   SER A 134       1.585  37.405  24.947  1.00  6.36           C  
ATOM   1702  O   SER A 134       1.691  36.586  25.857  1.00  6.36           O  
ATOM   1703  CB  SER A 134       1.210  37.577  22.429  1.00  6.36           C  
ATOM   1704  OG  SER A 134       1.157  38.986  22.445  1.00  6.36           O  
ATOM   1705  H   SER A 134       2.095  35.048  24.208  1.00  6.36           H  
ATOM   1706  HA  SER A 134       3.064  37.630  23.419  1.00  6.36           H  
ATOM   1707 1HB  SER A 134       1.578  37.237  21.457  1.00  6.36           H  
ATOM   1708 2HB  SER A 134       0.242  37.199  22.543  1.00  6.36           H  
ATOM   1709  HG  SER A 134       0.740  39.237  21.614  1.00  6.36           H  
ATOM   1710  N   GLY A 135       1.071  38.624  25.128  1.00  6.33           N  
ATOM   1711  CA  GLY A 135       0.604  39.129  26.437  1.00  6.33           C  
ATOM   1712  C   GLY A 135      -0.571  38.397  27.142  1.00  6.33           C  
ATOM   1713  O   GLY A 135      -0.574  38.288  28.369  1.00  6.33           O  
ATOM   1714  H   GLY A 135       1.017  39.203  24.299  1.00  6.33           H  
ATOM   1715 1HA  GLY A 135       1.458  39.123  27.115  1.00  6.33           H  
ATOM   1716 2HA  GLY A 135       0.338  40.180  26.321  1.00  6.33           H  
ATOM   1717  N   GLY A 136      -1.578  37.938  26.387  1.00  6.25           N  
ATOM   1718  CA  GLY A 136      -2.755  37.252  26.960  1.00  6.25           C  
ATOM   1719  C   GLY A 136      -2.661  35.759  26.694  1.00  6.25           C  
ATOM   1720  O   GLY A 136      -1.561  35.253  26.558  1.00  6.25           O  
ATOM   1721  H   GLY A 136      -1.524  38.067  25.388  1.00  6.25           H  
ATOM   1722 1HA  GLY A 136      -2.815  37.439  28.032  1.00  6.25           H  
ATOM   1723 2HA  GLY A 136      -3.664  37.644  26.506  1.00  6.25           H  
ATOM   1724  N   GLY A 137      -3.787  35.037  26.665  1.00  6.16           N  
ATOM   1725  CA  GLY A 137      -3.783  33.599  26.323  1.00  6.16           C  
ATOM   1726  C   GLY A 137      -4.233  33.494  24.863  1.00  6.16           C  
ATOM   1727  O   GLY A 137      -5.069  34.298  24.452  1.00  6.16           O  
ATOM   1728  H   GLY A 137      -4.669  35.499  26.833  1.00  6.16           H  
ATOM   1729 1HA  GLY A 137      -2.794  33.165  26.456  1.00  6.16           H  
ATOM   1730 2HA  GLY A 137      -4.474  33.059  26.969  1.00  6.16           H  
ATOM   1731  N   GLY A 138      -3.743  32.529  24.070  1.00  6.09           N  
ATOM   1732  CA  GLY A 138      -4.222  32.509  22.680  1.00  6.09           C  
ATOM   1733  C   GLY A 138      -3.626  31.433  21.770  1.00  6.09           C  
ATOM   1734  O   GLY A 138      -3.489  30.265  22.162  1.00  6.09           O  
ATOM   1735  H   GLY A 138      -3.010  31.882  24.371  1.00  6.09           H  
ATOM   1736 1HA  GLY A 138      -5.305  32.392  22.692  1.00  6.09           H  
ATOM   1737 2HA  GLY A 138      -4.034  33.485  22.233  1.00  6.09           H  
ATOM   1738  N   SER A 139      -3.455  31.824  20.491  1.00  6.08           N  
ATOM   1739  CA  SER A 139      -2.944  30.971  19.403  1.00  6.08           C  
ATOM   1740  C   SER A 139      -2.525  31.721  18.131  1.00  6.08           C  
ATOM   1741  O   SER A 139      -2.848  32.906  17.988  1.00  6.08           O  
ATOM   1742  CB  SER A 139      -3.953  29.933  19.077  1.00  6.08           C  
ATOM   1743  OG  SER A 139      -5.133  30.493  18.604  1.00  6.08           O  
ATOM   1744  H   SER A 139      -3.650  32.790  20.282  1.00  6.08           H  
ATOM   1745  HA  SER A 139      -2.060  30.467  19.774  1.00  6.08           H  
ATOM   1746 1HB  SER A 139      -3.549  29.273  18.332  1.00  6.08           H  
ATOM   1747 2HB  SER A 139      -4.135  29.369  19.940  1.00  6.08           H  
ATOM   1748  HG  SER A 139      -5.855  29.850  18.843  1.00  6.08           H  
ATOM   1749  N   GLY A 140      -1.819  31.011  17.218  1.00  6.17           N  
ATOM   1750  CA  GLY A 140      -1.360  31.534  15.911  1.00  6.17           C  
ATOM   1751  C   GLY A 140      -1.992  30.817  14.698  1.00  6.17           C  
ATOM   1752  O   GLY A 140      -3.023  30.156  14.833  1.00  6.17           O  
ATOM   1753  H   GLY A 140      -1.618  30.036  17.427  1.00  6.17           H  
ATOM   1754 1HA  GLY A 140      -1.589  32.591  15.853  1.00  6.17           H  
ATOM   1755 2HA  GLY A 140      -0.274  31.461  15.858  1.00  6.17           H  
ATOM   1756  N   GLY A 141      -1.380  30.963  13.502  1.00  6.36           N  
ATOM   1757  CA  GLY A 141      -1.938  30.361  12.268  1.00  6.36           C  
ATOM   1758  C   GLY A 141      -1.861  28.820  12.215  1.00  6.36           C  
ATOM   1759  O   GLY A 141      -0.887  28.224  12.686  1.00  6.36           O  
ATOM   1760  H   GLY A 141      -0.532  31.538  13.430  1.00  6.36           H  
ATOM   1761 1HA  GLY A 141      -2.980  30.671  12.173  1.00  6.36           H  
ATOM   1762 2HA  GLY A 141      -1.411  30.777  11.404  1.00  6.36           H  
ATOM   1763  N   GLY A 142      -2.857  28.189  11.554  1.00  6.65           N  
ATOM   1764  CA  GLY A 142      -2.916  26.726  11.388  1.00  6.65           C  
ATOM   1765  C   GLY A 142      -4.207  26.333  10.648  1.00  6.65           C  
ATOM   1766  O   GLY A 142      -4.411  25.180  10.249  1.00  6.65           O  
ATOM   1767  H   GLY A 142      -3.620  28.731  11.176  1.00  6.65           H  
ATOM   1768 1HA  GLY A 142      -2.051  26.392  10.806  1.00  6.65           H  
ATOM   1769 2HA  GLY A 142      -2.857  26.226  12.355  1.00  6.65           H  
ATOM   1770  N   GLY A 143      -5.057  27.329  10.400  1.00  7.00           N  
ATOM   1771  CA  GLY A 143      -6.419  27.165   9.820  1.00  7.00           C  
ATOM   1772  C   GLY A 143      -6.588  26.307   8.537  1.00  7.00           C  
ATOM   1773  O   GLY A 143      -7.726  26.021   8.120  1.00  7.00           O  
ATOM   1774  H   GLY A 143      -4.766  28.246  10.717  1.00  7.00           H  
ATOM   1775 1HA  GLY A 143      -7.060  26.741  10.596  1.00  7.00           H  
ATOM   1776 2HA  GLY A 143      -6.821  28.157   9.624  1.00  7.00           H  
ATOM   1777  N   SER A 144      -5.484  25.863   7.937  1.00  7.38           N  
ATOM   1778  CA  SER A 144      -5.510  25.008   6.754  1.00  7.38           C  
ATOM   1779  C   SER A 144      -6.252  23.689   7.019  1.00  7.38           C  
ATOM   1780  O   SER A 144      -6.740  23.061   6.089  1.00  7.38           O  
ATOM   1781  CB  SER A 144      -4.107  24.694   6.293  1.00  7.38           C  
ATOM   1782  OG  SER A 144      -3.454  25.838   5.804  1.00  7.38           O  
ATOM   1783  H   SER A 144      -4.592  26.113   8.341  1.00  7.38           H  
ATOM   1784  HA  SER A 144      -6.024  25.534   5.956  1.00  7.38           H  
ATOM   1785 1HB  SER A 144      -3.548  24.284   7.130  1.00  7.38           H  
ATOM   1786 2HB  SER A 144      -4.145  23.928   5.516  1.00  7.38           H  
ATOM   1787  HG  SER A 144      -4.055  26.209   5.141  1.00  7.38           H  
ATOM   1788  N   GLU A 145      -6.346  23.282   8.296  1.00  7.76           N  
ATOM   1789  CA  GLU A 145      -7.076  22.046   8.625  1.00  7.76           C  
ATOM   1790  C   GLU A 145      -8.523  22.084   8.192  1.00  7.76           C  
ATOM   1791  O   GLU A 145      -9.129  21.033   8.026  1.00  7.76           O  
ATOM   1792  CB  GLU A 145      -7.074  21.672  10.092  1.00  7.76           C  
ATOM   1793  CG  GLU A 145      -7.851  20.373  10.363  1.00  7.76           C  
ATOM   1794  CD  GLU A 145      -7.772  19.945  11.772  1.00  7.76           C  
ATOM   1795  OE1 GLU A 145      -7.158  20.640  12.516  1.00  7.76           O  
ATOM   1796  OE2 GLU A 145      -8.290  18.919  12.119  1.00  7.76           O  
ATOM   1797  H   GLU A 145      -5.905  23.854   9.019  1.00  7.76           H  
ATOM   1798  HA  GLU A 145      -6.598  21.230   8.086  1.00  7.76           H  
ATOM   1799 1HB  GLU A 145      -6.082  21.466  10.395  1.00  7.76           H  
ATOM   1800 2HB  GLU A 145      -7.475  22.480  10.707  1.00  7.76           H  
ATOM   1801 1HG  GLU A 145      -8.903  20.518  10.095  1.00  7.76           H  
ATOM   1802 2HG  GLU A 145      -7.448  19.581   9.731  1.00  7.76           H  
ATOM   1803  N   GLU A 146      -9.133  23.269   8.147  1.00  8.10           N  
ATOM   1804  CA  GLU A 146     -10.514  23.339   7.691  1.00  8.10           C  
ATOM   1805  C   GLU A 146     -10.517  23.793   6.232  1.00  8.10           C  
ATOM   1806  O   GLU A 146     -11.342  23.369   5.418  1.00  8.10           O  
ATOM   1807  CB  GLU A 146     -11.346  24.282   8.564  1.00  8.10           C  
ATOM   1808  CG  GLU A 146     -11.481  23.831  10.028  1.00  8.10           C  
ATOM   1809  CD  GLU A 146     -12.337  24.753  10.878  1.00  8.10           C  
ATOM   1810  OE1 GLU A 146     -12.743  25.782  10.394  1.00  8.10           O  
ATOM   1811  OE2 GLU A 146     -12.577  24.419  12.015  1.00  8.10           O  
ATOM   1812  H   GLU A 146      -8.608  24.124   8.330  1.00  8.10           H  
ATOM   1813  HA  GLU A 146     -10.961  22.346   7.738  1.00  8.10           H  
ATOM   1814 1HB  GLU A 146     -10.887  25.274   8.565  1.00  8.10           H  
ATOM   1815 2HB  GLU A 146     -12.347  24.383   8.147  1.00  8.10           H  
ATOM   1816 1HG  GLU A 146     -11.915  22.834  10.045  1.00  8.10           H  
ATOM   1817 2HG  GLU A 146     -10.481  23.769  10.460  1.00  8.10           H  
ATOM   1818  N   GLN A 147      -9.546  24.628   5.874  1.00  8.36           N  
ATOM   1819  CA  GLN A 147      -9.486  25.173   4.526  1.00  8.36           C  
ATOM   1820  C   GLN A 147      -8.756  24.248   3.550  1.00  8.36           C  
ATOM   1821  O   GLN A 147      -7.638  24.543   3.122  1.00  8.36           O  
ATOM   1822  CB  GLN A 147      -8.808  26.542   4.543  1.00  8.36           C  
ATOM   1823  CG  GLN A 147      -9.523  27.585   5.390  1.00  8.36           C  
ATOM   1824  CD  GLN A 147     -10.880  27.969   4.821  1.00  8.36           C  
ATOM   1825  OE1 GLN A 147     -10.966  28.535   3.726  1.00  8.36           O  
ATOM   1826  NE2 GLN A 147     -11.943  27.668   5.554  1.00  8.36           N  
ATOM   1827  H   GLN A 147      -8.869  24.939   6.568  1.00  8.36           H  
ATOM   1828  HA  GLN A 147     -10.506  25.301   4.165  1.00  8.36           H  
ATOM   1829 1HB  GLN A 147      -7.804  26.444   4.922  1.00  8.36           H  
ATOM   1830 2HB  GLN A 147      -8.737  26.923   3.526  1.00  8.36           H  
ATOM   1831 1HG  GLN A 147      -9.670  27.180   6.395  1.00  8.36           H  
ATOM   1832 2HG  GLN A 147      -8.906  28.483   5.438  1.00  8.36           H  
ATOM   1833 1HE2 GLN A 147     -12.861  27.897   5.225  1.00  8.36           H  
ATOM   1834 2HE2 GLN A 147     -11.830  27.211   6.440  1.00  8.36           H  
ATOM   1835  N   TYR A 148      -9.408  23.147   3.180  1.00  8.52           N  
ATOM   1836  CA  TYR A 148      -8.768  22.163   2.299  1.00  8.52           C  
ATOM   1837  C   TYR A 148      -9.773  21.511   1.342  1.00  8.52           C  
ATOM   1838  O   TYR A 148     -10.984  21.672   1.479  1.00  8.52           O  
ATOM   1839  CB  TYR A 148      -8.041  21.079   3.112  1.00  8.52           C  
ATOM   1840  CG  TYR A 148      -8.940  20.154   3.858  1.00  8.52           C  
ATOM   1841  CD1 TYR A 148      -9.279  18.978   3.283  1.00  8.52           C  
ATOM   1842  CD2 TYR A 148      -9.425  20.472   5.080  1.00  8.52           C  
ATOM   1843  CE1 TYR A 148     -10.108  18.092   3.918  1.00  8.52           C  
ATOM   1844  CE2 TYR A 148     -10.269  19.584   5.740  1.00  8.52           C  
ATOM   1845  CZ  TYR A 148     -10.601  18.394   5.159  1.00  8.52           C  
ATOM   1846  OH  TYR A 148     -11.430  17.509   5.816  1.00  8.52           O  
ATOM   1847  H   TYR A 148     -10.329  22.992   3.591  1.00  8.52           H  
ATOM   1848  HA  TYR A 148      -8.030  22.681   1.690  1.00  8.52           H  
ATOM   1849 1HB  TYR A 148      -7.421  20.480   2.444  1.00  8.52           H  
ATOM   1850 2HB  TYR A 148      -7.370  21.556   3.835  1.00  8.52           H  
ATOM   1851  HD1 TYR A 148      -8.888  18.749   2.305  1.00  8.52           H  
ATOM   1852  HD2 TYR A 148      -9.154  21.414   5.530  1.00  8.52           H  
ATOM   1853  HE1 TYR A 148     -10.362  17.172   3.438  1.00  8.52           H  
ATOM   1854  HE2 TYR A 148     -10.667  19.833   6.719  1.00  8.52           H  
ATOM   1855  HH  TYR A 148     -11.662  17.874   6.671  1.00  8.52           H  
ATOM   1856  N   ASN A 149      -9.249  20.797   0.344  1.00  8.55           N  
ATOM   1857  CA  ASN A 149     -10.060  20.116  -0.667  1.00  8.55           C  
ATOM   1858  C   ASN A 149     -11.015  19.085  -0.061  1.00  8.55           C  
ATOM   1859  O   ASN A 149     -10.602  18.184   0.667  1.00  8.55           O  
ATOM   1860  CB  ASN A 149      -9.166  19.464  -1.701  1.00  8.55           C  
ATOM   1861  CG  ASN A 149      -9.894  18.983  -2.930  1.00  8.55           C  
ATOM   1862  OD1 ASN A 149     -10.798  18.132  -2.892  1.00  8.55           O  
ATOM   1863  ND2 ASN A 149      -9.503  19.529  -4.057  1.00  8.55           N  
ATOM   1864  H   ASN A 149      -8.245  20.719   0.288  1.00  8.55           H  
ATOM   1865  HA  ASN A 149     -10.678  20.868  -1.166  1.00  8.55           H  
ATOM   1866 1HB  ASN A 149      -8.374  20.153  -1.998  1.00  8.55           H  
ATOM   1867 2HB  ASN A 149      -8.694  18.608  -1.247  1.00  8.55           H  
ATOM   1868 1HD2 ASN A 149      -9.936  19.265  -4.920  1.00  8.55           H  
ATOM   1869 2HD2 ASN A 149      -8.768  20.210  -4.056  1.00  8.55           H  
ATOM   1870  N   SER A 150     -12.286  19.169  -0.433  1.00  8.42           N  
ATOM   1871  CA  SER A 150     -13.350  18.299   0.075  1.00  8.42           C  
ATOM   1872  C   SER A 150     -13.182  16.799  -0.215  1.00  8.42           C  
ATOM   1873  O   SER A 150     -13.867  15.966   0.393  1.00  8.42           O  
ATOM   1874  CB  SER A 150     -14.676  18.761  -0.488  1.00  8.42           C  
ATOM   1875  OG  SER A 150     -14.727  18.579  -1.875  1.00  8.42           O  
ATOM   1876  H   SER A 150     -12.544  19.918  -1.061  1.00  8.42           H  
ATOM   1877  HA  SER A 150     -13.376  18.421   1.159  1.00  8.42           H  
ATOM   1878 1HB  SER A 150     -15.482  18.203  -0.013  1.00  8.42           H  
ATOM   1879 2HB  SER A 150     -14.821  19.813  -0.250  1.00  8.42           H  
ATOM   1880  HG  SER A 150     -14.558  17.642  -2.024  1.00  8.42           H  
ATOM   1881  N   THR A 151     -12.293  16.439  -1.143  1.00  8.16           N  
ATOM   1882  CA  THR A 151     -12.068  15.037  -1.467  1.00  8.16           C  
ATOM   1883  C   THR A 151     -10.955  14.421  -0.606  1.00  8.16           C  
ATOM   1884  O   THR A 151     -10.639  13.238  -0.745  1.00  8.16           O  
ATOM   1885  CB  THR A 151     -11.754  14.842  -2.965  1.00  8.16           C  
ATOM   1886  OG1 THR A 151     -10.547  15.528  -3.313  1.00  8.16           O  
ATOM   1887  CG2 THR A 151     -12.896  15.401  -3.797  1.00  8.16           C  
ATOM   1888  H   THR A 151     -11.749  17.151  -1.627  1.00  8.16           H  
ATOM   1889  HA  THR A 151     -12.986  14.488  -1.257  1.00  8.16           H  
ATOM   1890  HB  THR A 151     -11.633  13.781  -3.177  1.00  8.16           H  
ATOM   1891  HG1 THR A 151     -10.655  16.474  -3.136  1.00  8.16           H  
ATOM   1892 1HG2 THR A 151     -12.679  15.264  -4.855  1.00  8.16           H  
ATOM   1893 2HG2 THR A 151     -13.819  14.879  -3.542  1.00  8.16           H  
ATOM   1894 3HG2 THR A 151     -13.010  16.465  -3.584  1.00  8.16           H  
ATOM   1895  N   TYR A 152     -10.356  15.230   0.278  1.00  7.81           N  
ATOM   1896  CA  TYR A 152      -9.287  14.766   1.154  1.00  7.81           C  
ATOM   1897  C   TYR A 152      -9.845  14.489   2.536  1.00  7.81           C  
ATOM   1898  O   TYR A 152     -10.923  14.962   2.892  1.00  7.81           O  
ATOM   1899  CB  TYR A 152      -8.203  15.822   1.350  1.00  7.81           C  
ATOM   1900  CG  TYR A 152      -7.428  16.254   0.147  1.00  7.81           C  
ATOM   1901  CD1 TYR A 152      -6.590  17.358   0.268  1.00  7.81           C  
ATOM   1902  CD2 TYR A 152      -7.544  15.599  -1.067  1.00  7.81           C  
ATOM   1903  CE1 TYR A 152      -5.863  17.795  -0.815  1.00  7.81           C  
ATOM   1904  CE2 TYR A 152      -6.814  16.041  -2.153  1.00  7.81           C  
ATOM   1905  CZ  TYR A 152      -5.973  17.134  -2.028  1.00  7.81           C  
ATOM   1906  OH  TYR A 152      -5.241  17.569  -3.109  1.00  7.81           O  
ATOM   1907  H   TYR A 152     -10.641  16.203   0.351  1.00  7.81           H  
ATOM   1908  HA  TYR A 152      -8.860  13.847   0.762  1.00  7.81           H  
ATOM   1909 1HB  TYR A 152      -8.663  16.682   1.754  1.00  7.81           H  
ATOM   1910 2HB  TYR A 152      -7.495  15.472   2.100  1.00  7.81           H  
ATOM   1911  HD1 TYR A 152      -6.508  17.875   1.225  1.00  7.81           H  
ATOM   1912  HD2 TYR A 152      -8.202  14.741  -1.168  1.00  7.81           H  
ATOM   1913  HE1 TYR A 152      -5.205  18.655  -0.717  1.00  7.81           H  
ATOM   1914  HE2 TYR A 152      -6.899  15.531  -3.114  1.00  7.81           H  
ATOM   1915  HH  TYR A 152      -5.397  16.985  -3.857  1.00  7.81           H  
ATOM   1916  N   ARG A 153      -9.101  13.738   3.329  1.00  7.42           N  
ATOM   1917  CA  ARG A 153      -9.450  13.544   4.730  1.00  7.42           C  
ATOM   1918  C   ARG A 153      -8.164  13.713   5.499  1.00  7.42           C  
ATOM   1919  O   ARG A 153      -7.182  13.064   5.195  1.00  7.42           O  
ATOM   1920  CB  ARG A 153     -10.073  12.177   4.967  1.00  7.42           C  
ATOM   1921  CG  ARG A 153     -11.446  11.966   4.281  1.00  7.42           C  
ATOM   1922  CD  ARG A 153     -12.516  12.801   4.933  1.00  7.42           C  
ATOM   1923  NE  ARG A 153     -13.847  12.594   4.346  1.00  7.42           N  
ATOM   1924  CZ  ARG A 153     -14.338  13.274   3.274  1.00  7.42           C  
ATOM   1925  NH1 ARG A 153     -13.613  14.194   2.673  1.00  7.42           N  
ATOM   1926  NH2 ARG A 153     -15.561  13.017   2.827  1.00  7.42           N  
ATOM   1927  H   ARG A 153      -8.246  13.333   2.972  1.00  7.42           H  
ATOM   1928  HA  ARG A 153     -10.155  14.315   5.046  1.00  7.42           H  
ATOM   1929 1HB  ARG A 153      -9.396  11.405   4.602  1.00  7.42           H  
ATOM   1930 2HB  ARG A 153     -10.202  12.020   6.039  1.00  7.42           H  
ATOM   1931 1HG  ARG A 153     -11.389  12.234   3.230  1.00  7.42           H  
ATOM   1932 2HG  ARG A 153     -11.730  10.917   4.368  1.00  7.42           H  
ATOM   1933 1HD  ARG A 153     -12.570  12.552   5.993  1.00  7.42           H  
ATOM   1934 2HD  ARG A 153     -12.261  13.856   4.829  1.00  7.42           H  
ATOM   1935  HE  ARG A 153     -14.441  11.900   4.771  1.00  7.42           H  
ATOM   1936 1HH1 ARG A 153     -12.661  14.416   2.984  1.00  7.42           H  
ATOM   1937 2HH1 ARG A 153     -13.980  14.716   1.868  1.00  7.42           H  
ATOM   1938 1HH2 ARG A 153     -16.132  12.320   3.278  1.00  7.42           H  
ATOM   1939 2HH2 ARG A 153     -15.921  13.531   2.033  1.00  7.42           H  
ATOM   1940  N   VAL A 154      -8.159  14.607   6.472  1.00  7.09           N  
ATOM   1941  CA  VAL A 154      -6.908  14.956   7.132  1.00  7.09           C  
ATOM   1942  C   VAL A 154      -6.716  14.358   8.506  1.00  7.09           C  
ATOM   1943  O   VAL A 154      -7.637  14.372   9.326  1.00  7.09           O  
ATOM   1944  CB  VAL A 154      -6.793  16.499   7.191  1.00  7.09           C  
ATOM   1945  CG1 VAL A 154      -5.510  16.926   7.945  1.00  7.09           C  
ATOM   1946  CG2 VAL A 154      -6.807  17.041   5.741  1.00  7.09           C  
ATOM   1947  H   VAL A 154      -9.012  15.090   6.721  1.00  7.09           H  
ATOM   1948  HA  VAL A 154      -6.101  14.599   6.512  1.00  7.09           H  
ATOM   1949  HB  VAL A 154      -7.643  16.909   7.739  1.00  7.09           H  
ATOM   1950 1HG1 VAL A 154      -5.445  18.015   7.975  1.00  7.09           H  
ATOM   1951 2HG1 VAL A 154      -5.537  16.546   8.966  1.00  7.09           H  
ATOM   1952 3HG1 VAL A 154      -4.638  16.524   7.436  1.00  7.09           H  
ATOM   1953 1HG2 VAL A 154      -6.743  18.133   5.758  1.00  7.09           H  
ATOM   1954 2HG2 VAL A 154      -5.961  16.636   5.189  1.00  7.09           H  
ATOM   1955 3HG2 VAL A 154      -7.733  16.742   5.252  1.00  7.09           H  
ATOM   1956  N   VAL A 155      -5.517  13.812   8.756  1.00  6.88           N  
ATOM   1957  CA  VAL A 155      -5.235  13.288  10.086  1.00  6.88           C  
ATOM   1958  C   VAL A 155      -4.241  14.198  10.820  1.00  6.88           C  
ATOM   1959  O   VAL A 155      -4.344  14.380  12.033  1.00  6.88           O  
ATOM   1960  CB  VAL A 155      -4.724  11.824  10.023  1.00  6.88           C  
ATOM   1961  CG1 VAL A 155      -5.810  10.933   9.449  1.00  6.88           C  
ATOM   1962  CG2 VAL A 155      -3.474  11.683   9.152  1.00  6.88           C  
ATOM   1963  H   VAL A 155      -4.788  13.808   8.042  1.00  6.88           H  
ATOM   1964  HA  VAL A 155      -6.161  13.273  10.654  1.00  6.88           H  
ATOM   1965  HB  VAL A 155      -4.504  11.501  11.029  1.00  6.88           H  
ATOM   1966 1HG1 VAL A 155      -5.461   9.905   9.426  1.00  6.88           H  
ATOM   1967 2HG1 VAL A 155      -6.698  11.011  10.071  1.00  6.88           H  
ATOM   1968 3HG1 VAL A 155      -6.043  11.263   8.436  1.00  6.88           H  
ATOM   1969 1HG2 VAL A 155      -3.155  10.641   9.145  1.00  6.88           H  
ATOM   1970 2HG2 VAL A 155      -3.715  11.989   8.142  1.00  6.88           H  
ATOM   1971 3HG2 VAL A 155      -2.668  12.300   9.544  1.00  6.88           H  
ATOM   1972  N   GLY A 156      -3.380  14.899  10.077  1.00  6.81           N  
ATOM   1973  CA  GLY A 156      -2.409  15.817  10.691  1.00  6.81           C  
ATOM   1974  C   GLY A 156      -3.007  17.182  11.031  1.00  6.81           C  
ATOM   1975  O   GLY A 156      -2.614  18.202  10.467  1.00  6.81           O  
ATOM   1976  H   GLY A 156      -3.326  14.735   9.075  1.00  6.81           H  
ATOM   1977 1HA  GLY A 156      -2.031  15.366  11.605  1.00  6.81           H  
ATOM   1978 2HA  GLY A 156      -1.567  15.951  10.025  1.00  6.81           H  
ATOM   1979  N   GLY A 157      -4.003  17.172  11.907  1.00  6.89           N  
ATOM   1980  CA  GLY A 157      -4.755  18.363  12.295  1.00  6.89           C  
ATOM   1981  C   GLY A 157      -4.342  18.982  13.638  1.00  6.89           C  
ATOM   1982  O   GLY A 157      -3.240  18.771  14.151  1.00  6.89           O  
ATOM   1983  H   GLY A 157      -4.241  16.266  12.307  1.00  6.89           H  
ATOM   1984 1HA  GLY A 157      -4.671  19.113  11.508  1.00  6.89           H  
ATOM   1985 2HA  GLY A 157      -5.808  18.093  12.346  1.00  6.89           H  
ATOM   1986  N   GLY A 158      -5.272  19.727  14.231  1.00  7.05           N  
ATOM   1987  CA  GLY A 158      -5.075  20.461  15.479  1.00  7.05           C  
ATOM   1988  C   GLY A 158      -5.098  19.625  16.757  1.00  7.05           C  
ATOM   1989  O   GLY A 158      -6.009  19.745  17.578  1.00  7.05           O  
ATOM   1990  H   GLY A 158      -6.159  19.861  13.744  1.00  7.05           H  
ATOM   1991 1HA  GLY A 158      -4.120  20.977  15.423  1.00  7.05           H  
ATOM   1992 2HA  GLY A 158      -5.838  21.239  15.547  1.00  7.05           H  
ATOM   1993  N   GLY A 159      -4.087  18.791  16.928  1.00  7.22           N  
ATOM   1994  CA  GLY A 159      -3.943  18.004  18.157  1.00  7.22           C  
ATOM   1995  C   GLY A 159      -3.759  19.012  19.281  1.00  7.22           C  
ATOM   1996  O   GLY A 159      -3.252  20.111  19.039  1.00  7.22           O  
ATOM   1997  H   GLY A 159      -3.415  18.719  16.167  1.00  7.22           H  
ATOM   1998 1HA  GLY A 159      -4.832  17.388  18.323  1.00  7.22           H  
ATOM   1999 2HA  GLY A 159      -3.078  17.344  18.093  1.00  7.22           H  
ATOM   2000  N   SER A 160      -4.127  18.677  20.515  1.00  7.33           N  
ATOM   2001  CA  SER A 160      -4.008  19.715  21.529  1.00  7.33           C  
ATOM   2002  C   SER A 160      -3.822  19.283  22.979  1.00  7.33           C  
ATOM   2003  O   SER A 160      -3.864  18.099  23.332  1.00  7.33           O  
ATOM   2004  CB  SER A 160      -5.242  20.599  21.474  1.00  7.33           C  
ATOM   2005  OG  SER A 160      -6.370  19.909  21.927  1.00  7.33           O  
ATOM   2006  H   SER A 160      -4.516  17.769  20.715  1.00  7.33           H  
ATOM   2007  HA  SER A 160      -3.150  20.322  21.258  1.00  7.33           H  
ATOM   2008 1HB  SER A 160      -5.095  21.493  22.076  1.00  7.33           H  
ATOM   2009 2HB  SER A 160      -5.406  20.924  20.447  1.00  7.33           H  
ATOM   2010  HG  SER A 160      -6.309  19.916  22.896  1.00  7.33           H  
ATOM   2011  N   GLY A 161      -3.542  20.318  23.770  1.00  7.33           N  
ATOM   2012  CA  GLY A 161      -3.424  20.378  25.215  1.00  7.33           C  
ATOM   2013  C   GLY A 161      -4.412  21.490  25.557  1.00  7.33           C  
ATOM   2014  O   GLY A 161      -5.481  21.549  24.949  1.00  7.33           O  
ATOM   2015  H   GLY A 161      -3.496  21.214  23.315  1.00  7.33           H  
ATOM   2016 1HA  GLY A 161      -3.709  19.436  25.677  1.00  7.33           H  
ATOM   2017 2HA  GLY A 161      -2.411  20.642  25.520  1.00  7.33           H  
ATOM   2018  N   GLY A 162      -4.073  22.381  26.487  1.00  7.18           N  
ATOM   2019  CA  GLY A 162      -4.989  23.482  26.798  1.00  7.18           C  
ATOM   2020  C   GLY A 162      -4.680  24.715  25.932  1.00  7.18           C  
ATOM   2021  O   GLY A 162      -3.805  24.655  25.050  1.00  7.18           O  
ATOM   2022  H   GLY A 162      -3.197  22.305  26.982  1.00  7.18           H  
ATOM   2023 1HA  GLY A 162      -6.017  23.166  26.630  1.00  7.18           H  
ATOM   2024 2HA  GLY A 162      -4.912  23.741  27.852  1.00  7.18           H  
ATOM   2025  N   GLY A 163      -5.357  25.840  26.242  1.00  6.90           N  
ATOM   2026  CA  GLY A 163      -5.224  27.131  25.531  1.00  6.90           C  
ATOM   2027  C   GLY A 163      -6.153  27.252  24.293  1.00  6.90           C  
ATOM   2028  O   GLY A 163      -7.155  26.544  24.204  1.00  6.90           O  
ATOM   2029  H   GLY A 163      -6.029  25.787  26.995  1.00  6.90           H  
ATOM   2030 1HA  GLY A 163      -5.477  27.934  26.231  1.00  6.90           H  
ATOM   2031 2HA  GLY A 163      -4.186  27.285  25.250  1.00  6.90           H  
ATOM   2032  N   GLY A 164      -5.861  28.202  23.380  1.00  6.58           N  
ATOM   2033  CA  GLY A 164      -6.726  28.511  22.230  1.00  6.58           C  
ATOM   2034  C   GLY A 164      -6.209  28.014  20.866  1.00  6.58           C  
ATOM   2035  O   GLY A 164      -6.572  28.588  19.828  1.00  6.58           O  
ATOM   2036  H   GLY A 164      -5.004  28.753  23.449  1.00  6.58           H  
ATOM   2037 1HA  GLY A 164      -7.710  28.078  22.409  1.00  6.58           H  
ATOM   2038 2HA  GLY A 164      -6.867  29.591  22.180  1.00  6.58           H  
ATOM   2039  N   SER A 165      -5.352  26.981  20.871  1.00  6.27           N  
ATOM   2040  CA  SER A 165      -4.661  26.450  19.681  1.00  6.27           C  
ATOM   2041  C   SER A 165      -5.446  26.506  18.402  1.00  6.27           C  
ATOM   2042  O   SER A 165      -6.593  26.064  18.328  1.00  6.27           O  
ATOM   2043  CB  SER A 165      -4.296  25.000  19.863  1.00  6.27           C  
ATOM   2044  OG  SER A 165      -3.649  24.484  18.704  1.00  6.27           O  
ATOM   2045  H   SER A 165      -5.087  26.586  21.764  1.00  6.27           H  
ATOM   2046  HA  SER A 165      -3.741  27.016  19.543  1.00  6.27           H  
ATOM   2047 1HB  SER A 165      -3.664  24.901  20.717  1.00  6.27           H  
ATOM   2048 2HB  SER A 165      -5.198  24.425  20.059  1.00  6.27           H  
ATOM   2049  HG  SER A 165      -2.717  24.744  18.787  1.00  6.27           H  
ATOM   2050  N   GLY A 166      -4.776  27.022  17.376  1.00  6.04           N  
ATOM   2051  CA  GLY A 166      -5.318  27.157  16.042  1.00  6.04           C  
ATOM   2052  C   GLY A 166      -4.626  26.184  15.111  1.00  6.04           C  
ATOM   2053  O   GLY A 166      -4.665  26.367  13.897  1.00  6.04           O  
ATOM   2054  H   GLY A 166      -3.812  27.337  17.513  1.00  6.04           H  
ATOM   2055 1HA  GLY A 166      -6.392  26.972  16.052  1.00  6.04           H  
ATOM   2056 2HA  GLY A 166      -5.161  28.178  15.693  1.00  6.04           H  
ATOM   2057  N   GLY A 167      -3.976  25.166  15.689  1.00  5.93           N  
ATOM   2058  CA  GLY A 167      -3.175  24.224  14.913  1.00  5.93           C  
ATOM   2059  C   GLY A 167      -3.981  23.477  13.864  1.00  5.93           C  
ATOM   2060  O   GLY A 167      -5.186  23.262  14.016  1.00  5.93           O  
ATOM   2061  H   GLY A 167      -4.014  25.055  16.706  1.00  5.93           H  
ATOM   2062 1HA  GLY A 167      -2.359  24.757  14.427  1.00  5.93           H  
ATOM   2063 2HA  GLY A 167      -2.715  23.503  15.590  1.00  5.93           H  
ATOM   2064  N   GLY A 168      -3.281  23.049  12.819  1.00  5.94           N  
ATOM   2065  CA  GLY A 168      -3.882  22.320  11.703  1.00  5.94           C  
ATOM   2066  C   GLY A 168      -2.808  21.775  10.765  1.00  5.94           C  
ATOM   2067  O   GLY A 168      -1.761  21.330  11.219  1.00  5.94           O  
ATOM   2068  H   GLY A 168      -2.292  23.289  12.783  1.00  5.94           H  
ATOM   2069 1HA  GLY A 168      -4.487  21.505  12.089  1.00  5.94           H  
ATOM   2070 2HA  GLY A 168      -4.551  22.980  11.161  1.00  5.94           H  
ATOM   2071  N   GLY A 169      -3.055  21.766   9.463  1.00  6.04           N  
ATOM   2072  CA  GLY A 169      -2.026  21.228   8.583  1.00  6.04           C  
ATOM   2073  C   GLY A 169      -2.356  21.313   7.103  1.00  6.04           C  
ATOM   2074  O   GLY A 169      -3.469  21.668   6.720  1.00  6.04           O  
ATOM   2075  H   GLY A 169      -3.923  22.124   9.094  1.00  6.04           H  
ATOM   2076 1HA  GLY A 169      -1.084  21.742   8.770  1.00  6.04           H  
ATOM   2077 2HA  GLY A 169      -1.871  20.184   8.849  1.00  6.04           H  
ATOM   2078  N   SER A 170      -1.351  20.995   6.281  1.00  6.19           N  
ATOM   2079  CA  SER A 170      -1.480  21.046   4.823  1.00  6.19           C  
ATOM   2080  C   SER A 170      -1.948  19.723   4.265  1.00  6.19           C  
ATOM   2081  O   SER A 170      -2.848  19.651   3.434  1.00  6.19           O  
ATOM   2082  CB  SER A 170      -0.138  21.361   4.197  1.00  6.19           C  
ATOM   2083  OG  SER A 170       0.307  22.643   4.533  1.00  6.19           O  
ATOM   2084  H   SER A 170      -0.485  20.680   6.713  1.00  6.19           H  
ATOM   2085  HA  SER A 170      -2.208  21.813   4.559  1.00  6.19           H  
ATOM   2086 1HB  SER A 170       0.593  20.627   4.541  1.00  6.19           H  
ATOM   2087 2HB  SER A 170      -0.209  21.266   3.118  1.00  6.19           H  
ATOM   2088  HG  SER A 170       1.163  22.745   4.098  1.00  6.19           H  
ATOM   2089  N   ALA A 171      -1.262  18.673   4.669  1.00  6.36           N  
ATOM   2090  CA  ALA A 171      -1.496  17.261   4.362  1.00  6.36           C  
ATOM   2091  C   ALA A 171      -1.410  16.816   2.888  1.00  6.36           C  
ATOM   2092  O   ALA A 171      -0.999  15.683   2.613  1.00  6.36           O  
ATOM   2093  CB  ALA A 171      -2.842  16.905   4.907  1.00  6.36           C  
ATOM   2094  H   ALA A 171      -0.513  18.861   5.316  1.00  6.36           H  
ATOM   2095  HA  ALA A 171      -0.758  16.700   4.886  1.00  6.36           H  
ATOM   2096 1HB  ALA A 171      -2.968  15.886   4.766  1.00  6.36           H  
ATOM   2097 2HB  ALA A 171      -2.887  17.133   5.969  1.00  6.36           H  
ATOM   2098 3HB  ALA A 171      -3.620  17.450   4.383  1.00  6.36           H  
ATOM   2099  N   LYS A 172      -1.641  17.720   1.949  1.00  6.50           N  
ATOM   2100  CA  LYS A 172      -1.550  17.435   0.529  1.00  6.50           C  
ATOM   2101  C   LYS A 172      -0.144  17.046   0.085  1.00  6.50           C  
ATOM   2102  O   LYS A 172       0.031  16.365  -0.921  1.00  6.50           O  
ATOM   2103  CB  LYS A 172      -2.030  18.643  -0.272  1.00  6.50           C  
ATOM   2104  CG  LYS A 172      -1.109  19.864  -0.193  1.00  6.50           C  
ATOM   2105  CD  LYS A 172      -1.679  21.041  -0.967  1.00  6.50           C  
ATOM   2106  CE  LYS A 172      -0.748  22.237  -0.924  1.00  6.50           C  
ATOM   2107  NZ  LYS A 172      -1.327  23.408  -1.637  1.00  6.50           N  
ATOM   2108  H   LYS A 172      -1.995  18.616   2.250  1.00  6.50           H  
ATOM   2109  HA  LYS A 172      -2.218  16.600   0.315  1.00  6.50           H  
ATOM   2110 1HB  LYS A 172      -2.155  18.365  -1.319  1.00  6.50           H  
ATOM   2111 2HB  LYS A 172      -3.004  18.956   0.102  1.00  6.50           H  
ATOM   2112 1HG  LYS A 172      -0.984  20.148   0.851  1.00  6.50           H  
ATOM   2113 2HG  LYS A 172      -0.132  19.625  -0.609  1.00  6.50           H  
ATOM   2114 1HD  LYS A 172      -1.834  20.753  -2.007  1.00  6.50           H  
ATOM   2115 2HD  LYS A 172      -2.642  21.324  -0.539  1.00  6.50           H  
ATOM   2116 1HE  LYS A 172      -0.561  22.506   0.116  1.00  6.50           H  
ATOM   2117 2HE  LYS A 172       0.200  21.966  -1.393  1.00  6.50           H  
ATOM   2118 1HZ  LYS A 172      -0.681  24.181  -1.589  1.00  6.50           H  
ATOM   2119 2HZ  LYS A 172      -1.491  23.165  -2.605  1.00  6.50           H  
ATOM   2120 3HZ  LYS A 172      -2.199  23.670  -1.203  1.00  6.50           H  
ATOM   2121  N   PHE A 173       0.864  17.462   0.851  1.00  6.59           N  
ATOM   2122  CA  PHE A 173       2.252  17.194   0.496  1.00  6.59           C  
ATOM   2123  C   PHE A 173       2.656  15.764   0.774  1.00  6.59           C  
ATOM   2124  O   PHE A 173       3.259  15.099  -0.071  1.00  6.59           O  
ATOM   2125  CB  PHE A 173       3.165  18.115   1.270  1.00  6.59           C  
ATOM   2126  CG  PHE A 173       3.153  19.519   0.792  1.00  6.59           C  
ATOM   2127  CD1 PHE A 173       2.488  20.534   1.463  1.00  6.59           C  
ATOM   2128  CD2 PHE A 173       3.827  19.817  -0.338  1.00  6.59           C  
ATOM   2129  CE1 PHE A 173       2.528  21.836   0.972  1.00  6.59           C  
ATOM   2130  CE2 PHE A 173       3.875  21.071  -0.833  1.00  6.59           C  
ATOM   2131  CZ  PHE A 173       3.227  22.103  -0.181  1.00  6.59           C  
ATOM   2132  H   PHE A 173       0.653  17.999   1.678  1.00  6.59           H  
ATOM   2133  HA  PHE A 173       2.377  17.388  -0.567  1.00  6.59           H  
ATOM   2134 1HB  PHE A 173       2.901  18.104   2.325  1.00  6.59           H  
ATOM   2135 2HB  PHE A 173       4.169  17.737   1.185  1.00  6.59           H  
ATOM   2136  HD1 PHE A 173       1.945  20.306   2.375  1.00  6.59           H  
ATOM   2137  HD2 PHE A 173       4.337  19.027  -0.851  1.00  6.59           H  
ATOM   2138  HE1 PHE A 173       2.013  22.642   1.493  1.00  6.59           H  
ATOM   2139  HE2 PHE A 173       4.436  21.246  -1.739  1.00  6.59           H  
ATOM   2140  HZ  PHE A 173       3.272  23.118  -0.579  1.00  6.59           H  
ATOM   2141  N   VAL A 174       2.276  15.267   1.943  1.00  6.63           N  
ATOM   2142  CA  VAL A 174       2.588  13.903   2.313  1.00  6.63           C  
ATOM   2143  C   VAL A 174       1.786  13.020   1.391  1.00  6.63           C  
ATOM   2144  O   VAL A 174       2.267  11.991   0.915  1.00  6.63           O  
ATOM   2145  CB  VAL A 174       2.286  13.617   3.790  1.00  6.63           C  
ATOM   2146  CG1 VAL A 174       2.487  12.116   4.107  1.00  6.63           C  
ATOM   2147  CG2 VAL A 174       3.196  14.444   4.633  1.00  6.63           C  
ATOM   2148  H   VAL A 174       1.749  15.842   2.587  1.00  6.63           H  
ATOM   2149  HA  VAL A 174       3.652  13.724   2.141  1.00  6.63           H  
ATOM   2150  HB  VAL A 174       1.239  13.870   3.999  1.00  6.63           H  
ATOM   2151 1HG1 VAL A 174       2.254  11.925   5.152  1.00  6.63           H  
ATOM   2152 2HG1 VAL A 174       1.826  11.534   3.478  1.00  6.63           H  
ATOM   2153 3HG1 VAL A 174       3.515  11.826   3.907  1.00  6.63           H  
ATOM   2154 1HG2 VAL A 174       2.970  14.250   5.663  1.00  6.63           H  
ATOM   2155 2HG2 VAL A 174       4.223  14.171   4.410  1.00  6.63           H  
ATOM   2156 3HG2 VAL A 174       3.035  15.501   4.415  1.00  6.63           H  
ATOM   2157  N   ALA A 175       0.534  13.409   1.138  1.00  6.64           N  
ATOM   2158  CA  ALA A 175      -0.292  12.643   0.234  1.00  6.64           C  
ATOM   2159  C   ALA A 175       0.340  12.531  -1.154  1.00  6.64           C  
ATOM   2160  O   ALA A 175       0.452  11.442  -1.714  1.00  6.64           O  
ATOM   2161  CB  ALA A 175      -1.642  13.303   0.113  1.00  6.64           C  
ATOM   2162  H   ALA A 175       0.144  14.246   1.578  1.00  6.64           H  
ATOM   2163  HA  ALA A 175      -0.395  11.635   0.643  1.00  6.64           H  
ATOM   2164 1HB  ALA A 175      -2.274  12.750  -0.558  1.00  6.64           H  
ATOM   2165 2HB  ALA A 175      -2.100  13.360   1.103  1.00  6.64           H  
ATOM   2166 3HB  ALA A 175      -1.519  14.301  -0.281  1.00  6.64           H  
ATOM   2167  N   ALA A 176       0.846  13.668  -1.670  1.00  6.65           N  
ATOM   2168  CA  ALA A 176       1.502  13.670  -2.975  1.00  6.65           C  
ATOM   2169  C   ALA A 176       2.745  12.799  -2.970  1.00  6.65           C  
ATOM   2170  O   ALA A 176       2.994  12.074  -3.942  1.00  6.65           O  
ATOM   2171  CB  ALA A 176       1.882  15.095  -3.324  1.00  6.65           C  
ATOM   2172  H   ALA A 176       0.720  14.552  -1.193  1.00  6.65           H  
ATOM   2173  HA  ALA A 176       0.816  13.288  -3.714  1.00  6.65           H  
ATOM   2174 1HB  ALA A 176       2.362  15.115  -4.298  1.00  6.65           H  
ATOM   2175 2HB  ALA A 176       0.983  15.712  -3.342  1.00  6.65           H  
ATOM   2176 3HB  ALA A 176       2.557  15.463  -2.573  1.00  6.65           H  
ATOM   2177  N   TRP A 177       3.480  12.803  -1.868  1.00  6.65           N  
ATOM   2178  CA  TRP A 177       4.695  12.024  -1.700  1.00  6.65           C  
ATOM   2179  C   TRP A 177       4.369  10.550  -1.700  1.00  6.65           C  
ATOM   2180  O   TRP A 177       5.016   9.756  -2.383  1.00  6.65           O  
ATOM   2181  CB  TRP A 177       5.367  12.401  -0.385  1.00  6.65           C  
ATOM   2182  CG  TRP A 177       6.619  11.686  -0.070  1.00  6.65           C  
ATOM   2183  CD1 TRP A 177       7.568  11.197  -0.926  1.00  6.65           C  
ATOM   2184  CD2 TRP A 177       7.068  11.370   1.256  1.00  6.65           C  
ATOM   2185  NE1 TRP A 177       8.586  10.612  -0.208  1.00  6.65           N  
ATOM   2186  CE2 TRP A 177       8.293  10.717   1.132  1.00  6.65           C  
ATOM   2187  CE3 TRP A 177       6.535  11.591   2.521  1.00  6.65           C  
ATOM   2188  CZ2 TRP A 177       9.000  10.296   2.232  1.00  6.65           C  
ATOM   2189  CZ3 TRP A 177       7.239  11.160   3.614  1.00  6.65           C  
ATOM   2190  CH2 TRP A 177       8.442  10.531   3.486  1.00  6.65           C  
ATOM   2191  H   TRP A 177       3.216  13.439  -1.107  1.00  6.65           H  
ATOM   2192  HA  TRP A 177       5.369  12.234  -2.529  1.00  6.65           H  
ATOM   2193 1HB  TRP A 177       5.578  13.475  -0.386  1.00  6.65           H  
ATOM   2194 2HB  TRP A 177       4.686  12.223   0.427  1.00  6.65           H  
ATOM   2195  HD1 TRP A 177       7.529  11.265  -2.018  1.00  6.65           H  
ATOM   2196  HE1 TRP A 177       9.414  10.177  -0.597  1.00  6.65           H  
ATOM   2197  HE3 TRP A 177       5.577  12.099   2.633  1.00  6.65           H  
ATOM   2198  HZ2 TRP A 177       9.947   9.798   2.137  1.00  6.65           H  
ATOM   2199  HZ3 TRP A 177       6.814  11.331   4.578  1.00  6.65           H  
ATOM   2200  HH2 TRP A 177       8.967  10.205   4.389  1.00  6.65           H  
ATOM   2201  N   THR A 178       3.365  10.182  -0.922  1.00  6.66           N  
ATOM   2202  CA  THR A 178       2.945   8.805  -0.776  1.00  6.66           C  
ATOM   2203  C   THR A 178       2.617   8.203  -2.134  1.00  6.66           C  
ATOM   2204  O   THR A 178       3.088   7.111  -2.493  1.00  6.66           O  
ATOM   2205  CB  THR A 178       1.681   8.764   0.110  1.00  6.66           C  
ATOM   2206  OG1 THR A 178       1.976   9.328   1.400  1.00  6.66           O  
ATOM   2207  CG2 THR A 178       1.189   7.379   0.263  1.00  6.66           C  
ATOM   2208  H   THR A 178       2.873  10.897  -0.389  1.00  6.66           H  
ATOM   2209  HA  THR A 178       3.752   8.231  -0.330  1.00  6.66           H  
ATOM   2210  HB  THR A 178       0.895   9.356  -0.355  1.00  6.66           H  
ATOM   2211  HG1 THR A 178       2.238  10.271   1.267  1.00  6.66           H  
ATOM   2212 1HG2 THR A 178       0.302   7.383   0.877  1.00  6.66           H  
ATOM   2213 2HG2 THR A 178       0.950   6.989  -0.720  1.00  6.66           H  
ATOM   2214 3HG2 THR A 178       1.948   6.758   0.728  1.00  6.66           H  
ATOM   2215  N   LEU A 179       1.827   8.938  -2.907  1.00  6.66           N  
ATOM   2216  CA  LEU A 179       1.401   8.450  -4.192  1.00  6.66           C  
ATOM   2217  C   LEU A 179       2.534   8.445  -5.213  1.00  6.66           C  
ATOM   2218  O   LEU A 179       2.689   7.474  -5.954  1.00  6.66           O  
ATOM   2219  CB  LEU A 179       0.246   9.315  -4.665  1.00  6.66           C  
ATOM   2220  CG  LEU A 179      -1.019   9.192  -3.808  1.00  6.66           C  
ATOM   2221  CD1 LEU A 179      -2.027  10.229  -4.265  1.00  6.66           C  
ATOM   2222  CD2 LEU A 179      -1.555   7.765  -3.909  1.00  6.66           C  
ATOM   2223  H   LEU A 179       1.479   9.838  -2.565  1.00  6.66           H  
ATOM   2224  HA  LEU A 179       1.047   7.429  -4.069  1.00  6.66           H  
ATOM   2225 1HB  LEU A 179       0.570  10.359  -4.647  1.00  6.66           H  
ATOM   2226 2HB  LEU A 179      -0.001   9.042  -5.689  1.00  6.66           H  
ATOM   2227  HG  LEU A 179      -0.777   9.405  -2.764  1.00  6.66           H  
ATOM   2228 1HD1 LEU A 179      -2.925  10.165  -3.659  1.00  6.66           H  
ATOM   2229 2HD1 LEU A 179      -1.586  11.222  -4.158  1.00  6.66           H  
ATOM   2230 3HD1 LEU A 179      -2.282  10.054  -5.309  1.00  6.66           H  
ATOM   2231 1HD2 LEU A 179      -2.447   7.651  -3.302  1.00  6.66           H  
ATOM   2232 2HD2 LEU A 179      -1.796   7.535  -4.944  1.00  6.66           H  
ATOM   2233 3HD2 LEU A 179      -0.797   7.084  -3.549  1.00  6.66           H  
ATOM   2234  N   LYS A 180       3.361   9.494  -5.227  1.00  6.65           N  
ATOM   2235  CA  LYS A 180       4.452   9.529  -6.191  1.00  6.65           C  
ATOM   2236  C   LYS A 180       5.496   8.467  -5.876  1.00  6.65           C  
ATOM   2237  O   LYS A 180       6.105   7.907  -6.782  1.00  6.65           O  
ATOM   2238  CB  LYS A 180       5.047  10.933  -6.295  1.00  6.65           C  
ATOM   2239  CG  LYS A 180       4.071  11.905  -6.993  1.00  6.65           C  
ATOM   2240  CD  LYS A 180       4.597  13.325  -7.168  1.00  6.65           C  
ATOM   2241  CE  LYS A 180       3.506  14.192  -7.824  1.00  6.65           C  
ATOM   2242  NZ  LYS A 180       3.955  15.578  -8.117  1.00  6.65           N  
ATOM   2243  H   LYS A 180       3.226  10.288  -4.604  1.00  6.65           H  
ATOM   2244  HA  LYS A 180       4.041   9.289  -7.172  1.00  6.65           H  
ATOM   2245 1HB  LYS A 180       5.253  11.314  -5.290  1.00  6.65           H  
ATOM   2246 2HB  LYS A 180       5.986  10.901  -6.845  1.00  6.65           H  
ATOM   2247 1HG  LYS A 180       3.837  11.504  -7.981  1.00  6.65           H  
ATOM   2248 2HG  LYS A 180       3.147  11.948  -6.423  1.00  6.65           H  
ATOM   2249 1HD  LYS A 180       4.855  13.742  -6.196  1.00  6.65           H  
ATOM   2250 2HD  LYS A 180       5.487  13.324  -7.798  1.00  6.65           H  
ATOM   2251 1HE  LYS A 180       3.190  13.720  -8.753  1.00  6.65           H  
ATOM   2252 2HE  LYS A 180       2.654  14.238  -7.144  1.00  6.65           H  
ATOM   2253 1HZ  LYS A 180       3.200  16.100  -8.539  1.00  6.65           H  
ATOM   2254 2HZ  LYS A 180       4.242  16.043  -7.267  1.00  6.65           H  
ATOM   2255 3HZ  LYS A 180       4.734  15.541  -8.766  1.00  6.65           H  
ATOM   2256  N   ALA A 181       5.717   8.168  -4.591  1.00  6.63           N  
ATOM   2257  CA  ALA A 181       6.667   7.117  -4.253  1.00  6.63           C  
ATOM   2258  C   ALA A 181       6.182   5.793  -4.841  1.00  6.63           C  
ATOM   2259  O   ALA A 181       6.977   5.005  -5.361  1.00  6.63           O  
ATOM   2260  CB  ALA A 181       6.814   6.995  -2.737  1.00  6.63           C  
ATOM   2261  H   ALA A 181       5.238   8.671  -3.850  1.00  6.63           H  
ATOM   2262  HA  ALA A 181       7.630   7.362  -4.692  1.00  6.63           H  
ATOM   2263 1HB  ALA A 181       7.531   6.211  -2.510  1.00  6.63           H  
ATOM   2264 2HB  ALA A 181       7.164   7.943  -2.325  1.00  6.63           H  
ATOM   2265 3HB  ALA A 181       5.847   6.745  -2.293  1.00  6.63           H  
ATOM   2266  N   ALA A 182       4.867   5.546  -4.773  1.00  6.61           N  
ATOM   2267  CA  ALA A 182       4.261   4.335  -5.323  1.00  6.61           C  
ATOM   2268  C   ALA A 182       4.342   4.232  -6.846  1.00  6.61           C  
ATOM   2269  O   ALA A 182       4.569   3.141  -7.377  1.00  6.61           O  
ATOM   2270  CB  ALA A 182       2.830   4.249  -4.870  1.00  6.61           C  
ATOM   2271  H   ALA A 182       4.258   6.222  -4.299  1.00  6.61           H  
ATOM   2272  HA  ALA A 182       4.801   3.482  -4.929  1.00  6.61           H  
ATOM   2273 1HB  ALA A 182       2.377   3.326  -5.224  1.00  6.61           H  
ATOM   2274 2HB  ALA A 182       2.831   4.272  -3.787  1.00  6.61           H  
ATOM   2275 3HB  ALA A 182       2.275   5.096  -5.259  1.00  6.61           H  
ATOM   2276  N   ALA A 183       4.150   5.354  -7.547  1.00  6.59           N  
ATOM   2277  CA  ALA A 183       4.170   5.341  -9.011  1.00  6.59           C  
ATOM   2278  C   ALA A 183       4.173   6.751  -9.598  1.00  6.59           C  
ATOM   2279  O   ALA A 183       5.132   7.125 -10.277  1.00  6.59           O  
ATOM   2280  OXT ALA A 183       3.083   7.298  -9.764  1.00  6.59           O  
ATOM   2281  CB  ALA A 183       2.963   4.578  -9.553  1.00  6.59           C  
ATOM   2282  H   ALA A 183       3.949   6.220  -7.045  1.00  6.59           H  
ATOM   2283  HA  ALA A 183       5.085   4.842  -9.328  1.00  6.59           H  
ATOM   2284 1HB  ALA A 183       3.012   4.558 -10.642  1.00  6.59           H  
ATOM   2285 2HB  ALA A 183       2.955   3.557  -9.180  1.00  6.59           H  
ATOM   2286 3HB  ALA A 183       2.050   5.082  -9.240  1.00  6.59           H  
TER    2287
ENDMDL

REMARK ID 694678 MODEL 2 SARS98
PFRMAT TS
TARGET SARS98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       3.270  -1.632   0.098  1.00  7.98           N  
ATOM      2  CA  THR A   1       3.987  -1.141  -1.073  1.00  7.98           C  
ATOM      3  C   THR A   1       4.146   0.374  -1.042  1.00  7.98           C  
ATOM      4  O   THR A   1       3.194   1.127  -1.293  1.00  7.98           O  
ATOM      5  CB  THR A   1       3.281  -1.549  -2.376  1.00  7.98           C  
ATOM      6  OG1 THR A   1       3.218  -2.975  -2.467  1.00  7.98           O  
ATOM      7  CG2 THR A   1       4.035  -0.986  -3.575  1.00  7.98           C  
ATOM      8 1H   THR A   1       3.565  -2.576   0.300  1.00  7.98           H  
ATOM      9 2H   THR A   1       3.479  -1.038   0.888  1.00  7.98           H  
ATOM     10 3H   THR A   1       2.277  -1.619  -0.080  1.00  7.98           H  
ATOM     11  HA  THR A   1       4.984  -1.583  -1.072  1.00  7.98           H  
ATOM     12  HB  THR A   1       2.266  -1.150  -2.374  1.00  7.98           H  
ATOM     13  HG1 THR A   1       2.742  -3.323  -1.709  1.00  7.98           H  
ATOM     14 1HG2 THR A   1       3.527  -1.269  -4.497  1.00  7.98           H  
ATOM     15 2HG2 THR A   1       4.069   0.081  -3.496  1.00  7.98           H  
ATOM     16 3HG2 THR A   1       5.050  -1.381  -3.584  1.00  7.98           H  
ATOM     17  N   TRP A   2       5.369   0.824  -0.780  1.00  7.94           N  
ATOM     18  CA  TRP A   2       5.624   2.255  -0.686  1.00  7.94           C  
ATOM     19  C   TRP A   2       5.502   2.993  -2.010  1.00  7.94           C  
ATOM     20  O   TRP A   2       5.168   4.170  -2.033  1.00  7.94           O  
ATOM     21  CB  TRP A   2       6.999   2.524  -0.135  1.00  7.94           C  
ATOM     22  CG  TRP A   2       7.157   2.243   1.305  1.00  7.94           C  
ATOM     23  CD1 TRP A   2       7.943   1.300   1.834  1.00  7.94           C  
ATOM     24  CD2 TRP A   2       6.500   2.888   2.418  1.00  7.94           C  
ATOM     25  NE1 TRP A   2       7.854   1.312   3.205  1.00  7.94           N  
ATOM     26  CE2 TRP A   2       6.975   2.280   3.575  1.00  7.94           C  
ATOM     27  CE3 TRP A   2       5.571   3.918   2.525  1.00  7.94           C  
ATOM     28  CZ2 TRP A   2       6.551   2.664   4.827  1.00  7.94           C  
ATOM     29  CZ3 TRP A   2       5.147   4.299   3.772  1.00  7.94           C  
ATOM     30  CH2 TRP A   2       5.623   3.693   4.895  1.00  7.94           C  
ATOM     31  H   TRP A   2       6.129   0.175  -0.608  1.00  7.94           H  
ATOM     32  HA  TRP A   2       4.898   2.677   0.006  1.00  7.94           H  
ATOM     33 1HB  TRP A   2       7.724   1.914  -0.668  1.00  7.94           H  
ATOM     34 2HB  TRP A   2       7.227   3.547  -0.331  1.00  7.94           H  
ATOM     35  HD1 TRP A   2       8.570   0.639   1.252  1.00  7.94           H  
ATOM     36  HE1 TRP A   2       8.358   0.702   3.835  1.00  7.94           H  
ATOM     37  HE3 TRP A   2       5.182   4.408   1.639  1.00  7.94           H  
ATOM     38  HZ2 TRP A   2       6.919   2.190   5.735  1.00  7.94           H  
ATOM     39  HZ3 TRP A   2       4.427   5.093   3.836  1.00  7.94           H  
ATOM     40  HH2 TRP A   2       5.267   4.017   5.865  1.00  7.94           H  
ATOM     41  N   PHE A   3       5.763   2.315  -3.124  1.00  7.91           N  
ATOM     42  CA  PHE A   3       5.659   2.974  -4.425  1.00  7.91           C  
ATOM     43  C   PHE A   3       4.246   3.547  -4.570  1.00  7.91           C  
ATOM     44  O   PHE A   3       4.058   4.704  -4.962  1.00  7.91           O  
ATOM     45  CB  PHE A   3       5.963   1.985  -5.555  1.00  7.91           C  
ATOM     46  CG  PHE A   3       5.857   2.561  -6.943  1.00  7.91           C  
ATOM     47  CD1 PHE A   3       6.907   3.289  -7.513  1.00  7.91           C  
ATOM     48  CD2 PHE A   3       4.702   2.375  -7.688  1.00  7.91           C  
ATOM     49  CE1 PHE A   3       6.779   3.804  -8.795  1.00  7.91           C  
ATOM     50  CE2 PHE A   3       4.587   2.894  -8.962  1.00  7.91           C  
ATOM     51  CZ  PHE A   3       5.627   3.607  -9.513  1.00  7.91           C  
ATOM     52  H   PHE A   3       6.040   1.348  -3.066  1.00  7.91           H  
ATOM     53  HA  PHE A   3       6.377   3.792  -4.469  1.00  7.91           H  
ATOM     54 1HB  PHE A   3       6.974   1.599  -5.428  1.00  7.91           H  
ATOM     55 2HB  PHE A   3       5.283   1.141  -5.491  1.00  7.91           H  
ATOM     56  HD1 PHE A   3       7.832   3.443  -6.948  1.00  7.91           H  
ATOM     57  HD2 PHE A   3       3.877   1.809  -7.253  1.00  7.91           H  
ATOM     58  HE1 PHE A   3       7.589   4.352  -9.244  1.00  7.91           H  
ATOM     59  HE2 PHE A   3       3.672   2.736  -9.533  1.00  7.91           H  
ATOM     60  HZ  PHE A   3       5.539   4.013 -10.520  1.00  7.91           H  
ATOM     61  N   HIS A   4       3.252   2.714  -4.258  1.00  7.95           N  
ATOM     62  CA  HIS A   4       1.849   3.087  -4.313  1.00  7.95           C  
ATOM     63  C   HIS A   4       1.579   4.231  -3.351  1.00  7.95           C  
ATOM     64  O   HIS A   4       0.980   5.237  -3.735  1.00  7.95           O  
ATOM     65  CB  HIS A   4       0.957   1.894  -3.963  1.00  7.95           C  
ATOM     66  CG  HIS A   4      -0.524   2.178  -3.988  1.00  7.95           C  
ATOM     67  ND1 HIS A   4      -1.240   2.327  -5.162  1.00  7.95           N  
ATOM     68  CD2 HIS A   4      -1.419   2.321  -2.980  1.00  7.95           C  
ATOM     69  CE1 HIS A   4      -2.513   2.550  -4.872  1.00  7.95           C  
ATOM     70  NE2 HIS A   4      -2.648   2.549  -3.557  1.00  7.95           N  
ATOM     71  H   HIS A   4       3.487   1.788  -3.940  1.00  7.95           H  
ATOM     72  HA  HIS A   4       1.595   3.423  -5.317  1.00  7.95           H  
ATOM     73 1HB  HIS A   4       1.158   1.078  -4.656  1.00  7.95           H  
ATOM     74 2HB  HIS A   4       1.212   1.536  -2.966  1.00  7.95           H  
ATOM     75  HD2 HIS A   4      -1.202   2.262  -1.912  1.00  7.95           H  
ATOM     76  HE1 HIS A   4      -3.313   2.706  -5.594  1.00  7.95           H  
ATOM     77  HE2 HIS A   4      -3.511   2.692  -3.052  1.00  7.95           H  
ATOM     78  N   ALA A   5       2.031   4.092  -2.100  1.00  8.08           N  
ATOM     79  CA  ALA A   5       1.781   5.130  -1.105  1.00  8.08           C  
ATOM     80  C   ALA A   5       2.345   6.479  -1.570  1.00  8.08           C  
ATOM     81  O   ALA A   5       1.739   7.534  -1.341  1.00  8.08           O  
ATOM     82  CB  ALA A   5       2.379   4.723   0.222  1.00  8.08           C  
ATOM     83  H   ALA A   5       2.532   3.240  -1.835  1.00  8.08           H  
ATOM     84  HA  ALA A   5       0.701   5.234  -0.990  1.00  8.08           H  
ATOM     85 1HB  ALA A   5       2.156   5.480   0.970  1.00  8.08           H  
ATOM     86 2HB  ALA A   5       1.953   3.769   0.534  1.00  8.08           H  
ATOM     87 3HB  ALA A   5       3.449   4.622   0.106  1.00  8.08           H  
ATOM     88  N   ILE A   6       3.498   6.460  -2.243  1.00  8.30           N  
ATOM     89  CA  ILE A   6       4.044   7.690  -2.790  1.00  8.30           C  
ATOM     90  C   ILE A   6       3.167   8.245  -3.888  1.00  8.30           C  
ATOM     91  O   ILE A   6       2.890   9.439  -3.917  1.00  8.30           O  
ATOM     92  CB  ILE A   6       5.453   7.544  -3.356  1.00  8.30           C  
ATOM     93  CG1 ILE A   6       6.439   7.280  -2.271  1.00  8.30           C  
ATOM     94  CG2 ILE A   6       5.809   8.780  -4.149  1.00  8.30           C  
ATOM     95  CD1 ILE A   6       7.758   6.891  -2.819  1.00  8.30           C  
ATOM     96  H   ILE A   6       3.997   5.579  -2.380  1.00  8.30           H  
ATOM     97  HA  ILE A   6       4.088   8.427  -1.985  1.00  8.30           H  
ATOM     98  HB  ILE A   6       5.481   6.674  -4.019  1.00  8.30           H  
ATOM     99 1HG1 ILE A   6       6.546   8.171  -1.668  1.00  8.30           H  
ATOM    100 2HG1 ILE A   6       6.074   6.480  -1.634  1.00  8.30           H  
ATOM    101 1HG2 ILE A   6       6.807   8.675  -4.569  1.00  8.30           H  
ATOM    102 2HG2 ILE A   6       5.092   8.921  -4.952  1.00  8.30           H  
ATOM    103 3HG2 ILE A   6       5.774   9.624  -3.496  1.00  8.30           H  
ATOM    104 1HD1 ILE A   6       8.451   6.712  -2.022  1.00  8.30           H  
ATOM    105 2HD1 ILE A   6       7.635   5.985  -3.411  1.00  8.30           H  
ATOM    106 3HD1 ILE A   6       8.129   7.691  -3.446  1.00  8.30           H  
ATOM    107  N   HIS A   7       2.732   7.385  -4.810  1.00  8.59           N  
ATOM    108  CA  HIS A   7       1.915   7.848  -5.921  1.00  8.59           C  
ATOM    109  C   HIS A   7       0.645   8.515  -5.385  1.00  8.59           C  
ATOM    110  O   HIS A   7       0.232   9.576  -5.866  1.00  8.59           O  
ATOM    111  CB  HIS A   7       1.572   6.680  -6.858  1.00  8.59           C  
ATOM    112  CG  HIS A   7       0.926   7.111  -8.147  1.00  8.59           C  
ATOM    113  ND1 HIS A   7      -0.434   7.266  -8.302  1.00  8.59           N  
ATOM    114  CD2 HIS A   7       1.487   7.427  -9.337  1.00  8.59           C  
ATOM    115  CE1 HIS A   7      -0.692   7.668  -9.541  1.00  8.59           C  
ATOM    116  NE2 HIS A   7       0.468   7.782 -10.201  1.00  8.59           N  
ATOM    117  H   HIS A   7       2.997   6.400  -4.753  1.00  8.59           H  
ATOM    118  HA  HIS A   7       2.467   8.587  -6.497  1.00  8.59           H  
ATOM    119 1HB  HIS A   7       2.482   6.120  -7.087  1.00  8.59           H  
ATOM    120 2HB  HIS A   7       0.893   5.996  -6.344  1.00  8.59           H  
ATOM    121  HD1 HIS A   7      -1.132   7.107  -7.601  1.00  8.59           H  
ATOM    122  HD2 HIS A   7       2.523   7.449  -9.673  1.00  8.59           H  
ATOM    123  HE1 HIS A   7      -1.718   7.851  -9.862  1.00  8.59           H  
ATOM    124  N   VAL A   8       0.029   7.886  -4.382  1.00  8.92           N  
ATOM    125  CA  VAL A   8      -1.192   8.385  -3.760  1.00  8.92           C  
ATOM    126  C   VAL A   8      -0.987   9.689  -2.985  1.00  8.92           C  
ATOM    127  O   VAL A   8      -1.790  10.615  -3.110  1.00  8.92           O  
ATOM    128  CB  VAL A   8      -1.774   7.319  -2.818  1.00  8.92           C  
ATOM    129  CG1 VAL A   8      -2.941   7.890  -2.031  1.00  8.92           C  
ATOM    130  CG2 VAL A   8      -2.228   6.119  -3.634  1.00  8.92           C  
ATOM    131  H   VAL A   8       0.427   7.008  -4.045  1.00  8.92           H  
ATOM    132  HA  VAL A   8      -1.917   8.571  -4.553  1.00  8.92           H  
ATOM    133  HB  VAL A   8      -1.002   7.012  -2.109  1.00  8.92           H  
ATOM    134 1HG1 VAL A   8      -3.333   7.125  -1.363  1.00  8.92           H  
ATOM    135 2HG1 VAL A   8      -2.603   8.744  -1.446  1.00  8.92           H  
ATOM    136 3HG1 VAL A   8      -3.723   8.208  -2.720  1.00  8.92           H  
ATOM    137 1HG2 VAL A   8      -2.626   5.364  -2.963  1.00  8.92           H  
ATOM    138 2HG2 VAL A   8      -3.000   6.427  -4.336  1.00  8.92           H  
ATOM    139 3HG2 VAL A   8      -1.388   5.705  -4.185  1.00  8.92           H  
ATOM    140  N   SER A   9       0.081   9.764  -2.176  1.00  9.25           N  
ATOM    141  CA  SER A   9       0.377  10.972  -1.406  1.00  9.25           C  
ATOM    142  C   SER A   9       1.048  12.076  -2.249  1.00  9.25           C  
ATOM    143  O   SER A   9       1.129  13.230  -1.819  1.00  9.25           O  
ATOM    144  CB  SER A   9       1.205  10.609  -0.179  1.00  9.25           C  
ATOM    145  OG  SER A   9       2.455  10.093  -0.529  1.00  9.25           O  
ATOM    146  H   SER A   9       0.705   8.964  -2.080  1.00  9.25           H  
ATOM    147  HA  SER A   9      -0.570  11.371  -1.046  1.00  9.25           H  
ATOM    148 1HB  SER A   9       1.337  11.494   0.441  1.00  9.25           H  
ATOM    149 2HB  SER A   9       0.665   9.872   0.414  1.00  9.25           H  
ATOM    150  HG  SER A   9       2.264   9.222  -0.952  1.00  9.25           H  
ATOM    151  N   GLY A  10       1.495  11.715  -3.453  1.00  9.52           N  
ATOM    152  CA  GLY A  10       2.104  12.602  -4.440  1.00  9.52           C  
ATOM    153  C   GLY A  10       1.050  12.913  -5.504  1.00  9.52           C  
ATOM    154  O   GLY A  10      -0.080  13.252  -5.163  1.00  9.52           O  
ATOM    155  H   GLY A  10       1.448  10.732  -3.705  1.00  9.52           H  
ATOM    156 1HA  GLY A  10       2.450  13.518  -3.964  1.00  9.52           H  
ATOM    157 2HA  GLY A  10       2.964  12.110  -4.893  1.00  9.52           H  
ATOM    158  N   THR A  11       1.448  12.947  -6.781  1.00  9.69           N  
ATOM    159  CA  THR A  11       0.567  13.184  -7.953  1.00  9.69           C  
ATOM    160  C   THR A  11      -0.188  14.517  -7.953  1.00  9.69           C  
ATOM    161  O   THR A  11       0.085  15.402  -8.758  1.00  9.69           O  
ATOM    162  CB  THR A  11      -0.462  12.042  -8.097  1.00  9.69           C  
ATOM    163  OG1 THR A  11       0.224  10.804  -8.275  1.00  9.69           O  
ATOM    164  CG2 THR A  11      -1.356  12.289  -9.300  1.00  9.69           C  
ATOM    165  H   THR A  11       2.417  12.728  -6.967  1.00  9.69           H  
ATOM    166  HA  THR A  11       1.198  13.172  -8.840  1.00  9.69           H  
ATOM    167  HB  THR A  11      -1.082  11.978  -7.203  1.00  9.69           H  
ATOM    168  HG1 THR A  11       0.322  10.371  -7.393  1.00  9.69           H  
ATOM    169 1HG2 THR A  11      -2.068  11.470  -9.388  1.00  9.69           H  
ATOM    170 2HG2 THR A  11      -1.899  13.226  -9.175  1.00  9.69           H  
ATOM    171 3HG2 THR A  11      -0.751  12.341 -10.199  1.00  9.69           H  
ATOM    172  N   ASN A  12      -1.072  14.704  -6.980  1.00  9.73           N  
ATOM    173  CA  ASN A  12      -1.803  15.950  -6.788  1.00  9.73           C  
ATOM    174  C   ASN A  12      -0.798  16.996  -6.329  1.00  9.73           C  
ATOM    175  O   ASN A  12      -0.937  18.195  -6.567  1.00  9.73           O  
ATOM    176  CB  ASN A  12      -2.923  15.747  -5.794  1.00  9.73           C  
ATOM    177  CG  ASN A  12      -4.050  14.926  -6.379  1.00  9.73           C  
ATOM    178  OD1 ASN A  12      -4.232  14.865  -7.603  1.00  9.73           O  
ATOM    179  ND2 ASN A  12      -4.809  14.290  -5.525  1.00  9.73           N  
ATOM    180  H   ASN A  12      -1.223  13.937  -6.334  1.00  9.73           H  
ATOM    181  HA  ASN A  12      -2.220  16.278  -7.741  1.00  9.73           H  
ATOM    182 1HB  ASN A  12      -2.532  15.231  -4.911  1.00  9.73           H  
ATOM    183 2HB  ASN A  12      -3.311  16.711  -5.471  1.00  9.73           H  
ATOM    184 1HD2 ASN A  12      -5.571  13.730  -5.852  1.00  9.73           H  
ATOM    185 2HD2 ASN A  12      -4.624  14.360  -4.544  1.00  9.73           H  
ATOM    186  N   GLY A  13       0.263  16.481  -5.713  1.00  9.67           N  
ATOM    187  CA  GLY A  13       1.405  17.244  -5.225  1.00  9.67           C  
ATOM    188  C   GLY A  13       2.473  17.418  -6.322  1.00  9.67           C  
ATOM    189  O   GLY A  13       3.559  17.930  -6.053  1.00  9.67           O  
ATOM    190  H   GLY A  13       0.241  15.473  -5.557  1.00  9.67           H  
ATOM    191 1HA  GLY A  13       1.070  18.222  -4.881  1.00  9.67           H  
ATOM    192 2HA  GLY A  13       1.841  16.731  -4.368  1.00  9.67           H  
ATOM    193  N   THR A  14       2.127  16.992  -7.551  1.00  9.56           N  
ATOM    194  CA  THR A  14       2.900  16.962  -8.798  1.00  9.56           C  
ATOM    195  C   THR A  14       4.016  15.922  -8.812  1.00  9.56           C  
ATOM    196  O   THR A  14       4.345  15.296  -7.802  1.00  9.56           O  
ATOM    197  CB  THR A  14       3.470  18.345  -9.210  1.00  9.56           C  
ATOM    198  OG1 THR A  14       4.471  18.793  -8.306  1.00  9.56           O  
ATOM    199  CG2 THR A  14       2.351  19.366  -9.238  1.00  9.56           C  
ATOM    200  H   THR A  14       1.195  16.612  -7.666  1.00  9.56           H  
ATOM    201  HA  THR A  14       2.208  16.681  -9.592  1.00  9.56           H  
ATOM    202  HB  THR A  14       3.902  18.277 -10.205  1.00  9.56           H  
ATOM    203  HG1 THR A  14       4.217  18.585  -7.406  1.00  9.56           H  
ATOM    204 1HG2 THR A  14       2.749  20.332  -9.545  1.00  9.56           H  
ATOM    205 2HG2 THR A  14       1.588  19.044  -9.945  1.00  9.56           H  
ATOM    206 3HG2 THR A  14       1.907  19.459  -8.250  1.00  9.56           H  
ATOM    207  N   LYS A  15       4.553  15.712 -10.014  1.00  9.44           N  
ATOM    208  CA  LYS A  15       5.583  14.722 -10.322  1.00  9.44           C  
ATOM    209  C   LYS A  15       6.857  15.378 -10.857  1.00  9.44           C  
ATOM    210  O   LYS A  15       7.460  14.912 -11.825  1.00  9.44           O  
ATOM    211  CB  LYS A  15       5.046  13.664 -11.291  1.00  9.44           C  
ATOM    212  CG  LYS A  15       3.910  12.808 -10.697  1.00  9.44           C  
ATOM    213  CD  LYS A  15       3.465  11.687 -11.639  1.00  9.44           C  
ATOM    214  CE  LYS A  15       2.414  10.783 -10.966  1.00  9.44           C  
ATOM    215  NZ  LYS A  15       1.945   9.673 -11.870  1.00  9.44           N  
ATOM    216  H   LYS A  15       4.212  16.278 -10.777  1.00  9.44           H  
ATOM    217  HA  LYS A  15       5.848  14.214  -9.395  1.00  9.44           H  
ATOM    218 1HB  LYS A  15       4.662  14.152 -12.186  1.00  9.44           H  
ATOM    219 2HB  LYS A  15       5.853  13.004 -11.603  1.00  9.44           H  
ATOM    220 1HG  LYS A  15       4.232  12.375  -9.753  1.00  9.44           H  
ATOM    221 2HG  LYS A  15       3.052  13.448 -10.501  1.00  9.44           H  
ATOM    222 1HD  LYS A  15       3.038  12.118 -12.545  1.00  9.44           H  
ATOM    223 2HD  LYS A  15       4.329  11.082 -11.916  1.00  9.44           H  
ATOM    224 1HE  LYS A  15       2.859  10.341 -10.076  1.00  9.44           H  
ATOM    225 2HE  LYS A  15       1.555  11.378 -10.668  1.00  9.44           H  
ATOM    226 1HZ  LYS A  15       1.261   9.075 -11.353  1.00  9.44           H  
ATOM    227 2HZ  LYS A  15       1.510  10.058 -12.691  1.00  9.44           H  
ATOM    228 3HZ  LYS A  15       2.729   9.107 -12.138  1.00  9.44           H  
ATOM    229  N   ARG A  16       7.270  16.461 -10.195  1.00  9.32           N  
ATOM    230  CA  ARG A  16       8.437  17.284 -10.564  1.00  9.32           C  
ATOM    231  C   ARG A  16       9.770  16.530 -10.596  1.00  9.32           C  
ATOM    232  O   ARG A  16      10.754  17.006 -11.159  1.00  9.32           O  
ATOM    233  CB  ARG A  16       8.551  18.468  -9.638  1.00  9.32           C  
ATOM    234  CG  ARG A  16       7.468  19.506  -9.798  1.00  9.32           C  
ATOM    235  CD  ARG A  16       7.592  20.258 -11.069  1.00  9.32           C  
ATOM    236  NE  ARG A  16       8.816  21.061 -11.097  1.00  9.32           N  
ATOM    237  CZ  ARG A  16       9.266  21.750 -12.168  1.00  9.32           C  
ATOM    238  NH1 ARG A  16       8.585  21.735 -13.299  1.00  9.32           N  
ATOM    239  NH2 ARG A  16      10.391  22.444 -12.085  1.00  9.32           N  
ATOM    240  H   ARG A  16       6.715  16.753  -9.397  1.00  9.32           H  
ATOM    241  HA  ARG A  16       8.256  17.677 -11.566  1.00  9.32           H  
ATOM    242 1HB  ARG A  16       8.545  18.126  -8.612  1.00  9.32           H  
ATOM    243 2HB  ARG A  16       9.480  18.962  -9.814  1.00  9.32           H  
ATOM    244 1HG  ARG A  16       6.496  19.028  -9.771  1.00  9.32           H  
ATOM    245 2HG  ARG A  16       7.547  20.231  -8.995  1.00  9.32           H  
ATOM    246 1HD  ARG A  16       7.622  19.561 -11.904  1.00  9.32           H  
ATOM    247 2HD  ARG A  16       6.743  20.927 -11.179  1.00  9.32           H  
ATOM    248  HE  ARG A  16       9.377  21.094 -10.232  1.00  9.32           H  
ATOM    249 1HH1 ARG A  16       7.726  21.208 -13.362  1.00  9.32           H  
ATOM    250 2HH1 ARG A  16       8.921  22.252 -14.098  1.00  9.32           H  
ATOM    251 1HH2 ARG A  16      10.918  22.461 -11.218  1.00  9.32           H  
ATOM    252 2HH2 ARG A  16      10.722  22.959 -12.885  1.00  9.32           H  
ATOM    253  N   PHE A  17       9.807  15.343 -10.000  1.00  9.23           N  
ATOM    254  CA  PHE A  17      10.988  14.486 -10.042  1.00  9.23           C  
ATOM    255  C   PHE A  17      11.319  14.074 -11.490  1.00  9.23           C  
ATOM    256  O   PHE A  17      12.428  13.621 -11.799  1.00  9.23           O  
ATOM    257  CB  PHE A  17      10.765  13.240  -9.195  1.00  9.23           C  
ATOM    258  CG  PHE A  17       9.682  12.335  -9.699  1.00  9.23           C  
ATOM    259  CD1 PHE A  17       9.935  11.372 -10.665  1.00  9.23           C  
ATOM    260  CD2 PHE A  17       8.404  12.426  -9.180  1.00  9.23           C  
ATOM    261  CE1 PHE A  17       8.923  10.539 -11.100  1.00  9.23           C  
ATOM    262  CE2 PHE A  17       7.407  11.585  -9.611  1.00  9.23           C  
ATOM    263  CZ  PHE A  17       7.664  10.644 -10.572  1.00  9.23           C  
ATOM    264  H   PHE A  17       8.975  15.014  -9.535  1.00  9.23           H  
ATOM    265  HA  PHE A  17      11.840  15.040  -9.644  1.00  9.23           H  
ATOM    266 1HB  PHE A  17      11.669  12.665  -9.169  1.00  9.23           H  
ATOM    267 2HB  PHE A  17      10.527  13.530  -8.172  1.00  9.23           H  
ATOM    268  HD1 PHE A  17      10.937  11.282 -11.082  1.00  9.23           H  
ATOM    269  HD2 PHE A  17       8.192  13.174  -8.416  1.00  9.23           H  
ATOM    270  HE1 PHE A  17       9.123   9.794 -11.852  1.00  9.23           H  
ATOM    271  HE2 PHE A  17       6.411  11.667  -9.188  1.00  9.23           H  
ATOM    272  HZ  PHE A  17       6.870   9.980 -10.913  1.00  9.23           H  
ATOM    273  N   ASP A  18      10.345  14.227 -12.403  1.00  9.16           N  
ATOM    274  CA  ASP A  18      10.556  13.892 -13.801  1.00  9.16           C  
ATOM    275  C   ASP A  18      11.272  15.071 -14.494  1.00  9.16           C  
ATOM    276  O   ASP A  18      10.701  15.781 -15.321  1.00  9.16           O  
ATOM    277  CB  ASP A  18       9.200  13.582 -14.465  1.00  9.16           C  
ATOM    278  CG  ASP A  18       9.270  12.889 -15.857  1.00  9.16           C  
ATOM    279  OD1 ASP A  18      10.282  12.310 -16.180  1.00  9.16           O  
ATOM    280  OD2 ASP A  18       8.296  12.930 -16.567  1.00  9.16           O  
ATOM    281  H   ASP A  18       9.431  14.583 -12.121  1.00  9.16           H  
ATOM    282  HA  ASP A  18      11.190  13.029 -13.859  1.00  9.16           H  
ATOM    283 1HB  ASP A  18       8.619  12.946 -13.791  1.00  9.16           H  
ATOM    284 2HB  ASP A  18       8.641  14.512 -14.569  1.00  9.16           H  
ATOM    285  N   ASN A  19      12.538  15.261 -14.115  1.00  9.12           N  
ATOM    286  CA  ASN A  19      13.390  16.354 -14.577  1.00  9.12           C  
ATOM    287  C   ASN A  19      14.616  15.850 -15.335  1.00  9.12           C  
ATOM    288  O   ASN A  19      15.599  15.454 -14.716  1.00  9.12           O  
ATOM    289  CB  ASN A  19      13.847  17.200 -13.413  1.00  9.12           C  
ATOM    290  CG  ASN A  19      14.723  18.420 -13.810  1.00  9.12           C  
ATOM    291  OD1 ASN A  19      15.483  18.494 -14.812  1.00  9.12           O  
ATOM    292  ND2 ASN A  19      14.628  19.395 -12.973  1.00  9.12           N  
ATOM    293  H   ASN A  19      12.893  14.606 -13.423  1.00  9.12           H  
ATOM    294  HA  ASN A  19      12.787  16.994 -15.205  1.00  9.12           H  
ATOM    295 1HB  ASN A  19      12.968  17.565 -12.872  1.00  9.12           H  
ATOM    296 2HB  ASN A  19      14.411  16.579 -12.716  1.00  9.12           H  
ATOM    297 1HD2 ASN A  19      15.198  20.219 -13.062  1.00  9.12           H  
ATOM    298 2HD2 ASN A  19      14.026  19.307 -12.185  1.00  9.12           H  
ATOM    299  N   PRO A  20      14.614  15.879 -16.668  1.00  9.08           N  
ATOM    300  CA  PRO A  20      15.661  15.357 -17.511  1.00  9.08           C  
ATOM    301  C   PRO A  20      16.906  16.226 -17.664  1.00  9.08           C  
ATOM    302  O   PRO A  20      17.844  15.775 -18.326  1.00  9.08           O  
ATOM    303  CB  PRO A  20      14.925  15.174 -18.842  1.00  9.08           C  
ATOM    304  CG  PRO A  20      13.906  16.284 -18.865  1.00  9.08           C  
ATOM    305  CD  PRO A  20      13.463  16.439 -17.420  1.00  9.08           C  
ATOM    306  HA  PRO A  20      15.938  14.383 -17.135  1.00  9.08           H  
ATOM    307 1HB  PRO A  20      15.643  15.240 -19.670  1.00  9.08           H  
ATOM    308 2HB  PRO A  20      14.469  14.173 -18.885  1.00  9.08           H  
ATOM    309 1HG  PRO A  20      14.341  17.187 -19.284  1.00  9.08           H  
ATOM    310 2HG  PRO A  20      13.070  16.009 -19.528  1.00  9.08           H  
ATOM    311 1HD  PRO A  20      13.336  17.515 -17.218  1.00  9.08           H  
ATOM    312 2HD  PRO A  20      12.545  15.851 -17.232  1.00  9.08           H  
ATOM    313  N   VAL A  21      16.903  17.452 -17.090  1.00  8.99           N  
ATOM    314  CA  VAL A  21      17.942  18.459 -17.368  1.00  8.99           C  
ATOM    315  C   VAL A  21      18.984  18.758 -16.273  1.00  8.99           C  
ATOM    316  O   VAL A  21      20.154  18.951 -16.593  1.00  8.99           O  
ATOM    317  CB  VAL A  21      17.280  19.794 -17.724  1.00  8.99           C  
ATOM    318  CG1 VAL A  21      18.351  20.847 -17.947  1.00  8.99           C  
ATOM    319  CG2 VAL A  21      16.420  19.622 -18.940  1.00  8.99           C  
ATOM    320  H   VAL A  21      16.157  17.715 -16.454  1.00  8.99           H  
ATOM    321  HA  VAL A  21      18.487  18.114 -18.245  1.00  8.99           H  
ATOM    322  HB  VAL A  21      16.668  20.123 -16.884  1.00  8.99           H  
ATOM    323 1HG1 VAL A  21      17.884  21.802 -18.180  1.00  8.99           H  
ATOM    324 2HG1 VAL A  21      18.942  20.941 -17.061  1.00  8.99           H  
ATOM    325 3HG1 VAL A  21      18.989  20.542 -18.775  1.00  8.99           H  
ATOM    326 1HG2 VAL A  21      15.943  20.570 -19.188  1.00  8.99           H  
ATOM    327 2HG2 VAL A  21      17.033  19.291 -19.778  1.00  8.99           H  
ATOM    328 3HG2 VAL A  21      15.667  18.888 -18.728  1.00  8.99           H  
ATOM    329  N   LEU A  22      18.555  18.937 -15.017  1.00  8.83           N  
ATOM    330  CA  LEU A  22      19.475  19.277 -13.895  1.00  8.83           C  
ATOM    331  C   LEU A  22      20.794  20.023 -14.305  1.00  8.83           C  
ATOM    332  O   LEU A  22      21.905  19.516 -14.060  1.00  8.83           O  
ATOM    333  CB  LEU A  22      19.868  17.995 -13.157  1.00  8.83           C  
ATOM    334  CG  LEU A  22      18.810  17.373 -12.226  1.00  8.83           C  
ATOM    335  CD1 LEU A  22      17.786  16.695 -13.074  1.00  8.83           C  
ATOM    336  CD2 LEU A  22      19.457  16.380 -11.264  1.00  8.83           C  
ATOM    337  H   LEU A  22      17.558  18.796 -14.829  1.00  8.83           H  
ATOM    338  HA  LEU A  22      18.925  19.903 -13.202  1.00  8.83           H  
ATOM    339 1HB  LEU A  22      20.090  17.257 -13.899  1.00  8.83           H  
ATOM    340 2HB  LEU A  22      20.757  18.189 -12.595  1.00  8.83           H  
ATOM    341  HG  LEU A  22      18.308  18.160 -11.664  1.00  8.83           H  
ATOM    342 1HD1 LEU A  22      17.003  16.264 -12.449  1.00  8.83           H  
ATOM    343 2HD1 LEU A  22      17.359  17.415 -13.735  1.00  8.83           H  
ATOM    344 3HD1 LEU A  22      18.250  15.904 -13.665  1.00  8.83           H  
ATOM    345 1HD2 LEU A  22      18.686  15.949 -10.625  1.00  8.83           H  
ATOM    346 2HD2 LEU A  22      19.940  15.589 -11.830  1.00  8.83           H  
ATOM    347 3HD2 LEU A  22      20.179  16.890 -10.653  1.00  8.83           H  
ATOM    348  N   PRO A  23      20.677  21.246 -14.858  1.00  8.61           N  
ATOM    349  CA  PRO A  23      21.609  21.896 -15.785  1.00  8.61           C  
ATOM    350  C   PRO A  23      23.011  22.247 -15.263  1.00  8.61           C  
ATOM    351  O   PRO A  23      23.967  22.319 -16.049  1.00  8.61           O  
ATOM    352  CB  PRO A  23      20.855  23.187 -16.132  1.00  8.61           C  
ATOM    353  CG  PRO A  23      19.938  23.440 -14.944  1.00  8.61           C  
ATOM    354  CD  PRO A  23      19.546  22.084 -14.442  1.00  8.61           C  
ATOM    355  HA  PRO A  23      21.693  21.257 -16.675  1.00  8.61           H  
ATOM    356 1HB  PRO A  23      21.576  24.001 -16.286  1.00  8.61           H  
ATOM    357 2HB  PRO A  23      20.310  23.061 -17.078  1.00  8.61           H  
ATOM    358 1HG  PRO A  23      20.478  24.019 -14.169  1.00  8.61           H  
ATOM    359 2HG  PRO A  23      19.073  24.045 -15.247  1.00  8.61           H  
ATOM    360 1HD  PRO A  23      19.501  22.127 -13.350  1.00  8.61           H  
ATOM    361 2HD  PRO A  23      18.600  21.750 -14.884  1.00  8.61           H  
ATOM    362  N   GLY A  24      23.197  22.375 -13.951  1.00  8.34           N  
ATOM    363  CA  GLY A  24      24.509  22.744 -13.435  1.00  8.34           C  
ATOM    364  C   GLY A  24      25.463  21.571 -13.418  1.00  8.34           C  
ATOM    365  O   GLY A  24      26.646  21.723 -13.110  1.00  8.34           O  
ATOM    366  H   GLY A  24      22.438  22.313 -13.269  1.00  8.34           H  
ATOM    367 1HA  GLY A  24      24.920  23.540 -14.055  1.00  8.34           H  
ATOM    368 2HA  GLY A  24      24.416  23.151 -12.434  1.00  8.34           H  
ATOM    369  N   GLY A  25      24.960  20.398 -13.790  1.00  8.02           N  
ATOM    370  CA  GLY A  25      25.774  19.200 -13.859  1.00  8.02           C  
ATOM    371  C   GLY A  25      26.428  19.057 -15.236  1.00  8.02           C  
ATOM    372  O   GLY A  25      27.042  18.038 -15.519  1.00  8.02           O  
ATOM    373  H   GLY A  25      23.966  20.323 -14.014  1.00  8.02           H  
ATOM    374 1HA  GLY A  25      26.543  19.232 -13.088  1.00  8.02           H  
ATOM    375 2HA  GLY A  25      25.153  18.324 -13.657  1.00  8.02           H  
ATOM    376  N   GLY A  26      26.318  20.075 -16.104  1.00  7.67           N  
ATOM    377  CA  GLY A  26      26.854  19.948 -17.461  1.00  7.67           C  
ATOM    378  C   GLY A  26      28.247  19.304 -17.485  1.00  7.67           C  
ATOM    379  O   GLY A  26      29.187  19.715 -16.791  1.00  7.67           O  
ATOM    380  H   GLY A  26      25.790  20.912 -15.852  1.00  7.67           H  
ATOM    381 1HA  GLY A  26      26.166  19.353 -18.062  1.00  7.67           H  
ATOM    382 2HA  GLY A  26      26.900  20.935 -17.919  1.00  7.67           H  
ATOM    383  N   GLY A  27      28.383  18.309 -18.357  1.00  7.30           N  
ATOM    384  CA  GLY A  27      29.587  17.482 -18.463  1.00  7.30           C  
ATOM    385  C   GLY A  27      30.793  18.116 -19.131  1.00  7.30           C  
ATOM    386  O   GLY A  27      31.219  17.684 -20.205  1.00  7.30           O  
ATOM    387  H   GLY A  27      27.581  18.078 -18.921  1.00  7.30           H  
ATOM    388 1HA  GLY A  27      29.870  17.191 -17.455  1.00  7.30           H  
ATOM    389 2HA  GLY A  27      29.341  16.564 -18.985  1.00  7.30           H  
ATOM    390  N   SER A  28      31.345  19.126 -18.468  1.00  6.92           N  
ATOM    391  CA  SER A  28      32.513  19.881 -18.922  1.00  6.92           C  
ATOM    392  C   SER A  28      33.881  19.209 -18.668  1.00  6.92           C  
ATOM    393  O   SER A  28      34.908  19.729 -19.102  1.00  6.92           O  
ATOM    394  CB  SER A  28      32.491  21.257 -18.285  1.00  6.92           C  
ATOM    395  OG  SER A  28      32.637  21.170 -16.894  1.00  6.92           O  
ATOM    396  H   SER A  28      30.873  19.401 -17.605  1.00  6.92           H  
ATOM    397  HA  SER A  28      32.412  20.014 -20.001  1.00  6.92           H  
ATOM    398 1HB  SER A  28      33.297  21.860 -18.701  1.00  6.92           H  
ATOM    399 2HB  SER A  28      31.550  21.754 -18.524  1.00  6.92           H  
ATOM    400  HG  SER A  28      31.821  20.762 -16.577  1.00  6.92           H  
ATOM    401  N   GLY A  29      33.910  18.092 -17.932  1.00  6.57           N  
ATOM    402  CA  GLY A  29      35.183  17.428 -17.618  1.00  6.57           C  
ATOM    403  C   GLY A  29      35.166  15.904 -17.784  1.00  6.57           C  
ATOM    404  O   GLY A  29      34.324  15.364 -18.502  1.00  6.57           O  
ATOM    405  H   GLY A  29      33.037  17.709 -17.610  1.00  6.57           H  
ATOM    406 1HA  GLY A  29      35.962  17.839 -18.260  1.00  6.57           H  
ATOM    407 2HA  GLY A  29      35.468  17.679 -16.615  1.00  6.57           H  
ATOM    408  N   GLY A  30      36.145  15.211 -17.154  1.00  6.28           N  
ATOM    409  CA  GLY A  30      36.259  13.750 -17.295  1.00  6.28           C  
ATOM    410  C   GLY A  30      35.911  12.990 -16.011  1.00  6.28           C  
ATOM    411  O   GLY A  30      35.655  11.778 -16.040  1.00  6.28           O  
ATOM    412  H   GLY A  30      36.813  15.682 -16.542  1.00  6.28           H  
ATOM    413 1HA  GLY A  30      35.597  13.427 -18.092  1.00  6.28           H  
ATOM    414 2HA  GLY A  30      37.270  13.492 -17.607  1.00  6.28           H  
ATOM    415  N   GLY A  31      35.881  13.719 -14.895  1.00  6.06           N  
ATOM    416  CA  GLY A  31      35.586  13.169 -13.575  1.00  6.06           C  
ATOM    417  C   GLY A  31      36.833  13.156 -12.701  1.00  6.06           C  
ATOM    418  O   GLY A  31      37.944  12.958 -13.202  1.00  6.06           O  
ATOM    419  H   GLY A  31      36.157  14.692 -14.956  1.00  6.06           H  
ATOM    420 1HA  GLY A  31      34.807  13.764 -13.097  1.00  6.06           H  
ATOM    421 2HA  GLY A  31      35.201  12.153 -13.679  1.00  6.06           H  
ATOM    422  N   GLY A  32      36.634  13.362 -11.393  1.00  5.92           N  
ATOM    423  CA  GLY A  32      37.710  13.398 -10.393  1.00  5.92           C  
ATOM    424  C   GLY A  32      37.138  13.532  -8.985  1.00  5.92           C  
ATOM    425  O   GLY A  32      35.923  13.548  -8.835  1.00  5.92           O  
ATOM    426  H   GLY A  32      35.687  13.512 -11.078  1.00  5.92           H  
ATOM    427 1HA  GLY A  32      38.325  12.513 -10.487  1.00  5.92           H  
ATOM    428 2HA  GLY A  32      38.354  14.245 -10.572  1.00  5.92           H  
ATOM    429  N   SER A  33      38.020  13.675  -7.979  1.00  5.83           N  
ATOM    430  CA  SER A  33      37.674  13.807  -6.544  1.00  5.83           C  
ATOM    431  C   SER A  33      36.835  12.675  -5.905  1.00  5.83           C  
ATOM    432  O   SER A  33      35.781  12.941  -5.307  1.00  5.83           O  
ATOM    433  CB  SER A  33      36.979  15.136  -6.311  1.00  5.83           C  
ATOM    434  OG  SER A  33      37.820  16.206  -6.657  1.00  5.83           O  
ATOM    435  H   SER A  33      39.001  13.678  -8.221  1.00  5.83           H  
ATOM    436  HA  SER A  33      38.618  13.841  -5.995  1.00  5.83           H  
ATOM    437 1HB  SER A  33      36.060  15.190  -6.891  1.00  5.83           H  
ATOM    438 2HB  SER A  33      36.703  15.214  -5.261  1.00  5.83           H  
ATOM    439  HG  SER A  33      37.332  17.007  -6.445  1.00  5.83           H  
ATOM    440  N   GLY A  34      37.324  11.427  -6.007  1.00  5.78           N  
ATOM    441  CA  GLY A  34      36.634  10.247  -5.464  1.00  5.78           C  
ATOM    442  C   GLY A  34      36.871   9.988  -3.976  1.00  5.78           C  
ATOM    443  O   GLY A  34      37.249  10.893  -3.227  1.00  5.78           O  
ATOM    444  H   GLY A  34      38.188  11.258  -6.512  1.00  5.78           H  
ATOM    445 1HA  GLY A  34      35.572  10.333  -5.625  1.00  5.78           H  
ATOM    446 2HA  GLY A  34      36.949   9.377  -6.035  1.00  5.78           H  
ATOM    447  N   GLY A  35      36.602   8.749  -3.552  1.00  5.73           N  
ATOM    448  CA  GLY A  35      36.692   8.346  -2.146  1.00  5.73           C  
ATOM    449  C   GLY A  35      35.488   7.514  -1.659  1.00  5.73           C  
ATOM    450  O   GLY A  35      34.451   7.408  -2.325  1.00  5.73           O  
ATOM    451  H   GLY A  35      36.352   8.059  -4.257  1.00  5.73           H  
ATOM    452 1HA  GLY A  35      37.608   7.769  -2.003  1.00  5.73           H  
ATOM    453 2HA  GLY A  35      36.785   9.237  -1.527  1.00  5.73           H  
ATOM    454  N   GLY A  36      35.626   6.936  -0.463  1.00  5.69           N  
ATOM    455  CA  GLY A  36      34.613   6.059   0.146  1.00  5.69           C  
ATOM    456  C   GLY A  36      33.404   6.807   0.716  1.00  5.69           C  
ATOM    457  O   GLY A  36      33.251   6.920   1.930  1.00  5.69           O  
ATOM    458  H   GLY A  36      36.487   7.089   0.041  1.00  5.69           H  
ATOM    459 1HA  GLY A  36      34.273   5.338  -0.596  1.00  5.69           H  
ATOM    460 2HA  GLY A  36      35.081   5.479   0.941  1.00  5.69           H  
ATOM    461  N   GLY A  37      32.539   7.282  -0.178  1.00  5.62           N  
ATOM    462  CA  GLY A  37      31.359   8.091   0.169  1.00  5.62           C  
ATOM    463  C   GLY A  37      30.502   7.559   1.337  1.00  5.62           C  
ATOM    464  O   GLY A  37      30.273   8.294   2.300  1.00  5.62           O  
ATOM    465  H   GLY A  37      32.784   7.137  -1.157  1.00  5.62           H  
ATOM    466 1HA  GLY A  37      31.685   9.106   0.399  1.00  5.62           H  
ATOM    467 2HA  GLY A  37      30.728   8.173  -0.718  1.00  5.62           H  
ATOM    468  N   SER A  38      29.993   6.321   1.249  1.00  5.49           N  
ATOM    469  CA  SER A  38      29.170   5.765   2.340  1.00  5.49           C  
ATOM    470  C   SER A  38      29.020   4.242   2.286  1.00  5.49           C  
ATOM    471  O   SER A  38      28.666   3.682   1.254  1.00  5.49           O  
ATOM    472  CB  SER A  38      27.784   6.400   2.327  1.00  5.49           C  
ATOM    473  OG  SER A  38      26.940   5.859   3.317  1.00  5.49           O  
ATOM    474  H   SER A  38      30.196   5.757   0.436  1.00  5.49           H  
ATOM    475  HA  SER A  38      29.655   6.018   3.283  1.00  5.49           H  
ATOM    476 1HB  SER A  38      27.877   7.469   2.489  1.00  5.49           H  
ATOM    477 2HB  SER A  38      27.339   6.260   1.357  1.00  5.49           H  
ATOM    478  HG  SER A  38      26.403   5.149   2.864  1.00  5.49           H  
ATOM    479  N   ASN A  39      29.274   3.574   3.418  1.00  5.28           N  
ATOM    480  CA  ASN A  39      29.071   2.124   3.503  1.00  5.28           C  
ATOM    481  C   ASN A  39      28.158   1.647   4.652  1.00  5.28           C  
ATOM    482  O   ASN A  39      27.136   0.989   4.422  1.00  5.28           O  
ATOM    483  CB  ASN A  39      30.430   1.430   3.565  1.00  5.28           C  
ATOM    484  CG  ASN A  39      31.318   1.839   4.769  1.00  5.28           C  
ATOM    485  OD1 ASN A  39      30.986   2.732   5.567  1.00  5.28           O  
ATOM    486  ND2 ASN A  39      32.442   1.185   4.901  1.00  5.28           N  
ATOM    487  H   ASN A  39      29.591   4.096   4.219  1.00  5.28           H  
ATOM    488  HA  ASN A  39      28.587   1.804   2.577  1.00  5.28           H  
ATOM    489 1HB  ASN A  39      30.285   0.349   3.584  1.00  5.28           H  
ATOM    490 2HB  ASN A  39      30.979   1.664   2.663  1.00  5.28           H  
ATOM    491 1HD2 ASN A  39      33.056   1.400   5.661  1.00  5.28           H  
ATOM    492 2HD2 ASN A  39      32.687   0.468   4.254  1.00  5.28           H  
ATOM    493  N   ASN A  40      28.466   2.076   5.875  1.00  5.06           N  
ATOM    494  CA  ASN A  40      27.795   1.598   7.091  1.00  5.06           C  
ATOM    495  C   ASN A  40      26.325   1.968   7.207  1.00  5.06           C  
ATOM    496  O   ASN A  40      25.547   1.265   7.845  1.00  5.06           O  
ATOM    497  CB  ASN A  40      28.539   2.093   8.313  1.00  5.06           C  
ATOM    498  CG  ASN A  40      29.847   1.376   8.523  1.00  5.06           C  
ATOM    499  OD1 ASN A  40      30.060   0.263   8.022  1.00  5.06           O  
ATOM    500  ND2 ASN A  40      30.730   1.994   9.263  1.00  5.06           N  
ATOM    501  H   ASN A  40      29.283   2.663   5.967  1.00  5.06           H  
ATOM    502  HA  ASN A  40      27.842   0.507   7.085  1.00  5.06           H  
ATOM    503 1HB  ASN A  40      28.738   3.161   8.204  1.00  5.06           H  
ATOM    504 2HB  ASN A  40      27.915   1.964   9.196  1.00  5.06           H  
ATOM    505 1HD2 ASN A  40      31.618   1.570   9.442  1.00  5.06           H  
ATOM    506 2HD2 ASN A  40      30.518   2.891   9.650  1.00  5.06           H  
ATOM    507  N   LEU A  41      25.940   3.067   6.583  1.00  4.89           N  
ATOM    508  CA  LEU A  41      24.568   3.537   6.659  1.00  4.89           C  
ATOM    509  C   LEU A  41      23.674   2.808   5.668  1.00  4.89           C  
ATOM    510  O   LEU A  41      22.449   2.905   5.742  1.00  4.89           O  
ATOM    511  CB  LEU A  41      24.527   5.033   6.344  1.00  4.89           C  
ATOM    512  CG  LEU A  41      25.284   5.933   7.317  1.00  4.89           C  
ATOM    513  CD1 LEU A  41      25.245   7.362   6.802  1.00  4.89           C  
ATOM    514  CD2 LEU A  41      24.661   5.820   8.696  1.00  4.89           C  
ATOM    515  H   LEU A  41      26.619   3.599   6.058  1.00  4.89           H  
ATOM    516  HA  LEU A  41      24.194   3.361   7.666  1.00  4.89           H  
ATOM    517 1HB  LEU A  41      24.945   5.185   5.344  1.00  4.89           H  
ATOM    518 2HB  LEU A  41      23.487   5.354   6.329  1.00  4.89           H  
ATOM    519  HG  LEU A  41      26.328   5.622   7.366  1.00  4.89           H  
ATOM    520 1HD1 LEU A  41      25.794   8.011   7.483  1.00  4.89           H  
ATOM    521 2HD1 LEU A  41      25.706   7.401   5.810  1.00  4.89           H  
ATOM    522 3HD1 LEU A  41      24.211   7.698   6.735  1.00  4.89           H  
ATOM    523 1HD2 LEU A  41      25.202   6.460   9.394  1.00  4.89           H  
ATOM    524 2HD2 LEU A  41      23.617   6.134   8.650  1.00  4.89           H  
ATOM    525 3HD2 LEU A  41      24.714   4.784   9.035  1.00  4.89           H  
ATOM    526  N   ASP A  42      24.303   2.151   4.698  1.00  4.79           N  
ATOM    527  CA  ASP A  42      23.634   1.478   3.603  1.00  4.79           C  
ATOM    528  C   ASP A  42      23.641  -0.046   3.699  1.00  4.79           C  
ATOM    529  O   ASP A  42      22.710  -0.716   3.253  1.00  4.79           O  
ATOM    530  CB  ASP A  42      24.303   1.936   2.329  1.00  4.79           C  
ATOM    531  CG  ASP A  42      24.087   3.431   2.128  1.00  4.79           C  
ATOM    532  OD1 ASP A  42      25.048   4.176   2.109  1.00  4.79           O  
ATOM    533  OD2 ASP A  42      22.941   3.815   1.965  1.00  4.79           O  
ATOM    534  H   ASP A  42      25.315   2.072   4.729  1.00  4.79           H  
ATOM    535  HA  ASP A  42      22.598   1.810   3.587  1.00  4.79           H  
ATOM    536 1HB  ASP A  42      25.376   1.734   2.376  1.00  4.79           H  
ATOM    537 2HB  ASP A  42      23.902   1.376   1.515  1.00  4.79           H  
ATOM    538  N   SER A  43      24.723  -0.587   4.234  1.00  4.78           N  
ATOM    539  CA  SER A  43      24.934  -2.024   4.281  1.00  4.78           C  
ATOM    540  C   SER A  43      24.214  -2.695   5.461  1.00  4.78           C  
ATOM    541  O   SER A  43      24.396  -2.288   6.610  1.00  4.78           O  
ATOM    542  CB  SER A  43      26.429  -2.250   4.400  1.00  4.78           C  
ATOM    543  OG  SER A  43      27.115  -1.742   3.291  1.00  4.78           O  
ATOM    544  H   SER A  43      25.465   0.021   4.574  1.00  4.78           H  
ATOM    545  HA  SER A  43      24.562  -2.463   3.353  1.00  4.78           H  
ATOM    546 1HB  SER A  43      26.797  -1.766   5.308  1.00  4.78           H  
ATOM    547 2HB  SER A  43      26.624  -3.279   4.490  1.00  4.78           H  
ATOM    548  HG  SER A  43      27.078  -0.771   3.392  1.00  4.78           H  
ATOM    549  N   LYS A  44      23.433  -3.755   5.190  1.00  4.84           N  
ATOM    550  CA  LYS A  44      22.742  -4.486   6.260  1.00  4.84           C  
ATOM    551  C   LYS A  44      22.612  -5.993   5.965  1.00  4.84           C  
ATOM    552  O   LYS A  44      21.957  -6.404   5.005  1.00  4.84           O  
ATOM    553  CB  LYS A  44      21.361  -3.877   6.477  1.00  4.84           C  
ATOM    554  CG  LYS A  44      20.546  -4.505   7.596  1.00  4.84           C  
ATOM    555  CD  LYS A  44      21.081  -4.099   8.966  1.00  4.84           C  
ATOM    556  CE  LYS A  44      20.216  -4.660  10.094  1.00  4.84           C  
ATOM    557  NZ  LYS A  44      20.743  -4.285  11.446  1.00  4.84           N  
ATOM    558  H   LYS A  44      23.283  -4.042   4.223  1.00  4.84           H  
ATOM    559  HA  LYS A  44      23.321  -4.378   7.177  1.00  4.84           H  
ATOM    560 1HB  LYS A  44      21.474  -2.822   6.706  1.00  4.84           H  
ATOM    561 2HB  LYS A  44      20.779  -3.950   5.555  1.00  4.84           H  
ATOM    562 1HG  LYS A  44      19.520  -4.170   7.512  1.00  4.84           H  
ATOM    563 2HG  LYS A  44      20.569  -5.594   7.506  1.00  4.84           H  
ATOM    564 1HD  LYS A  44      22.103  -4.465   9.080  1.00  4.84           H  
ATOM    565 2HD  LYS A  44      21.092  -3.011   9.036  1.00  4.84           H  
ATOM    566 1HE  LYS A  44      19.203  -4.272   9.988  1.00  4.84           H  
ATOM    567 2HE  LYS A  44      20.188  -5.748  10.014  1.00  4.84           H  
ATOM    568 1HZ  LYS A  44      20.144  -4.671  12.163  1.00  4.84           H  
ATOM    569 2HZ  LYS A  44      21.678  -4.648  11.560  1.00  4.84           H  
ATOM    570 3HZ  LYS A  44      20.761  -3.277  11.531  1.00  4.84           H  
ATOM    571  N   VAL A  45      23.192  -6.818   6.831  1.00  4.95           N  
ATOM    572  CA  VAL A  45      23.201  -8.260   6.599  1.00  4.95           C  
ATOM    573  C   VAL A  45      21.827  -8.900   6.698  1.00  4.95           C  
ATOM    574  O   VAL A  45      21.094  -8.674   7.662  1.00  4.95           O  
ATOM    575  CB  VAL A  45      24.127  -8.963   7.609  1.00  4.95           C  
ATOM    576  CG1 VAL A  45      24.043 -10.473   7.444  1.00  4.95           C  
ATOM    577  CG2 VAL A  45      25.519  -8.514   7.405  1.00  4.95           C  
ATOM    578  H   VAL A  45      23.678  -6.439   7.632  1.00  4.95           H  
ATOM    579  HA  VAL A  45      23.589  -8.439   5.595  1.00  4.95           H  
ATOM    580  HB  VAL A  45      23.806  -8.718   8.621  1.00  4.95           H  
ATOM    581 1HG1 VAL A  45      24.700 -10.951   8.168  1.00  4.95           H  
ATOM    582 2HG1 VAL A  45      23.025 -10.809   7.615  1.00  4.95           H  
ATOM    583 3HG1 VAL A  45      24.355 -10.746   6.433  1.00  4.95           H  
ATOM    584 1HG2 VAL A  45      26.172  -9.004   8.127  1.00  4.95           H  
ATOM    585 2HG2 VAL A  45      25.828  -8.777   6.400  1.00  4.95           H  
ATOM    586 3HG2 VAL A  45      25.561  -7.441   7.547  1.00  4.95           H  
ATOM    587  N   GLY A  46      21.495  -9.715   5.697  1.00  5.10           N  
ATOM    588  CA  GLY A  46      20.251 -10.464   5.649  1.00  5.10           C  
ATOM    589  C   GLY A  46      19.046  -9.710   5.099  1.00  5.10           C  
ATOM    590  O   GLY A  46      17.948 -10.269   5.051  1.00  5.10           O  
ATOM    591  H   GLY A  46      22.142  -9.843   4.922  1.00  5.10           H  
ATOM    592 1HA  GLY A  46      20.414 -11.355   5.042  1.00  5.10           H  
ATOM    593 2HA  GLY A  46      20.021 -10.818   6.652  1.00  5.10           H  
ATOM    594  N   GLY A  47      19.220  -8.458   4.684  1.00  5.21           N  
ATOM    595  CA  GLY A  47      18.061  -7.728   4.191  1.00  5.21           C  
ATOM    596  C   GLY A  47      18.382  -6.804   3.010  1.00  5.21           C  
ATOM    597  O   GLY A  47      19.187  -7.180   2.164  1.00  5.21           O  
ATOM    598  H   GLY A  47      20.134  -7.997   4.738  1.00  5.21           H  
ATOM    599 1HA  GLY A  47      17.310  -8.447   3.869  1.00  5.21           H  
ATOM    600 2HA  GLY A  47      17.628  -7.208   5.022  1.00  5.21           H  
ATOM    601  N   ASN A  48      17.710  -5.633   2.908  1.00  5.24           N  
ATOM    602  CA  ASN A  48      16.705  -5.154   3.871  1.00  5.24           C  
ATOM    603  C   ASN A  48      15.802  -4.126   3.220  1.00  5.24           C  
ATOM    604  O   ASN A  48      16.240  -3.030   2.901  1.00  5.24           O  
ATOM    605  CB  ASN A  48      17.338  -4.556   5.128  1.00  5.24           C  
ATOM    606  CG  ASN A  48      16.302  -4.189   6.204  1.00  5.24           C  
ATOM    607  OD1 ASN A  48      15.176  -3.747   5.922  1.00  5.24           O  
ATOM    608  ND2 ASN A  48      16.666  -4.389   7.445  1.00  5.24           N  
ATOM    609  H   ASN A  48      17.885  -5.042   2.089  1.00  5.24           H  
ATOM    610  HA  ASN A  48      16.052  -5.981   4.152  1.00  5.24           H  
ATOM    611 1HB  ASN A  48      18.075  -5.207   5.575  1.00  5.24           H  
ATOM    612 2HB  ASN A  48      17.879  -3.689   4.841  1.00  5.24           H  
ATOM    613 1HD2 ASN A  48      16.035  -4.179   8.192  1.00  5.24           H  
ATOM    614 2HD2 ASN A  48      17.567  -4.762   7.653  1.00  5.24           H  
ATOM    615  N   TYR A  49      14.531  -4.478   3.036  1.00  5.20           N  
ATOM    616  CA  TYR A  49      13.549  -3.644   2.333  1.00  5.20           C  
ATOM    617  C   TYR A  49      13.463  -2.193   2.814  1.00  5.20           C  
ATOM    618  O   TYR A  49      13.031  -1.322   2.071  1.00  5.20           O  
ATOM    619  CB  TYR A  49      12.168  -4.276   2.416  1.00  5.20           C  
ATOM    620  CG  TYR A  49      11.119  -3.508   1.648  1.00  5.20           C  
ATOM    621  CD1 TYR A  49      11.062  -3.611   0.269  1.00  5.20           C  
ATOM    622  CD2 TYR A  49      10.211  -2.710   2.318  1.00  5.20           C  
ATOM    623  CE1 TYR A  49      10.108  -2.915  -0.441  1.00  5.20           C  
ATOM    624  CE2 TYR A  49       9.251  -2.021   1.609  1.00  5.20           C  
ATOM    625  CZ  TYR A  49       9.199  -2.118   0.228  1.00  5.20           C  
ATOM    626  OH  TYR A  49       8.248  -1.427  -0.497  1.00  5.20           O  
ATOM    627  H   TYR A  49      14.236  -5.386   3.361  1.00  5.20           H  
ATOM    628  HA  TYR A  49      13.841  -3.613   1.285  1.00  5.20           H  
ATOM    629 1HB  TYR A  49      12.204  -5.293   2.024  1.00  5.20           H  
ATOM    630 2HB  TYR A  49      11.855  -4.331   3.458  1.00  5.20           H  
ATOM    631  HD1 TYR A  49      11.779  -4.240  -0.260  1.00  5.20           H  
ATOM    632  HD2 TYR A  49      10.252  -2.632   3.405  1.00  5.20           H  
ATOM    633  HE1 TYR A  49      10.075  -2.997  -1.528  1.00  5.20           H  
ATOM    634  HE2 TYR A  49       8.538  -1.405   2.142  1.00  5.20           H  
ATOM    635  HH  TYR A  49       8.386  -1.609  -1.435  1.00  5.20           H  
ATOM    636  N   ASN A  50      13.831  -1.927   4.063  1.00  5.19           N  
ATOM    637  CA  ASN A  50      13.761  -0.572   4.611  1.00  5.19           C  
ATOM    638  C   ASN A  50      14.734   0.368   3.892  1.00  5.19           C  
ATOM    639  O   ASN A  50      14.582   1.595   3.909  1.00  5.19           O  
ATOM    640  CB  ASN A  50      14.046  -0.598   6.091  1.00  5.19           C  
ATOM    641  CG  ASN A  50      12.901  -1.180   6.879  1.00  5.19           C  
ATOM    642  OD1 ASN A  50      11.868  -0.528   7.084  1.00  5.19           O  
ATOM    643  ND2 ASN A  50      13.053  -2.409   7.298  1.00  5.19           N  
ATOM    644  H   ASN A  50      14.205  -2.677   4.642  1.00  5.19           H  
ATOM    645  HA  ASN A  50      12.755  -0.186   4.448  1.00  5.19           H  
ATOM    646 1HB  ASN A  50      14.947  -1.179   6.278  1.00  5.19           H  
ATOM    647 2HB  ASN A  50      14.236   0.416   6.438  1.00  5.19           H  
ATOM    648 1HD2 ASN A  50      12.327  -2.859   7.818  1.00  5.19           H  
ATOM    649 2HD2 ASN A  50      13.896  -2.912   7.062  1.00  5.19           H  
ATOM    650  N   TYR A  51      15.750  -0.198   3.258  1.00  5.27           N  
ATOM    651  CA  TYR A  51      16.745   0.572   2.538  1.00  5.27           C  
ATOM    652  C   TYR A  51      16.203   0.940   1.171  1.00  5.27           C  
ATOM    653  O   TYR A  51      16.477   0.293   0.146  1.00  5.27           O  
ATOM    654  CB  TYR A  51      18.044  -0.204   2.499  1.00  5.27           C  
ATOM    655  CG  TYR A  51      18.664  -0.275   3.894  1.00  5.27           C  
ATOM    656  CD1 TYR A  51      18.054  -1.023   4.884  1.00  5.27           C  
ATOM    657  CD2 TYR A  51      19.844   0.382   4.173  1.00  5.27           C  
ATOM    658  CE1 TYR A  51      18.611  -1.109   6.151  1.00  5.27           C  
ATOM    659  CE2 TYR A  51      20.405   0.288   5.439  1.00  5.27           C  
ATOM    660  CZ  TYR A  51      19.795  -0.441   6.420  1.00  5.27           C  
ATOM    661  OH  TYR A  51      20.367  -0.512   7.670  1.00  5.27           O  
ATOM    662  H   TYR A  51      15.831  -1.217   3.239  1.00  5.27           H  
ATOM    663  HA  TYR A  51      16.921   1.506   3.080  1.00  5.27           H  
ATOM    664 1HB  TYR A  51      17.870  -1.221   2.133  1.00  5.27           H  
ATOM    665 2HB  TYR A  51      18.750   0.277   1.833  1.00  5.27           H  
ATOM    666  HD1 TYR A  51      17.125  -1.542   4.664  1.00  5.27           H  
ATOM    667  HD2 TYR A  51      20.341   0.965   3.397  1.00  5.27           H  
ATOM    668  HE1 TYR A  51      18.121  -1.695   6.927  1.00  5.27           H  
ATOM    669  HE2 TYR A  51      21.334   0.795   5.658  1.00  5.27           H  
ATOM    670  HH  TYR A  51      21.228  -0.073   7.649  1.00  5.27           H  
ATOM    671  N   LEU A  52      15.374   1.969   1.205  1.00  5.50           N  
ATOM    672  CA  LEU A  52      14.663   2.497   0.062  1.00  5.50           C  
ATOM    673  C   LEU A  52      15.376   3.723  -0.466  1.00  5.50           C  
ATOM    674  O   LEU A  52      15.828   4.560   0.319  1.00  5.50           O  
ATOM    675  CB  LEU A  52      13.264   2.907   0.501  1.00  5.50           C  
ATOM    676  CG  LEU A  52      12.412   1.852   1.136  1.00  5.50           C  
ATOM    677  CD1 LEU A  52      11.176   2.472   1.654  1.00  5.50           C  
ATOM    678  CD2 LEU A  52      12.081   0.810   0.117  1.00  5.50           C  
ATOM    679  H   LEU A  52      15.202   2.372   2.130  1.00  5.50           H  
ATOM    680  HA  LEU A  52      14.621   1.745  -0.722  1.00  5.50           H  
ATOM    681 1HB  LEU A  52      13.328   3.758   1.176  1.00  5.50           H  
ATOM    682 2HB  LEU A  52      12.751   3.185  -0.355  1.00  5.50           H  
ATOM    683  HG  LEU A  52      12.939   1.403   1.962  1.00  5.50           H  
ATOM    684 1HD1 LEU A  52      10.590   1.702   2.118  1.00  5.50           H  
ATOM    685 2HD1 LEU A  52      11.422   3.235   2.392  1.00  5.50           H  
ATOM    686 3HD1 LEU A  52      10.634   2.915   0.844  1.00  5.50           H  
ATOM    687 1HD2 LEU A  52      11.459   0.039   0.573  1.00  5.50           H  
ATOM    688 2HD2 LEU A  52      11.549   1.258  -0.720  1.00  5.50           H  
ATOM    689 3HD2 LEU A  52      13.004   0.377  -0.223  1.00  5.50           H  
ATOM    690  N   TYR A  53      15.450   3.858  -1.783  1.00  5.87           N  
ATOM    691  CA  TYR A  53      16.085   5.025  -2.373  1.00  5.87           C  
ATOM    692  C   TYR A  53      15.219   5.651  -3.453  1.00  5.87           C  
ATOM    693  O   TYR A  53      14.605   4.956  -4.272  1.00  5.87           O  
ATOM    694  CB  TYR A  53      17.432   4.602  -2.961  1.00  5.87           C  
ATOM    695  CG  TYR A  53      18.424   4.043  -1.908  1.00  5.87           C  
ATOM    696  CD1 TYR A  53      18.308   2.733  -1.541  1.00  5.87           C  
ATOM    697  CD2 TYR A  53      19.434   4.820  -1.345  1.00  5.87           C  
ATOM    698  CE1 TYR A  53      19.142   2.164  -0.620  1.00  5.87           C  
ATOM    699  CE2 TYR A  53      20.296   4.248  -0.401  1.00  5.87           C  
ATOM    700  CZ  TYR A  53      20.138   2.918  -0.040  1.00  5.87           C  
ATOM    701  OH  TYR A  53      20.955   2.332   0.903  1.00  5.87           O  
ATOM    702  H   TYR A  53      15.100   3.115  -2.389  1.00  5.87           H  
ATOM    703  HA  TYR A  53      16.243   5.775  -1.597  1.00  5.87           H  
ATOM    704 1HB  TYR A  53      17.265   3.834  -3.714  1.00  5.87           H  
ATOM    705 2HB  TYR A  53      17.889   5.446  -3.456  1.00  5.87           H  
ATOM    706  HD1 TYR A  53      17.518   2.154  -1.977  1.00  5.87           H  
ATOM    707  HD2 TYR A  53      19.549   5.860  -1.630  1.00  5.87           H  
ATOM    708  HE1 TYR A  53      19.006   1.120  -0.343  1.00  5.87           H  
ATOM    709  HE2 TYR A  53      21.089   4.842   0.056  1.00  5.87           H  
ATOM    710  HH  TYR A  53      21.612   2.985   1.248  1.00  5.87           H  
ATOM    711  N   ARG A  54      15.165   6.975  -3.461  1.00  6.39           N  
ATOM    712  CA  ARG A  54      14.481   7.697  -4.527  1.00  6.39           C  
ATOM    713  C   ARG A  54      15.509   8.162  -5.562  1.00  6.39           C  
ATOM    714  O   ARG A  54      16.613   8.580  -5.197  1.00  6.39           O  
ATOM    715  CB  ARG A  54      13.682   8.884  -3.991  1.00  6.39           C  
ATOM    716  CG  ARG A  54      12.402   8.561  -3.224  1.00  6.39           C  
ATOM    717  CD  ARG A  54      11.264   8.150  -4.125  1.00  6.39           C  
ATOM    718  NE  ARG A  54      10.701   9.232  -4.942  1.00  6.39           N  
ATOM    719  CZ  ARG A  54      11.124   9.541  -6.173  1.00  6.39           C  
ATOM    720  NH1 ARG A  54      12.106   8.863  -6.668  1.00  6.39           N  
ATOM    721  NH2 ARG A  54      10.567  10.503  -6.868  1.00  6.39           N  
ATOM    722  H   ARG A  54      15.650   7.494  -2.741  1.00  6.39           H  
ATOM    723  HA  ARG A  54      13.783   7.022  -5.024  1.00  6.39           H  
ATOM    724 1HB  ARG A  54      14.303   9.413  -3.278  1.00  6.39           H  
ATOM    725 2HB  ARG A  54      13.444   9.577  -4.803  1.00  6.39           H  
ATOM    726 1HG  ARG A  54      12.601   7.744  -2.535  1.00  6.39           H  
ATOM    727 2HG  ARG A  54      12.102   9.439  -2.659  1.00  6.39           H  
ATOM    728 1HD  ARG A  54      11.616   7.376  -4.792  1.00  6.39           H  
ATOM    729 2HD  ARG A  54      10.471   7.762  -3.506  1.00  6.39           H  
ATOM    730  HE  ARG A  54       9.926   9.761  -4.565  1.00  6.39           H  
ATOM    731 1HH1 ARG A  54      12.513   8.134  -6.106  1.00  6.39           H  
ATOM    732 2HH1 ARG A  54      12.484   9.062  -7.608  1.00  6.39           H  
ATOM    733 1HH2 ARG A  54       9.789  11.029  -6.489  1.00  6.39           H  
ATOM    734 2HH2 ARG A  54      10.929  10.711  -7.788  1.00  6.39           H  
ATOM    735  N   LEU A  55      15.149   8.056  -6.840  1.00  7.03           N  
ATOM    736  CA  LEU A  55      15.960   8.513  -7.960  1.00  7.03           C  
ATOM    737  C   LEU A  55      15.132   9.412  -8.895  1.00  7.03           C  
ATOM    738  O   LEU A  55      13.921   9.199  -9.051  1.00  7.03           O  
ATOM    739  CB  LEU A  55      16.478   7.296  -8.743  1.00  7.03           C  
ATOM    740  CG  LEU A  55      17.436   6.330  -7.976  1.00  7.03           C  
ATOM    741  CD1 LEU A  55      16.621   5.189  -7.276  1.00  7.03           C  
ATOM    742  CD2 LEU A  55      18.445   5.762  -8.968  1.00  7.03           C  
ATOM    743  H   LEU A  55      14.257   7.645  -7.053  1.00  7.03           H  
ATOM    744  HA  LEU A  55      16.804   9.087  -7.580  1.00  7.03           H  
ATOM    745 1HB  LEU A  55      15.616   6.713  -9.077  1.00  7.03           H  
ATOM    746 2HB  LEU A  55      17.004   7.657  -9.630  1.00  7.03           H  
ATOM    747  HG  LEU A  55      17.967   6.887  -7.199  1.00  7.03           H  
ATOM    748 1HD1 LEU A  55      17.304   4.526  -6.741  1.00  7.03           H  
ATOM    749 2HD1 LEU A  55      15.913   5.599  -6.574  1.00  7.03           H  
ATOM    750 3HD1 LEU A  55      16.078   4.615  -8.019  1.00  7.03           H  
ATOM    751 1HD2 LEU A  55      19.135   5.098  -8.445  1.00  7.03           H  
ATOM    752 2HD2 LEU A  55      17.943   5.213  -9.733  1.00  7.03           H  
ATOM    753 3HD2 LEU A  55      18.997   6.575  -9.421  1.00  7.03           H  
ATOM    754  N   PHE A  56      15.771  10.411  -9.520  1.00  7.74           N  
ATOM    755  CA  PHE A  56      15.082  11.212 -10.546  1.00  7.74           C  
ATOM    756  C   PHE A  56      15.099  10.590 -11.958  1.00  7.74           C  
ATOM    757  O   PHE A  56      16.033   9.882 -12.378  1.00  7.74           O  
ATOM    758  CB  PHE A  56      15.619  12.647 -10.624  1.00  7.74           C  
ATOM    759  CG  PHE A  56      15.206  13.549  -9.461  1.00  7.74           C  
ATOM    760  CD1 PHE A  56      14.304  13.107  -8.501  1.00  7.74           C  
ATOM    761  CD2 PHE A  56      15.714  14.847  -9.338  1.00  7.74           C  
ATOM    762  CE1 PHE A  56      13.927  13.920  -7.451  1.00  7.74           C  
ATOM    763  CE2 PHE A  56      15.335  15.662  -8.279  1.00  7.74           C  
ATOM    764  CZ  PHE A  56      14.440  15.192  -7.336  1.00  7.74           C  
ATOM    765  H   PHE A  56      16.736  10.630  -9.271  1.00  7.74           H  
ATOM    766  HA  PHE A  56      14.036  11.291 -10.250  1.00  7.74           H  
ATOM    767 1HB  PHE A  56      16.708  12.625 -10.663  1.00  7.74           H  
ATOM    768 2HB  PHE A  56      15.270  13.111 -11.551  1.00  7.74           H  
ATOM    769  HD1 PHE A  56      13.895  12.103  -8.580  1.00  7.74           H  
ATOM    770  HD2 PHE A  56      16.418  15.215 -10.084  1.00  7.74           H  
ATOM    771  HE1 PHE A  56      13.222  13.553  -6.703  1.00  7.74           H  
ATOM    772  HE2 PHE A  56      15.742  16.671  -8.188  1.00  7.74           H  
ATOM    773  HZ  PHE A  56      14.135  15.819  -6.499  1.00  7.74           H  
ATOM    774  N   ARG A  57      14.064  10.903 -12.725  1.00  8.42           N  
ATOM    775  CA  ARG A  57      13.982  10.428 -14.102  1.00  8.42           C  
ATOM    776  C   ARG A  57      14.725  11.337 -15.062  1.00  8.42           C  
ATOM    777  O   ARG A  57      14.116  12.037 -15.868  1.00  8.42           O  
ATOM    778  CB  ARG A  57      12.551  10.301 -14.578  1.00  8.42           C  
ATOM    779  CG  ARG A  57      11.710   9.206 -13.976  1.00  8.42           C  
ATOM    780  CD  ARG A  57      10.297   9.388 -14.394  1.00  8.42           C  
ATOM    781  NE  ARG A  57      10.149   9.439 -15.840  1.00  8.42           N  
ATOM    782  CZ  ARG A  57      10.015   8.387 -16.672  1.00  8.42           C  
ATOM    783  NH1 ARG A  57      10.003   7.156 -16.205  1.00  8.42           N  
ATOM    784  NH2 ARG A  57       9.893   8.602 -17.970  1.00  8.42           N  
ATOM    785  H   ARG A  57      13.343  11.529 -12.363  1.00  8.42           H  
ATOM    786  HA  ARG A  57      14.430   9.436 -14.143  1.00  8.42           H  
ATOM    787 1HB  ARG A  57      12.044  11.205 -14.409  1.00  8.42           H  
ATOM    788 2HB  ARG A  57      12.553  10.146 -15.657  1.00  8.42           H  
ATOM    789 1HG  ARG A  57      12.062   8.235 -14.327  1.00  8.42           H  
ATOM    790 2HG  ARG A  57      11.771   9.244 -12.886  1.00  8.42           H  
ATOM    791 1HD  ARG A  57       9.692   8.567 -14.015  1.00  8.42           H  
ATOM    792 2HD  ARG A  57       9.929  10.331 -13.995  1.00  8.42           H  
ATOM    793  HE  ARG A  57      10.154  10.391 -16.252  1.00  8.42           H  
ATOM    794 1HH1 ARG A  57      10.096   6.994 -15.215  1.00  8.42           H  
ATOM    795 2HH1 ARG A  57       9.901   6.377 -16.840  1.00  8.42           H  
ATOM    796 1HH2 ARG A  57       9.900   9.557 -18.319  1.00  8.42           H  
ATOM    797 2HH2 ARG A  57       9.792   7.828 -18.606  1.00  8.42           H  
ATOM    798  N   GLY A  58      16.044  11.307 -15.012  1.00  9.02           N  
ATOM    799  CA  GLY A  58      16.765  12.215 -15.890  1.00  9.02           C  
ATOM    800  C   GLY A  58      18.222  11.891 -16.127  1.00  9.02           C  
ATOM    801  O   GLY A  58      18.786  11.007 -15.490  1.00  9.02           O  
ATOM    802  H   GLY A  58      16.496  10.707 -14.323  1.00  9.02           H  
ATOM    803 1HA  GLY A  58      16.253  12.246 -16.849  1.00  9.02           H  
ATOM    804 2HA  GLY A  58      16.703  13.212 -15.456  1.00  9.02           H  
ATOM    805  N   GLY A  59      18.844  12.654 -17.030  1.00  9.47           N  
ATOM    806  CA  GLY A  59      20.230  12.448 -17.436  1.00  9.47           C  
ATOM    807  C   GLY A  59      21.192  13.296 -16.636  1.00  9.47           C  
ATOM    808  O   GLY A  59      22.319  13.552 -17.066  1.00  9.47           O  
ATOM    809  H   GLY A  59      18.344  13.420 -17.493  1.00  9.47           H  
ATOM    810 1HA  GLY A  59      20.490  11.391 -17.353  1.00  9.47           H  
ATOM    811 2HA  GLY A  59      20.325  12.720 -18.480  1.00  9.47           H  
ATOM    812  N   GLY A  60      20.740  13.794 -15.504  1.00  9.80           N  
ATOM    813  CA  GLY A  60      21.565  14.717 -14.760  1.00  9.80           C  
ATOM    814  C   GLY A  60      21.755  15.906 -15.667  1.00  9.80           C  
ATOM    815  O   GLY A  60      20.787  16.355 -16.262  1.00  9.80           O  
ATOM    816  H   GLY A  60      19.819  13.541 -15.176  1.00  9.80           H  
ATOM    817 1HA  GLY A  60      21.084  15.005 -13.828  1.00  9.80           H  
ATOM    818 2HA  GLY A  60      22.521  14.259 -14.537  1.00  9.80           H  
ATOM    819  N   GLY A  61      22.995  16.342 -15.860  1.00 10.03           N  
ATOM    820  CA  GLY A  61      23.319  17.493 -16.701  1.00 10.03           C  
ATOM    821  C   GLY A  61      23.538  17.123 -18.172  1.00 10.03           C  
ATOM    822  O   GLY A  61      24.126  17.894 -18.939  1.00 10.03           O  
ATOM    823  H   GLY A  61      23.770  15.886 -15.381  1.00 10.03           H  
ATOM    824 1HA  GLY A  61      22.525  18.236 -16.622  1.00 10.03           H  
ATOM    825 2HA  GLY A  61      24.217  17.959 -16.317  1.00 10.03           H  
ATOM    826  N   SER A  62      23.137  15.897 -18.536  1.00 10.19           N  
ATOM    827  CA  SER A  62      23.263  15.252 -19.851  1.00 10.19           C  
ATOM    828  C   SER A  62      24.663  14.737 -20.141  1.00 10.19           C  
ATOM    829  O   SER A  62      24.858  13.963 -21.076  1.00 10.19           O  
ATOM    830  CB  SER A  62      22.814  16.178 -20.974  1.00 10.19           C  
ATOM    831  OG  SER A  62      23.843  17.047 -21.373  1.00 10.19           O  
ATOM    832  H   SER A  62      22.699  15.320 -17.822  1.00 10.19           H  
ATOM    833  HA  SER A  62      22.584  14.394 -19.850  1.00 10.19           H  
ATOM    834 1HB  SER A  62      22.498  15.579 -21.830  1.00 10.19           H  
ATOM    835 2HB  SER A  62      21.952  16.754 -20.642  1.00 10.19           H  
ATOM    836  HG  SER A  62      24.094  17.526 -20.573  1.00 10.19           H  
ATOM    837  N   GLY A  63      25.641  15.159 -19.352  1.00 10.35           N  
ATOM    838  CA  GLY A  63      26.981  14.626 -19.463  1.00 10.35           C  
ATOM    839  C   GLY A  63      27.725  14.936 -20.748  1.00 10.35           C  
ATOM    840  O   GLY A  63      28.519  14.112 -21.161  1.00 10.35           O  
ATOM    841  H   GLY A  63      25.425  15.822 -18.623  1.00 10.35           H  
ATOM    842 1HA  GLY A  63      27.555  15.030 -18.638  1.00 10.35           H  
ATOM    843 2HA  GLY A  63      26.948  13.547 -19.312  1.00 10.35           H  
ATOM    844  N   GLY A  64      27.554  16.121 -21.330  1.00 10.53           N  
ATOM    845  CA  GLY A  64      28.134  16.486 -22.638  1.00 10.53           C  
ATOM    846  C   GLY A  64      29.423  15.755 -23.100  1.00 10.53           C  
ATOM    847  O   GLY A  64      29.397  15.094 -24.147  1.00 10.53           O  
ATOM    848  H   GLY A  64      26.909  16.764 -20.898  1.00 10.53           H  
ATOM    849 1HA  GLY A  64      27.366  16.383 -23.397  1.00 10.53           H  
ATOM    850 2HA  GLY A  64      28.355  17.552 -22.608  1.00 10.53           H  
ATOM    851  N   GLY A  65      30.514  15.783 -22.326  1.00 10.70           N  
ATOM    852  CA  GLY A  65      31.767  15.117 -22.731  1.00 10.70           C  
ATOM    853  C   GLY A  65      31.635  13.601 -23.007  1.00 10.70           C  
ATOM    854  O   GLY A  65      32.467  13.008 -23.697  1.00 10.70           O  
ATOM    855  H   GLY A  65      30.522  16.331 -21.467  1.00 10.70           H  
ATOM    856 1HA  GLY A  65      32.153  15.609 -23.623  1.00 10.70           H  
ATOM    857 2HA  GLY A  65      32.509  15.271 -21.947  1.00 10.70           H  
ATOM    858  N   GLY A  66      30.596  12.995 -22.451  1.00 10.83           N  
ATOM    859  CA  GLY A  66      30.236  11.590 -22.565  1.00 10.83           C  
ATOM    860  C   GLY A  66      28.716  11.495 -22.758  1.00 10.83           C  
ATOM    861  O   GLY A  66      28.085  10.538 -22.290  1.00 10.83           O  
ATOM    862  H   GLY A  66      29.964  13.573 -21.920  1.00 10.83           H  
ATOM    863 1HA  GLY A  66      30.756  11.136 -23.407  1.00 10.83           H  
ATOM    864 2HA  GLY A  66      30.531  11.058 -21.659  1.00 10.83           H  
ATOM    865  N   SER A  67      28.150  12.439 -23.533  1.00 10.90           N  
ATOM    866  CA  SER A  67      26.698  12.620 -23.689  1.00 10.90           C  
ATOM    867  C   SER A  67      25.852  11.407 -24.033  1.00 10.90           C  
ATOM    868  O   SER A  67      24.644  11.426 -23.801  1.00 10.90           O  
ATOM    869  CB  SER A  67      26.421  13.654 -24.761  1.00 10.90           C  
ATOM    870  OG  SER A  67      26.832  13.204 -26.025  1.00 10.90           O  
ATOM    871  H   SER A  67      28.751  13.169 -23.922  1.00 10.90           H  
ATOM    872  HA  SER A  67      26.335  13.015 -22.742  1.00 10.90           H  
ATOM    873 1HB  SER A  67      25.356  13.878 -24.777  1.00 10.90           H  
ATOM    874 2HB  SER A  67      26.930  14.554 -24.529  1.00 10.90           H  
ATOM    875  HG  SER A  67      27.795  13.188 -25.995  1.00 10.90           H  
ATOM    876  N   GLY A  68      26.428  10.336 -24.553  1.00 10.87           N  
ATOM    877  CA  GLY A  68      25.616   9.159 -24.862  1.00 10.87           C  
ATOM    878  C   GLY A  68      24.940   8.649 -23.574  1.00 10.87           C  
ATOM    879  O   GLY A  68      23.819   8.122 -23.580  1.00 10.87           O  
ATOM    880  H   GLY A  68      27.421  10.342 -24.724  1.00 10.87           H  
ATOM    881 1HA  GLY A  68      24.862   9.416 -25.604  1.00 10.87           H  
ATOM    882 2HA  GLY A  68      26.246   8.379 -25.286  1.00 10.87           H  
ATOM    883  N   GLY A  69      25.612   8.874 -22.442  1.00 10.73           N  
ATOM    884  CA  GLY A  69      25.139   8.434 -21.141  1.00 10.73           C  
ATOM    885  C   GLY A  69      24.047   9.344 -20.592  1.00 10.73           C  
ATOM    886  O   GLY A  69      23.456   9.051 -19.548  1.00 10.73           O  
ATOM    887  H   GLY A  69      26.501   9.376 -22.489  1.00 10.73           H  
ATOM    888 1HA  GLY A  69      24.767   7.414 -21.217  1.00 10.73           H  
ATOM    889 2HA  GLY A  69      25.981   8.416 -20.449  1.00 10.73           H  
ATOM    890  N   GLY A  70      23.728  10.419 -21.319  1.00 10.48           N  
ATOM    891  CA  GLY A  70      22.715  11.383 -20.928  1.00 10.48           C  
ATOM    892  C   GLY A  70      21.321  10.766 -20.937  1.00 10.48           C  
ATOM    893  O   GLY A  70      20.383  11.336 -20.389  1.00 10.48           O  
ATOM    894  H   GLY A  70      24.212  10.603 -22.194  1.00 10.48           H  
ATOM    895 1HA  GLY A  70      22.946  11.771 -19.935  1.00 10.48           H  
ATOM    896 2HA  GLY A  70      22.752  12.229 -21.616  1.00 10.48           H  
ATOM    897  N   GLY A  71      21.166   9.590 -21.552  1.00 10.12           N  
ATOM    898  CA  GLY A  71      19.867   8.928 -21.558  1.00 10.12           C  
ATOM    899  C   GLY A  71      19.657   8.050 -20.315  1.00 10.12           C  
ATOM    900  O   GLY A  71      18.599   7.433 -20.153  1.00 10.12           O  
ATOM    901  H   GLY A  71      21.964   9.153 -22.030  1.00 10.12           H  
ATOM    902 1HA  GLY A  71      19.078   9.678 -21.615  1.00 10.12           H  
ATOM    903 2HA  GLY A  71      19.786   8.314 -22.455  1.00 10.12           H  
ATOM    904  N   SER A  72      20.634   8.028 -19.399  1.00  9.61           N  
ATOM    905  CA  SER A  72      20.592   7.151 -18.224  1.00  9.61           C  
ATOM    906  C   SER A  72      19.643   7.595 -17.108  1.00  9.61           C  
ATOM    907  O   SER A  72      20.085   7.902 -15.996  1.00  9.61           O  
ATOM    908  CB  SER A  72      21.979   7.064 -17.623  1.00  9.61           C  
ATOM    909  OG  SER A  72      22.899   6.556 -18.536  1.00  9.61           O  
ATOM    910  H   SER A  72      21.479   8.581 -19.546  1.00  9.61           H  
ATOM    911  HA  SER A  72      20.281   6.160 -18.558  1.00  9.61           H  
ATOM    912 1HB  SER A  72      22.297   8.054 -17.294  1.00  9.61           H  
ATOM    913 2HB  SER A  72      21.946   6.421 -16.749  1.00  9.61           H  
ATOM    914  HG  SER A  72      23.148   7.325 -19.091  1.00  9.61           H  
ATOM    915  N   CYS A  73      18.349   7.557 -17.399  1.00  8.91           N  
ATOM    916  CA  CYS A  73      17.262   7.971 -16.501  1.00  8.91           C  
ATOM    917  C   CYS A  73      16.851   6.802 -15.603  1.00  8.91           C  
ATOM    918  O   CYS A  73      17.185   5.659 -15.918  1.00  8.91           O  
ATOM    919  CB  CYS A  73      16.061   8.392 -17.341  1.00  8.91           C  
ATOM    920  SG  CYS A  73      16.406   9.774 -18.446  1.00  8.91           S  
ATOM    921  H   CYS A  73      18.128   7.277 -18.354  1.00  8.91           H  
ATOM    922  HA  CYS A  73      17.601   8.800 -15.882  1.00  8.91           H  
ATOM    923 1HB  CYS A  73      15.726   7.550 -17.947  1.00  8.91           H  
ATOM    924 2HB  CYS A  73      15.240   8.677 -16.687  1.00  8.91           H  
ATOM    925  HG  CYS A  73      17.279   9.106 -19.217  1.00  8.91           H  
ATOM    926  N   TYR A  74      16.107   7.038 -14.507  1.00  8.06           N  
ATOM    927  CA  TYR A  74      15.669   5.872 -13.731  1.00  8.06           C  
ATOM    928  C   TYR A  74      14.347   6.031 -12.977  1.00  8.06           C  
ATOM    929  O   TYR A  74      13.935   7.117 -12.574  1.00  8.06           O  
ATOM    930  CB  TYR A  74      16.764   5.378 -12.771  1.00  8.06           C  
ATOM    931  CG  TYR A  74      16.481   3.970 -12.186  1.00  8.06           C  
ATOM    932  CD1 TYR A  74      16.771   2.856 -12.949  1.00  8.06           C  
ATOM    933  CD2 TYR A  74      15.954   3.798 -10.920  1.00  8.06           C  
ATOM    934  CE1 TYR A  74      16.514   1.588 -12.458  1.00  8.06           C  
ATOM    935  CE2 TYR A  74      15.696   2.532 -10.418  1.00  8.06           C  
ATOM    936  CZ  TYR A  74      15.970   1.427 -11.186  1.00  8.06           C  
ATOM    937  OH  TYR A  74      15.710   0.146 -10.728  1.00  8.06           O  
ATOM    938  H   TYR A  74      15.886   7.982 -14.181  1.00  8.06           H  
ATOM    939  HA  TYR A  74      15.504   5.061 -14.441  1.00  8.06           H  
ATOM    940 1HB  TYR A  74      17.705   5.326 -13.296  1.00  8.06           H  
ATOM    941 2HB  TYR A  74      16.871   6.080 -11.942  1.00  8.06           H  
ATOM    942  HD1 TYR A  74      17.194   2.980 -13.949  1.00  8.06           H  
ATOM    943  HD2 TYR A  74      15.735   4.667 -10.321  1.00  8.06           H  
ATOM    944  HE1 TYR A  74      16.737   0.715 -13.069  1.00  8.06           H  
ATOM    945  HE2 TYR A  74      15.271   2.418  -9.425  1.00  8.06           H  
ATOM    946  HH  TYR A  74      15.096   0.157  -9.963  1.00  8.06           H  
ATOM    947  N   PHE A  75      13.689   4.883 -12.868  1.00  7.11           N  
ATOM    948  CA  PHE A  75      12.444   4.600 -12.164  1.00  7.11           C  
ATOM    949  C   PHE A  75      12.436   5.202 -10.739  1.00  7.11           C  
ATOM    950  O   PHE A  75      13.497   5.335 -10.140  1.00  7.11           O  
ATOM    951  CB  PHE A  75      12.299   3.070 -12.067  1.00  7.11           C  
ATOM    952  CG  PHE A  75      11.058   2.547 -11.403  1.00  7.11           C  
ATOM    953  CD1 PHE A  75       9.873   2.408 -12.110  1.00  7.11           C  
ATOM    954  CD2 PHE A  75      11.075   2.185 -10.065  1.00  7.11           C  
ATOM    955  CE1 PHE A  75       8.739   1.922 -11.489  1.00  7.11           C  
ATOM    956  CE2 PHE A  75       9.949   1.703  -9.452  1.00  7.11           C  
ATOM    957  CZ  PHE A  75       8.783   1.569 -10.162  1.00  7.11           C  
ATOM    958  H   PHE A  75      14.141   4.085 -13.294  1.00  7.11           H  
ATOM    959  HA  PHE A  75      11.640   4.984 -12.773  1.00  7.11           H  
ATOM    960 1HB  PHE A  75      12.345   2.646 -13.066  1.00  7.11           H  
ATOM    961 2HB  PHE A  75      13.142   2.673 -11.524  1.00  7.11           H  
ATOM    962  HD1 PHE A  75       9.844   2.688 -13.162  1.00  7.11           H  
ATOM    963  HD2 PHE A  75      12.002   2.290  -9.492  1.00  7.11           H  
ATOM    964  HE1 PHE A  75       7.811   1.816 -12.049  1.00  7.11           H  
ATOM    965  HE2 PHE A  75       9.980   1.426  -8.400  1.00  7.11           H  
ATOM    966  HZ  PHE A  75       7.890   1.184  -9.669  1.00  7.11           H  
ATOM    967  N   PRO A  76      11.282   5.690 -10.228  1.00  6.17           N  
ATOM    968  CA  PRO A  76      11.077   6.198  -8.880  1.00  6.17           C  
ATOM    969  C   PRO A  76      11.430   5.158  -7.810  1.00  6.17           C  
ATOM    970  O   PRO A  76      12.305   4.323  -8.007  1.00  6.17           O  
ATOM    971  CB  PRO A  76       9.590   6.546  -8.855  1.00  6.17           C  
ATOM    972  CG  PRO A  76       9.241   6.817 -10.277  1.00  6.17           C  
ATOM    973  CD  PRO A  76      10.082   5.873 -11.088  1.00  6.17           C  
ATOM    974  HA  PRO A  76      11.692   7.101  -8.758  1.00  6.17           H  
ATOM    975 1HB  PRO A  76       9.031   5.726  -8.414  1.00  6.17           H  
ATOM    976 2HB  PRO A  76       9.424   7.425  -8.217  1.00  6.17           H  
ATOM    977 1HG  PRO A  76       8.159   6.683 -10.439  1.00  6.17           H  
ATOM    978 2HG  PRO A  76       9.468   7.856 -10.500  1.00  6.17           H  
ATOM    979 1HD  PRO A  76       9.545   4.948 -11.241  1.00  6.17           H  
ATOM    980 2HD  PRO A  76      10.319   6.401 -12.018  1.00  6.17           H  
ATOM    981  N   LEU A  77      10.832   5.269  -6.635  1.00  5.32           N  
ATOM    982  CA  LEU A  77      11.292   4.496  -5.484  1.00  5.32           C  
ATOM    983  C   LEU A  77      11.663   3.051  -5.784  1.00  5.32           C  
ATOM    984  O   LEU A  77      10.852   2.270  -6.291  1.00  5.32           O  
ATOM    985  CB  LEU A  77      10.198   4.436  -4.431  1.00  5.32           C  
ATOM    986  CG  LEU A  77      10.650   3.867  -3.136  1.00  5.32           C  
ATOM    987  CD1 LEU A  77      11.574   4.882  -2.552  1.00  5.32           C  
ATOM    988  CD2 LEU A  77       9.484   3.543  -2.257  1.00  5.32           C  
ATOM    989  H   LEU A  77      10.078   5.926  -6.511  1.00  5.32           H  
ATOM    990  HA  LEU A  77      12.174   4.987  -5.077  1.00  5.32           H  
ATOM    991 1HB  LEU A  77       9.833   5.433  -4.252  1.00  5.32           H  
ATOM    992 2HB  LEU A  77       9.377   3.823  -4.803  1.00  5.32           H  
ATOM    993  HG  LEU A  77      11.214   2.954  -3.303  1.00  5.32           H  
ATOM    994 1HD1 LEU A  77      11.961   4.562  -1.650  1.00  5.32           H  
ATOM    995 2HD1 LEU A  77      12.382   5.056  -3.239  1.00  5.32           H  
ATOM    996 3HD1 LEU A  77      11.030   5.792  -2.393  1.00  5.32           H  
ATOM    997 1HD2 LEU A  77       9.844   3.140  -1.322  1.00  5.32           H  
ATOM    998 2HD2 LEU A  77       8.908   4.425  -2.067  1.00  5.32           H  
ATOM    999 3HD2 LEU A  77       8.857   2.804  -2.753  1.00  5.32           H  
ATOM   1000  N   GLN A  78      12.880   2.697  -5.357  1.00  4.60           N  
ATOM   1001  CA  GLN A  78      13.461   1.377  -5.536  1.00  4.60           C  
ATOM   1002  C   GLN A  78      14.059   0.833  -4.232  1.00  4.60           C  
ATOM   1003  O   GLN A  78      14.846   1.515  -3.566  1.00  4.60           O  
ATOM   1004  CB  GLN A  78      14.554   1.466  -6.608  1.00  4.60           C  
ATOM   1005  CG  GLN A  78      15.312   0.174  -6.874  1.00  4.60           C  
ATOM   1006  CD  GLN A  78      14.515  -0.859  -7.587  1.00  4.60           C  
ATOM   1007  OE1 GLN A  78      14.066  -0.631  -8.727  1.00  4.60           O  
ATOM   1008  NE2 GLN A  78      14.328  -2.013  -6.943  1.00  4.60           N  
ATOM   1009  H   GLN A  78      13.462   3.421  -4.936  1.00  4.60           H  
ATOM   1010  HA  GLN A  78      12.679   0.694  -5.866  1.00  4.60           H  
ATOM   1011 1HB  GLN A  78      14.098   1.795  -7.540  1.00  4.60           H  
ATOM   1012 2HB  GLN A  78      15.282   2.228  -6.319  1.00  4.60           H  
ATOM   1013 1HG  GLN A  78      16.174   0.407  -7.493  1.00  4.60           H  
ATOM   1014 2HG  GLN A  78      15.633  -0.255  -5.927  1.00  4.60           H  
ATOM   1015 1HE2 GLN A  78      13.804  -2.749  -7.368  1.00  4.60           H  
ATOM   1016 2HE2 GLN A  78      14.730  -2.149  -6.000  1.00  4.60           H  
ATOM   1017  N   SER A  79      13.646  -0.374  -3.833  1.00  4.04           N  
ATOM   1018  CA  SER A  79      14.230  -0.986  -2.639  1.00  4.04           C  
ATOM   1019  C   SER A  79      15.447  -1.814  -3.020  1.00  4.04           C  
ATOM   1020  O   SER A  79      15.508  -2.355  -4.134  1.00  4.04           O  
ATOM   1021  CB  SER A  79      13.225  -1.887  -1.960  1.00  4.04           C  
ATOM   1022  OG  SER A  79      12.920  -2.994  -2.765  1.00  4.04           O  
ATOM   1023  H   SER A  79      12.963  -0.881  -4.382  1.00  4.04           H  
ATOM   1024  HA  SER A  79      14.553  -0.207  -1.952  1.00  4.04           H  
ATOM   1025 1HB  SER A  79      13.623  -2.219  -0.996  1.00  4.04           H  
ATOM   1026 2HB  SER A  79      12.317  -1.330  -1.764  1.00  4.04           H  
ATOM   1027  HG  SER A  79      13.753  -3.462  -2.892  1.00  4.04           H  
ATOM   1028  N   TYR A  80      16.376  -1.978  -2.074  1.00  3.68           N  
ATOM   1029  CA  TYR A  80      17.549  -2.820  -2.305  1.00  3.68           C  
ATOM   1030  C   TYR A  80      17.969  -3.778  -1.181  1.00  3.68           C  
ATOM   1031  O   TYR A  80      17.807  -3.511   0.015  1.00  3.68           O  
ATOM   1032  CB  TYR A  80      18.730  -1.954  -2.616  1.00  3.68           C  
ATOM   1033  CG  TYR A  80      18.670  -1.116  -3.882  1.00  3.68           C  
ATOM   1034  CD1 TYR A  80      18.070   0.097  -3.847  1.00  3.68           C  
ATOM   1035  CD2 TYR A  80      19.289  -1.549  -5.040  1.00  3.68           C  
ATOM   1036  CE1 TYR A  80      18.066   0.919  -4.944  1.00  3.68           C  
ATOM   1037  CE2 TYR A  80      19.294  -0.736  -6.157  1.00  3.68           C  
ATOM   1038  CZ  TYR A  80      18.688   0.501  -6.107  1.00  3.68           C  
ATOM   1039  OH  TYR A  80      18.701   1.328  -7.211  1.00  3.68           O  
ATOM   1040  H   TYR A  80      16.292  -1.453  -1.198  1.00  3.68           H  
ATOM   1041  HA  TYR A  80      17.341  -3.438  -3.177  1.00  3.68           H  
ATOM   1042 1HB  TYR A  80      18.853  -1.270  -1.778  1.00  3.68           H  
ATOM   1043 2HB  TYR A  80      19.620  -2.580  -2.664  1.00  3.68           H  
ATOM   1044  HD1 TYR A  80      17.598   0.395  -2.937  1.00  3.68           H  
ATOM   1045  HD2 TYR A  80      19.784  -2.521  -5.064  1.00  3.68           H  
ATOM   1046  HE1 TYR A  80      17.579   1.891  -4.897  1.00  3.68           H  
ATOM   1047  HE2 TYR A  80      19.787  -1.064  -7.071  1.00  3.68           H  
ATOM   1048  HH  TYR A  80      19.165   0.892  -7.933  1.00  3.68           H  
ATOM   1049  N   GLY A  81      18.583  -4.880  -1.599  1.00  3.50           N  
ATOM   1050  CA  GLY A  81      19.213  -5.839  -0.697  1.00  3.50           C  
ATOM   1051  C   GLY A  81      20.719  -5.579  -0.500  1.00  3.50           C  
ATOM   1052  O   GLY A  81      21.540  -6.420  -0.872  1.00  3.50           O  
ATOM   1053  H   GLY A  81      18.646  -5.045  -2.593  1.00  3.50           H  
ATOM   1054 1HA  GLY A  81      18.710  -5.791   0.261  1.00  3.50           H  
ATOM   1055 2HA  GLY A  81      19.065  -6.849  -1.079  1.00  3.50           H  
ATOM   1056  N   PHE A  82      21.109  -4.418   0.034  1.00  3.47           N  
ATOM   1057  CA  PHE A  82      22.550  -4.156   0.172  1.00  3.47           C  
ATOM   1058  C   PHE A  82      23.132  -4.767   1.444  1.00  3.47           C  
ATOM   1059  O   PHE A  82      22.646  -4.494   2.540  1.00  3.47           O  
ATOM   1060  CB  PHE A  82      22.882  -2.659   0.202  1.00  3.47           C  
ATOM   1061  CG  PHE A  82      22.654  -1.916  -1.074  1.00  3.47           C  
ATOM   1062  CD1 PHE A  82      21.644  -0.988  -1.174  1.00  3.47           C  
ATOM   1063  CD2 PHE A  82      23.435  -2.165  -2.192  1.00  3.47           C  
ATOM   1064  CE1 PHE A  82      21.436  -0.310  -2.358  1.00  3.47           C  
ATOM   1065  CE2 PHE A  82      23.214  -1.491  -3.376  1.00  3.47           C  
ATOM   1066  CZ  PHE A  82      22.218  -0.564  -3.459  1.00  3.47           C  
ATOM   1067  H   PHE A  82      20.419  -3.740   0.339  1.00  3.47           H  
ATOM   1068  HA  PHE A  82      23.063  -4.602  -0.683  1.00  3.47           H  
ATOM   1069 1HB  PHE A  82      22.283  -2.177   0.981  1.00  3.47           H  
ATOM   1070 2HB  PHE A  82      23.927  -2.530   0.483  1.00  3.47           H  
ATOM   1071  HD1 PHE A  82      21.013  -0.780  -0.305  1.00  3.47           H  
ATOM   1072  HD2 PHE A  82      24.239  -2.902  -2.131  1.00  3.47           H  
ATOM   1073  HE1 PHE A  82      20.645   0.433  -2.422  1.00  3.47           H  
ATOM   1074  HE2 PHE A  82      23.841  -1.695  -4.243  1.00  3.47           H  
ATOM   1075  HZ  PHE A  82      22.046  -0.025  -4.389  1.00  3.47           H  
ATOM   1076  N   GLN A  83      24.199  -5.554   1.298  1.00  3.55           N  
ATOM   1077  CA  GLN A  83      24.859  -6.213   2.426  1.00  3.55           C  
ATOM   1078  C   GLN A  83      26.355  -5.874   2.434  1.00  3.55           C  
ATOM   1079  O   GLN A  83      26.953  -5.747   1.368  1.00  3.55           O  
ATOM   1080  CB  GLN A  83      24.694  -7.744   2.314  1.00  3.55           C  
ATOM   1081  CG  GLN A  83      23.258  -8.254   2.370  1.00  3.55           C  
ATOM   1082  CD  GLN A  83      23.190  -9.784   2.363  1.00  3.55           C  
ATOM   1083  OE1 GLN A  83      22.904 -10.421   3.393  1.00  3.55           O  
ATOM   1084  NE2 GLN A  83      23.450 -10.393   1.209  1.00  3.55           N  
ATOM   1085  H   GLN A  83      24.538  -5.729   0.363  1.00  3.55           H  
ATOM   1086  HA  GLN A  83      24.391  -5.861   3.341  1.00  3.55           H  
ATOM   1087 1HB  GLN A  83      25.115  -8.075   1.365  1.00  3.55           H  
ATOM   1088 2HB  GLN A  83      25.245  -8.253   3.092  1.00  3.55           H  
ATOM   1089 1HG  GLN A  83      22.790  -7.896   3.272  1.00  3.55           H  
ATOM   1090 2HG  GLN A  83      22.710  -7.883   1.501  1.00  3.55           H  
ATOM   1091 1HE2 GLN A  83      23.421 -11.391   1.152  1.00  3.55           H  
ATOM   1092 2HE2 GLN A  83      23.676  -9.857   0.393  1.00  3.55           H  
ATOM   1093  N   PRO A  84      27.028  -5.827   3.606  1.00  3.73           N  
ATOM   1094  CA  PRO A  84      28.461  -5.581   3.766  1.00  3.73           C  
ATOM   1095  C   PRO A  84      29.269  -6.747   3.227  1.00  3.73           C  
ATOM   1096  O   PRO A  84      30.464  -6.643   2.943  1.00  3.73           O  
ATOM   1097  CB  PRO A  84      28.624  -5.443   5.278  1.00  3.73           C  
ATOM   1098  CG  PRO A  84      27.496  -6.240   5.854  1.00  3.73           C  
ATOM   1099  CD  PRO A  84      26.334  -6.077   4.884  1.00  3.73           C  
ATOM   1100  HA  PRO A  84      28.729  -4.645   3.250  1.00  3.73           H  
ATOM   1101 1HB  PRO A  84      29.609  -5.827   5.581  1.00  3.73           H  
ATOM   1102 2HB  PRO A  84      28.594  -4.382   5.565  1.00  3.73           H  
ATOM   1103 1HG  PRO A  84      27.815  -7.287   5.969  1.00  3.73           H  
ATOM   1104 2HG  PRO A  84      27.265  -5.866   6.862  1.00  3.73           H  
ATOM   1105 1HD  PRO A  84      25.758  -6.991   4.862  1.00  3.73           H  
ATOM   1106 2HD  PRO A  84      25.726  -5.237   5.180  1.00  3.73           H  
ATOM   1107  N   THR A  85      28.576  -7.860   3.024  1.00  4.00           N  
ATOM   1108  CA  THR A  85      29.152  -9.094   2.544  1.00  4.00           C  
ATOM   1109  C   THR A  85      29.509  -8.961   1.064  1.00  4.00           C  
ATOM   1110  O   THR A  85      30.212  -9.805   0.510  1.00  4.00           O  
ATOM   1111  CB  THR A  85      28.158 -10.247   2.753  1.00  4.00           C  
ATOM   1112  OG1 THR A  85      27.004 -10.048   1.946  1.00  4.00           O  
ATOM   1113  CG2 THR A  85      27.697 -10.244   4.215  1.00  4.00           C  
ATOM   1114  H   THR A  85      27.600  -7.871   3.256  1.00  4.00           H  
ATOM   1115  HA  THR A  85      30.063  -9.301   3.105  1.00  4.00           H  
ATOM   1116  HB  THR A  85      28.626 -11.197   2.502  1.00  4.00           H  
ATOM   1117  HG1 THR A  85      27.275  -9.954   1.024  1.00  4.00           H  
ATOM   1118 1HG2 THR A  85      26.978 -11.048   4.375  1.00  4.00           H  
ATOM   1119 2HG2 THR A  85      28.555 -10.387   4.870  1.00  4.00           H  
ATOM   1120 3HG2 THR A  85      27.226  -9.290   4.438  1.00  4.00           H  
ATOM   1121  N   ASN A  86      29.049  -7.872   0.433  1.00  4.30           N  
ATOM   1122  CA  ASN A  86      29.354  -7.587  -0.955  1.00  4.30           C  
ATOM   1123  C   ASN A  86      30.664  -6.799  -1.082  1.00  4.30           C  
ATOM   1124  O   ASN A  86      31.108  -6.502  -2.188  1.00  4.30           O  
ATOM   1125  CB  ASN A  86      28.235  -6.789  -1.587  1.00  4.30           C  
ATOM   1126  CG  ASN A  86      26.974  -7.558  -1.775  1.00  4.30           C  
ATOM   1127  OD1 ASN A  86      26.974  -8.787  -1.924  1.00  4.30           O  
ATOM   1128  ND2 ASN A  86      25.873  -6.849  -1.787  1.00  4.30           N  
ATOM   1129  H   ASN A  86      28.455  -7.203   0.927  1.00  4.30           H  
ATOM   1130  HA  ASN A  86      29.479  -8.528  -1.490  1.00  4.30           H  
ATOM   1131 1HB  ASN A  86      28.026  -5.914  -0.971  1.00  4.30           H  
ATOM   1132 2HB  ASN A  86      28.563  -6.427  -2.552  1.00  4.30           H  
ATOM   1133 1HD2 ASN A  86      24.991  -7.304  -1.921  1.00  4.30           H  
ATOM   1134 2HD2 ASN A  86      25.924  -5.857  -1.672  1.00  4.30           H  
ATOM   1135  N   GLY A  87      31.316  -6.485   0.041  1.00  4.56           N  
ATOM   1136  CA  GLY A  87      32.554  -5.721  -0.012  1.00  4.56           C  
ATOM   1137  C   GLY A  87      32.349  -4.308  -0.548  1.00  4.56           C  
ATOM   1138  O   GLY A  87      31.580  -3.527   0.028  1.00  4.56           O  
ATOM   1139  H   GLY A  87      30.946  -6.743   0.955  1.00  4.56           H  
ATOM   1140 1HA  GLY A  87      32.981  -5.671   0.990  1.00  4.56           H  
ATOM   1141 2HA  GLY A  87      33.274  -6.247  -0.637  1.00  4.56           H  
ATOM   1142  N   VAL A  88      33.057  -3.979  -1.632  1.00  4.72           N  
ATOM   1143  CA  VAL A  88      32.993  -2.653  -2.244  1.00  4.72           C  
ATOM   1144  C   VAL A  88      32.605  -2.707  -3.721  1.00  4.72           C  
ATOM   1145  O   VAL A  88      32.700  -3.745  -4.367  1.00  4.72           O  
ATOM   1146  CB  VAL A  88      34.368  -1.966  -2.140  1.00  4.72           C  
ATOM   1147  CG1 VAL A  88      34.782  -1.804  -0.690  1.00  4.72           C  
ATOM   1148  CG2 VAL A  88      35.390  -2.799  -2.888  1.00  4.72           C  
ATOM   1149  H   VAL A  88      33.650  -4.682  -2.048  1.00  4.72           H  
ATOM   1150  HA  VAL A  88      32.253  -2.059  -1.713  1.00  4.72           H  
ATOM   1151  HB  VAL A  88      34.308  -0.973  -2.580  1.00  4.72           H  
ATOM   1152 1HG1 VAL A  88      35.753  -1.310  -0.646  1.00  4.72           H  
ATOM   1153 2HG1 VAL A  88      34.055  -1.202  -0.173  1.00  4.72           H  
ATOM   1154 3HG1 VAL A  88      34.854  -2.778  -0.214  1.00  4.72           H  
ATOM   1155 1HG2 VAL A  88      36.365  -2.315  -2.833  1.00  4.72           H  
ATOM   1156 2HG2 VAL A  88      35.451  -3.791  -2.441  1.00  4.72           H  
ATOM   1157 3HG2 VAL A  88      35.090  -2.891  -3.933  1.00  4.72           H  
ATOM   1158  N   GLY A  89      32.175  -1.563  -4.258  1.00  4.76           N  
ATOM   1159  CA  GLY A  89      31.792  -1.442  -5.671  1.00  4.76           C  
ATOM   1160  C   GLY A  89      30.288  -1.630  -5.893  1.00  4.76           C  
ATOM   1161  O   GLY A  89      29.764  -1.324  -6.963  1.00  4.76           O  
ATOM   1162  H   GLY A  89      32.129  -0.742  -3.672  1.00  4.76           H  
ATOM   1163 1HA  GLY A  89      32.095  -0.465  -6.045  1.00  4.76           H  
ATOM   1164 2HA  GLY A  89      32.336  -2.185  -6.254  1.00  4.76           H  
ATOM   1165  N   TYR A  90      29.605  -2.105  -4.858  1.00  4.73           N  
ATOM   1166  CA  TYR A  90      28.167  -2.344  -4.873  1.00  4.73           C  
ATOM   1167  C   TYR A  90      27.467  -1.430  -3.881  1.00  4.73           C  
ATOM   1168  O   TYR A  90      26.284  -1.590  -3.598  1.00  4.73           O  
ATOM   1169  CB  TYR A  90      27.892  -3.784  -4.472  1.00  4.73           C  
ATOM   1170  CG  TYR A  90      28.562  -4.784  -5.357  1.00  4.73           C  
ATOM   1171  CD1 TYR A  90      29.745  -5.356  -4.937  1.00  4.73           C  
ATOM   1172  CD2 TYR A  90      28.009  -5.143  -6.572  1.00  4.73           C  
ATOM   1173  CE1 TYR A  90      30.385  -6.284  -5.718  1.00  4.73           C  
ATOM   1174  CE2 TYR A  90      28.650  -6.075  -7.366  1.00  4.73           C  
ATOM   1175  CZ  TYR A  90      29.835  -6.647  -6.940  1.00  4.73           C  
ATOM   1176  OH  TYR A  90      30.473  -7.578  -7.730  1.00  4.73           O  
ATOM   1177  H   TYR A  90      30.121  -2.348  -4.026  1.00  4.73           H  
ATOM   1178  HA  TYR A  90      27.776  -2.139  -5.869  1.00  4.73           H  
ATOM   1179 1HB  TYR A  90      28.239  -3.948  -3.448  1.00  4.73           H  
ATOM   1180 2HB  TYR A  90      26.818  -3.972  -4.490  1.00  4.73           H  
ATOM   1181  HD1 TYR A  90      30.176  -5.066  -3.978  1.00  4.73           H  
ATOM   1182  HD2 TYR A  90      27.074  -4.691  -6.904  1.00  4.73           H  
ATOM   1183  HE1 TYR A  90      31.320  -6.727  -5.372  1.00  4.73           H  
ATOM   1184  HE2 TYR A  90      28.220  -6.363  -8.325  1.00  4.73           H  
ATOM   1185  HH  TYR A  90      29.962  -7.721  -8.530  1.00  4.73           H  
ATOM   1186  N   GLN A  91      28.221  -0.516  -3.301  1.00  4.70           N  
ATOM   1187  CA  GLN A  91      27.685   0.353  -2.269  1.00  4.70           C  
ATOM   1188  C   GLN A  91      26.957   1.558  -2.881  1.00  4.70           C  
ATOM   1189  O   GLN A  91      27.430   2.104  -3.884  1.00  4.70           O  
ATOM   1190  CB  GLN A  91      28.847   0.845  -1.403  1.00  4.70           C  
ATOM   1191  CG  GLN A  91      29.584  -0.274  -0.665  1.00  4.70           C  
ATOM   1192  CD  GLN A  91      30.809   0.222   0.083  1.00  4.70           C  
ATOM   1193  OE1 GLN A  91      31.088   1.423   0.137  1.00  4.70           O  
ATOM   1194  NE2 GLN A  91      31.563  -0.706   0.653  1.00  4.70           N  
ATOM   1195  H   GLN A  91      29.181  -0.424  -3.592  1.00  4.70           H  
ATOM   1196  HA  GLN A  91      27.022  -0.242  -1.651  1.00  4.70           H  
ATOM   1197 1HB  GLN A  91      29.565   1.376  -2.024  1.00  4.70           H  
ATOM   1198 2HB  GLN A  91      28.470   1.560  -0.659  1.00  4.70           H  
ATOM   1199 1HG  GLN A  91      28.901  -0.715   0.064  1.00  4.70           H  
ATOM   1200 2HG  GLN A  91      29.902  -1.033  -1.380  1.00  4.70           H  
ATOM   1201 1HE2 GLN A  91      32.383  -0.445   1.158  1.00  4.70           H  
ATOM   1202 2HE2 GLN A  91      31.332  -1.698   0.558  1.00  4.70           H  
ATOM   1203  N   PRO A  92      25.822   2.006  -2.324  1.00  4.68           N  
ATOM   1204  CA  PRO A  92      25.157   3.237  -2.672  1.00  4.68           C  
ATOM   1205  C   PRO A  92      26.125   4.348  -2.490  1.00  4.68           C  
ATOM   1206  O   PRO A  92      26.948   4.295  -1.576  1.00  4.68           O  
ATOM   1207  CB  PRO A  92      24.008   3.311  -1.684  1.00  4.68           C  
ATOM   1208  CG  PRO A  92      23.745   1.933  -1.361  1.00  4.68           C  
ATOM   1209  CD  PRO A  92      25.100   1.233  -1.331  1.00  4.68           C  
ATOM   1210  HA  PRO A  92      24.797   3.188  -3.717  1.00  4.68           H  
ATOM   1211 1HB  PRO A  92      24.315   3.876  -0.800  1.00  4.68           H  
ATOM   1212 2HB  PRO A  92      23.152   3.840  -2.123  1.00  4.68           H  
ATOM   1213 1HG  PRO A  92      23.126   1.832  -0.479  1.00  4.68           H  
ATOM   1214 2HG  PRO A  92      23.163   1.604  -2.173  1.00  4.68           H  
ATOM   1215 1HD  PRO A  92      25.580   1.307  -0.345  1.00  4.68           H  
ATOM   1216 2HD  PRO A  92      24.950   0.202  -1.662  1.00  4.68           H  
ATOM   1217  N   TYR A  93      26.082   5.328  -3.358  1.00  4.73           N  
ATOM   1218  CA  TYR A  93      26.974   6.479  -3.280  1.00  4.73           C  
ATOM   1219  C   TYR A  93      28.477   6.100  -3.431  1.00  4.73           C  
ATOM   1220  O   TYR A  93      29.344   6.943  -3.183  1.00  4.73           O  
ATOM   1221  CB  TYR A  93      26.825   7.182  -1.907  1.00  4.73           C  
ATOM   1222  CG  TYR A  93      25.374   7.354  -1.356  1.00  4.73           C  
ATOM   1223  CD1 TYR A  93      24.933   6.543  -0.331  1.00  4.73           C  
ATOM   1224  CD2 TYR A  93      24.521   8.283  -1.864  1.00  4.73           C  
ATOM   1225  CE1 TYR A  93      23.662   6.669   0.171  1.00  4.73           C  
ATOM   1226  CE2 TYR A  93      23.236   8.422  -1.361  1.00  4.73           C  
ATOM   1227  CZ  TYR A  93      22.810   7.606  -0.346  1.00  4.73           C  
ATOM   1228  OH  TYR A  93      21.542   7.711   0.166  1.00  4.73           O  
ATOM   1229  H   TYR A  93      25.363   5.313  -4.097  1.00  4.73           H  
ATOM   1230  HA  TYR A  93      26.713   7.164  -4.079  1.00  4.73           H  
ATOM   1231 1HB  TYR A  93      27.413   6.656  -1.155  1.00  4.73           H  
ATOM   1232 2HB  TYR A  93      27.258   8.179  -1.987  1.00  4.73           H  
ATOM   1233  HD1 TYR A  93      25.595   5.788   0.093  1.00  4.73           H  
ATOM   1234  HD2 TYR A  93      24.851   8.899  -2.639  1.00  4.73           H  
ATOM   1235  HE1 TYR A  93      23.334   6.015   0.977  1.00  4.73           H  
ATOM   1236  HE2 TYR A  93      22.568   9.174  -1.776  1.00  4.73           H  
ATOM   1237  HH  TYR A  93      21.442   7.083   0.889  1.00  4.73           H  
ATOM   1238  N   GLY A  94      28.795   4.849  -3.831  1.00  4.85           N  
ATOM   1239  CA  GLY A  94      30.182   4.403  -3.945  1.00  4.85           C  
ATOM   1240  C   GLY A  94      30.709   4.273  -5.375  1.00  4.85           C  
ATOM   1241  O   GLY A  94      30.207   4.899  -6.308  1.00  4.85           O  
ATOM   1242  H   GLY A  94      28.060   4.162  -4.009  1.00  4.85           H  
ATOM   1243 1HA  GLY A  94      30.822   5.083  -3.387  1.00  4.85           H  
ATOM   1244 2HA  GLY A  94      30.265   3.433  -3.451  1.00  4.85           H  
ATOM   1245  N   GLY A  95      31.779   3.474  -5.534  1.00  5.05           N  
ATOM   1246  CA  GLY A  95      32.431   3.262  -6.837  1.00  5.05           C  
ATOM   1247  C   GLY A  95      33.387   4.405  -7.196  1.00  5.05           C  
ATOM   1248  O   GLY A  95      33.971   4.443  -8.281  1.00  5.05           O  
ATOM   1249  H   GLY A  95      32.140   2.990  -4.725  1.00  5.05           H  
ATOM   1250 1HA  GLY A  95      32.982   2.321  -6.815  1.00  5.05           H  
ATOM   1251 2HA  GLY A  95      31.671   3.163  -7.611  1.00  5.05           H  
ATOM   1252  N   GLY A  96      33.575   5.315  -6.249  1.00  5.28           N  
ATOM   1253  CA  GLY A  96      34.363   6.536  -6.421  1.00  5.28           C  
ATOM   1254  C   GLY A  96      35.881   6.393  -6.520  1.00  5.28           C  
ATOM   1255  O   GLY A  96      36.620   6.966  -5.716  1.00  5.28           O  
ATOM   1256  H   GLY A  96      33.091   5.181  -5.376  1.00  5.28           H  
ATOM   1257 1HA  GLY A  96      34.011   7.053  -7.315  1.00  5.28           H  
ATOM   1258 2HA  GLY A  96      34.135   7.206  -5.591  1.00  5.28           H  
ATOM   1259  N   GLY A  97      36.359   5.636  -7.501  1.00  5.49           N  
ATOM   1260  CA  GLY A  97      37.796   5.617  -7.772  1.00  5.49           C  
ATOM   1261  C   GLY A  97      37.964   6.877  -8.601  1.00  5.49           C  
ATOM   1262  O   GLY A  97      36.954   7.332  -9.131  1.00  5.49           O  
ATOM   1263  H   GLY A  97      35.687   5.143  -8.089  1.00  5.49           H  
ATOM   1264 1HA  GLY A  97      38.375   5.664  -6.849  1.00  5.49           H  
ATOM   1265 2HA  GLY A  97      38.075   4.730  -8.339  1.00  5.49           H  
ATOM   1266  N   SER A  98      39.163   7.469  -8.725  1.00  5.67           N  
ATOM   1267  CA  SER A  98      39.226   8.670  -9.571  1.00  5.67           C  
ATOM   1268  C   SER A  98      40.602   8.987 -10.210  1.00  5.67           C  
ATOM   1269  O   SER A  98      40.953   8.435 -11.250  1.00  5.67           O  
ATOM   1270  CB  SER A  98      38.693   9.872  -8.796  1.00  5.67           C  
ATOM   1271  OG  SER A  98      39.508  10.226  -7.713  1.00  5.67           O  
ATOM   1272  H   SER A  98      39.988   7.094  -8.277  1.00  5.67           H  
ATOM   1273  HA  SER A  98      38.543   8.511 -10.404  1.00  5.67           H  
ATOM   1274 1HB  SER A  98      38.611  10.680  -9.463  1.00  5.67           H  
ATOM   1275 2HB  SER A  98      37.691   9.662  -8.442  1.00  5.67           H  
ATOM   1276  HG  SER A  98      39.530   9.446  -7.133  1.00  5.67           H  
ATOM   1277  N   GLY A  99      41.351   9.926  -9.605  1.00  5.82           N  
ATOM   1278  CA  GLY A  99      42.666  10.358 -10.110  1.00  5.82           C  
ATOM   1279  C   GLY A  99      42.614  11.418 -11.235  1.00  5.82           C  
ATOM   1280  O   GLY A  99      43.649  11.770 -11.807  1.00  5.82           O  
ATOM   1281  H   GLY A  99      40.996  10.320  -8.745  1.00  5.82           H  
ATOM   1282 1HA  GLY A  99      43.248  10.753  -9.279  1.00  5.82           H  
ATOM   1283 2HA  GLY A  99      43.205   9.485 -10.471  1.00  5.82           H  
ATOM   1284  N   GLY A 100      41.413  11.902 -11.556  1.00  5.96           N  
ATOM   1285  CA  GLY A 100      41.177  12.876 -12.632  1.00  5.96           C  
ATOM   1286  C   GLY A 100      40.745  14.272 -12.154  1.00  5.96           C  
ATOM   1287  O   GLY A 100      41.343  14.856 -11.242  1.00  5.96           O  
ATOM   1288  H   GLY A 100      40.622  11.561 -11.034  1.00  5.96           H  
ATOM   1289 1HA  GLY A 100      42.086  12.971 -13.228  1.00  5.96           H  
ATOM   1290 2HA  GLY A 100      40.413  12.478 -13.304  1.00  5.96           H  
ATOM   1291  N   GLY A 101      39.707  14.808 -12.806  1.00  6.09           N  
ATOM   1292  CA  GLY A 101      39.139  16.137 -12.556  1.00  6.09           C  
ATOM   1293  C   GLY A 101      37.963  16.424 -13.506  1.00  6.09           C  
ATOM   1294  O   GLY A 101      37.863  15.856 -14.609  1.00  6.09           O  
ATOM   1295  H   GLY A 101      39.246  14.217 -13.494  1.00  6.09           H  
ATOM   1296 1HA  GLY A 101      38.802  16.215 -11.524  1.00  6.09           H  
ATOM   1297 2HA  GLY A 101      39.913  16.890 -12.697  1.00  6.09           H  
ATOM   1298  N   GLY A 102      37.066  17.318 -13.095  1.00  6.25           N  
ATOM   1299  CA  GLY A 102      35.927  17.601 -13.949  1.00  6.25           C  
ATOM   1300  C   GLY A 102      34.677  18.127 -13.254  1.00  6.25           C  
ATOM   1301  O   GLY A 102      34.742  18.765 -12.207  1.00  6.25           O  
ATOM   1302  H   GLY A 102      37.168  17.783 -12.202  1.00  6.25           H  
ATOM   1303 1HA  GLY A 102      36.242  18.336 -14.688  1.00  6.25           H  
ATOM   1304 2HA  GLY A 102      35.662  16.695 -14.489  1.00  6.25           H  
ATOM   1305  N   SER A 103      33.545  17.851 -13.902  1.00  6.42           N  
ATOM   1306  CA  SER A 103      32.189  18.282 -13.560  1.00  6.42           C  
ATOM   1307  C   SER A 103      31.583  17.745 -12.249  1.00  6.42           C  
ATOM   1308  O   SER A 103      30.576  18.274 -11.781  1.00  6.42           O  
ATOM   1309  CB  SER A 103      31.281  17.843 -14.688  1.00  6.42           C  
ATOM   1310  OG  SER A 103      31.232  16.440 -14.714  1.00  6.42           O  
ATOM   1311  H   SER A 103      33.637  17.301 -14.741  1.00  6.42           H  
ATOM   1312  HA  SER A 103      32.196  19.373 -13.505  1.00  6.42           H  
ATOM   1313 1HB  SER A 103      30.273  18.248 -14.542  1.00  6.42           H  
ATOM   1314 2HB  SER A 103      31.654  18.223 -15.637  1.00  6.42           H  
ATOM   1315  HG  SER A 103      30.997  16.180 -13.809  1.00  6.42           H  
ATOM   1316  N   GLY A 104      32.127  16.668 -11.685  1.00  6.61           N  
ATOM   1317  CA  GLY A 104      31.521  16.109 -10.473  1.00  6.61           C  
ATOM   1318  C   GLY A 104      31.432  17.176  -9.383  1.00  6.61           C  
ATOM   1319  O   GLY A 104      32.444  17.757  -8.996  1.00  6.61           O  
ATOM   1320  H   GLY A 104      32.962  16.262 -12.078  1.00  6.61           H  
ATOM   1321 1HA  GLY A 104      30.531  15.724 -10.705  1.00  6.61           H  
ATOM   1322 2HA  GLY A 104      32.119  15.269 -10.118  1.00  6.61           H  
ATOM   1323  N   GLY A 105      30.226  17.412  -8.857  1.00  6.82           N  
ATOM   1324  CA  GLY A 105      30.069  18.447  -7.834  1.00  6.82           C  
ATOM   1325  C   GLY A 105      30.394  17.942  -6.436  1.00  6.82           C  
ATOM   1326  O   GLY A 105      30.128  16.791  -6.100  1.00  6.82           O  
ATOM   1327  H   GLY A 105      29.423  16.903  -9.200  1.00  6.82           H  
ATOM   1328 1HA  GLY A 105      30.712  19.294  -8.076  1.00  6.82           H  
ATOM   1329 2HA  GLY A 105      29.046  18.823  -7.857  1.00  6.82           H  
ATOM   1330  N   GLY A 106      30.870  18.827  -5.571  1.00  7.05           N  
ATOM   1331  CA  GLY A 106      31.181  18.463  -4.188  1.00  7.05           C  
ATOM   1332  C   GLY A 106      29.960  18.495  -3.270  1.00  7.05           C  
ATOM   1333  O   GLY A 106      29.962  19.195  -2.262  1.00  7.05           O  
ATOM   1334  H   GLY A 106      31.052  19.771  -5.885  1.00  7.05           H  
ATOM   1335 1HA  GLY A 106      31.620  17.464  -4.173  1.00  7.05           H  
ATOM   1336 2HA  GLY A 106      31.939  19.144  -3.802  1.00  7.05           H  
ATOM   1337  N   GLY A 107      28.907  17.765  -3.628  1.00  7.32           N  
ATOM   1338  CA  GLY A 107      27.685  17.813  -2.816  1.00  7.32           C  
ATOM   1339  C   GLY A 107      26.941  19.143  -3.006  1.00  7.32           C  
ATOM   1340  O   GLY A 107      26.474  19.735  -2.025  1.00  7.32           O  
ATOM   1341  H   GLY A 107      28.999  17.192  -4.464  1.00  7.32           H  
ATOM   1342 1HA  GLY A 107      27.035  16.980  -3.076  1.00  7.32           H  
ATOM   1343 2HA  GLY A 107      27.953  17.692  -1.769  1.00  7.32           H  
ATOM   1344  N   SER A 108      26.963  19.644  -4.258  1.00  7.64           N  
ATOM   1345  CA  SER A 108      26.401  20.928  -4.711  1.00  7.64           C  
ATOM   1346  C   SER A 108      24.878  21.157  -4.677  1.00  7.64           C  
ATOM   1347  O   SER A 108      24.458  22.271  -4.364  1.00  7.64           O  
ATOM   1348  CB  SER A 108      26.861  21.190  -6.133  1.00  7.64           C  
ATOM   1349  OG  SER A 108      28.247  21.429  -6.184  1.00  7.64           O  
ATOM   1350  H   SER A 108      27.386  19.060  -4.962  1.00  7.64           H  
ATOM   1351  HA  SER A 108      26.846  21.695  -4.078  1.00  7.64           H  
ATOM   1352 1HB  SER A 108      26.615  20.323  -6.750  1.00  7.64           H  
ATOM   1353 2HB  SER A 108      26.319  22.044  -6.540  1.00  7.64           H  
ATOM   1354  HG  SER A 108      28.387  22.249  -5.699  1.00  7.64           H  
ATOM   1355  N   PHE A 109      24.058  20.156  -5.021  1.00  8.00           N  
ATOM   1356  CA  PHE A 109      22.584  20.340  -5.058  1.00  8.00           C  
ATOM   1357  C   PHE A 109      22.105  21.421  -6.042  1.00  8.00           C  
ATOM   1358  O   PHE A 109      21.381  22.337  -5.660  1.00  8.00           O  
ATOM   1359  CB  PHE A 109      22.028  20.727  -3.678  1.00  8.00           C  
ATOM   1360  CG  PHE A 109      22.412  19.817  -2.615  1.00  8.00           C  
ATOM   1361  CD1 PHE A 109      23.352  20.140  -1.736  1.00  8.00           C  
ATOM   1362  CD2 PHE A 109      21.829  18.645  -2.510  1.00  8.00           C  
ATOM   1363  CE1 PHE A 109      23.693  19.284  -0.753  1.00  8.00           C  
ATOM   1364  CE2 PHE A 109      22.151  17.755  -1.557  1.00  8.00           C  
ATOM   1365  CZ  PHE A 109      23.082  18.062  -0.662  1.00  8.00           C  
ATOM   1366  H   PHE A 109      24.468  19.254  -5.274  1.00  8.00           H  
ATOM   1367  HA  PHE A 109      22.143  19.399  -5.358  1.00  8.00           H  
ATOM   1368 1HB  PHE A 109      22.337  21.731  -3.396  1.00  8.00           H  
ATOM   1369 2HB  PHE A 109      20.944  20.743  -3.727  1.00  8.00           H  
ATOM   1370  HD1 PHE A 109      23.837  21.094  -1.824  1.00  8.00           H  
ATOM   1371  HD2 PHE A 109      21.083  18.420  -3.203  1.00  8.00           H  
ATOM   1372  HE1 PHE A 109      24.454  19.579  -0.045  1.00  8.00           H  
ATOM   1373  HE2 PHE A 109      21.647  16.807  -1.518  1.00  8.00           H  
ATOM   1374  HZ  PHE A 109      23.337  17.348   0.123  1.00  8.00           H  
ATOM   1375  N   ASP A 110      22.509  21.324  -7.308  1.00  8.36           N  
ATOM   1376  CA  ASP A 110      22.158  22.356  -8.298  1.00  8.36           C  
ATOM   1377  C   ASP A 110      20.689  22.572  -8.645  1.00  8.36           C  
ATOM   1378  O   ASP A 110      20.321  23.678  -9.049  1.00  8.36           O  
ATOM   1379  CB  ASP A 110      22.840  22.107  -9.639  1.00  8.36           C  
ATOM   1380  CG  ASP A 110      22.489  23.188 -10.647  1.00  8.36           C  
ATOM   1381  OD1 ASP A 110      22.873  24.311 -10.451  1.00  8.36           O  
ATOM   1382  OD2 ASP A 110      21.851  22.868 -11.649  1.00  8.36           O  
ATOM   1383  H   ASP A 110      23.037  20.505  -7.596  1.00  8.36           H  
ATOM   1384  HA  ASP A 110      22.535  23.299  -7.915  1.00  8.36           H  
ATOM   1385 1HB  ASP A 110      23.921  22.064  -9.508  1.00  8.36           H  
ATOM   1386 2HB  ASP A 110      22.524  21.187 -10.039  1.00  8.36           H  
ATOM   1387  N   ASN A 111      19.863  21.537  -8.580  1.00  8.69           N  
ATOM   1388  CA  ASN A 111      18.516  21.712  -9.106  1.00  8.69           C  
ATOM   1389  C   ASN A 111      17.357  21.096  -8.324  1.00  8.69           C  
ATOM   1390  O   ASN A 111      16.984  19.951  -8.583  1.00  8.69           O  
ATOM   1391  CB  ASN A 111      18.505  21.229 -10.542  1.00  8.69           C  
ATOM   1392  CG  ASN A 111      17.208  21.466 -11.267  1.00  8.69           C  
ATOM   1393  OD1 ASN A 111      16.818  20.645 -12.109  1.00  8.69           O  
ATOM   1394  ND2 ASN A 111      16.547  22.547 -10.963  1.00  8.69           N  
ATOM   1395  H   ASN A 111      20.175  20.656  -8.205  1.00  8.69           H  
ATOM   1396  HA  ASN A 111      18.320  22.781  -9.152  1.00  8.69           H  
ATOM   1397 1HB  ASN A 111      19.311  21.732 -11.082  1.00  8.69           H  
ATOM   1398 2HB  ASN A 111      18.728  20.169 -10.557  1.00  8.69           H  
ATOM   1399 1HD2 ASN A 111      15.674  22.745 -11.404  1.00  8.69           H  
ATOM   1400 2HD2 ASN A 111      16.901  23.172 -10.267  1.00  8.69           H  
ATOM   1401  N   PRO A 112      16.844  21.791  -7.296  1.00  8.96           N  
ATOM   1402  CA  PRO A 112      15.640  21.449  -6.567  1.00  8.96           C  
ATOM   1403  C   PRO A 112      14.518  21.431  -7.599  1.00  8.96           C  
ATOM   1404  O   PRO A 112      14.594  22.165  -8.585  1.00  8.96           O  
ATOM   1405  CB  PRO A 112      15.510  22.600  -5.559  1.00  8.96           C  
ATOM   1406  CG  PRO A 112      16.926  23.118  -5.390  1.00  8.96           C  
ATOM   1407  CD  PRO A 112      17.560  22.964  -6.751  1.00  8.96           C  
ATOM   1408  HA  PRO A 112      15.755  20.478  -6.088  1.00  8.96           H  
ATOM   1409 1HB  PRO A 112      14.814  23.359  -5.946  1.00  8.96           H  
ATOM   1410 2HB  PRO A 112      15.088  22.234  -4.618  1.00  8.96           H  
ATOM   1411 1HG  PRO A 112      16.912  24.165  -5.048  1.00  8.96           H  
ATOM   1412 2HG  PRO A 112      17.451  22.541  -4.614  1.00  8.96           H  
ATOM   1413 1HD  PRO A 112      17.378  23.858  -7.363  1.00  8.96           H  
ATOM   1414 2HD  PRO A 112      18.627  22.765  -6.611  1.00  8.96           H  
ATOM   1415  N   VAL A 113      13.503  20.589  -7.410  1.00  9.18           N  
ATOM   1416  CA  VAL A 113      12.442  20.507  -8.404  1.00  9.18           C  
ATOM   1417  C   VAL A 113      11.047  20.834  -7.852  1.00  9.18           C  
ATOM   1418  O   VAL A 113      10.109  21.073  -8.616  1.00  9.18           O  
ATOM   1419  CB  VAL A 113      12.443  19.085  -9.010  1.00  9.18           C  
ATOM   1420  CG1 VAL A 113      13.776  18.816  -9.660  1.00  9.18           C  
ATOM   1421  CG2 VAL A 113      12.151  18.040  -7.949  1.00  9.18           C  
ATOM   1422  H   VAL A 113      13.461  20.035  -6.571  1.00  9.18           H  
ATOM   1423  HA  VAL A 113      12.664  21.215  -9.203  1.00  9.18           H  
ATOM   1424  HB  VAL A 113      11.702  19.042  -9.791  1.00  9.18           H  
ATOM   1425 1HG1 VAL A 113      13.762  17.827 -10.127  1.00  9.18           H  
ATOM   1426 2HG1 VAL A 113      13.957  19.574 -10.399  1.00  9.18           H  
ATOM   1427 3HG1 VAL A 113      14.566  18.851  -8.914  1.00  9.18           H  
ATOM   1428 1HG2 VAL A 113      12.153  17.054  -8.402  1.00  9.18           H  
ATOM   1429 2HG2 VAL A 113      12.920  18.090  -7.180  1.00  9.18           H  
ATOM   1430 3HG2 VAL A 113      11.176  18.229  -7.511  1.00  9.18           H  
ATOM   1431  N   LEU A 114      10.898  20.849  -6.533  1.00  9.34           N  
ATOM   1432  CA  LEU A 114       9.567  21.062  -5.942  1.00  9.34           C  
ATOM   1433  C   LEU A 114       9.692  21.829  -4.610  1.00  9.34           C  
ATOM   1434  O   LEU A 114      10.672  21.637  -3.905  1.00  9.34           O  
ATOM   1435  CB  LEU A 114       8.923  19.684  -5.679  1.00  9.34           C  
ATOM   1436  CG  LEU A 114       7.506  19.603  -5.166  1.00  9.34           C  
ATOM   1437  CD1 LEU A 114       6.542  19.987  -6.250  1.00  9.34           C  
ATOM   1438  CD2 LEU A 114       7.246  18.187  -4.671  1.00  9.34           C  
ATOM   1439  H   LEU A 114      11.710  20.680  -5.942  1.00  9.34           H  
ATOM   1440  HA  LEU A 114       8.959  21.607  -6.652  1.00  9.34           H  
ATOM   1441 1HB  LEU A 114       8.987  19.097  -6.578  1.00  9.34           H  
ATOM   1442 2HB  LEU A 114       9.472  19.212  -4.952  1.00  9.34           H  
ATOM   1443  HG  LEU A 114       7.381  20.301  -4.349  1.00  9.34           H  
ATOM   1444 1HD1 LEU A 114       5.522  19.933  -5.866  1.00  9.34           H  
ATOM   1445 2HD1 LEU A 114       6.739  20.980  -6.608  1.00  9.34           H  
ATOM   1446 3HD1 LEU A 114       6.651  19.285  -7.062  1.00  9.34           H  
ATOM   1447 1HD2 LEU A 114       6.224  18.119  -4.289  1.00  9.34           H  
ATOM   1448 2HD2 LEU A 114       7.371  17.485  -5.496  1.00  9.34           H  
ATOM   1449 3HD2 LEU A 114       7.949  17.948  -3.876  1.00  9.34           H  
ATOM   1450  N   PRO A 115       8.818  22.788  -4.273  1.00  9.45           N  
ATOM   1451  CA  PRO A 115       8.760  23.376  -2.948  1.00  9.45           C  
ATOM   1452  C   PRO A 115       8.487  22.283  -1.921  1.00  9.45           C  
ATOM   1453  O   PRO A 115       7.675  21.395  -2.174  1.00  9.45           O  
ATOM   1454  CB  PRO A 115       7.594  24.359  -3.067  1.00  9.45           C  
ATOM   1455  CG  PRO A 115       7.526  24.688  -4.550  1.00  9.45           C  
ATOM   1456  CD  PRO A 115       7.911  23.401  -5.252  1.00  9.45           C  
ATOM   1457  HA  PRO A 115       9.708  23.894  -2.730  1.00  9.45           H  
ATOM   1458 1HB  PRO A 115       6.672  23.891  -2.682  1.00  9.45           H  
ATOM   1459 2HB  PRO A 115       7.785  25.243  -2.442  1.00  9.45           H  
ATOM   1460 1HG  PRO A 115       6.512  25.028  -4.814  1.00  9.45           H  
ATOM   1461 2HG  PRO A 115       8.208  25.521  -4.781  1.00  9.45           H  
ATOM   1462 1HD  PRO A 115       7.026  22.790  -5.398  1.00  9.45           H  
ATOM   1463 2HD  PRO A 115       8.429  23.651  -6.189  1.00  9.45           H  
ATOM   1464  N   PHE A 116       9.089  22.375  -0.745  1.00  9.52           N  
ATOM   1465  CA  PHE A 116       8.842  21.390   0.308  1.00  9.52           C  
ATOM   1466  C   PHE A 116       7.451  21.529   0.932  1.00  9.52           C  
ATOM   1467  O   PHE A 116       7.048  22.634   1.312  1.00  9.52           O  
ATOM   1468  CB  PHE A 116       9.941  21.494   1.381  1.00  9.52           C  
ATOM   1469  CG  PHE A 116       9.775  20.573   2.577  1.00  9.52           C  
ATOM   1470  CD1 PHE A 116       9.889  19.206   2.451  1.00  9.52           C  
ATOM   1471  CD2 PHE A 116       9.543  21.096   3.846  1.00  9.52           C  
ATOM   1472  CE1 PHE A 116       9.755  18.366   3.545  1.00  9.52           C  
ATOM   1473  CE2 PHE A 116       9.417  20.260   4.942  1.00  9.52           C  
ATOM   1474  CZ  PHE A 116       9.522  18.893   4.785  1.00  9.52           C  
ATOM   1475  H   PHE A 116       9.747  23.126  -0.576  1.00  9.52           H  
ATOM   1476  HA  PHE A 116       8.900  20.396  -0.141  1.00  9.52           H  
ATOM   1477 1HB  PHE A 116      10.910  21.277   0.927  1.00  9.52           H  
ATOM   1478 2HB  PHE A 116       9.983  22.517   1.752  1.00  9.52           H  
ATOM   1479  HD1 PHE A 116      10.074  18.797   1.485  1.00  9.52           H  
ATOM   1480  HD2 PHE A 116       9.459  22.175   3.969  1.00  9.52           H  
ATOM   1481  HE1 PHE A 116       9.837  17.287   3.417  1.00  9.52           H  
ATOM   1482  HE2 PHE A 116       9.226  20.676   5.929  1.00  9.52           H  
ATOM   1483  HZ  PHE A 116       9.413  18.240   5.648  1.00  9.52           H  
ATOM   1484  N   ASN A 117       6.713  20.416   1.024  1.00  9.55           N  
ATOM   1485  CA  ASN A 117       5.403  20.409   1.668  1.00  9.55           C  
ATOM   1486  C   ASN A 117       5.653  19.998   3.103  1.00  9.55           C  
ATOM   1487  O   ASN A 117       6.746  19.550   3.409  1.00  9.55           O  
ATOM   1488  CB  ASN A 117       4.422  19.488   0.965  1.00  9.55           C  
ATOM   1489  CG  ASN A 117       2.950  19.851   1.200  1.00  9.55           C  
ATOM   1490  OD1 ASN A 117       2.575  20.413   2.240  1.00  9.55           O  
ATOM   1491  ND2 ASN A 117       2.120  19.528   0.240  1.00  9.55           N  
ATOM   1492  H   ASN A 117       7.084  19.529   0.677  1.00  9.55           H  
ATOM   1493  HA  ASN A 117       4.992  21.420   1.676  1.00  9.55           H  
ATOM   1494 1HB  ASN A 117       4.629  19.474  -0.105  1.00  9.55           H  
ATOM   1495 2HB  ASN A 117       4.578  18.497   1.337  1.00  9.55           H  
ATOM   1496 1HD2 ASN A 117       1.146  19.734   0.332  1.00  9.55           H  
ATOM   1497 2HD2 ASN A 117       2.460  19.075  -0.582  1.00  9.55           H  
ATOM   1498  N   ASP A 118       4.641  20.017   3.953  1.00  9.49           N  
ATOM   1499  CA  ASP A 118       4.828  19.767   5.385  1.00  9.49           C  
ATOM   1500  C   ASP A 118       5.834  18.657   5.751  1.00  9.49           C  
ATOM   1501  O   ASP A 118       6.699  18.858   6.606  1.00  9.49           O  
ATOM   1502  CB  ASP A 118       3.463  19.413   5.998  1.00  9.49           C  
ATOM   1503  CG  ASP A 118       2.744  18.193   5.282  1.00  9.49           C  
ATOM   1504  OD1 ASP A 118       3.242  17.722   4.275  1.00  9.49           O  
ATOM   1505  OD2 ASP A 118       1.736  17.723   5.773  1.00  9.49           O  
ATOM   1506  H   ASP A 118       3.739  20.315   3.598  1.00  9.49           H  
ATOM   1507  HA  ASP A 118       5.183  20.695   5.836  1.00  9.49           H  
ATOM   1508 1HB  ASP A 118       3.593  19.171   7.052  1.00  9.49           H  
ATOM   1509 2HB  ASP A 118       2.805  20.281   5.942  1.00  9.49           H  
ATOM   1510  N   GLY A 119       5.697  17.497   5.139  1.00  9.36           N  
ATOM   1511  CA  GLY A 119       6.578  16.369   5.397  1.00  9.36           C  
ATOM   1512  C   GLY A 119       7.038  15.684   4.120  1.00  9.36           C  
ATOM   1513  O   GLY A 119       7.375  14.504   4.148  1.00  9.36           O  
ATOM   1514  H   GLY A 119       4.934  17.416   4.472  1.00  9.36           H  
ATOM   1515 1HA  GLY A 119       7.448  16.711   5.957  1.00  9.36           H  
ATOM   1516 2HA  GLY A 119       6.056  15.650   6.024  1.00  9.36           H  
ATOM   1517  N   VAL A 120       7.004  16.371   2.984  1.00  9.15           N  
ATOM   1518  CA  VAL A 120       7.372  15.655   1.760  1.00  9.15           C  
ATOM   1519  C   VAL A 120       7.993  16.464   0.618  1.00  9.15           C  
ATOM   1520  O   VAL A 120       7.637  17.616   0.340  1.00  9.15           O  
ATOM   1521  CB  VAL A 120       6.146  14.835   1.279  1.00  9.15           C  
ATOM   1522  CG1 VAL A 120       4.996  15.749   0.969  1.00  9.15           C  
ATOM   1523  CG2 VAL A 120       6.484  13.993   0.053  1.00  9.15           C  
ATOM   1524  H   VAL A 120       6.776  17.368   3.003  1.00  9.15           H  
ATOM   1525  HA  VAL A 120       8.124  14.917   2.047  1.00  9.15           H  
ATOM   1526  HB  VAL A 120       5.849  14.176   2.077  1.00  9.15           H  
ATOM   1527 1HG1 VAL A 120       4.134  15.160   0.658  1.00  9.15           H  
ATOM   1528 2HG1 VAL A 120       4.741  16.314   1.867  1.00  9.15           H  
ATOM   1529 3HG1 VAL A 120       5.281  16.429   0.169  1.00  9.15           H  
ATOM   1530 1HG2 VAL A 120       5.608  13.410  -0.229  1.00  9.15           H  
ATOM   1531 2HG2 VAL A 120       6.761  14.628  -0.778  1.00  9.15           H  
ATOM   1532 3HG2 VAL A 120       7.302  13.320   0.285  1.00  9.15           H  
ATOM   1533  N   TYR A 121       8.926  15.784  -0.044  1.00  8.91           N  
ATOM   1534  CA  TYR A 121       9.727  16.194  -1.190  1.00  8.91           C  
ATOM   1535  C   TYR A 121      10.661  14.998  -1.364  1.00  8.91           C  
ATOM   1536  O   TYR A 121      10.872  14.276  -0.397  1.00  8.91           O  
ATOM   1537  CB  TYR A 121      10.394  17.535  -0.910  1.00  8.91           C  
ATOM   1538  CG  TYR A 121      11.192  18.158  -1.961  1.00  8.91           C  
ATOM   1539  CD1 TYR A 121      11.078  17.792  -3.264  1.00  8.91           C  
ATOM   1540  CD2 TYR A 121      12.014  19.192  -1.603  1.00  8.91           C  
ATOM   1541  CE1 TYR A 121      11.810  18.437  -4.203  1.00  8.91           C  
ATOM   1542  CE2 TYR A 121      12.736  19.836  -2.531  1.00  8.91           C  
ATOM   1543  CZ  TYR A 121      12.632  19.460  -3.830  1.00  8.91           C  
ATOM   1544  OH  TYR A 121      13.312  20.148  -4.743  1.00  8.91           O  
ATOM   1545  H   TYR A 121       9.108  14.850   0.294  1.00  8.91           H  
ATOM   1546  HA  TYR A 121       9.099  16.272  -2.078  1.00  8.91           H  
ATOM   1547 1HB  TYR A 121       9.645  18.254  -0.668  1.00  8.91           H  
ATOM   1548 2HB  TYR A 121      11.011  17.422  -0.057  1.00  8.91           H  
ATOM   1549  HD1 TYR A 121      10.402  17.004  -3.560  1.00  8.91           H  
ATOM   1550  HD2 TYR A 121      12.074  19.500  -0.572  1.00  8.91           H  
ATOM   1551  HE1 TYR A 121      11.714  18.152  -5.231  1.00  8.91           H  
ATOM   1552  HE2 TYR A 121      13.385  20.667  -2.246  1.00  8.91           H  
ATOM   1553  HH  TYR A 121      13.787  20.854  -4.286  1.00  8.91           H  
ATOM   1554  N   PHE A 122      11.126  14.702  -2.576  1.00  8.69           N  
ATOM   1555  CA  PHE A 122      11.868  13.459  -2.781  1.00  8.69           C  
ATOM   1556  C   PHE A 122      13.293  13.647  -3.295  1.00  8.69           C  
ATOM   1557  O   PHE A 122      13.512  14.286  -4.319  1.00  8.69           O  
ATOM   1558  CB  PHE A 122      11.110  12.645  -3.810  1.00  8.69           C  
ATOM   1559  CG  PHE A 122       9.685  12.371  -3.407  1.00  8.69           C  
ATOM   1560  CD1 PHE A 122       8.705  13.321  -3.694  1.00  8.69           C  
ATOM   1561  CD2 PHE A 122       9.306  11.219  -2.765  1.00  8.69           C  
ATOM   1562  CE1 PHE A 122       7.393  13.114  -3.342  1.00  8.69           C  
ATOM   1563  CE2 PHE A 122       8.002  11.012  -2.426  1.00  8.69           C  
ATOM   1564  CZ  PHE A 122       7.043  11.956  -2.708  1.00  8.69           C  
ATOM   1565  H   PHE A 122      10.956  15.314  -3.356  1.00  8.69           H  
ATOM   1566  HA  PHE A 122      11.910  12.913  -1.840  1.00  8.69           H  
ATOM   1567 1HB  PHE A 122      11.110  13.164  -4.767  1.00  8.69           H  
ATOM   1568 2HB  PHE A 122      11.621  11.699  -3.951  1.00  8.69           H  
ATOM   1569  HD1 PHE A 122       8.992  14.242  -4.202  1.00  8.69           H  
ATOM   1570  HD2 PHE A 122      10.048  10.471  -2.524  1.00  8.69           H  
ATOM   1571  HE1 PHE A 122       6.636  13.864  -3.570  1.00  8.69           H  
ATOM   1572  HE2 PHE A 122       7.720  10.095  -1.924  1.00  8.69           H  
ATOM   1573  HZ  PHE A 122       6.004  11.783  -2.427  1.00  8.69           H  
ATOM   1574  N   ALA A 123      14.266  13.085  -2.578  1.00  8.52           N  
ATOM   1575  CA  ALA A 123      15.675  13.197  -2.974  1.00  8.52           C  
ATOM   1576  C   ALA A 123      16.017  12.296  -4.124  1.00  8.52           C  
ATOM   1577  O   ALA A 123      15.405  11.253  -4.304  1.00  8.52           O  
ATOM   1578  CB  ALA A 123      16.625  12.866  -1.835  1.00  8.52           C  
ATOM   1579  H   ALA A 123      14.023  12.574  -1.743  1.00  8.52           H  
ATOM   1580  HA  ALA A 123      15.857  14.198  -3.292  1.00  8.52           H  
ATOM   1581 1HB  ALA A 123      17.644  12.989  -2.207  1.00  8.52           H  
ATOM   1582 2HB  ALA A 123      16.484  13.527  -1.010  1.00  8.52           H  
ATOM   1583 3HB  ALA A 123      16.483  11.839  -1.511  1.00  8.52           H  
ATOM   1584  N   SER A 124      17.046  12.667  -4.865  1.00  8.42           N  
ATOM   1585  CA  SER A 124      17.604  11.756  -5.842  1.00  8.42           C  
ATOM   1586  C   SER A 124      18.939  11.341  -5.223  1.00  8.42           C  
ATOM   1587  O   SER A 124      19.897  12.113  -5.208  1.00  8.42           O  
ATOM   1588  CB  SER A 124      17.781  12.446  -7.177  1.00  8.42           C  
ATOM   1589  OG  SER A 124      18.262  11.565  -8.182  1.00  8.42           O  
ATOM   1590  H   SER A 124      17.478  13.581  -4.731  1.00  8.42           H  
ATOM   1591  HA  SER A 124      16.962  10.887  -5.958  1.00  8.42           H  
ATOM   1592 1HB  SER A 124      16.854  12.852  -7.460  1.00  8.42           H  
ATOM   1593 2HB  SER A 124      18.472  13.279  -7.059  1.00  8.42           H  
ATOM   1594  HG  SER A 124      19.076  11.162  -7.817  1.00  8.42           H  
ATOM   1595  N   THR A 125      18.995  10.118  -4.700  1.00  8.40           N  
ATOM   1596  CA  THR A 125      20.152   9.659  -3.920  1.00  8.40           C  
ATOM   1597  C   THR A 125      21.306   9.231  -4.824  1.00  8.40           C  
ATOM   1598  O   THR A 125      22.446   9.089  -4.390  1.00  8.40           O  
ATOM   1599  CB  THR A 125      19.745   8.473  -3.035  1.00  8.40           C  
ATOM   1600  OG1 THR A 125      19.374   7.390  -3.876  1.00  8.40           O  
ATOM   1601  CG2 THR A 125      18.546   8.850  -2.140  1.00  8.40           C  
ATOM   1602  H   THR A 125      18.174   9.522  -4.793  1.00  8.40           H  
ATOM   1603  HA  THR A 125      20.492  10.479  -3.282  1.00  8.40           H  
ATOM   1604  HB  THR A 125      20.575   8.173  -2.422  1.00  8.40           H  
ATOM   1605  HG1 THR A 125      20.124   7.170  -4.445  1.00  8.40           H  
ATOM   1606 1HG2 THR A 125      18.263   7.993  -1.531  1.00  8.40           H  
ATOM   1607 2HG2 THR A 125      18.823   9.683  -1.492  1.00  8.40           H  
ATOM   1608 3HG2 THR A 125      17.701   9.145  -2.768  1.00  8.40           H  
ATOM   1609  N   GLU A 126      20.971   9.042  -6.084  1.00  8.45           N  
ATOM   1610  CA  GLU A 126      21.851   8.646  -7.173  1.00  8.45           C  
ATOM   1611  C   GLU A 126      21.505   9.606  -8.308  1.00  8.45           C  
ATOM   1612  O   GLU A 126      20.583  10.408  -8.148  1.00  8.45           O  
ATOM   1613  CB  GLU A 126      21.628   7.184  -7.572  1.00  8.45           C  
ATOM   1614  CG  GLU A 126      21.917   6.115  -6.463  1.00  8.45           C  
ATOM   1615  CD  GLU A 126      23.405   5.896  -6.123  1.00  8.45           C  
ATOM   1616  OE1 GLU A 126      24.236   6.217  -6.925  1.00  8.45           O  
ATOM   1617  OE2 GLU A 126      23.677   5.391  -5.046  1.00  8.45           O  
ATOM   1618  H   GLU A 126      19.998   9.192  -6.302  1.00  8.45           H  
ATOM   1619  HA  GLU A 126      22.894   8.799  -6.889  1.00  8.45           H  
ATOM   1620 1HB  GLU A 126      20.605   7.074  -7.857  1.00  8.45           H  
ATOM   1621 2HB  GLU A 126      22.238   6.943  -8.441  1.00  8.45           H  
ATOM   1622 1HG  GLU A 126      21.401   6.401  -5.558  1.00  8.45           H  
ATOM   1623 2HG  GLU A 126      21.490   5.169  -6.793  1.00  8.45           H  
ATOM   1624  N   LYS A 127      22.247   9.592  -9.415  1.00  8.53           N  
ATOM   1625  CA  LYS A 127      22.012  10.467 -10.593  1.00  8.53           C  
ATOM   1626  C   LYS A 127      22.490  11.891 -10.285  1.00  8.53           C  
ATOM   1627  O   LYS A 127      23.373  12.416 -10.968  1.00  8.53           O  
ATOM   1628  CB  LYS A 127      20.528  10.490 -11.021  1.00  8.53           C  
ATOM   1629  CG  LYS A 127      19.926   9.115 -11.324  1.00  8.53           C  
ATOM   1630  CD  LYS A 127      20.616   8.431 -12.477  1.00  8.53           C  
ATOM   1631  CE  LYS A 127      19.983   7.093 -12.745  1.00  8.53           C  
ATOM   1632  NZ  LYS A 127      20.677   6.369 -13.811  1.00  8.53           N  
ATOM   1633  H   LYS A 127      23.010   8.926  -9.464  1.00  8.53           H  
ATOM   1634  HA  LYS A 127      22.598  10.090 -11.429  1.00  8.53           H  
ATOM   1635 1HB  LYS A 127      19.902  11.004 -10.307  1.00  8.53           H  
ATOM   1636 2HB  LYS A 127      20.452  11.060 -11.948  1.00  8.53           H  
ATOM   1637 1HG  LYS A 127      19.986   8.481 -10.449  1.00  8.53           H  
ATOM   1638 2HG  LYS A 127      18.870   9.243 -11.581  1.00  8.53           H  
ATOM   1639 1HD  LYS A 127      20.524   9.046 -13.384  1.00  8.53           H  
ATOM   1640 2HD  LYS A 127      21.671   8.293 -12.253  1.00  8.53           H  
ATOM   1641 1HE  LYS A 127      20.002   6.496 -11.838  1.00  8.53           H  
ATOM   1642 2HE  LYS A 127      18.952   7.257 -13.045  1.00  8.53           H  
ATOM   1643 1HZ  LYS A 127      20.231   5.483 -13.987  1.00  8.53           H  
ATOM   1644 2HZ  LYS A 127      20.624   6.950 -14.656  1.00  8.53           H  
ATOM   1645 3HZ  LYS A 127      21.638   6.217 -13.560  1.00  8.53           H  
ATOM   1646  N   SER A 128      21.891  12.502  -9.264  1.00  8.63           N  
ATOM   1647  CA  SER A 128      22.390  13.690  -8.577  1.00  8.63           C  
ATOM   1648  C   SER A 128      23.245  14.636  -9.411  1.00  8.63           C  
ATOM   1649  O   SER A 128      24.453  14.664  -9.238  1.00  8.63           O  
ATOM   1650  CB  SER A 128      23.149  13.241  -7.349  1.00  8.63           C  
ATOM   1651  OG  SER A 128      24.291  12.510  -7.711  1.00  8.63           O  
ATOM   1652  H   SER A 128      21.111  12.002  -8.848  1.00  8.63           H  
ATOM   1653  HA  SER A 128      21.516  14.254  -8.237  1.00  8.63           H  
ATOM   1654 1HB  SER A 128      23.442  14.100  -6.751  1.00  8.63           H  
ATOM   1655 2HB  SER A 128      22.495  12.616  -6.731  1.00  8.63           H  
ATOM   1656  HG  SER A 128      25.009  13.170  -7.826  1.00  8.63           H  
ATOM   1657  N   ASN A 129      22.659  15.400 -10.319  1.00  8.70           N  
ATOM   1658  CA  ASN A 129      23.458  16.315 -11.145  1.00  8.70           C  
ATOM   1659  C   ASN A 129      24.579  15.585 -11.916  1.00  8.70           C  
ATOM   1660  O   ASN A 129      25.715  16.063 -11.966  1.00  8.70           O  
ATOM   1661  CB  ASN A 129      24.093  17.440 -10.303  1.00  8.70           C  
ATOM   1662  CG  ASN A 129      23.087  18.321  -9.564  1.00  8.70           C  
ATOM   1663  OD1 ASN A 129      23.192  18.606  -8.347  1.00  8.70           O  
ATOM   1664  ND2 ASN A 129      22.091  18.706 -10.285  1.00  8.70           N  
ATOM   1665  H   ASN A 129      21.658  15.347 -10.439  1.00  8.70           H  
ATOM   1666  HA  ASN A 129      22.802  16.768 -11.889  1.00  8.70           H  
ATOM   1667 1HB  ASN A 129      24.792  17.031  -9.575  1.00  8.70           H  
ATOM   1668 2HB  ASN A 129      24.675  18.082 -10.965  1.00  8.70           H  
ATOM   1669 1HD2 ASN A 129      21.348  19.252  -9.900  1.00  8.70           H  
ATOM   1670 2HD2 ASN A 129      22.066  18.437 -11.247  1.00  8.70           H  
ATOM   1671  N   GLY A 130      24.242  14.438 -12.526  1.00  8.70           N  
ATOM   1672  CA  GLY A 130      25.164  13.609 -13.315  1.00  8.70           C  
ATOM   1673  C   GLY A 130      25.990  14.425 -14.280  1.00  8.70           C  
ATOM   1674  O   GLY A 130      25.460  15.305 -14.964  1.00  8.70           O  
ATOM   1675  H   GLY A 130      23.303  14.092 -12.387  1.00  8.70           H  
ATOM   1676 1HA  GLY A 130      25.815  13.059 -12.678  1.00  8.70           H  
ATOM   1677 2HA  GLY A 130      24.590  12.867 -13.868  1.00  8.70           H  
ATOM   1678  N   GLY A 131      27.299  14.134 -14.319  1.00  8.61           N  
ATOM   1679  CA  GLY A 131      28.241  14.906 -15.123  1.00  8.61           C  
ATOM   1680  C   GLY A 131      28.820  14.205 -16.346  1.00  8.61           C  
ATOM   1681  O   GLY A 131      28.175  13.360 -16.971  1.00  8.61           O  
ATOM   1682  H   GLY A 131      27.671  13.364 -13.760  1.00  8.61           H  
ATOM   1683 1HA  GLY A 131      27.751  15.814 -15.450  1.00  8.61           H  
ATOM   1684 2HA  GLY A 131      29.056  15.220 -14.478  1.00  8.61           H  
ATOM   1685  N   GLY A 132      30.038  14.636 -16.714  1.00  8.41           N  
ATOM   1686  CA  GLY A 132      30.752  14.156 -17.900  1.00  8.41           C  
ATOM   1687  C   GLY A 132      31.553  12.928 -17.551  1.00  8.41           C  
ATOM   1688  O   GLY A 132      31.431  12.412 -16.443  1.00  8.41           O  
ATOM   1689  H   GLY A 132      30.488  15.326 -16.120  1.00  8.41           H  
ATOM   1690 1HA  GLY A 132      30.040  13.918 -18.692  1.00  8.41           H  
ATOM   1691 2HA  GLY A 132      31.418  14.932 -18.278  1.00  8.41           H  
ATOM   1692  N   GLY A 133      32.429  12.490 -18.442  1.00  8.11           N  
ATOM   1693  CA  GLY A 133      33.130  11.258 -18.139  1.00  8.11           C  
ATOM   1694  C   GLY A 133      34.273  10.922 -19.066  1.00  8.11           C  
ATOM   1695  O   GLY A 133      34.798  11.793 -19.760  1.00  8.11           O  
ATOM   1696  H   GLY A 133      32.556  12.967 -19.323  1.00  8.11           H  
ATOM   1697 1HA  GLY A 133      33.494  11.295 -17.119  1.00  8.11           H  
ATOM   1698 2HA  GLY A 133      32.404  10.457 -18.189  1.00  8.11           H  
ATOM   1699  N   SER A 134      34.649   9.635 -19.058  1.00  7.72           N  
ATOM   1700  CA  SER A 134      35.775   9.052 -19.807  1.00  7.72           C  
ATOM   1701  C   SER A 134      37.132   9.167 -19.100  1.00  7.72           C  
ATOM   1702  O   SER A 134      38.141   8.708 -19.638  1.00  7.72           O  
ATOM   1703  CB  SER A 134      35.895   9.623 -21.221  1.00  7.72           C  
ATOM   1704  OG  SER A 134      36.618  10.824 -21.254  1.00  7.72           O  
ATOM   1705  H   SER A 134      34.126   8.992 -18.456  1.00  7.72           H  
ATOM   1706  HA  SER A 134      35.569   7.987 -19.917  1.00  7.72           H  
ATOM   1707 1HB  SER A 134      36.387   8.890 -21.857  1.00  7.72           H  
ATOM   1708 2HB  SER A 134      34.899   9.789 -21.633  1.00  7.72           H  
ATOM   1709  HG  SER A 134      36.095  11.450 -20.742  1.00  7.72           H  
ATOM   1710  N   GLY A 135      37.173   9.748 -17.893  1.00  7.29           N  
ATOM   1711  CA  GLY A 135      38.415   9.782 -17.130  1.00  7.29           C  
ATOM   1712  C   GLY A 135      38.587   8.457 -16.374  1.00  7.29           C  
ATOM   1713  O   GLY A 135      38.039   7.431 -16.773  1.00  7.29           O  
ATOM   1714  H   GLY A 135      36.350  10.183 -17.475  1.00  7.29           H  
ATOM   1715 1HA  GLY A 135      39.258   9.947 -17.800  1.00  7.29           H  
ATOM   1716 2HA  GLY A 135      38.383  10.615 -16.425  1.00  7.29           H  
ATOM   1717  N   GLY A 136      39.355   8.466 -15.284  1.00  6.88           N  
ATOM   1718  CA  GLY A 136      39.631   7.235 -14.526  1.00  6.88           C  
ATOM   1719  C   GLY A 136      38.565   6.901 -13.472  1.00  6.88           C  
ATOM   1720  O   GLY A 136      38.690   5.918 -12.741  1.00  6.88           O  
ATOM   1721  H   GLY A 136      39.774   9.334 -14.985  1.00  6.88           H  
ATOM   1722 1HA  GLY A 136      39.724   6.401 -15.222  1.00  6.88           H  
ATOM   1723 2HA  GLY A 136      40.597   7.337 -14.030  1.00  6.88           H  
ATOM   1724  N   GLY A 137      37.534   7.733 -13.390  1.00  6.54           N  
ATOM   1725  CA  GLY A 137      36.486   7.591 -12.388  1.00  6.54           C  
ATOM   1726  C   GLY A 137      35.984   8.973 -11.997  1.00  6.54           C  
ATOM   1727  O   GLY A 137      35.828   9.845 -12.852  1.00  6.54           O  
ATOM   1728  H   GLY A 137      37.486   8.498 -14.042  1.00  6.54           H  
ATOM   1729 1HA  GLY A 137      35.662   7.004 -12.796  1.00  6.54           H  
ATOM   1730 2HA  GLY A 137      36.865   7.060 -11.522  1.00  6.54           H  
ATOM   1731  N   GLY A 138      35.674   9.159 -10.722  1.00  6.28           N  
ATOM   1732  CA  GLY A 138      35.163  10.441 -10.272  1.00  6.28           C  
ATOM   1733  C   GLY A 138      34.631  10.481  -8.842  1.00  6.28           C  
ATOM   1734  O   GLY A 138      35.048   9.705  -7.986  1.00  6.28           O  
ATOM   1735  H   GLY A 138      35.856   8.414 -10.061  1.00  6.28           H  
ATOM   1736 1HA  GLY A 138      35.988  11.131 -10.320  1.00  6.28           H  
ATOM   1737 2HA  GLY A 138      34.430  10.818 -10.972  1.00  6.28           H  
ATOM   1738  N   SER A 139      33.739  11.431  -8.589  1.00  6.14           N  
ATOM   1739  CA  SER A 139      33.263  11.728  -7.246  1.00  6.14           C  
ATOM   1740  C   SER A 139      31.876  11.165  -6.955  1.00  6.14           C  
ATOM   1741  O   SER A 139      31.407  10.195  -7.563  1.00  6.14           O  
ATOM   1742  CB  SER A 139      33.262  13.235  -6.998  1.00  6.14           C  
ATOM   1743  OG  SER A 139      33.135  13.500  -5.630  1.00  6.14           O  
ATOM   1744  H   SER A 139      33.394  11.980  -9.369  1.00  6.14           H  
ATOM   1745  HA  SER A 139      33.947  11.289  -6.538  1.00  6.14           H  
ATOM   1746 1HB  SER A 139      34.151  13.679  -7.357  1.00  6.14           H  
ATOM   1747 2HB  SER A 139      32.429  13.690  -7.540  1.00  6.14           H  
ATOM   1748  HG  SER A 139      34.061  13.339  -5.275  1.00  6.14           H  
ATOM   1749  N   GLY A 140      31.256  11.748  -5.946  1.00  6.12           N  
ATOM   1750  CA  GLY A 140      29.966  11.385  -5.434  1.00  6.12           C  
ATOM   1751  C   GLY A 140      29.675  12.330  -4.305  1.00  6.12           C  
ATOM   1752  O   GLY A 140      28.592  12.323  -3.723  1.00  6.12           O  
ATOM   1753  H   GLY A 140      31.723  12.514  -5.501  1.00  6.12           H  
ATOM   1754 1HA  GLY A 140      29.230  11.526  -6.211  1.00  6.12           H  
ATOM   1755 2HA  GLY A 140      29.946  10.349  -5.098  1.00  6.12           H  
ATOM   1756  N   GLY A 141      30.678  13.136  -3.962  1.00  6.21           N  
ATOM   1757  CA  GLY A 141      30.505  14.062  -2.863  1.00  6.21           C  
ATOM   1758  C   GLY A 141      30.233  13.274  -1.595  1.00  6.21           C  
ATOM   1759  O   GLY A 141      31.061  12.481  -1.142  1.00  6.21           O  
ATOM   1760  H   GLY A 141      31.549  13.128  -4.483  1.00  6.21           H  
ATOM   1761 1HA  GLY A 141      31.404  14.668  -2.749  1.00  6.21           H  
ATOM   1762 2HA  GLY A 141      29.674  14.735  -3.071  1.00  6.21           H  
ATOM   1763  N   GLY A 142      29.079  13.524  -1.019  1.00  6.40           N  
ATOM   1764  CA  GLY A 142      28.643  12.888   0.204  1.00  6.40           C  
ATOM   1765  C   GLY A 142      27.294  13.468   0.562  1.00  6.40           C  
ATOM   1766  O   GLY A 142      26.703  14.207  -0.226  1.00  6.40           O  
ATOM   1767  H   GLY A 142      28.455  14.174  -1.472  1.00  6.40           H  
ATOM   1768 1HA  GLY A 142      28.565  11.810   0.056  1.00  6.40           H  
ATOM   1769 2HA  GLY A 142      29.364  13.067   1.000  1.00  6.40           H  
ATOM   1770  N   GLY A 143      26.806  13.165   1.755  1.00  6.67           N  
ATOM   1771  CA  GLY A 143      25.499  13.668   2.162  1.00  6.67           C  
ATOM   1772  C   GLY A 143      25.422  15.198   2.113  1.00  6.67           C  
ATOM   1773  O   GLY A 143      24.367  15.753   1.819  1.00  6.67           O  
ATOM   1774  H   GLY A 143      27.327  12.557   2.370  1.00  6.67           H  
ATOM   1775 1HA  GLY A 143      24.734  13.242   1.510  1.00  6.67           H  
ATOM   1776 2HA  GLY A 143      25.282  13.320   3.167  1.00  6.67           H  
ATOM   1777  N   SER A 144      26.546  15.882   2.387  1.00  7.00           N  
ATOM   1778  CA  SER A 144      26.581  17.346   2.366  1.00  7.00           C  
ATOM   1779  C   SER A 144      25.541  17.925   3.349  1.00  7.00           C  
ATOM   1780  O   SER A 144      24.613  18.658   2.975  1.00  7.00           O  
ATOM   1781  CB  SER A 144      26.389  17.811   0.935  1.00  7.00           C  
ATOM   1782  OG  SER A 144      26.797  19.150   0.722  1.00  7.00           O  
ATOM   1783  H   SER A 144      27.384  15.366   2.606  1.00  7.00           H  
ATOM   1784  HA  SER A 144      27.568  17.671   2.692  1.00  7.00           H  
ATOM   1785 1HB  SER A 144      26.947  17.158   0.278  1.00  7.00           H  
ATOM   1786 2HB  SER A 144      25.392  17.698   0.689  1.00  7.00           H  
ATOM   1787  HG  SER A 144      26.746  19.308  -0.273  1.00  7.00           H  
ATOM   1788  N   GLU A 145      25.765  17.597   4.631  1.00  7.33           N  
ATOM   1789  CA  GLU A 145      24.915  17.932   5.783  1.00  7.33           C  
ATOM   1790  C   GLU A 145      24.678  19.414   5.985  1.00  7.33           C  
ATOM   1791  O   GLU A 145      23.654  19.823   6.538  1.00  7.33           O  
ATOM   1792  CB  GLU A 145      25.539  17.343   7.049  1.00  7.33           C  
ATOM   1793  CG  GLU A 145      26.869  17.984   7.455  1.00  7.33           C  
ATOM   1794  CD  GLU A 145      27.516  17.332   8.660  1.00  7.33           C  
ATOM   1795  OE1 GLU A 145      26.920  16.455   9.238  1.00  7.33           O  
ATOM   1796  OE2 GLU A 145      28.612  17.716   8.996  1.00  7.33           O  
ATOM   1797  H   GLU A 145      26.575  17.022   4.807  1.00  7.33           H  
ATOM   1798  HA  GLU A 145      23.951  17.485   5.635  1.00  7.33           H  
ATOM   1799 1HB  GLU A 145      24.845  17.445   7.877  1.00  7.33           H  
ATOM   1800 2HB  GLU A 145      25.719  16.281   6.903  1.00  7.33           H  
ATOM   1801 1HG  GLU A 145      27.557  17.936   6.613  1.00  7.33           H  
ATOM   1802 2HG  GLU A 145      26.696  19.033   7.685  1.00  7.33           H  
ATOM   1803  N   GLU A 146      25.560  20.238   5.441  1.00  7.65           N  
ATOM   1804  CA  GLU A 146      25.420  21.677   5.553  1.00  7.65           C  
ATOM   1805  C   GLU A 146      24.085  22.103   4.938  1.00  7.65           C  
ATOM   1806  O   GLU A 146      23.501  23.113   5.335  1.00  7.65           O  
ATOM   1807  CB  GLU A 146      26.570  22.382   4.827  1.00  7.65           C  
ATOM   1808  CG  GLU A 146      27.941  22.215   5.480  1.00  7.65           C  
ATOM   1809  CD  GLU A 146      29.053  22.879   4.694  1.00  7.65           C  
ATOM   1810  OE1 GLU A 146      28.805  23.307   3.590  1.00  7.65           O  
ATOM   1811  OE2 GLU A 146      30.147  22.960   5.203  1.00  7.65           O  
ATOM   1812  H   GLU A 146      26.363  19.847   4.972  1.00  7.65           H  
ATOM   1813  HA  GLU A 146      25.428  21.956   6.607  1.00  7.65           H  
ATOM   1814 1HB  GLU A 146      26.638  22.002   3.806  1.00  7.65           H  
ATOM   1815 2HB  GLU A 146      26.357  23.449   4.762  1.00  7.65           H  
ATOM   1816 1HG  GLU A 146      27.913  22.643   6.481  1.00  7.65           H  
ATOM   1817 2HG  GLU A 146      28.154  21.149   5.576  1.00  7.65           H  
ATOM   1818  N   GLN A 147      23.626  21.347   3.929  1.00  7.93           N  
ATOM   1819  CA  GLN A 147      22.382  21.660   3.267  1.00  7.93           C  
ATOM   1820  C   GLN A 147      21.273  20.653   3.605  1.00  7.93           C  
ATOM   1821  O   GLN A 147      20.104  21.043   3.712  1.00  7.93           O  
ATOM   1822  CB  GLN A 147      22.621  21.783   1.774  1.00  7.93           C  
ATOM   1823  CG  GLN A 147      23.553  22.948   1.439  1.00  7.93           C  
ATOM   1824  CD  GLN A 147      23.802  23.147  -0.032  1.00  7.93           C  
ATOM   1825  OE1 GLN A 147      22.869  23.404  -0.797  1.00  7.93           O  
ATOM   1826  NE2 GLN A 147      25.066  23.038  -0.443  1.00  7.93           N  
ATOM   1827  H   GLN A 147      24.140  20.515   3.642  1.00  7.93           H  
ATOM   1828  HA  GLN A 147      22.049  22.635   3.615  1.00  7.93           H  
ATOM   1829 1HB  GLN A 147      23.068  20.867   1.419  1.00  7.93           H  
ATOM   1830 2HB  GLN A 147      21.683  21.922   1.264  1.00  7.93           H  
ATOM   1831 1HG  GLN A 147      23.116  23.863   1.838  1.00  7.93           H  
ATOM   1832 2HG  GLN A 147      24.517  22.761   1.917  1.00  7.93           H  
ATOM   1833 1HE2 GLN A 147      25.290  23.164  -1.413  1.00  7.93           H  
ATOM   1834 2HE2 GLN A 147      25.793  22.824   0.215  1.00  7.93           H  
ATOM   1835  N   TYR A 148      21.599  19.370   3.859  1.00  8.14           N  
ATOM   1836  CA  TYR A 148      20.475  18.461   4.163  1.00  8.14           C  
ATOM   1837  C   TYR A 148      19.870  18.736   5.548  1.00  8.14           C  
ATOM   1838  O   TYR A 148      18.746  18.320   5.815  1.00  8.14           O  
ATOM   1839  CB  TYR A 148      20.734  16.952   3.985  1.00  8.14           C  
ATOM   1840  CG  TYR A 148      21.619  16.217   4.962  1.00  8.14           C  
ATOM   1841  CD1 TYR A 148      21.352  16.217   6.314  1.00  8.14           C  
ATOM   1842  CD2 TYR A 148      22.633  15.435   4.484  1.00  8.14           C  
ATOM   1843  CE1 TYR A 148      22.128  15.479   7.171  1.00  8.14           C  
ATOM   1844  CE2 TYR A 148      23.409  14.686   5.348  1.00  8.14           C  
ATOM   1845  CZ  TYR A 148      23.154  14.714   6.689  1.00  8.14           C  
ATOM   1846  OH  TYR A 148      23.910  13.965   7.562  1.00  8.14           O  
ATOM   1847  H   TYR A 148      22.565  19.050   3.773  1.00  8.14           H  
ATOM   1848  HA  TYR A 148      19.684  18.680   3.452  1.00  8.14           H  
ATOM   1849 1HB  TYR A 148      19.772  16.443   3.971  1.00  8.14           H  
ATOM   1850 2HB  TYR A 148      21.168  16.804   2.993  1.00  8.14           H  
ATOM   1851  HD1 TYR A 148      20.525  16.802   6.708  1.00  8.14           H  
ATOM   1852  HD2 TYR A 148      22.808  15.409   3.429  1.00  8.14           H  
ATOM   1853  HE1 TYR A 148      21.915  15.490   8.237  1.00  8.14           H  
ATOM   1854  HE2 TYR A 148      24.210  14.072   4.970  1.00  8.14           H  
ATOM   1855  HH  TYR A 148      24.713  13.673   7.123  1.00  8.14           H  
ATOM   1856  N   ASN A 149      20.597  19.441   6.422  1.00  8.26           N  
ATOM   1857  CA  ASN A 149      20.056  19.832   7.721  1.00  8.26           C  
ATOM   1858  C   ASN A 149      19.462  21.251   7.701  1.00  8.26           C  
ATOM   1859  O   ASN A 149      19.182  21.822   8.758  1.00  8.26           O  
ATOM   1860  CB  ASN A 149      21.089  19.715   8.826  1.00  8.26           C  
ATOM   1861  CG  ASN A 149      21.379  18.300   9.257  1.00  8.26           C  
ATOM   1862  OD1 ASN A 149      20.465  17.464   9.359  1.00  8.26           O  
ATOM   1863  ND2 ASN A 149      22.628  18.016   9.527  1.00  8.26           N  
ATOM   1864  H   ASN A 149      21.560  19.705   6.202  1.00  8.26           H  
ATOM   1865  HA  ASN A 149      19.238  19.154   7.964  1.00  8.26           H  
ATOM   1866 1HB  ASN A 149      22.021  20.169   8.489  1.00  8.26           H  
ATOM   1867 2HB  ASN A 149      20.752  20.281   9.694  1.00  8.26           H  
ATOM   1868 1HD2 ASN A 149      22.882  17.097   9.833  1.00  8.26           H  
ATOM   1869 2HD2 ASN A 149      23.336  18.719   9.437  1.00  8.26           H  
ATOM   1870  N   SER A 150      19.271  21.824   6.508  1.00  8.26           N  
ATOM   1871  CA  SER A 150      18.703  23.160   6.370  1.00  8.26           C  
ATOM   1872  C   SER A 150      17.203  23.189   6.607  1.00  8.26           C  
ATOM   1873  O   SER A 150      16.538  22.154   6.648  1.00  8.26           O  
ATOM   1874  CB  SER A 150      18.980  23.732   4.993  1.00  8.26           C  
ATOM   1875  OG  SER A 150      18.294  23.024   3.988  1.00  8.26           O  
ATOM   1876  H   SER A 150      19.531  21.332   5.656  1.00  8.26           H  
ATOM   1877  HA  SER A 150      19.176  23.806   7.112  1.00  8.26           H  
ATOM   1878 1HB  SER A 150      18.684  24.778   4.969  1.00  8.26           H  
ATOM   1879 2HB  SER A 150      20.051  23.692   4.796  1.00  8.26           H  
ATOM   1880  HG  SER A 150      18.842  22.219   3.831  1.00  8.26           H  
ATOM   1881  N   THR A 151      16.669  24.404   6.699  1.00  8.12           N  
ATOM   1882  CA  THR A 151      15.247  24.662   6.909  1.00  8.12           C  
ATOM   1883  C   THR A 151      14.340  24.027   5.858  1.00  8.12           C  
ATOM   1884  O   THR A 151      13.259  23.537   6.182  1.00  8.12           O  
ATOM   1885  CB  THR A 151      14.974  26.174   6.916  1.00  8.12           C  
ATOM   1886  OG1 THR A 151      15.699  26.792   7.989  1.00  8.12           O  
ATOM   1887  CG2 THR A 151      13.493  26.438   7.078  1.00  8.12           C  
ATOM   1888  H   THR A 151      17.290  25.196   6.645  1.00  8.12           H  
ATOM   1889  HA  THR A 151      14.971  24.252   7.881  1.00  8.12           H  
ATOM   1890  HB  THR A 151      15.307  26.603   5.972  1.00  8.12           H  
ATOM   1891  HG1 THR A 151      15.490  27.732   8.016  1.00  8.12           H  
ATOM   1892 1HG2 THR A 151      13.310  27.512   7.070  1.00  8.12           H  
ATOM   1893 2HG2 THR A 151      12.954  25.973   6.255  1.00  8.12           H  
ATOM   1894 3HG2 THR A 151      13.150  26.016   8.019  1.00  8.12           H  
ATOM   1895  N   TYR A 152      14.754  24.083   4.597  1.00  7.87           N  
ATOM   1896  CA  TYR A 152      13.921  23.575   3.515  1.00  7.87           C  
ATOM   1897  C   TYR A 152      14.405  22.247   2.948  1.00  7.87           C  
ATOM   1898  O   TYR A 152      13.620  21.538   2.313  1.00  7.87           O  
ATOM   1899  CB  TYR A 152      13.834  24.627   2.429  1.00  7.87           C  
ATOM   1900  CG  TYR A 152      13.223  25.883   2.965  1.00  7.87           C  
ATOM   1901  CD1 TYR A 152      14.006  27.012   3.140  1.00  7.87           C  
ATOM   1902  CD2 TYR A 152      11.886  25.900   3.318  1.00  7.87           C  
ATOM   1903  CE1 TYR A 152      13.451  28.158   3.666  1.00  7.87           C  
ATOM   1904  CE2 TYR A 152      11.330  27.045   3.844  1.00  7.87           C  
ATOM   1905  CZ  TYR A 152      12.108  28.171   4.019  1.00  7.87           C  
ATOM   1906  OH  TYR A 152      11.555  29.312   4.550  1.00  7.87           O  
ATOM   1907  H   TYR A 152      15.655  24.487   4.391  1.00  7.87           H  
ATOM   1908  HA  TYR A 152      12.917  23.409   3.906  1.00  7.87           H  
ATOM   1909 1HB  TYR A 152      14.830  24.853   2.047  1.00  7.87           H  
ATOM   1910 2HB  TYR A 152      13.225  24.262   1.602  1.00  7.87           H  
ATOM   1911  HD1 TYR A 152      15.062  26.990   2.867  1.00  7.87           H  
ATOM   1912  HD2 TYR A 152      11.275  25.005   3.187  1.00  7.87           H  
ATOM   1913  HE1 TYR A 152      14.067  29.046   3.809  1.00  7.87           H  
ATOM   1914  HE2 TYR A 152      10.279  27.059   4.128  1.00  7.87           H  
ATOM   1915  HH  TYR A 152      10.626  29.157   4.739  1.00  7.87           H  
ATOM   1916  N   ARG A 153      15.677  21.902   3.209  1.00  7.54           N  
ATOM   1917  CA  ARG A 153      16.324  20.688   2.717  1.00  7.54           C  
ATOM   1918  C   ARG A 153      16.450  20.614   1.190  1.00  7.54           C  
ATOM   1919  O   ARG A 153      15.898  21.431   0.451  1.00  7.54           O  
ATOM   1920  CB  ARG A 153      15.622  19.454   3.255  1.00  7.54           C  
ATOM   1921  CG  ARG A 153      15.746  19.206   4.700  1.00  7.54           C  
ATOM   1922  CD  ARG A 153      15.052  17.938   5.073  1.00  7.54           C  
ATOM   1923  NE  ARG A 153      15.221  17.611   6.480  1.00  7.54           N  
ATOM   1924  CZ  ARG A 153      14.593  16.599   7.116  1.00  7.54           C  
ATOM   1925  NH1 ARG A 153      13.747  15.829   6.464  1.00  7.54           N  
ATOM   1926  NH2 ARG A 153      14.828  16.377   8.396  1.00  7.54           N  
ATOM   1927  H   ARG A 153      16.288  22.513   3.745  1.00  7.54           H  
ATOM   1928  HA  ARG A 153      17.335  20.672   3.126  1.00  7.54           H  
ATOM   1929 1HB  ARG A 153      14.586  19.542   3.135  1.00  7.54           H  
ATOM   1930 2HB  ARG A 153      15.956  18.561   2.730  1.00  7.54           H  
ATOM   1931 1HG  ARG A 153      16.769  19.157   4.956  1.00  7.54           H  
ATOM   1932 2HG  ARG A 153      15.285  20.029   5.248  1.00  7.54           H  
ATOM   1933 1HD  ARG A 153      13.987  18.042   4.873  1.00  7.54           H  
ATOM   1934 2HD  ARG A 153      15.452  17.116   4.475  1.00  7.54           H  
ATOM   1935  HE  ARG A 153      15.873  18.176   7.016  1.00  7.54           H  
ATOM   1936 1HH1 ARG A 153      13.564  15.989   5.485  1.00  7.54           H  
ATOM   1937 2HH1 ARG A 153      13.286  15.068   6.942  1.00  7.54           H  
ATOM   1938 1HH2 ARG A 153      15.481  16.966   8.898  1.00  7.54           H  
ATOM   1939 2HH2 ARG A 153      14.359  15.620   8.868  1.00  7.54           H  
ATOM   1940  N   VAL A 154      17.269  19.662   0.745  1.00  7.19           N  
ATOM   1941  CA  VAL A 154      17.673  19.499  -0.648  1.00  7.19           C  
ATOM   1942  C   VAL A 154      17.533  18.073  -1.218  1.00  7.19           C  
ATOM   1943  O   VAL A 154      17.570  17.081  -0.475  1.00  7.19           O  
ATOM   1944  CB  VAL A 154      19.120  19.962  -0.756  1.00  7.19           C  
ATOM   1945  CG1 VAL A 154      19.284  21.437  -0.493  1.00  7.19           C  
ATOM   1946  CG2 VAL A 154      19.893  19.252   0.333  1.00  7.19           C  
ATOM   1947  H   VAL A 154      17.662  19.027   1.423  1.00  7.19           H  
ATOM   1948  HA  VAL A 154      17.053  20.164  -1.250  1.00  7.19           H  
ATOM   1949  HB  VAL A 154      19.489  19.747  -1.739  1.00  7.19           H  
ATOM   1950 1HG1 VAL A 154      20.340  21.696  -0.574  1.00  7.19           H  
ATOM   1951 2HG1 VAL A 154      18.720  22.003  -1.229  1.00  7.19           H  
ATOM   1952 3HG1 VAL A 154      18.932  21.687   0.504  1.00  7.19           H  
ATOM   1953 1HG2 VAL A 154      20.926  19.560   0.308  1.00  7.19           H  
ATOM   1954 2HG2 VAL A 154      19.472  19.520   1.294  1.00  7.19           H  
ATOM   1955 3HG2 VAL A 154      19.820  18.190   0.195  1.00  7.19           H  
ATOM   1956  N   VAL A 155      17.388  17.999  -2.559  1.00  6.90           N  
ATOM   1957  CA  VAL A 155      17.230  16.734  -3.300  1.00  6.90           C  
ATOM   1958  C   VAL A 155      18.343  16.334  -4.281  1.00  6.90           C  
ATOM   1959  O   VAL A 155      18.315  15.241  -4.846  1.00  6.90           O  
ATOM   1960  CB  VAL A 155      15.917  16.776  -4.110  1.00  6.90           C  
ATOM   1961  CG1 VAL A 155      14.762  16.874  -3.212  1.00  6.90           C  
ATOM   1962  CG2 VAL A 155      15.916  17.970  -5.028  1.00  6.90           C  
ATOM   1963  H   VAL A 155      17.361  18.864  -3.081  1.00  6.90           H  
ATOM   1964  HA  VAL A 155      17.153  15.946  -2.555  1.00  6.90           H  
ATOM   1965  HB  VAL A 155      15.822  15.869  -4.699  1.00  6.90           H  
ATOM   1966 1HG1 VAL A 155      13.883  16.877  -3.810  1.00  6.90           H  
ATOM   1967 2HG1 VAL A 155      14.730  16.034  -2.577  1.00  6.90           H  
ATOM   1968 3HG1 VAL A 155      14.822  17.776  -2.626  1.00  6.90           H  
ATOM   1969 1HG2 VAL A 155      14.987  17.993  -5.596  1.00  6.90           H  
ATOM   1970 2HG2 VAL A 155      15.998  18.870  -4.425  1.00  6.90           H  
ATOM   1971 3HG2 VAL A 155      16.756  17.908  -5.718  1.00  6.90           H  
ATOM   1972  N   GLY A 156      19.315  17.194  -4.501  1.00  6.70           N  
ATOM   1973  CA  GLY A 156      20.408  16.874  -5.428  1.00  6.70           C  
ATOM   1974  C   GLY A 156      21.609  16.315  -4.658  1.00  6.70           C  
ATOM   1975  O   GLY A 156      21.429  15.628  -3.641  1.00  6.70           O  
ATOM   1976  H   GLY A 156      19.304  18.078  -4.021  1.00  6.70           H  
ATOM   1977 1HA  GLY A 156      20.065  16.139  -6.159  1.00  6.70           H  
ATOM   1978 2HA  GLY A 156      20.693  17.763  -5.986  1.00  6.70           H  
ATOM   1979  N   GLY A 157      22.820  16.630  -5.128  1.00  6.62           N  
ATOM   1980  CA  GLY A 157      24.033  16.125  -4.492  1.00  6.62           C  
ATOM   1981  C   GLY A 157      25.279  16.393  -5.325  1.00  6.62           C  
ATOM   1982  O   GLY A 157      25.436  17.485  -5.887  1.00  6.62           O  
ATOM   1983  H   GLY A 157      22.899  17.192  -5.964  1.00  6.62           H  
ATOM   1984 1HA  GLY A 157      24.146  16.567  -3.501  1.00  6.62           H  
ATOM   1985 2HA  GLY A 157      23.925  15.061  -4.356  1.00  6.62           H  
ATOM   1986  N   GLY A 158      26.216  15.441  -5.277  1.00  6.66           N  
ATOM   1987  CA  GLY A 158      27.467  15.503  -6.009  1.00  6.66           C  
ATOM   1988  C   GLY A 158      27.247  14.796  -7.332  1.00  6.66           C  
ATOM   1989  O   GLY A 158      26.561  13.765  -7.384  1.00  6.66           O  
ATOM   1990  H   GLY A 158      26.004  14.594  -4.765  1.00  6.66           H  
ATOM   1991 1HA  GLY A 158      27.732  16.541  -6.185  1.00  6.66           H  
ATOM   1992 2HA  GLY A 158      28.268  15.020  -5.448  1.00  6.66           H  
ATOM   1993  N   GLY A 159      27.913  15.273  -8.380  1.00  6.74           N  
ATOM   1994  CA  GLY A 159      27.683  14.722  -9.709  1.00  6.74           C  
ATOM   1995  C   GLY A 159      27.968  13.241  -9.835  1.00  6.74           C  
ATOM   1996  O   GLY A 159      28.943  12.728  -9.281  1.00  6.74           O  
ATOM   1997  H   GLY A 159      28.522  16.072  -8.258  1.00  6.74           H  
ATOM   1998 1HA  GLY A 159      26.653  14.902  -9.986  1.00  6.74           H  
ATOM   1999 2HA  GLY A 159      28.277  15.267 -10.438  1.00  6.74           H  
ATOM   2000  N   SER A 160      27.115  12.593 -10.627  1.00  6.80           N  
ATOM   2001  CA  SER A 160      27.155  11.169 -10.955  1.00  6.80           C  
ATOM   2002  C   SER A 160      27.835  10.909 -12.286  1.00  6.80           C  
ATOM   2003  O   SER A 160      28.521  11.787 -12.816  1.00  6.80           O  
ATOM   2004  CB  SER A 160      25.756  10.570 -10.938  1.00  6.80           C  
ATOM   2005  OG  SER A 160      25.790   9.165 -11.035  1.00  6.80           O  
ATOM   2006  H   SER A 160      26.342  13.142 -10.984  1.00  6.80           H  
ATOM   2007  HA  SER A 160      27.759  10.665 -10.219  1.00  6.80           H  
ATOM   2008 1HB  SER A 160      25.242  10.872 -10.027  1.00  6.80           H  
ATOM   2009 2HB  SER A 160      25.196  10.963 -11.774  1.00  6.80           H  
ATOM   2010  HG  SER A 160      26.357   8.830 -10.289  1.00  6.80           H  
ATOM   2011  N   GLY A 161      27.622   9.715 -12.832  1.00  6.78           N  
ATOM   2012  CA  GLY A 161      28.442   9.207 -13.920  1.00  6.78           C  
ATOM   2013  C   GLY A 161      28.275   9.711 -15.321  1.00  6.78           C  
ATOM   2014  O   GLY A 161      29.063  10.533 -15.746  1.00  6.78           O  
ATOM   2015  H   GLY A 161      26.969   9.103 -12.371  1.00  6.78           H  
ATOM   2016 1HA  GLY A 161      29.470   9.398 -13.657  1.00  6.78           H  
ATOM   2017 2HA  GLY A 161      28.351   8.122 -13.924  1.00  6.78           H  
ATOM   2018  N   GLY A 162      27.459   9.086 -16.147  1.00  6.67           N  
ATOM   2019  CA  GLY A 162      27.540   9.518 -17.544  1.00  6.67           C  
ATOM   2020  C   GLY A 162      28.904   9.085 -18.127  1.00  6.67           C  
ATOM   2021  O   GLY A 162      29.456   9.739 -19.009  1.00  6.67           O  
ATOM   2022  H   GLY A 162      26.798   8.394 -15.829  1.00  6.67           H  
ATOM   2023 1HA  GLY A 162      26.725   9.078 -18.119  1.00  6.67           H  
ATOM   2024 2HA  GLY A 162      27.437  10.605 -17.604  1.00  6.67           H  
ATOM   2025  N   GLY A 163      29.468   7.999 -17.583  1.00  6.46           N  
ATOM   2026  CA  GLY A 163      30.790   7.521 -17.979  1.00  6.46           C  
ATOM   2027  C   GLY A 163      31.921   8.030 -17.061  1.00  6.46           C  
ATOM   2028  O   GLY A 163      33.085   7.672 -17.266  1.00  6.46           O  
ATOM   2029  H   GLY A 163      28.959   7.498 -16.872  1.00  6.46           H  
ATOM   2030 1HA  GLY A 163      30.789   6.430 -17.978  1.00  6.46           H  
ATOM   2031 2HA  GLY A 163      30.990   7.832 -19.004  1.00  6.46           H  
ATOM   2032  N   GLY A 164      31.592   8.906 -16.096  1.00  6.21           N  
ATOM   2033  CA  GLY A 164      32.538   9.484 -15.124  1.00  6.21           C  
ATOM   2034  C   GLY A 164      32.363   9.003 -13.669  1.00  6.21           C  
ATOM   2035  O   GLY A 164      32.658   7.856 -13.324  1.00  6.21           O  
ATOM   2036  H   GLY A 164      30.633   9.240 -16.034  1.00  6.21           H  
ATOM   2037 1HA  GLY A 164      33.560   9.281 -15.446  1.00  6.21           H  
ATOM   2038 2HA  GLY A 164      32.423  10.567 -15.135  1.00  6.21           H  
ATOM   2039  N   SER A 165      31.924   9.945 -12.826  1.00  5.97           N  
ATOM   2040  CA  SER A 165      31.710   9.849 -11.370  1.00  5.97           C  
ATOM   2041  C   SER A 165      30.684   8.822 -10.869  1.00  5.97           C  
ATOM   2042  O   SER A 165      29.913   8.257 -11.637  1.00  5.97           O  
ATOM   2043  CB  SER A 165      31.315  11.231 -10.859  1.00  5.97           C  
ATOM   2044  OG  SER A 165      32.353  12.180 -11.039  1.00  5.97           O  
ATOM   2045  H   SER A 165      31.712  10.842 -13.247  1.00  5.97           H  
ATOM   2046  HA  SER A 165      32.648   9.556 -10.922  1.00  5.97           H  
ATOM   2047 1HB  SER A 165      30.447  11.568 -11.374  1.00  5.97           H  
ATOM   2048 2HB  SER A 165      31.050  11.171  -9.817  1.00  5.97           H  
ATOM   2049  HG  SER A 165      32.366  12.361 -11.989  1.00  5.97           H  
ATOM   2050  N   GLY A 166      30.771   8.481  -9.580  1.00  5.83           N  
ATOM   2051  CA  GLY A 166      29.804   7.582  -8.944  1.00  5.83           C  
ATOM   2052  C   GLY A 166      28.472   8.308  -8.735  1.00  5.83           C  
ATOM   2053  O   GLY A 166      27.430   7.918  -9.275  1.00  5.83           O  
ATOM   2054  H   GLY A 166      31.449   8.946  -8.980  1.00  5.83           H  
ATOM   2055 1HA  GLY A 166      29.655   6.700  -9.565  1.00  5.83           H  
ATOM   2056 2HA  GLY A 166      30.196   7.242  -7.982  1.00  5.83           H  
ATOM   2057  N   GLY A 167      28.536   9.407  -7.982  1.00  5.81           N  
ATOM   2058  CA  GLY A 167      27.358  10.216  -7.639  1.00  5.81           C  
ATOM   2059  C   GLY A 167      26.834   9.949  -6.253  1.00  5.81           C  
ATOM   2060  O   GLY A 167      27.047   8.873  -5.703  1.00  5.81           O  
ATOM   2061  H   GLY A 167      29.453   9.680  -7.630  1.00  5.81           H  
ATOM   2062 1HA  GLY A 167      27.583  11.276  -7.742  1.00  5.81           H  
ATOM   2063 2HA  GLY A 167      26.560   9.998  -8.337  1.00  5.81           H  
ATOM   2064  N   GLY A 168      26.148  10.931  -5.681  1.00  5.92           N  
ATOM   2065  CA  GLY A 168      25.571  10.737  -4.358  1.00  5.92           C  
ATOM   2066  C   GLY A 168      24.991  12.010  -3.770  1.00  5.92           C  
ATOM   2067  O   GLY A 168      25.238  13.095  -4.282  1.00  5.92           O  
ATOM   2068  H   GLY A 168      26.040  11.821  -6.175  1.00  5.92           H  
ATOM   2069 1HA  GLY A 168      24.787   9.988  -4.444  1.00  5.92           H  
ATOM   2070 2HA  GLY A 168      26.336  10.344  -3.688  1.00  5.92           H  
ATOM   2071  N   GLY A 169      24.250  11.907  -2.669  1.00  6.14           N  
ATOM   2072  CA  GLY A 169      23.658  13.124  -2.121  1.00  6.14           C  
ATOM   2073  C   GLY A 169      22.716  12.927  -0.946  1.00  6.14           C  
ATOM   2074  O   GLY A 169      22.894  12.034  -0.115  1.00  6.14           O  
ATOM   2075  H   GLY A 169      24.075  11.007  -2.246  1.00  6.14           H  
ATOM   2076 1HA  GLY A 169      24.458  13.806  -1.825  1.00  6.14           H  
ATOM   2077 2HA  GLY A 169      23.097  13.618  -2.910  1.00  6.14           H  
ATOM   2078  N   SER A 170      21.763  13.852  -0.847  1.00  6.40           N  
ATOM   2079  CA  SER A 170      20.802  13.922   0.253  1.00  6.40           C  
ATOM   2080  C   SER A 170      19.889  12.705   0.341  1.00  6.40           C  
ATOM   2081  O   SER A 170      19.438  12.177  -0.670  1.00  6.40           O  
ATOM   2082  CB  SER A 170      19.963  15.167   0.098  1.00  6.40           C  
ATOM   2083  OG  SER A 170      18.923  15.243   1.032  1.00  6.40           O  
ATOM   2084  H   SER A 170      21.693  14.529  -1.615  1.00  6.40           H  
ATOM   2085  HA  SER A 170      21.363  13.997   1.186  1.00  6.40           H  
ATOM   2086 1HB  SER A 170      20.597  16.025   0.226  1.00  6.40           H  
ATOM   2087 2HB  SER A 170      19.551  15.209  -0.915  1.00  6.40           H  
ATOM   2088  HG  SER A 170      18.301  15.917   0.645  1.00  6.40           H  
ATOM   2089  N   ALA A 171      19.600  12.277   1.568  1.00  6.68           N  
ATOM   2090  CA  ALA A 171      18.658  11.183   1.758  1.00  6.68           C  
ATOM   2091  C   ALA A 171      17.651  11.493   2.871  1.00  6.68           C  
ATOM   2092  O   ALA A 171      16.808  10.658   3.199  1.00  6.68           O  
ATOM   2093  CB  ALA A 171      19.402   9.903   2.065  1.00  6.68           C  
ATOM   2094  H   ALA A 171      20.036  12.719   2.362  1.00  6.68           H  
ATOM   2095  HA  ALA A 171      18.102  11.048   0.833  1.00  6.68           H  
ATOM   2096 1HB  ALA A 171      18.691   9.083   2.171  1.00  6.68           H  
ATOM   2097 2HB  ALA A 171      20.090   9.684   1.244  1.00  6.68           H  
ATOM   2098 3HB  ALA A 171      19.966  10.020   2.988  1.00  6.68           H  
ATOM   2099  N   LYS A 172      17.670  12.723   3.396  1.00  6.93           N  
ATOM   2100  CA  LYS A 172      16.746  13.075   4.485  1.00  6.93           C  
ATOM   2101  C   LYS A 172      15.324  13.091   3.982  1.00  6.93           C  
ATOM   2102  O   LYS A 172      14.369  12.837   4.726  1.00  6.93           O  
ATOM   2103  CB  LYS A 172      17.102  14.415   5.106  1.00  6.93           C  
ATOM   2104  CG  LYS A 172      18.379  14.405   5.903  1.00  6.93           C  
ATOM   2105  CD  LYS A 172      18.234  13.484   7.121  1.00  6.93           C  
ATOM   2106  CE  LYS A 172      19.462  13.500   8.008  1.00  6.93           C  
ATOM   2107  NZ  LYS A 172      19.321  12.581   9.177  1.00  6.93           N  
ATOM   2108  H   LYS A 172      18.338  13.403   3.064  1.00  6.93           H  
ATOM   2109  HA  LYS A 172      16.816  12.313   5.259  1.00  6.93           H  
ATOM   2110 1HB  LYS A 172      17.189  15.174   4.326  1.00  6.93           H  
ATOM   2111 2HB  LYS A 172      16.311  14.720   5.770  1.00  6.93           H  
ATOM   2112 1HG  LYS A 172      19.207  14.064   5.279  1.00  6.93           H  
ATOM   2113 2HG  LYS A 172      18.585  15.418   6.241  1.00  6.93           H  
ATOM   2114 1HD  LYS A 172      17.375  13.809   7.708  1.00  6.93           H  
ATOM   2115 2HD  LYS A 172      18.057  12.465   6.785  1.00  6.93           H  
ATOM   2116 1HE  LYS A 172      20.328  13.195   7.423  1.00  6.93           H  
ATOM   2117 2HE  LYS A 172      19.619  14.516   8.377  1.00  6.93           H  
ATOM   2118 1HZ  LYS A 172      20.160  12.626   9.740  1.00  6.93           H  
ATOM   2119 2HZ  LYS A 172      18.528  12.863   9.734  1.00  6.93           H  
ATOM   2120 3HZ  LYS A 172      19.185  11.636   8.849  1.00  6.93           H  
ATOM   2121  N   PHE A 173      15.184  13.346   2.701  1.00  7.14           N  
ATOM   2122  CA  PHE A 173      13.894  13.323   2.074  1.00  7.14           C  
ATOM   2123  C   PHE A 173      13.356  11.918   1.961  1.00  7.14           C  
ATOM   2124  O   PHE A 173      12.150  11.731   1.801  1.00  7.14           O  
ATOM   2125  CB  PHE A 173      13.920  14.016   0.747  1.00  7.14           C  
ATOM   2126  CG  PHE A 173      13.811  15.448   0.897  1.00  7.14           C  
ATOM   2127  CD1 PHE A 173      14.545  16.300   0.163  1.00  7.14           C  
ATOM   2128  CD2 PHE A 173      12.933  15.955   1.815  1.00  7.14           C  
ATOM   2129  CE1 PHE A 173      14.385  17.647   0.307  1.00  7.14           C  
ATOM   2130  CE2 PHE A 173      12.797  17.278   1.972  1.00  7.14           C  
ATOM   2131  CZ  PHE A 173      13.509  18.124   1.206  1.00  7.14           C  
ATOM   2132  H   PHE A 173      16.005  13.554   2.146  1.00  7.14           H  
ATOM   2133  HA  PHE A 173      13.213  13.885   2.705  1.00  7.14           H  
ATOM   2134 1HB  PHE A 173      14.827  13.808   0.271  1.00  7.14           H  
ATOM   2135 2HB  PHE A 173      13.131  13.661   0.125  1.00  7.14           H  
ATOM   2136  HD1 PHE A 173      15.256  15.903  -0.545  1.00  7.14           H  
ATOM   2137  HD2 PHE A 173      12.343  15.276   2.417  1.00  7.14           H  
ATOM   2138  HE1 PHE A 173      14.954  18.342  -0.294  1.00  7.14           H  
ATOM   2139  HE2 PHE A 173      12.119  17.661   2.695  1.00  7.14           H  
ATOM   2140  HZ  PHE A 173      13.382  19.204   1.322  1.00  7.14           H  
ATOM   2141  N   VAL A 174      14.232  10.910   2.004  1.00  7.31           N  
ATOM   2142  CA  VAL A 174      13.735   9.564   1.922  1.00  7.31           C  
ATOM   2143  C   VAL A 174      12.986   9.306   3.211  1.00  7.31           C  
ATOM   2144  O   VAL A 174      11.858   8.795   3.240  1.00  7.31           O  
ATOM   2145  CB  VAL A 174      14.846   8.535   1.714  1.00  7.31           C  
ATOM   2146  CG1 VAL A 174      14.264   7.127   1.810  1.00  7.31           C  
ATOM   2147  CG2 VAL A 174      15.510   8.768   0.334  1.00  7.31           C  
ATOM   2148  H   VAL A 174      15.221  11.060   2.172  1.00  7.31           H  
ATOM   2149  HA  VAL A 174      13.089   9.495   1.082  1.00  7.31           H  
ATOM   2150  HB  VAL A 174      15.584   8.637   2.505  1.00  7.31           H  
ATOM   2151 1HG1 VAL A 174      15.062   6.409   1.689  1.00  7.31           H  
ATOM   2152 2HG1 VAL A 174      13.807   6.995   2.791  1.00  7.31           H  
ATOM   2153 3HG1 VAL A 174      13.518   6.970   1.041  1.00  7.31           H  
ATOM   2154 1HG2 VAL A 174      16.307   8.036   0.189  1.00  7.31           H  
ATOM   2155 2HG2 VAL A 174      14.764   8.656  -0.453  1.00  7.31           H  
ATOM   2156 3HG2 VAL A 174      15.928   9.773   0.299  1.00  7.31           H  
ATOM   2157  N   ALA A 175      13.620   9.705   4.311  1.00  7.46           N  
ATOM   2158  CA  ALA A 175      12.966   9.533   5.593  1.00  7.46           C  
ATOM   2159  C   ALA A 175      11.664  10.331   5.641  1.00  7.46           C  
ATOM   2160  O   ALA A 175      10.630   9.819   6.088  1.00  7.46           O  
ATOM   2161  CB  ALA A 175      13.886  10.000   6.703  1.00  7.46           C  
ATOM   2162  H   ALA A 175      14.551  10.119   4.224  1.00  7.46           H  
ATOM   2163  HA  ALA A 175      12.733   8.480   5.726  1.00  7.46           H  
ATOM   2164 1HB  ALA A 175      13.395   9.856   7.663  1.00  7.46           H  
ATOM   2165 2HB  ALA A 175      14.809   9.422   6.673  1.00  7.46           H  
ATOM   2166 3HB  ALA A 175      14.115  11.055   6.566  1.00  7.46           H  
ATOM   2167  N   ALA A 176      11.692  11.560   5.121  1.00  7.64           N  
ATOM   2168  CA  ALA A 176      10.501  12.395   5.168  1.00  7.64           C  
ATOM   2169  C   ALA A 176       9.346  11.839   4.346  1.00  7.64           C  
ATOM   2170  O   ALA A 176       8.228  11.732   4.865  1.00  7.64           O  
ATOM   2171  CB  ALA A 176      10.820  13.791   4.676  1.00  7.64           C  
ATOM   2172  H   ALA A 176      12.568  11.939   4.757  1.00  7.64           H  
ATOM   2173  HA  ALA A 176      10.181  12.449   6.208  1.00  7.64           H  
ATOM   2174 1HB  ALA A 176       9.935  14.419   4.753  1.00  7.64           H  
ATOM   2175 2HB  ALA A 176      11.622  14.212   5.271  1.00  7.64           H  
ATOM   2176 3HB  ALA A 176      11.124  13.726   3.643  1.00  7.64           H  
ATOM   2177  N   TRP A 177       9.580  11.441   3.077  1.00  7.85           N  
ATOM   2178  CA  TRP A 177       8.415  10.975   2.334  1.00  7.85           C  
ATOM   2179  C   TRP A 177       7.892   9.691   2.945  1.00  7.85           C  
ATOM   2180  O   TRP A 177       6.704   9.408   2.833  1.00  7.85           O  
ATOM   2181  CB  TRP A 177       8.612  10.714   0.819  1.00  7.85           C  
ATOM   2182  CG  TRP A 177       9.461   9.533   0.476  1.00  7.85           C  
ATOM   2183  CD1 TRP A 177      10.734   9.522   0.141  1.00  7.85           C  
ATOM   2184  CD2 TRP A 177       9.064   8.156   0.539  1.00  7.85           C  
ATOM   2185  NE1 TRP A 177      11.181   8.219   0.007  1.00  7.85           N  
ATOM   2186  CE2 TRP A 177      10.185   7.395   0.281  1.00  7.85           C  
ATOM   2187  CE3 TRP A 177       7.887   7.527   0.831  1.00  7.85           C  
ATOM   2188  CZ2 TRP A 177      10.164   6.040   0.337  1.00  7.85           C  
ATOM   2189  CZ3 TRP A 177       7.863   6.163   0.873  1.00  7.85           C  
ATOM   2190  CH2 TRP A 177       8.978   5.444   0.651  1.00  7.85           C  
ATOM   2191  H   TRP A 177      10.505  11.502   2.652  1.00  7.85           H  
ATOM   2192  HA  TRP A 177       7.639  11.735   2.424  1.00  7.85           H  
ATOM   2193 1HB  TRP A 177       7.636  10.579   0.367  1.00  7.85           H  
ATOM   2194 2HB  TRP A 177       9.073  11.596   0.367  1.00  7.85           H  
ATOM   2195  HD1 TRP A 177      11.340  10.409   0.012  1.00  7.85           H  
ATOM   2196  HE1 TRP A 177      12.117   7.920  -0.210  1.00  7.85           H  
ATOM   2197  HE3 TRP A 177       7.004   8.106   1.033  1.00  7.85           H  
ATOM   2198  HZ2 TRP A 177      11.044   5.439   0.166  1.00  7.85           H  
ATOM   2199  HZ3 TRP A 177       6.935   5.689   1.107  1.00  7.85           H  
ATOM   2200  HH2 TRP A 177       8.938   4.379   0.715  1.00  7.85           H  
ATOM   2201  N   THR A 178       8.751   8.906   3.618  1.00  8.09           N  
ATOM   2202  CA  THR A 178       8.281   7.666   4.210  1.00  8.09           C  
ATOM   2203  C   THR A 178       7.297   7.998   5.317  1.00  8.09           C  
ATOM   2204  O   THR A 178       6.203   7.433   5.398  1.00  8.09           O  
ATOM   2205  CB  THR A 178       9.444   6.827   4.760  1.00  8.09           C  
ATOM   2206  OG1 THR A 178      10.377   6.521   3.707  1.00  8.09           O  
ATOM   2207  CG2 THR A 178       8.889   5.526   5.286  1.00  8.09           C  
ATOM   2208  H   THR A 178       9.746   9.139   3.675  1.00  8.09           H  
ATOM   2209  HA  THR A 178       7.751   7.079   3.475  1.00  8.09           H  
ATOM   2210  HB  THR A 178       9.954   7.370   5.554  1.00  8.09           H  
ATOM   2211  HG1 THR A 178      10.786   7.364   3.382  1.00  8.09           H  
ATOM   2212 1HG2 THR A 178       9.699   4.913   5.674  1.00  8.09           H  
ATOM   2213 2HG2 THR A 178       8.172   5.732   6.080  1.00  8.09           H  
ATOM   2214 3HG2 THR A 178       8.394   5.001   4.472  1.00  8.09           H  
ATOM   2215  N   LEU A 179       7.668   8.970   6.145  1.00  8.34           N  
ATOM   2216  CA  LEU A 179       6.830   9.383   7.257  1.00  8.34           C  
ATOM   2217  C   LEU A 179       5.502   9.977   6.782  1.00  8.34           C  
ATOM   2218  O   LEU A 179       4.468   9.778   7.420  1.00  8.34           O  
ATOM   2219  CB  LEU A 179       7.607  10.385   8.105  1.00  8.34           C  
ATOM   2220  CG  LEU A 179       8.809   9.777   8.855  1.00  8.34           C  
ATOM   2221  CD1 LEU A 179       9.626  10.887   9.495  1.00  8.34           C  
ATOM   2222  CD2 LEU A 179       8.301   8.790   9.889  1.00  8.34           C  
ATOM   2223  H   LEU A 179       8.585   9.407   6.019  1.00  8.34           H  
ATOM   2224  HA  LEU A 179       6.614   8.507   7.863  1.00  8.34           H  
ATOM   2225 1HB  LEU A 179       7.984  11.175   7.451  1.00  8.34           H  
ATOM   2226 2HB  LEU A 179       6.934  10.829   8.836  1.00  8.34           H  
ATOM   2227  HG  LEU A 179       9.448   9.253   8.152  1.00  8.34           H  
ATOM   2228 1HD1 LEU A 179      10.482  10.454  10.013  1.00  8.34           H  
ATOM   2229 2HD1 LEU A 179       9.978  11.566   8.718  1.00  8.34           H  
ATOM   2230 3HD1 LEU A 179       9.008  11.432  10.206  1.00  8.34           H  
ATOM   2231 1HD2 LEU A 179       9.148   8.348  10.414  1.00  8.34           H  
ATOM   2232 2HD2 LEU A 179       7.660   9.306  10.602  1.00  8.34           H  
ATOM   2233 3HD2 LEU A 179       7.733   8.004   9.390  1.00  8.34           H  
ATOM   2234  N   LYS A 180       5.521  10.711   5.667  1.00  8.58           N  
ATOM   2235  CA  LYS A 180       4.292  11.289   5.119  1.00  8.58           C  
ATOM   2236  C   LYS A 180       3.419  10.229   4.445  1.00  8.58           C  
ATOM   2237  O   LYS A 180       2.222  10.134   4.699  1.00  8.58           O  
ATOM   2238  CB  LYS A 180       4.612  12.381   4.101  1.00  8.58           C  
ATOM   2239  CG  LYS A 180       3.377  13.051   3.459  1.00  8.58           C  
ATOM   2240  CD  LYS A 180       2.580  13.919   4.445  1.00  8.58           C  
ATOM   2241  CE  LYS A 180       1.410  14.617   3.730  1.00  8.58           C  
ATOM   2242  NZ  LYS A 180       0.563  15.438   4.659  1.00  8.58           N  
ATOM   2243  H   LYS A 180       6.416  10.884   5.202  1.00  8.58           H  
ATOM   2244  HA  LYS A 180       3.720  11.724   5.940  1.00  8.58           H  
ATOM   2245 1HB  LYS A 180       5.205  13.159   4.581  1.00  8.58           H  
ATOM   2246 2HB  LYS A 180       5.225  11.961   3.300  1.00  8.58           H  
ATOM   2247 1HG  LYS A 180       3.680  13.666   2.630  1.00  8.58           H  
ATOM   2248 2HG  LYS A 180       2.722  12.271   3.072  1.00  8.58           H  
ATOM   2249 1HD  LYS A 180       2.191  13.303   5.258  1.00  8.58           H  
ATOM   2250 2HD  LYS A 180       3.235  14.690   4.868  1.00  8.58           H  
ATOM   2251 1HE  LYS A 180       1.807  15.270   2.949  1.00  8.58           H  
ATOM   2252 2HE  LYS A 180       0.785  13.853   3.271  1.00  8.58           H  
ATOM   2253 1HZ  LYS A 180      -0.184  15.862   4.142  1.00  8.58           H  
ATOM   2254 2HZ  LYS A 180       0.182  14.853   5.384  1.00  8.58           H  
ATOM   2255 3HZ  LYS A 180       1.120  16.196   5.091  1.00  8.58           H  
ATOM   2256  N   ALA A 181       4.033   9.398   3.604  1.00  8.80           N  
ATOM   2257  CA  ALA A 181       3.347   8.352   2.854  1.00  8.80           C  
ATOM   2258  C   ALA A 181       2.661   7.379   3.804  1.00  8.80           C  
ATOM   2259  O   ALA A 181       1.598   6.835   3.502  1.00  8.80           O  
ATOM   2260  CB  ALA A 181       4.342   7.636   1.960  1.00  8.80           C  
ATOM   2261  H   ALA A 181       5.028   9.500   3.448  1.00  8.80           H  
ATOM   2262  HA  ALA A 181       2.582   8.817   2.234  1.00  8.80           H  
ATOM   2263 1HB  ALA A 181       3.852   6.880   1.384  1.00  8.80           H  
ATOM   2264 2HB  ALA A 181       4.790   8.363   1.289  1.00  8.80           H  
ATOM   2265 3HB  ALA A 181       5.117   7.182   2.576  1.00  8.80           H  
ATOM   2266  N   ALA A 182       3.273   7.173   4.968  1.00  8.99           N  
ATOM   2267  CA  ALA A 182       2.775   6.303   6.018  1.00  8.99           C  
ATOM   2268  C   ALA A 182       1.391   6.692   6.549  1.00  8.99           C  
ATOM   2269  O   ALA A 182       0.671   5.826   7.051  1.00  8.99           O  
ATOM   2270  CB  ALA A 182       3.749   6.299   7.179  1.00  8.99           C  
ATOM   2271  H   ALA A 182       4.174   7.624   5.135  1.00  8.99           H  
ATOM   2272  HA  ALA A 182       2.703   5.297   5.603  1.00  8.99           H  
ATOM   2273 1HB  ALA A 182       3.396   5.616   7.947  1.00  8.99           H  
ATOM   2274 2HB  ALA A 182       4.729   5.993   6.841  1.00  8.99           H  
ATOM   2275 3HB  ALA A 182       3.811   7.304   7.589  1.00  8.99           H  
ATOM   2276  N   ALA A 183       1.046   7.988   6.524  1.00  9.14           N  
ATOM   2277  CA  ALA A 183      -0.223   8.449   7.094  1.00  9.14           C  
ATOM   2278  C   ALA A 183      -0.496   9.915   6.758  1.00  9.14           C  
ATOM   2279  O   ALA A 183      -1.429  10.208   6.008  1.00  9.14           O  
ATOM   2280  OXT ALA A 183      -0.065  10.770   7.533  1.00  9.14           O  
ATOM   2281  CB  ALA A 183      -0.218   8.279   8.612  1.00  9.14           C  
ATOM   2282  H   ALA A 183       1.650   8.666   6.056  1.00  9.14           H  
ATOM   2283  HA  ALA A 183      -1.023   7.847   6.663  1.00  9.14           H  
ATOM   2284 1HB  ALA A 183      -1.175   8.608   9.014  1.00  9.14           H  
ATOM   2285 2HB  ALA A 183      -0.060   7.239   8.886  1.00  9.14           H  
ATOM   2286 3HB  ALA A 183       0.582   8.885   9.034  1.00  9.14           H  
TER    2287
ENDMDL

REMARK ID 694678 MODEL 3 SARS98
PFRMAT TS
TARGET SARS98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.455   1.044  -1.244  1.00  8.68           N  
ATOM      2  CA  THR A   1       1.810   1.576  -1.314  1.00  8.68           C  
ATOM      3  C   THR A   1       2.075   2.716  -0.343  1.00  8.68           C  
ATOM      4  O   THR A   1       2.922   2.595   0.554  1.00  8.68           O  
ATOM      5  CB  THR A   1       2.129   2.090  -2.736  1.00  8.68           C  
ATOM      6  OG1 THR A   1       2.047   1.004  -3.669  1.00  8.68           O  
ATOM      7  CG2 THR A   1       3.531   2.735  -2.793  1.00  8.68           C  
ATOM      8 1H   THR A   1       0.174   0.722  -2.159  1.00  8.68           H  
ATOM      9 2H   THR A   1       0.434   0.269  -0.597  1.00  8.68           H  
ATOM     10 3H   THR A   1      -0.179   1.761  -0.930  1.00  8.68           H  
ATOM     11  HA  THR A   1       2.503   0.767  -1.078  1.00  8.68           H  
ATOM     12  HB  THR A   1       1.394   2.843  -3.015  1.00  8.68           H  
ATOM     13  HG1 THR A   1       2.687   0.329  -3.429  1.00  8.68           H  
ATOM     14 1HG2 THR A   1       3.720   3.100  -3.801  1.00  8.68           H  
ATOM     15 2HG2 THR A   1       3.587   3.568  -2.099  1.00  8.68           H  
ATOM     16 3HG2 THR A   1       4.282   1.998  -2.526  1.00  8.68           H  
ATOM     17  N   TRP A   2       1.357   3.827  -0.520  1.00  8.54           N  
ATOM     18  CA  TRP A   2       1.682   5.024   0.242  1.00  8.54           C  
ATOM     19  C   TRP A   2       1.287   5.002   1.709  1.00  8.54           C  
ATOM     20  O   TRP A   2       1.998   5.568   2.529  1.00  8.54           O  
ATOM     21  CB  TRP A   2       1.113   6.242  -0.466  1.00  8.54           C  
ATOM     22  CG  TRP A   2       1.758   6.387  -1.799  1.00  8.54           C  
ATOM     23  CD1 TRP A   2       1.167   6.334  -3.026  1.00  8.54           C  
ATOM     24  CD2 TRP A   2       3.172   6.518  -2.044  1.00  8.54           C  
ATOM     25  NE1 TRP A   2       2.115   6.457  -4.009  1.00  8.54           N  
ATOM     26  CE2 TRP A   2       3.343   6.572  -3.427  1.00  8.54           C  
ATOM     27  CE3 TRP A   2       4.289   6.592  -1.213  1.00  8.54           C  
ATOM     28  CZ2 TRP A   2       4.586   6.704  -4.002  1.00  8.54           C  
ATOM     29  CZ3 TRP A   2       5.540   6.714  -1.791  1.00  8.54           C  
ATOM     30  CH2 TRP A   2       5.685   6.775  -3.149  1.00  8.54           C  
ATOM     31  H   TRP A   2       0.647   3.886  -1.236  1.00  8.54           H  
ATOM     32  HA  TRP A   2       2.765   5.137   0.208  1.00  8.54           H  
ATOM     33 1HB  TRP A   2       0.036   6.143  -0.592  1.00  8.54           H  
ATOM     34 2HB  TRP A   2       1.307   7.145   0.120  1.00  8.54           H  
ATOM     35  HD1 TRP A   2       0.101   6.216  -3.202  1.00  8.54           H  
ATOM     36  HE1 TRP A   2       1.951   6.453  -5.005  1.00  8.54           H  
ATOM     37  HE3 TRP A   2       4.172   6.553  -0.137  1.00  8.54           H  
ATOM     38  HZ2 TRP A   2       4.717   6.748  -5.087  1.00  8.54           H  
ATOM     39  HZ3 TRP A   2       6.407   6.764  -1.138  1.00  8.54           H  
ATOM     40  HH2 TRP A   2       6.681   6.877  -3.572  1.00  8.54           H  
ATOM     41  N   PHE A   3       0.204   4.322   2.084  1.00  8.44           N  
ATOM     42  CA  PHE A   3      -0.111   4.307   3.510  1.00  8.44           C  
ATOM     43  C   PHE A   3       1.067   3.743   4.270  1.00  8.44           C  
ATOM     44  O   PHE A   3       1.539   4.327   5.237  1.00  8.44           O  
ATOM     45  CB  PHE A   3      -1.309   3.440   3.864  1.00  8.44           C  
ATOM     46  CG  PHE A   3      -1.493   3.380   5.364  1.00  8.44           C  
ATOM     47  CD1 PHE A   3      -2.126   4.399   6.031  1.00  8.44           C  
ATOM     48  CD2 PHE A   3      -0.988   2.316   6.108  1.00  8.44           C  
ATOM     49  CE1 PHE A   3      -2.272   4.369   7.411  1.00  8.44           C  
ATOM     50  CE2 PHE A   3      -1.126   2.285   7.481  1.00  8.44           C  
ATOM     51  CZ  PHE A   3      -1.771   3.313   8.131  1.00  8.44           C  
ATOM     52  H   PHE A   3      -0.385   3.858   1.414  1.00  8.44           H  
ATOM     53  HA  PHE A   3      -0.295   5.329   3.847  1.00  8.44           H  
ATOM     54 1HB  PHE A   3      -2.211   3.846   3.418  1.00  8.44           H  
ATOM     55 2HB  PHE A   3      -1.173   2.431   3.489  1.00  8.44           H  
ATOM     56  HD1 PHE A   3      -2.510   5.234   5.455  1.00  8.44           H  
ATOM     57  HD2 PHE A   3      -0.471   1.504   5.596  1.00  8.44           H  
ATOM     58  HE1 PHE A   3      -2.781   5.185   7.925  1.00  8.44           H  
ATOM     59  HE2 PHE A   3      -0.723   1.449   8.052  1.00  8.44           H  
ATOM     60  HZ  PHE A   3      -1.879   3.290   9.215  1.00  8.44           H  
ATOM     61  N   HIS A   4       1.547   2.588   3.824  1.00  8.41           N  
ATOM     62  CA  HIS A   4       2.654   1.922   4.479  1.00  8.41           C  
ATOM     63  C   HIS A   4       3.904   2.786   4.465  1.00  8.41           C  
ATOM     64  O   HIS A   4       4.518   3.021   5.509  1.00  8.41           O  
ATOM     65  CB  HIS A   4       2.955   0.591   3.786  1.00  8.41           C  
ATOM     66  CG  HIS A   4       4.085  -0.190   4.400  1.00  8.41           C  
ATOM     67  ND1 HIS A   4       3.945  -0.908   5.574  1.00  8.41           N  
ATOM     68  CD2 HIS A   4       5.369  -0.362   4.003  1.00  8.41           C  
ATOM     69  CE1 HIS A   4       5.094  -1.495   5.866  1.00  8.41           C  
ATOM     70  NE2 HIS A   4       5.974  -1.180   4.930  1.00  8.41           N  
ATOM     71  H   HIS A   4       1.131   2.167   3.012  1.00  8.41           H  
ATOM     72  HA  HIS A   4       2.396   1.721   5.518  1.00  8.41           H  
ATOM     73 1HB  HIS A   4       2.062  -0.033   3.806  1.00  8.41           H  
ATOM     74 2HB  HIS A   4       3.199   0.777   2.739  1.00  8.41           H  
ATOM     75  HD2 HIS A   4       5.831   0.067   3.114  1.00  8.41           H  
ATOM     76  HE1 HIS A   4       5.284  -2.130   6.731  1.00  8.41           H  
ATOM     77  HE2 HIS A   4       6.936  -1.487   4.895  1.00  8.41           H  
ATOM     78  N   ALA A   5       4.292   3.277   3.283  1.00  8.48           N  
ATOM     79  CA  ALA A   5       5.524   4.045   3.178  1.00  8.48           C  
ATOM     80  C   ALA A   5       5.519   5.278   4.070  1.00  8.48           C  
ATOM     81  O   ALA A   5       6.516   5.581   4.736  1.00  8.48           O  
ATOM     82  CB  ALA A   5       5.720   4.486   1.739  1.00  8.48           C  
ATOM     83  H   ALA A   5       3.746   3.092   2.439  1.00  8.48           H  
ATOM     84  HA  ALA A   5       6.348   3.403   3.488  1.00  8.48           H  
ATOM     85 1HB  ALA A   5       6.649   5.042   1.647  1.00  8.48           H  
ATOM     86 2HB  ALA A   5       5.747   3.611   1.087  1.00  8.48           H  
ATOM     87 3HB  ALA A   5       4.889   5.118   1.458  1.00  8.48           H  
ATOM     88  N   ILE A   6       4.378   5.953   4.130  1.00  8.64           N  
ATOM     89  CA  ILE A   6       4.247   7.175   4.892  1.00  8.64           C  
ATOM     90  C   ILE A   6       4.052   6.907   6.365  1.00  8.64           C  
ATOM     91  O   ILE A   6       4.679   7.566   7.181  1.00  8.64           O  
ATOM     92  CB  ILE A   6       3.107   7.997   4.328  1.00  8.64           C  
ATOM     93  CG1 ILE A   6       3.439   8.315   2.885  1.00  8.64           C  
ATOM     94  CG2 ILE A   6       2.928   9.277   5.143  1.00  8.64           C  
ATOM     95  CD1 ILE A   6       4.683   9.143   2.704  1.00  8.64           C  
ATOM     96  H   ILE A   6       3.575   5.643   3.584  1.00  8.64           H  
ATOM     97  HA  ILE A   6       5.159   7.747   4.773  1.00  8.64           H  
ATOM     98  HB  ILE A   6       2.188   7.407   4.347  1.00  8.64           H  
ATOM     99 1HG1 ILE A   6       3.594   7.383   2.351  1.00  8.64           H  
ATOM    100 2HG1 ILE A   6       2.625   8.783   2.459  1.00  8.64           H  
ATOM    101 1HG2 ILE A   6       2.109   9.868   4.736  1.00  8.64           H  
ATOM    102 2HG2 ILE A   6       2.715   8.996   6.160  1.00  8.64           H  
ATOM    103 3HG2 ILE A   6       3.844   9.864   5.118  1.00  8.64           H  
ATOM    104 1HD1 ILE A   6       4.836   9.309   1.659  1.00  8.64           H  
ATOM    105 2HD1 ILE A   6       4.556  10.102   3.208  1.00  8.64           H  
ATOM    106 3HD1 ILE A   6       5.541   8.621   3.122  1.00  8.64           H  
ATOM    107  N   HIS A   7       3.218   5.941   6.722  1.00  8.88           N  
ATOM    108  CA  HIS A   7       2.976   5.612   8.120  1.00  8.88           C  
ATOM    109  C   HIS A   7       4.310   5.227   8.771  1.00  8.88           C  
ATOM    110  O   HIS A   7       4.677   5.737   9.840  1.00  8.88           O  
ATOM    111  CB  HIS A   7       1.962   4.463   8.233  1.00  8.88           C  
ATOM    112  CG  HIS A   7       1.576   4.075   9.631  1.00  8.88           C  
ATOM    113  ND1 HIS A   7       0.658   4.797  10.395  1.00  8.88           N  
ATOM    114  CD2 HIS A   7       1.976   3.042  10.400  1.00  8.88           C  
ATOM    115  CE1 HIS A   7       0.530   4.214  11.577  1.00  8.88           C  
ATOM    116  NE2 HIS A   7       1.313   3.148  11.603  1.00  8.88           N  
ATOM    117  H   HIS A   7       2.721   5.409   6.017  1.00  8.88           H  
ATOM    118  HA  HIS A   7       2.577   6.478   8.636  1.00  8.88           H  
ATOM    119 1HB  HIS A   7       1.050   4.742   7.702  1.00  8.88           H  
ATOM    120 2HB  HIS A   7       2.363   3.580   7.731  1.00  8.88           H  
ATOM    121  HD2 HIS A   7       2.693   2.269  10.118  1.00  8.88           H  
ATOM    122  HE1 HIS A   7      -0.113   4.546  12.390  1.00  8.88           H  
ATOM    123  HE2 HIS A   7       1.418   2.507  12.381  1.00  8.88           H  
ATOM    124  N   VAL A   8       5.050   4.326   8.116  1.00  9.13           N  
ATOM    125  CA  VAL A   8       6.332   3.884   8.635  1.00  9.13           C  
ATOM    126  C   VAL A   8       7.338   5.027   8.673  1.00  9.13           C  
ATOM    127  O   VAL A   8       8.065   5.199   9.671  1.00  9.13           O  
ATOM    128  CB  VAL A   8       6.888   2.748   7.772  1.00  9.13           C  
ATOM    129  CG1 VAL A   8       8.307   2.424   8.197  1.00  9.13           C  
ATOM    130  CG2 VAL A   8       5.985   1.528   7.912  1.00  9.13           C  
ATOM    131  H   VAL A   8       4.721   3.931   7.233  1.00  9.13           H  
ATOM    132  HA  VAL A   8       6.184   3.509   9.646  1.00  9.13           H  
ATOM    133  HB  VAL A   8       6.913   3.068   6.726  1.00  9.13           H  
ATOM    134 1HG1 VAL A   8       8.697   1.623   7.571  1.00  9.13           H  
ATOM    135 2HG1 VAL A   8       8.932   3.311   8.083  1.00  9.13           H  
ATOM    136 3HG1 VAL A   8       8.312   2.107   9.240  1.00  9.13           H  
ATOM    137 1HG2 VAL A   8       6.370   0.726   7.292  1.00  9.13           H  
ATOM    138 2HG2 VAL A   8       5.964   1.208   8.951  1.00  9.13           H  
ATOM    139 3HG2 VAL A   8       4.972   1.777   7.591  1.00  9.13           H  
ATOM    140  N   SER A   9       7.386   5.833   7.612  1.00  9.36           N  
ATOM    141  CA  SER A   9       8.301   6.948   7.634  1.00  9.36           C  
ATOM    142  C   SER A   9       7.921   7.929   8.750  1.00  9.36           C  
ATOM    143  O   SER A   9       8.773   8.385   9.496  1.00  9.36           O  
ATOM    144  CB  SER A   9       8.324   7.635   6.294  1.00  9.36           C  
ATOM    145  OG  SER A   9       8.844   6.793   5.302  1.00  9.36           O  
ATOM    146  H   SER A   9       6.816   5.676   6.777  1.00  9.36           H  
ATOM    147  HA  SER A   9       9.287   6.554   7.826  1.00  9.36           H  
ATOM    148 1HB  SER A   9       7.314   7.928   6.027  1.00  9.36           H  
ATOM    149 2HB  SER A   9       8.934   8.530   6.371  1.00  9.36           H  
ATOM    150  HG  SER A   9       8.122   6.153   5.103  1.00  9.36           H  
ATOM    151  N   GLY A  10       6.637   8.195   8.934  1.00  9.54           N  
ATOM    152  CA  GLY A  10       6.169   9.086   9.987  1.00  9.54           C  
ATOM    153  C   GLY A  10       6.552   8.579  11.377  1.00  9.54           C  
ATOM    154  O   GLY A  10       6.825   9.372  12.281  1.00  9.54           O  
ATOM    155  H   GLY A  10       5.954   7.796   8.311  1.00  9.54           H  
ATOM    156 1HA  GLY A  10       6.579  10.083   9.836  1.00  9.54           H  
ATOM    157 2HA  GLY A  10       5.084   9.172   9.914  1.00  9.54           H  
ATOM    158  N   THR A  11       6.579   7.253  11.542  1.00  9.68           N  
ATOM    159  CA  THR A  11       6.906   6.624  12.810  1.00  9.68           C  
ATOM    160  C   THR A  11       8.413   6.578  13.122  1.00  9.68           C  
ATOM    161  O   THR A  11       8.841   7.021  14.190  1.00  9.68           O  
ATOM    162  CB  THR A  11       6.373   5.180  12.798  1.00  9.68           C  
ATOM    163  OG1 THR A  11       4.948   5.197  12.592  1.00  9.68           O  
ATOM    164  CG2 THR A  11       6.689   4.488  14.109  1.00  9.68           C  
ATOM    165  H   THR A  11       6.298   6.662  10.759  1.00  9.68           H  
ATOM    166  HA  THR A  11       6.411   7.182  13.603  1.00  9.68           H  
ATOM    167  HB  THR A  11       6.839   4.632  11.981  1.00  9.68           H  
ATOM    168  HG1 THR A  11       4.763   5.463  11.653  1.00  9.68           H  
ATOM    169 1HG2 THR A  11       6.310   3.470  14.080  1.00  9.68           H  
ATOM    170 2HG2 THR A  11       7.765   4.471  14.259  1.00  9.68           H  
ATOM    171 3HG2 THR A  11       6.220   5.030  14.927  1.00  9.68           H  
ATOM    172  N   ASN A  12       9.208   6.021  12.197  1.00  9.75           N  
ATOM    173  CA  ASN A  12      10.655   5.866  12.392  1.00  9.75           C  
ATOM    174  C   ASN A  12      11.475   6.743  11.443  1.00  9.75           C  
ATOM    175  O   ASN A  12      12.507   7.325  11.811  1.00  9.75           O  
ATOM    176  CB  ASN A  12      11.053   4.409  12.217  1.00  9.75           C  
ATOM    177  CG  ASN A  12      10.453   3.496  13.260  1.00  9.75           C  
ATOM    178  OD1 ASN A  12      10.370   3.852  14.440  1.00  9.75           O  
ATOM    179  ND2 ASN A  12      10.046   2.319  12.851  1.00  9.75           N  
ATOM    180  H   ASN A  12       8.780   5.689  11.335  1.00  9.75           H  
ATOM    181  HA  ASN A  12      10.901   6.174  13.409  1.00  9.75           H  
ATOM    182 1HB  ASN A  12      10.733   4.070  11.227  1.00  9.75           H  
ATOM    183 2HB  ASN A  12      12.138   4.324  12.255  1.00  9.75           H  
ATOM    184 1HD2 ASN A  12       9.647   1.672  13.502  1.00  9.75           H  
ATOM    185 2HD2 ASN A  12      10.142   2.062  11.889  1.00  9.75           H  
ATOM    186  N   GLY A  13      10.962   6.903  10.228  1.00  9.76           N  
ATOM    187  CA  GLY A  13      11.658   7.621   9.158  1.00  9.76           C  
ATOM    188  C   GLY A  13      11.490   9.125   9.292  1.00  9.76           C  
ATOM    189  O   GLY A  13      11.944   9.894   8.447  1.00  9.76           O  
ATOM    190  H   GLY A  13      10.065   6.466  10.015  1.00  9.76           H  
ATOM    191 1HA  GLY A  13      12.718   7.368   9.192  1.00  9.76           H  
ATOM    192 2HA  GLY A  13      11.296   7.297   8.189  1.00  9.76           H  
ATOM    193  N   THR A  14      10.917   9.544  10.410  1.00  9.76           N  
ATOM    194  CA  THR A  14      10.708  10.932  10.736  1.00  9.76           C  
ATOM    195  C   THR A  14      12.052  11.651  10.710  1.00  9.76           C  
ATOM    196  O   THR A  14      12.133  12.842  10.407  1.00  9.76           O  
ATOM    197  CB  THR A  14      10.021  11.050  12.112  1.00  9.76           C  
ATOM    198  OG1 THR A  14       9.774  12.431  12.415  1.00  9.76           O  
ATOM    199  CG2 THR A  14      10.860  10.399  13.217  1.00  9.76           C  
ATOM    200  H   THR A  14      10.559   8.841  11.040  1.00  9.76           H  
ATOM    201  HA  THR A  14      10.050  11.364   9.988  1.00  9.76           H  
ATOM    202  HB  THR A  14       9.065  10.535  12.062  1.00  9.76           H  
ATOM    203  HG1 THR A  14       9.295  12.493  13.247  1.00  9.76           H  
ATOM    204 1HG2 THR A  14      10.328  10.479  14.164  1.00  9.76           H  
ATOM    205 2HG2 THR A  14      11.013   9.347  12.978  1.00  9.76           H  
ATOM    206 3HG2 THR A  14      11.818  10.894  13.307  1.00  9.76           H  
ATOM    207  N   LYS A  15      13.132  10.918  10.987  1.00  9.76           N  
ATOM    208  CA  LYS A  15      14.458  11.518  10.950  1.00  9.76           C  
ATOM    209  C   LYS A  15      14.790  12.005   9.523  1.00  9.76           C  
ATOM    210  O   LYS A  15      15.465  13.033   9.342  1.00  9.76           O  
ATOM    211  CB  LYS A  15      15.479  10.493  11.427  1.00  9.76           C  
ATOM    212  CG  LYS A  15      15.359  10.176  12.917  1.00  9.76           C  
ATOM    213  CD  LYS A  15      16.361   9.120  13.364  1.00  9.76           C  
ATOM    214  CE  LYS A  15      16.192   8.802  14.849  1.00  9.76           C  
ATOM    215  NZ  LYS A  15      17.129   7.735  15.307  1.00  9.76           N  
ATOM    216  H   LYS A  15      13.008   9.924  11.225  1.00  9.76           H  
ATOM    217  HA  LYS A  15      14.469  12.381  11.619  1.00  9.76           H  
ATOM    218 1HB  LYS A  15      15.346   9.566  10.870  1.00  9.76           H  
ATOM    219 2HB  LYS A  15      16.485  10.859  11.229  1.00  9.76           H  
ATOM    220 1HG  LYS A  15      15.517  11.088  13.495  1.00  9.76           H  
ATOM    221 2HG  LYS A  15      14.350   9.810  13.120  1.00  9.76           H  
ATOM    222 1HD  LYS A  15      16.207   8.207  12.783  1.00  9.76           H  
ATOM    223 2HD  LYS A  15      17.376   9.476  13.188  1.00  9.76           H  
ATOM    224 1HE  LYS A  15      16.375   9.704  15.428  1.00  9.76           H  
ATOM    225 2HE  LYS A  15      15.167   8.469  15.025  1.00  9.76           H  
ATOM    226 1HZ  LYS A  15      16.980   7.558  16.291  1.00  9.76           H  
ATOM    227 2HZ  LYS A  15      16.957   6.887  14.783  1.00  9.76           H  
ATOM    228 3HZ  LYS A  15      18.081   8.035  15.159  1.00  9.76           H  
ATOM    229  N   ARG A  16      14.301  11.245   8.519  1.00  9.77           N  
ATOM    230  CA  ARG A  16      14.506  11.516   7.101  1.00  9.77           C  
ATOM    231  C   ARG A  16      13.539  12.597   6.665  1.00  9.77           C  
ATOM    232  O   ARG A  16      13.842  13.399   5.783  1.00  9.77           O  
ATOM    233  CB  ARG A  16      14.277  10.270   6.255  1.00  9.77           C  
ATOM    234  CG  ARG A  16      15.293   9.165   6.458  1.00  9.77           C  
ATOM    235  CD  ARG A  16      14.964   7.962   5.643  1.00  9.77           C  
ATOM    236  NE  ARG A  16      15.930   6.891   5.835  1.00  9.77           N  
ATOM    237  CZ  ARG A  16      15.822   5.654   5.307  1.00  9.77           C  
ATOM    238  NH1 ARG A  16      14.786   5.342   4.558  1.00  9.77           N  
ATOM    239  NH2 ARG A  16      16.760   4.754   5.545  1.00  9.77           N  
ATOM    240  H   ARG A  16      13.710  10.457   8.751  1.00  9.77           H  
ATOM    241  HA  ARG A  16      15.527  11.866   6.951  1.00  9.77           H  
ATOM    242 1HB  ARG A  16      13.292   9.866   6.437  1.00  9.77           H  
ATOM    243 2HB  ARG A  16      14.317  10.552   5.205  1.00  9.77           H  
ATOM    244 1HG  ARG A  16      16.282   9.520   6.170  1.00  9.77           H  
ATOM    245 2HG  ARG A  16      15.302   8.874   7.511  1.00  9.77           H  
ATOM    246 1HD  ARG A  16      13.978   7.590   5.932  1.00  9.77           H  
ATOM    247 2HD  ARG A  16      14.953   8.229   4.587  1.00  9.77           H  
ATOM    248  HE  ARG A  16      16.742   7.088   6.405  1.00  9.77           H  
ATOM    249 1HH1 ARG A  16      14.070   6.030   4.373  1.00  9.77           H  
ATOM    250 2HH1 ARG A  16      14.709   4.415   4.165  1.00  9.77           H  
ATOM    251 1HH2 ARG A  16      17.555   4.994   6.123  1.00  9.77           H  
ATOM    252 2HH2 ARG A  16      16.682   3.828   5.153  1.00  9.77           H  
ATOM    253  N   PHE A  17      12.357  12.624   7.286  1.00  9.82           N  
ATOM    254  CA  PHE A  17      11.417  13.681   6.962  1.00  9.82           C  
ATOM    255  C   PHE A  17      12.046  15.035   7.320  1.00  9.82           C  
ATOM    256  O   PHE A  17      11.933  16.003   6.567  1.00  9.82           O  
ATOM    257  CB  PHE A  17      10.061  13.508   7.654  1.00  9.82           C  
ATOM    258  CG  PHE A  17       9.103  12.501   6.990  1.00  9.82           C  
ATOM    259  CD1 PHE A  17       9.289  12.103   5.680  1.00  9.82           C  
ATOM    260  CD2 PHE A  17       7.999  12.005   7.670  1.00  9.82           C  
ATOM    261  CE1 PHE A  17       8.400  11.235   5.058  1.00  9.82           C  
ATOM    262  CE2 PHE A  17       7.104  11.140   7.053  1.00  9.82           C  
ATOM    263  CZ  PHE A  17       7.305  10.759   5.745  1.00  9.82           C  
ATOM    264  H   PHE A  17      12.132  11.900   7.968  1.00  9.82           H  
ATOM    265  HA  PHE A  17      11.242  13.654   5.892  1.00  9.82           H  
ATOM    266 1HB  PHE A  17      10.220  13.208   8.672  1.00  9.82           H  
ATOM    267 2HB  PHE A  17       9.563  14.470   7.690  1.00  9.82           H  
ATOM    268  HD1 PHE A  17      10.141  12.489   5.137  1.00  9.82           H  
ATOM    269  HD2 PHE A  17       7.837  12.311   8.701  1.00  9.82           H  
ATOM    270  HE1 PHE A  17       8.565  10.941   4.017  1.00  9.82           H  
ATOM    271  HE2 PHE A  17       6.237  10.765   7.596  1.00  9.82           H  
ATOM    272  HZ  PHE A  17       6.603  10.085   5.258  1.00  9.82           H  
ATOM    273  N   ASP A  18      12.760  15.115   8.445  1.00  9.89           N  
ATOM    274  CA  ASP A  18      13.384  16.400   8.677  1.00  9.89           C  
ATOM    275  C   ASP A  18      14.486  16.660   7.654  1.00  9.89           C  
ATOM    276  O   ASP A  18      14.334  17.535   6.812  1.00  9.89           O  
ATOM    277  CB  ASP A  18      13.938  16.547  10.095  1.00  9.89           C  
ATOM    278  CG  ASP A  18      12.861  16.823  11.155  1.00  9.89           C  
ATOM    279  OD1 ASP A  18      11.745  17.156  10.779  1.00  9.89           O  
ATOM    280  OD2 ASP A  18      13.167  16.741  12.325  1.00  9.89           O  
ATOM    281  H   ASP A  18      12.825  14.326   9.093  1.00  9.89           H  
ATOM    282  HA  ASP A  18      12.622  17.154   8.562  1.00  9.89           H  
ATOM    283 1HB  ASP A  18      14.463  15.626  10.368  1.00  9.89           H  
ATOM    284 2HB  ASP A  18      14.667  17.358  10.117  1.00  9.89           H  
ATOM    285  N   ASN A  19      15.568  15.874   7.677  1.00  9.97           N  
ATOM    286  CA  ASN A  19      16.609  16.001   6.645  1.00  9.97           C  
ATOM    287  C   ASN A  19      16.777  17.425   6.046  1.00  9.97           C  
ATOM    288  O   ASN A  19      16.512  17.628   4.859  1.00  9.97           O  
ATOM    289  CB  ASN A  19      16.432  14.946   5.586  1.00  9.97           C  
ATOM    290  CG  ASN A  19      17.639  14.785   4.730  1.00  9.97           C  
ATOM    291  OD1 ASN A  19      18.729  15.272   5.055  1.00  9.97           O  
ATOM    292  ND2 ASN A  19      17.490  14.051   3.664  1.00  9.97           N  
ATOM    293  H   ASN A  19      15.632  15.122   8.366  1.00  9.97           H  
ATOM    294  HA  ASN A  19      17.556  15.751   7.122  1.00  9.97           H  
ATOM    295 1HB  ASN A  19      16.245  13.998   6.074  1.00  9.97           H  
ATOM    296 2HB  ASN A  19      15.564  15.177   4.966  1.00  9.97           H  
ATOM    297 1HD2 ASN A  19      18.270  13.882   3.061  1.00  9.97           H  
ATOM    298 2HD2 ASN A  19      16.598  13.642   3.465  1.00  9.97           H  
ATOM    299  N   PRO A  20      17.207  18.435   6.823  1.00 10.04           N  
ATOM    300  CA  PRO A  20      17.185  19.855   6.473  1.00 10.04           C  
ATOM    301  C   PRO A  20      18.273  20.248   5.471  1.00 10.04           C  
ATOM    302  O   PRO A  20      19.208  20.985   5.792  1.00 10.04           O  
ATOM    303  CB  PRO A  20      17.391  20.515   7.835  1.00 10.04           C  
ATOM    304  CG  PRO A  20      18.273  19.533   8.594  1.00 10.04           C  
ATOM    305  CD  PRO A  20      17.797  18.153   8.146  1.00 10.04           C  
ATOM    306  HA  PRO A  20      16.192  20.098   6.068  1.00 10.04           H  
ATOM    307 1HB  PRO A  20      17.850  21.506   7.699  1.00 10.04           H  
ATOM    308 2HB  PRO A  20      16.410  20.679   8.310  1.00 10.04           H  
ATOM    309 1HG  PRO A  20      19.334  19.714   8.355  1.00 10.04           H  
ATOM    310 2HG  PRO A  20      18.163  19.689   9.677  1.00 10.04           H  
ATOM    311 1HD  PRO A  20      18.659  17.476   8.059  1.00 10.04           H  
ATOM    312 2HD  PRO A  20      17.043  17.783   8.846  1.00 10.04           H  
ATOM    313  N   VAL A  21      18.126  19.742   4.255  1.00 10.07           N  
ATOM    314  CA  VAL A  21      19.052  19.894   3.135  1.00 10.07           C  
ATOM    315  C   VAL A  21      19.265  21.270   2.470  1.00 10.07           C  
ATOM    316  O   VAL A  21      20.292  21.441   1.807  1.00 10.07           O  
ATOM    317  CB  VAL A  21      18.635  18.914   2.011  1.00 10.07           C  
ATOM    318  CG1 VAL A  21      18.814  17.472   2.452  1.00 10.07           C  
ATOM    319  CG2 VAL A  21      17.143  19.121   1.692  1.00 10.07           C  
ATOM    320  H   VAL A  21      17.320  19.135   4.125  1.00 10.07           H  
ATOM    321  HA  VAL A  21      20.021  19.566   3.499  1.00 10.07           H  
ATOM    322  HB  VAL A  21      19.249  19.097   1.130  1.00 10.07           H  
ATOM    323 1HG1 VAL A  21      18.509  16.804   1.650  1.00 10.07           H  
ATOM    324 2HG1 VAL A  21      19.856  17.291   2.694  1.00 10.07           H  
ATOM    325 3HG1 VAL A  21      18.219  17.282   3.309  1.00 10.07           H  
ATOM    326 1HG2 VAL A  21      16.844  18.439   0.900  1.00 10.07           H  
ATOM    327 2HG2 VAL A  21      16.558  18.914   2.588  1.00 10.07           H  
ATOM    328 3HG2 VAL A  21      16.947  20.125   1.378  1.00 10.07           H  
ATOM    329  N   LEU A  22      18.326  22.221   2.562  1.00 10.02           N  
ATOM    330  CA  LEU A  22      18.511  23.480   1.814  1.00 10.02           C  
ATOM    331  C   LEU A  22      18.307  24.843   2.508  1.00 10.02           C  
ATOM    332  O   LEU A  22      17.538  25.659   1.999  1.00 10.02           O  
ATOM    333  CB  LEU A  22      17.563  23.469   0.602  1.00 10.02           C  
ATOM    334  CG  LEU A  22      17.827  22.403  -0.480  1.00 10.02           C  
ATOM    335  CD1 LEU A  22      16.656  22.362  -1.443  1.00 10.02           C  
ATOM    336  CD2 LEU A  22      19.104  22.744  -1.204  1.00 10.02           C  
ATOM    337  H   LEU A  22      17.514  22.108   3.163  1.00 10.02           H  
ATOM    338  HA  LEU A  22      19.529  23.478   1.432  1.00 10.02           H  
ATOM    339 1HB  LEU A  22      16.549  23.316   0.973  1.00 10.02           H  
ATOM    340 2HB  LEU A  22      17.604  24.449   0.123  1.00 10.02           H  
ATOM    341  HG  LEU A  22      17.931  21.442  -0.036  1.00 10.02           H  
ATOM    342 1HD1 LEU A  22      16.842  21.609  -2.208  1.00 10.02           H  
ATOM    343 2HD1 LEU A  22      15.745  22.109  -0.900  1.00 10.02           H  
ATOM    344 3HD1 LEU A  22      16.539  23.337  -1.915  1.00 10.02           H  
ATOM    345 1HD2 LEU A  22      19.299  21.994  -1.969  1.00 10.02           H  
ATOM    346 2HD2 LEU A  22      19.007  23.723  -1.672  1.00 10.02           H  
ATOM    347 3HD2 LEU A  22      19.932  22.761  -0.493  1.00 10.02           H  
ATOM    348  N   PRO A  23      19.005  25.162   3.604  1.00  9.84           N  
ATOM    349  CA  PRO A  23      18.986  26.459   4.261  1.00  9.84           C  
ATOM    350  C   PRO A  23      19.743  27.448   3.390  1.00  9.84           C  
ATOM    351  O   PRO A  23      20.581  27.029   2.588  1.00  9.84           O  
ATOM    352  CB  PRO A  23      19.686  26.175   5.590  1.00  9.84           C  
ATOM    353  CG  PRO A  23      20.624  25.018   5.276  1.00  9.84           C  
ATOM    354  CD  PRO A  23      19.870  24.170   4.257  1.00  9.84           C  
ATOM    355  HA  PRO A  23      17.947  26.787   4.414  1.00  9.84           H  
ATOM    356 1HB  PRO A  23      20.213  27.080   5.935  1.00  9.84           H  
ATOM    357 2HB  PRO A  23      18.938  25.926   6.356  1.00  9.84           H  
ATOM    358 1HG  PRO A  23      21.578  25.394   4.884  1.00  9.84           H  
ATOM    359 2HG  PRO A  23      20.855  24.457   6.195  1.00  9.84           H  
ATOM    360 1HD  PRO A  23      20.574  23.719   3.547  1.00  9.84           H  
ATOM    361 2HD  PRO A  23      19.262  23.414   4.783  1.00  9.84           H  
ATOM    362  N   GLY A  24      19.499  28.750   3.539  1.00  9.56           N  
ATOM    363  CA  GLY A  24      20.295  29.723   2.792  1.00  9.56           C  
ATOM    364  C   GLY A  24      19.936  29.814   1.303  1.00  9.56           C  
ATOM    365  O   GLY A  24      20.791  30.137   0.479  1.00  9.56           O  
ATOM    366  H   GLY A  24      18.789  29.097   4.188  1.00  9.56           H  
ATOM    367 1HA  GLY A  24      20.166  30.703   3.253  1.00  9.56           H  
ATOM    368 2HA  GLY A  24      21.349  29.469   2.893  1.00  9.56           H  
ATOM    369  N   GLY A  25      18.673  29.546   0.957  1.00  9.19           N  
ATOM    370  CA  GLY A  25      18.201  29.564  -0.436  1.00  9.19           C  
ATOM    371  C   GLY A  25      18.452  30.884  -1.200  1.00  9.19           C  
ATOM    372  O   GLY A  25      18.654  30.861  -2.416  1.00  9.19           O  
ATOM    373  H   GLY A  25      18.027  29.294   1.690  1.00  9.19           H  
ATOM    374 1HA  GLY A  25      18.682  28.748  -0.975  1.00  9.19           H  
ATOM    375 2HA  GLY A  25      17.133  29.346  -0.446  1.00  9.19           H  
ATOM    376  N   GLY A  26      18.443  32.020  -0.498  1.00  8.73           N  
ATOM    377  CA  GLY A  26      18.691  33.328  -1.116  1.00  8.73           C  
ATOM    378  C   GLY A  26      17.459  34.232  -1.255  1.00  8.73           C  
ATOM    379  O   GLY A  26      16.356  33.777  -1.566  1.00  8.73           O  
ATOM    380  H   GLY A  26      18.273  31.965   0.495  1.00  8.73           H  
ATOM    381 1HA  GLY A  26      19.448  33.847  -0.529  1.00  8.73           H  
ATOM    382 2HA  GLY A  26      19.130  33.172  -2.101  1.00  8.73           H  
ATOM    383  N   GLY A  27      17.691  35.532  -1.035  1.00  8.19           N  
ATOM    384  CA  GLY A  27      16.689  36.602  -1.091  1.00  8.19           C  
ATOM    385  C   GLY A  27      17.197  37.781  -1.929  1.00  8.19           C  
ATOM    386  O   GLY A  27      17.057  38.938  -1.536  1.00  8.19           O  
ATOM    387  H   GLY A  27      18.634  35.805  -0.799  1.00  8.19           H  
ATOM    388 1HA  GLY A  27      15.768  36.218  -1.525  1.00  8.19           H  
ATOM    389 2HA  GLY A  27      16.456  36.939  -0.081  1.00  8.19           H  
ATOM    390  N   SER A  28      17.824  37.479  -3.064  1.00  7.58           N  
ATOM    391  CA  SER A  28      18.413  38.500  -3.939  1.00  7.58           C  
ATOM    392  C   SER A  28      17.461  39.636  -4.323  1.00  7.58           C  
ATOM    393  O   SER A  28      16.311  39.418  -4.695  1.00  7.58           O  
ATOM    394  CB  SER A  28      18.934  37.854  -5.203  1.00  7.58           C  
ATOM    395  OG  SER A  28      19.416  38.823  -6.086  1.00  7.58           O  
ATOM    396  H   SER A  28      17.898  36.507  -3.328  1.00  7.58           H  
ATOM    397  HA  SER A  28      19.259  38.941  -3.409  1.00  7.58           H  
ATOM    398 1HB  SER A  28      19.728  37.151  -4.957  1.00  7.58           H  
ATOM    399 2HB  SER A  28      18.131  37.294  -5.678  1.00  7.58           H  
ATOM    400  HG  SER A  28      18.703  39.471  -6.177  1.00  7.58           H  
ATOM    401  N   GLY A  29      17.990  40.859  -4.269  1.00  6.94           N  
ATOM    402  CA  GLY A  29      17.250  42.099  -4.532  1.00  6.94           C  
ATOM    403  C   GLY A  29      16.960  42.434  -6.003  1.00  6.94           C  
ATOM    404  O   GLY A  29      17.595  43.319  -6.579  1.00  6.94           O  
ATOM    405  H   GLY A  29      18.955  40.936  -3.983  1.00  6.94           H  
ATOM    406 1HA  GLY A  29      16.306  42.043  -3.992  1.00  6.94           H  
ATOM    407 2HA  GLY A  29      17.794  42.928  -4.084  1.00  6.94           H  
ATOM    408  N   GLY A  30      16.014  41.713  -6.594  1.00  6.35           N  
ATOM    409  CA  GLY A  30      15.561  41.906  -7.976  1.00  6.35           C  
ATOM    410  C   GLY A  30      14.371  42.876  -7.982  1.00  6.35           C  
ATOM    411  O   GLY A  30      14.343  43.809  -7.178  1.00  6.35           O  
ATOM    412  H   GLY A  30      15.551  40.991  -6.033  1.00  6.35           H  
ATOM    413 1HA  GLY A  30      16.374  42.296  -8.587  1.00  6.35           H  
ATOM    414 2HA  GLY A  30      15.258  40.946  -8.393  1.00  6.35           H  
ATOM    415  N   GLY A  31      13.443  42.738  -8.936  1.00  5.85           N  
ATOM    416  CA  GLY A  31      12.280  43.639  -8.993  1.00  5.85           C  
ATOM    417  C   GLY A  31      11.066  42.941  -8.377  1.00  5.85           C  
ATOM    418  O   GLY A  31      11.187  41.810  -7.920  1.00  5.85           O  
ATOM    419  H   GLY A  31      13.513  41.977  -9.596  1.00  5.85           H  
ATOM    420 1HA  GLY A  31      12.492  44.563  -8.455  1.00  5.85           H  
ATOM    421 2HA  GLY A  31      12.067  43.904 -10.028  1.00  5.85           H  
ATOM    422  N   GLY A  32       9.881  43.564  -8.415  1.00  5.48           N  
ATOM    423  CA  GLY A  32       8.705  42.892  -7.843  1.00  5.48           C  
ATOM    424  C   GLY A  32       8.262  41.847  -8.853  1.00  5.48           C  
ATOM    425  O   GLY A  32       8.757  41.867  -9.983  1.00  5.48           O  
ATOM    426  H   GLY A  32       9.798  44.490  -8.806  1.00  5.48           H  
ATOM    427 1HA  GLY A  32       8.960  42.420  -6.892  1.00  5.48           H  
ATOM    428 2HA  GLY A  32       7.905  43.609  -7.656  1.00  5.48           H  
ATOM    429  N   SER A  33       7.340  40.949  -8.489  1.00  5.24           N  
ATOM    430  CA  SER A  33       6.946  39.920  -9.460  1.00  5.24           C  
ATOM    431  C   SER A  33       5.699  39.131  -9.083  1.00  5.24           C  
ATOM    432  O   SER A  33       5.431  38.892  -7.901  1.00  5.24           O  
ATOM    433  CB  SER A  33       8.079  38.919  -9.654  1.00  5.24           C  
ATOM    434  OG  SER A  33       7.751  37.950 -10.630  1.00  5.24           O  
ATOM    435  H   SER A  33       6.916  40.990  -7.558  1.00  5.24           H  
ATOM    436  HA  SER A  33       6.753  40.416 -10.412  1.00  5.24           H  
ATOM    437 1HB  SER A  33       8.991  39.425  -9.947  1.00  5.24           H  
ATOM    438 2HB  SER A  33       8.277  38.421  -8.705  1.00  5.24           H  
ATOM    439  HG  SER A  33       6.948  37.460 -10.318  1.00  5.24           H  
ATOM    440  N   GLY A  34       4.954  38.694 -10.097  1.00  5.11           N  
ATOM    441  CA  GLY A  34       3.869  37.744  -9.874  1.00  5.11           C  
ATOM    442  C   GLY A  34       4.462  36.364 -10.122  1.00  5.11           C  
ATOM    443  O   GLY A  34       5.677  36.263 -10.320  1.00  5.11           O  
ATOM    444  H   GLY A  34       5.188  38.969 -11.042  1.00  5.11           H  
ATOM    445 1HA  GLY A  34       3.496  37.818  -8.855  1.00  5.11           H  
ATOM    446 2HA  GLY A  34       3.047  37.935 -10.562  1.00  5.11           H  
ATOM    447  N   GLY A  35       3.635  35.316 -10.141  1.00  5.07           N  
ATOM    448  CA  GLY A  35       4.167  33.976 -10.390  1.00  5.07           C  
ATOM    449  C   GLY A  35       4.085  33.669 -11.885  1.00  5.07           C  
ATOM    450  O   GLY A  35       3.596  34.503 -12.646  1.00  5.07           O  
ATOM    451  H   GLY A  35       2.648  35.445  -9.981  1.00  5.07           H  
ATOM    452 1HA  GLY A  35       5.202  33.924 -10.047  1.00  5.07           H  
ATOM    453 2HA  GLY A  35       3.597  33.247  -9.817  1.00  5.07           H  
ATOM    454  N   GLY A  36       4.517  32.471 -12.309  1.00  5.10           N  
ATOM    455  CA  GLY A  36       4.455  32.120 -13.738  1.00  5.10           C  
ATOM    456  C   GLY A  36       3.510  30.964 -14.109  1.00  5.10           C  
ATOM    457  O   GLY A  36       3.456  30.561 -15.272  1.00  5.10           O  
ATOM    458  H   GLY A  36       4.923  31.818 -11.657  1.00  5.10           H  
ATOM    459 1HA  GLY A  36       4.167  33.004 -14.307  1.00  5.10           H  
ATOM    460 2HA  GLY A  36       5.460  31.866 -14.072  1.00  5.10           H  
ATOM    461  N   GLY A  37       2.775  30.431 -13.138  1.00  5.14           N  
ATOM    462  CA  GLY A  37       1.896  29.276 -13.387  1.00  5.14           C  
ATOM    463  C   GLY A  37       2.746  28.012 -13.525  1.00  5.14           C  
ATOM    464  O   GLY A  37       3.965  28.078 -13.344  1.00  5.14           O  
ATOM    465  H   GLY A  37       2.832  30.820 -12.215  1.00  5.14           H  
ATOM    466 1HA  GLY A  37       1.189  29.158 -12.566  1.00  5.14           H  
ATOM    467 2HA  GLY A  37       1.315  29.434 -14.295  1.00  5.14           H  
ATOM    468  N   SER A  38       2.116  26.868 -13.822  1.00  5.12           N  
ATOM    469  CA  SER A  38       2.865  25.620 -14.004  1.00  5.12           C  
ATOM    470  C   SER A  38       2.054  24.532 -14.709  1.00  5.12           C  
ATOM    471  O   SER A  38       0.975  24.154 -14.256  1.00  5.12           O  
ATOM    472  CB  SER A  38       3.359  25.081 -12.672  1.00  5.12           C  
ATOM    473  OG  SER A  38       4.053  23.881 -12.853  1.00  5.12           O  
ATOM    474  H   SER A  38       1.107  26.875 -13.972  1.00  5.12           H  
ATOM    475  HA  SER A  38       3.735  25.841 -14.623  1.00  5.12           H  
ATOM    476 1HB  SER A  38       4.010  25.809 -12.196  1.00  5.12           H  
ATOM    477 2HB  SER A  38       2.517  24.908 -12.004  1.00  5.12           H  
ATOM    478  HG  SER A  38       3.393  23.162 -12.683  1.00  5.12           H  
ATOM    479  N   ASN A  39       2.589  24.008 -15.811  1.00  5.00           N  
ATOM    480  CA  ASN A  39       1.912  22.929 -16.529  1.00  5.00           C  
ATOM    481  C   ASN A  39       2.762  21.680 -16.814  1.00  5.00           C  
ATOM    482  O   ASN A  39       2.358  20.560 -16.493  1.00  5.00           O  
ATOM    483  CB  ASN A  39       1.313  23.483 -17.808  1.00  5.00           C  
ATOM    484  CG  ASN A  39       2.345  24.113 -18.761  1.00  5.00           C  
ATOM    485  OD1 ASN A  39       3.557  24.190 -18.486  1.00  5.00           O  
ATOM    486  ND2 ASN A  39       1.865  24.563 -19.888  1.00  5.00           N  
ATOM    487  H   ASN A  39       3.473  24.368 -16.133  1.00  5.00           H  
ATOM    488  HA  ASN A  39       1.081  22.591 -15.907  1.00  5.00           H  
ATOM    489 1HB  ASN A  39       0.796  22.679 -18.338  1.00  5.00           H  
ATOM    490 2HB  ASN A  39       0.569  24.233 -17.555  1.00  5.00           H  
ATOM    491 1HD2 ASN A  39       2.476  24.982 -20.561  1.00  5.00           H  
ATOM    492 2HD2 ASN A  39       0.888  24.483 -20.082  1.00  5.00           H  
ATOM    493  N   ASN A  40       3.966  21.872 -17.333  1.00  4.80           N  
ATOM    494  CA  ASN A  40       4.803  20.766 -17.811  1.00  4.80           C  
ATOM    495  C   ASN A  40       5.205  19.735 -16.756  1.00  4.80           C  
ATOM    496  O   ASN A  40       5.367  18.556 -17.064  1.00  4.80           O  
ATOM    497  CB  ASN A  40       6.038  21.325 -18.480  1.00  4.80           C  
ATOM    498  CG  ASN A  40       5.731  21.939 -19.825  1.00  4.80           C  
ATOM    499  OD1 ASN A  40       4.696  21.653 -20.442  1.00  4.80           O  
ATOM    500  ND2 ASN A  40       6.617  22.778 -20.293  1.00  4.80           N  
ATOM    501  H   ASN A  40       4.238  22.825 -17.530  1.00  4.80           H  
ATOM    502  HA  ASN A  40       4.229  20.228 -18.568  1.00  4.80           H  
ATOM    503 1HB  ASN A  40       6.482  22.087 -17.838  1.00  4.80           H  
ATOM    504 2HB  ASN A  40       6.775  20.533 -18.607  1.00  4.80           H  
ATOM    505 1HD2 ASN A  40       6.469  23.218 -21.179  1.00  4.80           H  
ATOM    506 2HD2 ASN A  40       7.440  22.982 -19.765  1.00  4.80           H  
ATOM    507  N   LEU A  41       5.353  20.166 -15.512  1.00  4.55           N  
ATOM    508  CA  LEU A  41       5.762  19.264 -14.442  1.00  4.55           C  
ATOM    509  C   LEU A  41       4.558  18.586 -13.793  1.00  4.55           C  
ATOM    510  O   LEU A  41       4.698  17.628 -13.027  1.00  4.55           O  
ATOM    511  CB  LEU A  41       6.513  20.062 -13.377  1.00  4.55           C  
ATOM    512  CG  LEU A  41       7.789  20.753 -13.853  1.00  4.55           C  
ATOM    513  CD1 LEU A  41       8.357  21.579 -12.713  1.00  4.55           C  
ATOM    514  CD2 LEU A  41       8.775  19.710 -14.335  1.00  4.55           C  
ATOM    515  H   LEU A  41       5.196  21.142 -15.305  1.00  4.55           H  
ATOM    516  HA  LEU A  41       6.414  18.499 -14.859  1.00  4.55           H  
ATOM    517 1HB  LEU A  41       5.839  20.831 -12.986  1.00  4.55           H  
ATOM    518 2HB  LEU A  41       6.778  19.392 -12.561  1.00  4.55           H  
ATOM    519  HG  LEU A  41       7.553  21.432 -14.674  1.00  4.55           H  
ATOM    520 1HD1 LEU A  41       9.262  22.088 -13.045  1.00  4.55           H  
ATOM    521 2HD1 LEU A  41       7.616  22.320 -12.400  1.00  4.55           H  
ATOM    522 3HD1 LEU A  41       8.594  20.928 -11.873  1.00  4.55           H  
ATOM    523 1HD2 LEU A  41       9.685  20.201 -14.680  1.00  4.55           H  
ATOM    524 2HD2 LEU A  41       9.016  19.032 -13.517  1.00  4.55           H  
ATOM    525 3HD2 LEU A  41       8.333  19.145 -15.158  1.00  4.55           H  
ATOM    526  N   ASP A  42       3.382  19.139 -14.074  1.00  4.32           N  
ATOM    527  CA  ASP A  42       2.114  18.735 -13.502  1.00  4.32           C  
ATOM    528  C   ASP A  42       1.253  17.892 -14.420  1.00  4.32           C  
ATOM    529  O   ASP A  42       0.440  17.097 -13.951  1.00  4.32           O  
ATOM    530  CB  ASP A  42       1.347  19.971 -13.074  1.00  4.32           C  
ATOM    531  CG  ASP A  42       2.045  20.694 -11.966  1.00  4.32           C  
ATOM    532  OD1 ASP A  42       2.285  20.079 -10.955  1.00  4.32           O  
ATOM    533  OD2 ASP A  42       2.350  21.843 -12.127  1.00  4.32           O  
ATOM    534  H   ASP A  42       3.345  19.876 -14.768  1.00  4.32           H  
ATOM    535  HA  ASP A  42       2.322  18.143 -12.611  1.00  4.32           H  
ATOM    536 1HB  ASP A  42       1.242  20.649 -13.926  1.00  4.32           H  
ATOM    537 2HB  ASP A  42       0.349  19.690 -12.767  1.00  4.32           H  
ATOM    538  N   SER A  43       1.416  18.064 -15.733  1.00  4.14           N  
ATOM    539  CA  SER A  43       0.542  17.447 -16.737  1.00  4.14           C  
ATOM    540  C   SER A  43       0.708  15.938 -16.904  1.00  4.14           C  
ATOM    541  O   SER A  43       1.038  15.425 -17.979  1.00  4.14           O  
ATOM    542  CB  SER A  43       0.796  18.116 -18.072  1.00  4.14           C  
ATOM    543  OG  SER A  43       0.449  19.477 -18.045  1.00  4.14           O  
ATOM    544  H   SER A  43       2.114  18.731 -16.050  1.00  4.14           H  
ATOM    545  HA  SER A  43      -0.493  17.627 -16.450  1.00  4.14           H  
ATOM    546 1HB  SER A  43       1.856  18.025 -18.313  1.00  4.14           H  
ATOM    547 2HB  SER A  43       0.252  17.606 -18.842  1.00  4.14           H  
ATOM    548  HG  SER A  43       1.032  19.879 -17.375  1.00  4.14           H  
ATOM    549  N   LYS A  44       0.373  15.210 -15.849  1.00  4.07           N  
ATOM    550  CA  LYS A  44       0.447  13.762 -15.823  1.00  4.07           C  
ATOM    551  C   LYS A  44      -0.844  13.243 -16.423  1.00  4.07           C  
ATOM    552  O   LYS A  44      -1.700  12.701 -15.719  1.00  4.07           O  
ATOM    553  CB  LYS A  44       0.605  13.229 -14.390  1.00  4.07           C  
ATOM    554  CG  LYS A  44       1.801  13.784 -13.599  1.00  4.07           C  
ATOM    555  CD  LYS A  44       3.144  13.467 -14.233  1.00  4.07           C  
ATOM    556  CE  LYS A  44       4.282  13.979 -13.343  1.00  4.07           C  
ATOM    557  NZ  LYS A  44       5.618  13.824 -13.984  1.00  4.07           N  
ATOM    558  H   LYS A  44       0.079  15.712 -15.017  1.00  4.07           H  
ATOM    559  HA  LYS A  44       1.282  13.427 -16.437  1.00  4.07           H  
ATOM    560 1HB  LYS A  44      -0.298  13.467 -13.823  1.00  4.07           H  
ATOM    561 2HB  LYS A  44       0.696  12.145 -14.414  1.00  4.07           H  
ATOM    562 1HG  LYS A  44       1.703  14.868 -13.529  1.00  4.07           H  
ATOM    563 2HG  LYS A  44       1.786  13.376 -12.589  1.00  4.07           H  
ATOM    564 1HD  LYS A  44       3.247  12.389 -14.362  1.00  4.07           H  
ATOM    565 2HD  LYS A  44       3.207  13.947 -15.210  1.00  4.07           H  
ATOM    566 1HE  LYS A  44       4.113  15.033 -13.124  1.00  4.07           H  
ATOM    567 2HE  LYS A  44       4.274  13.418 -12.407  1.00  4.07           H  
ATOM    568 1HZ  LYS A  44       6.329  14.173 -13.357  1.00  4.07           H  
ATOM    569 2HZ  LYS A  44       5.795  12.852 -14.184  1.00  4.07           H  
ATOM    570 3HZ  LYS A  44       5.637  14.356 -14.845  1.00  4.07           H  
ATOM    571  N   VAL A  45      -0.947  13.369 -17.746  1.00  4.13           N  
ATOM    572  CA  VAL A  45      -2.178  13.122 -18.502  1.00  4.13           C  
ATOM    573  C   VAL A  45      -2.803  11.750 -18.254  1.00  4.13           C  
ATOM    574  O   VAL A  45      -4.013  11.572 -18.409  1.00  4.13           O  
ATOM    575  CB  VAL A  45      -1.926  13.330 -20.007  1.00  4.13           C  
ATOM    576  CG1 VAL A  45      -1.033  12.244 -20.565  1.00  4.13           C  
ATOM    577  CG2 VAL A  45      -3.271  13.352 -20.741  1.00  4.13           C  
ATOM    578  H   VAL A  45      -0.144  13.797 -18.208  1.00  4.13           H  
ATOM    579  HA  VAL A  45      -2.894  13.875 -18.197  1.00  4.13           H  
ATOM    580  HB  VAL A  45      -1.408  14.274 -20.146  1.00  4.13           H  
ATOM    581 1HG1 VAL A  45      -0.860  12.433 -21.624  1.00  4.13           H  
ATOM    582 2HG1 VAL A  45      -0.081  12.248 -20.036  1.00  4.13           H  
ATOM    583 3HG1 VAL A  45      -1.510  11.273 -20.452  1.00  4.13           H  
ATOM    584 1HG2 VAL A  45      -3.102  13.519 -21.803  1.00  4.13           H  
ATOM    585 2HG2 VAL A  45      -3.771  12.394 -20.600  1.00  4.13           H  
ATOM    586 3HG2 VAL A  45      -3.903  14.141 -20.350  1.00  4.13           H  
ATOM    587  N   GLY A  46      -1.998  10.787 -17.817  1.00  4.35           N  
ATOM    588  CA  GLY A  46      -2.485   9.447 -17.509  1.00  4.35           C  
ATOM    589  C   GLY A  46      -3.522   9.457 -16.364  1.00  4.35           C  
ATOM    590  O   GLY A  46      -4.240   8.476 -16.173  1.00  4.35           O  
ATOM    591  H   GLY A  46      -1.021  10.999 -17.695  1.00  4.35           H  
ATOM    592 1HA  GLY A  46      -2.930   9.011 -18.403  1.00  4.35           H  
ATOM    593 2HA  GLY A  46      -1.643   8.814 -17.231  1.00  4.35           H  
ATOM    594  N   GLY A  47      -3.594  10.561 -15.599  1.00  4.72           N  
ATOM    595  CA  GLY A  47      -4.550  10.682 -14.500  1.00  4.72           C  
ATOM    596  C   GLY A  47      -4.090   9.925 -13.268  1.00  4.72           C  
ATOM    597  O   GLY A  47      -4.898   9.434 -12.482  1.00  4.72           O  
ATOM    598  H   GLY A  47      -2.975  11.347 -15.795  1.00  4.72           H  
ATOM    599 1HA  GLY A  47      -4.677  11.738 -14.253  1.00  4.72           H  
ATOM    600 2HA  GLY A  47      -5.522  10.311 -14.823  1.00  4.72           H  
ATOM    601  N   ASN A  48      -2.782   9.796 -13.122  1.00  5.19           N  
ATOM    602  CA  ASN A  48      -2.206   9.067 -12.005  1.00  5.19           C  
ATOM    603  C   ASN A  48      -2.124   9.872 -10.712  1.00  5.19           C  
ATOM    604  O   ASN A  48      -1.896  11.084 -10.715  1.00  5.19           O  
ATOM    605  CB  ASN A  48      -0.836   8.544 -12.391  1.00  5.19           C  
ATOM    606  CG  ASN A  48      -0.917   7.427 -13.409  1.00  5.19           C  
ATOM    607  OD1 ASN A  48      -1.691   6.478 -13.239  1.00  5.19           O  
ATOM    608  ND2 ASN A  48      -0.142   7.520 -14.460  1.00  5.19           N  
ATOM    609  H   ASN A  48      -2.180  10.222 -13.812  1.00  5.19           H  
ATOM    610  HA  ASN A  48      -2.850   8.209 -11.800  1.00  5.19           H  
ATOM    611 1HB  ASN A  48      -0.242   9.356 -12.806  1.00  5.19           H  
ATOM    612 2HB  ASN A  48      -0.321   8.179 -11.506  1.00  5.19           H  
ATOM    613 1HD2 ASN A  48      -0.165   6.802 -15.161  1.00  5.19           H  
ATOM    614 2HD2 ASN A  48       0.467   8.302 -14.569  1.00  5.19           H  
ATOM    615  N   TYR A  49      -2.272   9.142  -9.606  1.00  5.71           N  
ATOM    616  CA  TYR A  49      -2.149   9.635  -8.233  1.00  5.71           C  
ATOM    617  C   TYR A  49      -1.043   8.840  -7.529  1.00  5.71           C  
ATOM    618  O   TYR A  49      -0.953   8.767  -6.298  1.00  5.71           O  
ATOM    619  CB  TYR A  49      -3.486   9.476  -7.511  1.00  5.71           C  
ATOM    620  CG  TYR A  49      -4.623  10.276  -8.132  1.00  5.71           C  
ATOM    621  CD1 TYR A  49      -5.441   9.683  -9.082  1.00  5.71           C  
ATOM    622  CD2 TYR A  49      -4.865  11.587  -7.738  1.00  5.71           C  
ATOM    623  CE1 TYR A  49      -6.484  10.397  -9.637  1.00  5.71           C  
ATOM    624  CE2 TYR A  49      -5.908  12.290  -8.289  1.00  5.71           C  
ATOM    625  CZ  TYR A  49      -6.716  11.703  -9.232  1.00  5.71           C  
ATOM    626  OH  TYR A  49      -7.759  12.418  -9.777  1.00  5.71           O  
ATOM    627  H   TYR A  49      -2.491   8.161  -9.725  1.00  5.71           H  
ATOM    628  HA  TYR A  49      -1.863  10.688  -8.252  1.00  5.71           H  
ATOM    629 1HB  TYR A  49      -3.773   8.424  -7.512  1.00  5.71           H  
ATOM    630 2HB  TYR A  49      -3.382   9.784  -6.473  1.00  5.71           H  
ATOM    631  HD1 TYR A  49      -5.258   8.654  -9.396  1.00  5.71           H  
ATOM    632  HD2 TYR A  49      -4.237  12.062  -6.993  1.00  5.71           H  
ATOM    633  HE1 TYR A  49      -7.123   9.928 -10.387  1.00  5.71           H  
ATOM    634  HE2 TYR A  49      -6.096  13.318  -7.976  1.00  5.71           H  
ATOM    635  HH  TYR A  49      -7.754  13.313  -9.421  1.00  5.71           H  
ATOM    636  N   ASN A  50      -0.153   8.296  -8.348  1.00  6.23           N  
ATOM    637  CA  ASN A  50       0.919   7.392  -7.931  1.00  6.23           C  
ATOM    638  C   ASN A  50       2.133   8.139  -7.406  1.00  6.23           C  
ATOM    639  O   ASN A  50       3.162   7.548  -7.083  1.00  6.23           O  
ATOM    640  CB  ASN A  50       1.326   6.539  -9.115  1.00  6.23           C  
ATOM    641  CG  ASN A  50       0.255   5.567  -9.519  1.00  6.23           C  
ATOM    642  OD1 ASN A  50      -0.560   5.136  -8.695  1.00  6.23           O  
ATOM    643  ND2 ASN A  50       0.237   5.219 -10.781  1.00  6.23           N  
ATOM    644  H   ASN A  50      -0.264   8.474  -9.336  1.00  6.23           H  
ATOM    645  HA  ASN A  50       0.545   6.755  -7.128  1.00  6.23           H  
ATOM    646 1HB  ASN A  50       1.557   7.184  -9.967  1.00  6.23           H  
ATOM    647 2HB  ASN A  50       2.231   5.986  -8.869  1.00  6.23           H  
ATOM    648 1HD2 ASN A  50      -0.456   4.578 -11.116  1.00  6.23           H  
ATOM    649 2HD2 ASN A  50       0.918   5.590 -11.412  1.00  6.23           H  
ATOM    650  N   TYR A  51       1.994   9.443  -7.328  1.00  6.75           N  
ATOM    651  CA  TYR A  51       3.024  10.339  -6.882  1.00  6.75           C  
ATOM    652  C   TYR A  51       2.756  10.873  -5.471  1.00  6.75           C  
ATOM    653  O   TYR A  51       3.414  11.808  -5.040  1.00  6.75           O  
ATOM    654  CB  TYR A  51       3.096  11.483  -7.881  1.00  6.75           C  
ATOM    655  CG  TYR A  51       3.382  11.010  -9.288  1.00  6.75           C  
ATOM    656  CD1 TYR A  51       2.336  10.960 -10.214  1.00  6.75           C  
ATOM    657  CD2 TYR A  51       4.655  10.614  -9.662  1.00  6.75           C  
ATOM    658  CE1 TYR A  51       2.571  10.525 -11.500  1.00  6.75           C  
ATOM    659  CE2 TYR A  51       4.888  10.179 -10.949  1.00  6.75           C  
ATOM    660  CZ  TYR A  51       3.857  10.135 -11.867  1.00  6.75           C  
ATOM    661  OH  TYR A  51       4.103   9.697 -13.147  1.00  6.75           O  
ATOM    662  H   TYR A  51       1.110   9.841  -7.602  1.00  6.75           H  
ATOM    663  HA  TYR A  51       3.974   9.804  -6.867  1.00  6.75           H  
ATOM    664 1HB  TYR A  51       2.136  11.995  -7.893  1.00  6.75           H  
ATOM    665 2HB  TYR A  51       3.854  12.204  -7.582  1.00  6.75           H  
ATOM    666  HD1 TYR A  51       1.331  11.270  -9.918  1.00  6.75           H  
ATOM    667  HD2 TYR A  51       5.470  10.640  -8.948  1.00  6.75           H  
ATOM    668  HE1 TYR A  51       1.756  10.490 -12.221  1.00  6.75           H  
ATOM    669  HE2 TYR A  51       5.891   9.865 -11.241  1.00  6.75           H  
ATOM    670  HH  TYR A  51       3.300   9.763 -13.666  1.00  6.75           H  
ATOM    671  N   LEU A  52       1.799  10.311  -4.734  1.00  7.23           N  
ATOM    672  CA  LEU A  52       1.562  10.875  -3.400  1.00  7.23           C  
ATOM    673  C   LEU A  52       2.630  10.512  -2.371  1.00  7.23           C  
ATOM    674  O   LEU A  52       2.755   9.366  -1.970  1.00  7.23           O  
ATOM    675  CB  LEU A  52       0.205  10.427  -2.859  1.00  7.23           C  
ATOM    676  CG  LEU A  52      -0.116  10.982  -1.496  1.00  7.23           C  
ATOM    677  CD1 LEU A  52      -0.171  12.497  -1.578  1.00  7.23           C  
ATOM    678  CD2 LEU A  52      -1.450  10.422  -0.992  1.00  7.23           C  
ATOM    679  H   LEU A  52       1.219   9.554  -5.103  1.00  7.23           H  
ATOM    680  HA  LEU A  52       1.552  11.960  -3.495  1.00  7.23           H  
ATOM    681 1HB  LEU A  52      -0.578  10.711  -3.542  1.00  7.23           H  
ATOM    682 2HB  LEU A  52       0.213   9.342  -2.783  1.00  7.23           H  
ATOM    683  HG  LEU A  52       0.664  10.708  -0.829  1.00  7.23           H  
ATOM    684 1HD1 LEU A  52      -0.371  12.905  -0.609  1.00  7.23           H  
ATOM    685 2HD1 LEU A  52       0.780  12.884  -1.931  1.00  7.23           H  
ATOM    686 3HD1 LEU A  52      -0.947  12.787  -2.252  1.00  7.23           H  
ATOM    687 1HD2 LEU A  52      -1.673  10.826  -0.002  1.00  7.23           H  
ATOM    688 2HD2 LEU A  52      -2.249  10.702  -1.679  1.00  7.23           H  
ATOM    689 3HD2 LEU A  52      -1.389   9.334  -0.932  1.00  7.23           H  
ATOM    690  N   TYR A  53       3.367  11.515  -1.909  1.00  7.62           N  
ATOM    691  CA  TYR A  53       4.467  11.327  -0.968  1.00  7.62           C  
ATOM    692  C   TYR A  53       4.846  12.664  -0.333  1.00  7.62           C  
ATOM    693  O   TYR A  53       4.260  13.693  -0.658  1.00  7.62           O  
ATOM    694  CB  TYR A  53       5.627  10.667  -1.725  1.00  7.62           C  
ATOM    695  CG  TYR A  53       6.939  10.428  -0.994  1.00  7.62           C  
ATOM    696  CD1 TYR A  53       7.066   9.373  -0.119  1.00  7.62           C  
ATOM    697  CD2 TYR A  53       8.042  11.243  -1.259  1.00  7.62           C  
ATOM    698  CE1 TYR A  53       8.264   9.132   0.509  1.00  7.62           C  
ATOM    699  CE2 TYR A  53       9.245  10.995  -0.645  1.00  7.62           C  
ATOM    700  CZ  TYR A  53       9.360   9.946   0.243  1.00  7.62           C  
ATOM    701  OH  TYR A  53      10.564   9.686   0.856  1.00  7.62           O  
ATOM    702  H   TYR A  53       3.195  12.441  -2.273  1.00  7.62           H  
ATOM    703  HA  TYR A  53       4.138  10.656  -0.181  1.00  7.62           H  
ATOM    704 1HB  TYR A  53       5.293   9.708  -2.104  1.00  7.62           H  
ATOM    705 2HB  TYR A  53       5.830  11.263  -2.577  1.00  7.62           H  
ATOM    706  HD1 TYR A  53       6.219   8.731   0.078  1.00  7.62           H  
ATOM    707  HD2 TYR A  53       7.953  12.071  -1.963  1.00  7.62           H  
ATOM    708  HE1 TYR A  53       8.356   8.298   1.204  1.00  7.62           H  
ATOM    709  HE2 TYR A  53      10.107  11.624  -0.862  1.00  7.62           H  
ATOM    710  HH  TYR A  53      11.237  10.269   0.497  1.00  7.62           H  
ATOM    711  N   ARG A  54       5.806  12.658   0.583  1.00  7.96           N  
ATOM    712  CA  ARG A  54       6.305  13.895   1.183  1.00  7.96           C  
ATOM    713  C   ARG A  54       7.712  13.659   1.709  1.00  7.96           C  
ATOM    714  O   ARG A  54       8.051  12.524   2.034  1.00  7.96           O  
ATOM    715  CB  ARG A  54       5.377  14.370   2.284  1.00  7.96           C  
ATOM    716  CG  ARG A  54       5.173  13.441   3.439  1.00  7.96           C  
ATOM    717  CD  ARG A  54       6.029  13.820   4.587  1.00  7.96           C  
ATOM    718  NE  ARG A  54       5.615  15.054   5.219  1.00  7.96           N  
ATOM    719  CZ  ARG A  54       6.473  15.920   5.783  1.00  7.96           C  
ATOM    720  NH1 ARG A  54       7.754  15.665   5.750  1.00  7.96           N  
ATOM    721  NH2 ARG A  54       6.045  17.018   6.363  1.00  7.96           N  
ATOM    722  H   ARG A  54       6.236  11.782   0.846  1.00  7.96           H  
ATOM    723  HA  ARG A  54       6.347  14.662   0.411  1.00  7.96           H  
ATOM    724 1HB  ARG A  54       5.799  15.247   2.723  1.00  7.96           H  
ATOM    725 2HB  ARG A  54       4.402  14.642   1.871  1.00  7.96           H  
ATOM    726 1HG  ARG A  54       4.145  13.461   3.745  1.00  7.96           H  
ATOM    727 2HG  ARG A  54       5.443  12.431   3.140  1.00  7.96           H  
ATOM    728 1HD  ARG A  54       5.941  13.058   5.327  1.00  7.96           H  
ATOM    729 2HD  ARG A  54       7.069  13.924   4.275  1.00  7.96           H  
ATOM    730  HE  ARG A  54       4.631  15.258   5.261  1.00  7.96           H  
ATOM    731 1HH1 ARG A  54       8.074  14.805   5.312  1.00  7.96           H  
ATOM    732 2HH1 ARG A  54       8.421  16.308   6.155  1.00  7.96           H  
ATOM    733 1HH2 ARG A  54       5.060  17.237   6.404  1.00  7.96           H  
ATOM    734 2HH2 ARG A  54       6.720  17.652   6.778  1.00  7.96           H  
ATOM    735  N   LEU A  55       8.559  14.692   1.786  1.00  8.24           N  
ATOM    736  CA  LEU A  55       9.857  14.415   2.391  1.00  8.24           C  
ATOM    737  C   LEU A  55      10.575  15.500   3.194  1.00  8.24           C  
ATOM    738  O   LEU A  55      10.639  15.368   4.399  1.00  8.24           O  
ATOM    739  CB  LEU A  55      10.796  13.889   1.307  1.00  8.24           C  
ATOM    740  CG  LEU A  55      12.236  13.561   1.723  1.00  8.24           C  
ATOM    741  CD1 LEU A  55      12.245  12.540   2.825  1.00  8.24           C  
ATOM    742  CD2 LEU A  55      12.948  13.023   0.506  1.00  8.24           C  
ATOM    743  H   LEU A  55       8.295  15.623   1.494  1.00  8.24           H  
ATOM    744  HA  LEU A  55       9.702  13.594   3.086  1.00  8.24           H  
ATOM    745 1HB  LEU A  55      10.373  12.991   0.913  1.00  8.24           H  
ATOM    746 2HB  LEU A  55      10.854  14.618   0.518  1.00  8.24           H  
ATOM    747  HG  LEU A  55      12.740  14.445   2.077  1.00  8.24           H  
ATOM    748 1HD1 LEU A  55      13.274  12.308   3.100  1.00  8.24           H  
ATOM    749 2HD1 LEU A  55      11.733  12.949   3.679  1.00  8.24           H  
ATOM    750 3HD1 LEU A  55      11.741  11.633   2.495  1.00  8.24           H  
ATOM    751 1HD2 LEU A  55      13.979  12.784   0.767  1.00  8.24           H  
ATOM    752 2HD2 LEU A  55      12.442  12.126   0.160  1.00  8.24           H  
ATOM    753 3HD2 LEU A  55      12.933  13.769  -0.278  1.00  8.24           H  
ATOM    754  N   PHE A  56      11.141  16.531   2.566  1.00  8.50           N  
ATOM    755  CA  PHE A  56      12.155  17.329   3.284  1.00  8.50           C  
ATOM    756  C   PHE A  56      11.694  18.544   4.082  1.00  8.50           C  
ATOM    757  O   PHE A  56      11.103  19.470   3.524  1.00  8.50           O  
ATOM    758  CB  PHE A  56      13.113  17.960   2.274  1.00  8.50           C  
ATOM    759  CG  PHE A  56      13.936  17.066   1.445  1.00  8.50           C  
ATOM    760  CD1 PHE A  56      13.632  16.962   0.103  1.00  8.50           C  
ATOM    761  CD2 PHE A  56      15.001  16.355   1.944  1.00  8.50           C  
ATOM    762  CE1 PHE A  56      14.378  16.171  -0.733  1.00  8.50           C  
ATOM    763  CE2 PHE A  56      15.752  15.559   1.099  1.00  8.50           C  
ATOM    764  CZ  PHE A  56      15.441  15.472  -0.234  1.00  8.50           C  
ATOM    765  H   PHE A  56      10.980  16.689   1.585  1.00  8.50           H  
ATOM    766  HA  PHE A  56      12.690  16.661   3.964  1.00  8.50           H  
ATOM    767 1HB  PHE A  56      12.543  18.603   1.605  1.00  8.50           H  
ATOM    768 2HB  PHE A  56      13.798  18.608   2.825  1.00  8.50           H  
ATOM    769  HD1 PHE A  56      12.786  17.535  -0.290  1.00  8.50           H  
ATOM    770  HD2 PHE A  56      15.253  16.437   3.004  1.00  8.50           H  
ATOM    771  HE1 PHE A  56      14.127  16.105  -1.790  1.00  8.50           H  
ATOM    772  HE2 PHE A  56      16.593  15.008   1.471  1.00  8.50           H  
ATOM    773  HZ  PHE A  56      16.039  14.845  -0.892  1.00  8.50           H  
ATOM    774  N   ARG A  57      12.152  18.667   5.332  1.00  8.75           N  
ATOM    775  CA  ARG A  57      11.934  19.907   6.067  1.00  8.75           C  
ATOM    776  C   ARG A  57      13.169  20.768   5.752  1.00  8.75           C  
ATOM    777  O   ARG A  57      14.008  21.040   6.603  1.00  8.75           O  
ATOM    778  CB  ARG A  57      11.816  19.619   7.550  1.00  8.75           C  
ATOM    779  CG  ARG A  57      11.429  20.737   8.484  1.00  8.75           C  
ATOM    780  CD  ARG A  57      11.281  20.164   9.847  1.00  8.75           C  
ATOM    781  NE  ARG A  57      10.858  21.109  10.836  1.00  8.75           N  
ATOM    782  CZ  ARG A  57      10.510  20.755  12.090  1.00  8.75           C  
ATOM    783  NH1 ARG A  57      10.561  19.476  12.454  1.00  8.75           N  
ATOM    784  NH2 ARG A  57      10.114  21.670  12.961  1.00  8.75           N  
ATOM    785  H   ARG A  57      12.628  17.891   5.806  1.00  8.75           H  
ATOM    786  HA  ARG A  57      11.030  20.378   5.711  1.00  8.75           H  
ATOM    787 1HB  ARG A  57      11.109  18.802   7.705  1.00  8.75           H  
ATOM    788 2HB  ARG A  57      12.785  19.287   7.898  1.00  8.75           H  
ATOM    789 1HG  ARG A  57      12.194  21.514   8.501  1.00  8.75           H  
ATOM    790 2HG  ARG A  57      10.477  21.163   8.188  1.00  8.75           H  
ATOM    791 1HD  ARG A  57      10.548  19.360   9.815  1.00  8.75           H  
ATOM    792 2HD  ARG A  57      12.238  19.751  10.163  1.00  8.75           H  
ATOM    793  HE  ARG A  57      10.862  22.116  10.594  1.00  8.75           H  
ATOM    794 1HH1 ARG A  57      10.874  18.737  11.785  1.00  8.75           H  
ATOM    795 2HH1 ARG A  57      10.307  19.207  13.388  1.00  8.75           H  
ATOM    796 1HH2 ARG A  57      10.015  22.661  12.666  1.00  8.75           H  
ATOM    797 2HH2 ARG A  57       9.864  21.403  13.896  1.00  8.75           H  
ATOM    798  N   GLY A  58      13.248  21.197   4.494  1.00  8.94           N  
ATOM    799  CA  GLY A  58      14.461  21.767   3.880  1.00  8.94           C  
ATOM    800  C   GLY A  58      15.185  22.953   4.538  1.00  8.94           C  
ATOM    801  O   GLY A  58      16.402  23.045   4.425  1.00  8.94           O  
ATOM    802  H   GLY A  58      12.444  20.957   3.915  1.00  8.94           H  
ATOM    803 1HA  GLY A  58      15.179  20.954   3.775  1.00  8.94           H  
ATOM    804 2HA  GLY A  58      14.207  22.049   2.859  1.00  8.94           H  
ATOM    805  N   GLY A  59      14.474  23.880   5.169  1.00  9.08           N  
ATOM    806  CA  GLY A  59      15.118  25.055   5.805  1.00  9.08           C  
ATOM    807  C   GLY A  59      15.207  26.313   4.903  1.00  9.08           C  
ATOM    808  O   GLY A  59      15.306  27.442   5.384  1.00  9.08           O  
ATOM    809  H   GLY A  59      13.476  23.750   5.249  1.00  9.08           H  
ATOM    810 1HA  GLY A  59      14.586  25.302   6.726  1.00  9.08           H  
ATOM    811 2HA  GLY A  59      16.123  24.772   6.111  1.00  9.08           H  
ATOM    812  N   GLY A  60      15.028  26.152   3.608  1.00  9.16           N  
ATOM    813  CA  GLY A  60      15.127  27.273   2.661  1.00  9.16           C  
ATOM    814  C   GLY A  60      13.922  28.199   2.747  1.00  9.16           C  
ATOM    815  O   GLY A  60      12.923  27.973   2.088  1.00  9.16           O  
ATOM    816  H   GLY A  60      14.916  25.217   3.250  1.00  9.16           H  
ATOM    817 1HA  GLY A  60      16.040  27.837   2.864  1.00  9.16           H  
ATOM    818 2HA  GLY A  60      15.222  26.881   1.649  1.00  9.16           H  
ATOM    819  N   GLY A  61      13.964  29.163   3.646  1.00  9.20           N  
ATOM    820  CA  GLY A  61      12.830  30.062   3.958  1.00  9.20           C  
ATOM    821  C   GLY A  61      12.114  30.853   2.840  1.00  9.20           C  
ATOM    822  O   GLY A  61      10.895  30.770   2.719  1.00  9.20           O  
ATOM    823  H   GLY A  61      14.828  29.236   4.183  1.00  9.20           H  
ATOM    824 1HA  GLY A  61      12.070  29.487   4.474  1.00  9.20           H  
ATOM    825 2HA  GLY A  61      13.194  30.784   4.685  1.00  9.20           H  
ATOM    826  N   SER A  62      12.841  31.692   2.120  1.00  9.22           N  
ATOM    827  CA  SER A  62      12.286  32.611   1.110  1.00  9.22           C  
ATOM    828  C   SER A  62      13.537  32.870   0.216  1.00  9.22           C  
ATOM    829  O   SER A  62      14.397  31.989   0.235  1.00  9.22           O  
ATOM    830  CB  SER A  62      11.634  33.799   1.858  1.00  9.22           C  
ATOM    831  OG  SER A  62      10.819  34.580   1.032  1.00  9.22           O  
ATOM    832  H   SER A  62      13.842  31.697   2.271  1.00  9.22           H  
ATOM    833  HA  SER A  62      11.522  32.108   0.519  1.00  9.22           H  
ATOM    834 1HB  SER A  62      11.041  33.414   2.680  1.00  9.22           H  
ATOM    835 2HB  SER A  62      12.414  34.427   2.294  1.00  9.22           H  
ATOM    836  HG  SER A  62      10.225  35.082   1.579  1.00  9.22           H  
ATOM    837  N   GLY A  63      13.710  33.949  -0.596  1.00  9.23           N  
ATOM    838  CA  GLY A  63      12.893  35.127  -0.897  1.00  9.23           C  
ATOM    839  C   GLY A  63      13.174  36.408  -0.068  1.00  9.23           C  
ATOM    840  O   GLY A  63      13.998  36.442   0.872  1.00  9.23           O  
ATOM    841  H   GLY A  63      14.593  33.926  -1.100  1.00  9.23           H  
ATOM    842 1HA  GLY A  63      13.106  35.386  -1.935  1.00  9.23           H  
ATOM    843 2HA  GLY A  63      11.848  34.879  -0.910  1.00  9.23           H  
ATOM    844  N   GLY A  64      12.422  37.469  -0.424  1.00  9.28           N  
ATOM    845  CA  GLY A  64      12.569  38.843   0.083  1.00  9.28           C  
ATOM    846  C   GLY A  64      12.123  39.049   1.520  1.00  9.28           C  
ATOM    847  O   GLY A  64      12.318  40.119   2.092  1.00  9.28           O  
ATOM    848  H   GLY A  64      11.714  37.348  -1.149  1.00  9.28           H  
ATOM    849 1HA  GLY A  64      13.610  39.156  -0.025  1.00  9.28           H  
ATOM    850 2HA  GLY A  64      11.983  39.505  -0.554  1.00  9.28           H  
ATOM    851  N   GLY A  65      11.575  38.006   2.121  1.00  9.36           N  
ATOM    852  CA  GLY A  65      11.142  38.048   3.504  1.00  9.36           C  
ATOM    853  C   GLY A  65      12.323  37.855   4.467  1.00  9.36           C  
ATOM    854  O   GLY A  65      12.142  37.931   5.682  1.00  9.36           O  
ATOM    855  H   GLY A  65      11.445  37.162   1.585  1.00  9.36           H  
ATOM    856 1HA  GLY A  65      10.648  38.998   3.704  1.00  9.36           H  
ATOM    857 2HA  GLY A  65      10.401  37.266   3.671  1.00  9.36           H  
ATOM    858  N   GLY A  66      13.538  37.631   3.930  1.00  9.45           N  
ATOM    859  CA  GLY A  66      14.702  37.403   4.788  1.00  9.45           C  
ATOM    860  C   GLY A  66      14.909  35.910   4.978  1.00  9.45           C  
ATOM    861  O   GLY A  66      14.939  35.406   6.099  1.00  9.45           O  
ATOM    862  H   GLY A  66      13.636  37.562   2.915  1.00  9.45           H  
ATOM    863 1HA  GLY A  66      15.584  37.851   4.330  1.00  9.45           H  
ATOM    864 2HA  GLY A  66      14.551  37.889   5.751  1.00  9.45           H  
ATOM    865  N   SER A  67      15.064  35.210   3.861  1.00  9.46           N  
ATOM    866  CA  SER A  67      15.081  33.757   3.815  1.00  9.46           C  
ATOM    867  C   SER A  67      15.765  33.017   4.962  1.00  9.46           C  
ATOM    868  O   SER A  67      15.105  32.227   5.652  1.00  9.46           O  
ATOM    869  CB  SER A  67      15.820  33.366   2.561  1.00  9.46           C  
ATOM    870  OG  SER A  67      15.773  31.987   2.380  1.00  9.46           O  
ATOM    871  H   SER A  67      15.045  35.701   2.965  1.00  9.46           H  
ATOM    872  HA  SER A  67      14.051  33.423   3.776  1.00  9.46           H  
ATOM    873 1HB  SER A  67      15.404  33.891   1.724  1.00  9.46           H  
ATOM    874 2HB  SER A  67      16.855  33.681   2.626  1.00  9.46           H  
ATOM    875  HG  SER A  67      15.605  31.858   1.425  1.00  9.46           H  
ATOM    876  N   GLY A  68      17.066  33.217   5.148  1.00  9.37           N  
ATOM    877  CA  GLY A  68      17.756  32.545   6.239  1.00  9.37           C  
ATOM    878  C   GLY A  68      17.496  31.039   6.227  1.00  9.37           C  
ATOM    879  O   GLY A  68      17.681  30.353   5.212  1.00  9.37           O  
ATOM    880  H   GLY A  68      17.564  33.864   4.559  1.00  9.37           H  
ATOM    881 1HA  GLY A  68      18.828  32.734   6.160  1.00  9.37           H  
ATOM    882 2HA  GLY A  68      17.426  32.970   7.187  1.00  9.37           H  
ATOM    883  N   GLY A  69      17.081  30.549   7.397  1.00  9.16           N  
ATOM    884  CA  GLY A  69      16.739  29.155   7.663  1.00  9.16           C  
ATOM    885  C   GLY A  69      15.231  29.017   7.927  1.00  9.16           C  
ATOM    886  O   GLY A  69      14.805  28.115   8.649  1.00  9.16           O  
ATOM    887  H   GLY A  69      16.973  31.204   8.158  1.00  9.16           H  
ATOM    888 1HA  GLY A  69      17.029  28.539   6.813  1.00  9.16           H  
ATOM    889 2HA  GLY A  69      17.299  28.798   8.527  1.00  9.16           H  
ATOM    890  N   GLY A  70      14.433  29.935   7.361  1.00  8.86           N  
ATOM    891  CA  GLY A  70      12.979  30.010   7.571  1.00  8.86           C  
ATOM    892  C   GLY A  70      12.134  28.747   7.292  1.00  8.86           C  
ATOM    893  O   GLY A  70      11.029  28.638   7.819  1.00  8.86           O  
ATOM    894  H   GLY A  70      14.858  30.655   6.774  1.00  8.86           H  
ATOM    895 1HA  GLY A  70      12.806  30.313   8.603  1.00  8.86           H  
ATOM    896 2HA  GLY A  70      12.591  30.827   6.966  1.00  8.86           H  
ATOM    897  N   GLY A  71      12.588  27.823   6.440  1.00  8.52           N  
ATOM    898  CA  GLY A  71      11.791  26.607   6.215  1.00  8.52           C  
ATOM    899  C   GLY A  71      10.638  26.572   5.187  1.00  8.52           C  
ATOM    900  O   GLY A  71       9.512  26.239   5.565  1.00  8.52           O  
ATOM    901  H   GLY A  71      13.513  27.927   6.026  1.00  8.52           H  
ATOM    902 1HA  GLY A  71      12.471  25.812   5.945  1.00  8.52           H  
ATOM    903 2HA  GLY A  71      11.396  26.302   7.177  1.00  8.52           H  
ATOM    904  N   SER A  72      10.837  26.935   3.902  1.00  8.18           N  
ATOM    905  CA  SER A  72       9.712  26.798   2.963  1.00  8.18           C  
ATOM    906  C   SER A  72       9.347  25.293   2.773  1.00  8.18           C  
ATOM    907  O   SER A  72       8.187  24.936   2.570  1.00  8.18           O  
ATOM    908  CB  SER A  72      10.088  27.437   1.638  1.00  8.18           C  
ATOM    909  OG  SER A  72      11.059  26.675   0.975  1.00  8.18           O  
ATOM    910  H   SER A  72      11.722  27.275   3.536  1.00  8.18           H  
ATOM    911  HA  SER A  72       8.846  27.323   3.373  1.00  8.18           H  
ATOM    912 1HB  SER A  72       9.251  27.596   1.023  1.00  8.18           H  
ATOM    913 2HB  SER A  72      10.485  28.422   1.832  1.00  8.18           H  
ATOM    914  HG  SER A  72      11.907  27.013   1.297  1.00  8.18           H  
ATOM    915  N   CYS A  73      10.355  24.427   2.979  1.00  7.87           N  
ATOM    916  CA  CYS A  73      10.283  22.947   2.981  1.00  7.87           C  
ATOM    917  C   CYS A  73       9.738  22.186   1.730  1.00  7.87           C  
ATOM    918  O   CYS A  73       8.721  21.493   1.818  1.00  7.87           O  
ATOM    919  CB  CYS A  73       9.506  22.525   4.226  1.00  7.87           C  
ATOM    920  SG  CYS A  73      10.276  23.068   5.781  1.00  7.87           S  
ATOM    921  H   CYS A  73      11.253  24.852   3.128  1.00  7.87           H  
ATOM    922  HA  CYS A  73      11.303  22.600   3.126  1.00  7.87           H  
ATOM    923 1HB  CYS A  73       8.544  22.954   4.209  1.00  7.87           H  
ATOM    924 2HB  CYS A  73       9.392  21.441   4.249  1.00  7.87           H  
ATOM    925  HG  CYS A  73       9.379  22.490   6.607  1.00  7.87           H  
ATOM    926  N   TYR A  74      10.386  22.348   0.569  1.00  7.58           N  
ATOM    927  CA  TYR A  74      10.020  21.673  -0.705  1.00  7.58           C  
ATOM    928  C   TYR A  74      10.081  20.136  -0.707  1.00  7.58           C  
ATOM    929  O   TYR A  74      11.051  19.546  -0.235  1.00  7.58           O  
ATOM    930  CB  TYR A  74      10.933  22.160  -1.832  1.00  7.58           C  
ATOM    931  CG  TYR A  74      10.675  21.474  -3.171  1.00  7.58           C  
ATOM    932  CD1 TYR A  74       9.599  21.848  -3.959  1.00  7.58           C  
ATOM    933  CD2 TYR A  74      11.529  20.460  -3.602  1.00  7.58           C  
ATOM    934  CE1 TYR A  74       9.373  21.220  -5.165  1.00  7.58           C  
ATOM    935  CE2 TYR A  74      11.302  19.832  -4.808  1.00  7.58           C  
ATOM    936  CZ  TYR A  74      10.231  20.211  -5.591  1.00  7.58           C  
ATOM    937  OH  TYR A  74      10.005  19.586  -6.796  1.00  7.58           O  
ATOM    938  H   TYR A  74      11.192  22.955   0.567  1.00  7.58           H  
ATOM    939  HA  TYR A  74       8.995  21.940  -0.945  1.00  7.58           H  
ATOM    940 1HB  TYR A  74      10.795  23.234  -1.973  1.00  7.58           H  
ATOM    941 2HB  TYR A  74      11.972  21.995  -1.559  1.00  7.58           H  
ATOM    942  HD1 TYR A  74       8.931  22.635  -3.626  1.00  7.58           H  
ATOM    943  HD2 TYR A  74      12.374  20.161  -2.983  1.00  7.58           H  
ATOM    944  HE1 TYR A  74       8.524  21.518  -5.780  1.00  7.58           H  
ATOM    945  HE2 TYR A  74      11.968  19.039  -5.144  1.00  7.58           H  
ATOM    946  HH  TYR A  74      10.625  18.860  -6.899  1.00  7.58           H  
ATOM    947  N   PHE A  75       9.050  19.489  -1.277  1.00  7.26           N  
ATOM    948  CA  PHE A  75       9.043  18.030  -1.398  1.00  7.26           C  
ATOM    949  C   PHE A  75       9.157  17.646  -2.874  1.00  7.26           C  
ATOM    950  O   PHE A  75       8.545  18.293  -3.708  1.00  7.26           O  
ATOM    951  CB  PHE A  75       7.730  17.440  -0.904  1.00  7.26           C  
ATOM    952  CG  PHE A  75       7.426  17.699   0.483  1.00  7.26           C  
ATOM    953  CD1 PHE A  75       8.395  17.985   1.416  1.00  7.26           C  
ATOM    954  CD2 PHE A  75       6.144  17.638   0.873  1.00  7.26           C  
ATOM    955  CE1 PHE A  75       8.049  18.219   2.722  1.00  7.26           C  
ATOM    956  CE2 PHE A  75       5.804  17.857   2.144  1.00  7.26           C  
ATOM    957  CZ  PHE A  75       6.750  18.157   3.083  1.00  7.26           C  
ATOM    958  H   PHE A  75       8.277  20.026  -1.637  1.00  7.26           H  
ATOM    959  HA  PHE A  75       9.879  17.640  -0.828  1.00  7.26           H  
ATOM    960 1HB  PHE A  75       6.913  17.818  -1.498  1.00  7.26           H  
ATOM    961 2HB  PHE A  75       7.732  16.366  -1.048  1.00  7.26           H  
ATOM    962  HD1 PHE A  75       9.435  18.039   1.114  1.00  7.26           H  
ATOM    963  HD2 PHE A  75       5.368  17.399   0.138  1.00  7.26           H  
ATOM    964  HE1 PHE A  75       8.812  18.457   3.456  1.00  7.26           H  
ATOM    965  HE2 PHE A  75       4.772  17.782   2.407  1.00  7.26           H  
ATOM    966  HZ  PHE A  75       6.465  18.344   4.104  1.00  7.26           H  
ATOM    967  N   PRO A  76       9.823  16.536  -3.218  1.00  6.86           N  
ATOM    968  CA  PRO A  76       9.980  16.050  -4.584  1.00  6.86           C  
ATOM    969  C   PRO A  76       8.707  15.554  -5.294  1.00  6.86           C  
ATOM    970  O   PRO A  76       8.698  15.460  -6.523  1.00  6.86           O  
ATOM    971  CB  PRO A  76      10.947  14.871  -4.382  1.00  6.86           C  
ATOM    972  CG  PRO A  76      10.752  14.432  -2.946  1.00  6.86           C  
ATOM    973  CD  PRO A  76      10.464  15.694  -2.190  1.00  6.86           C  
ATOM    974  HA  PRO A  76      10.455  16.837  -5.178  1.00  6.86           H  
ATOM    975 1HB  PRO A  76      10.709  14.074  -5.102  1.00  6.86           H  
ATOM    976 2HB  PRO A  76      11.976  15.197  -4.595  1.00  6.86           H  
ATOM    977 1HG  PRO A  76       9.923  13.707  -2.887  1.00  6.86           H  
ATOM    978 2HG  PRO A  76      11.651  13.914  -2.582  1.00  6.86           H  
ATOM    979 1HD  PRO A  76       9.777  15.446  -1.379  1.00  6.86           H  
ATOM    980 2HD  PRO A  76      11.398  16.150  -1.833  1.00  6.86           H  
ATOM    981  N   LEU A  77       7.654  15.211  -4.540  1.00  6.32           N  
ATOM    982  CA  LEU A  77       6.436  14.644  -5.134  1.00  6.32           C  
ATOM    983  C   LEU A  77       5.098  15.244  -4.670  1.00  6.32           C  
ATOM    984  O   LEU A  77       4.957  15.661  -3.518  1.00  6.32           O  
ATOM    985  CB  LEU A  77       6.395  13.141  -4.889  1.00  6.32           C  
ATOM    986  CG  LEU A  77       7.467  12.281  -5.566  1.00  6.32           C  
ATOM    987  CD1 LEU A  77       7.377  10.851  -5.054  1.00  6.32           C  
ATOM    988  CD2 LEU A  77       7.227  12.317  -7.047  1.00  6.32           C  
ATOM    989  H   LEU A  77       7.694  15.330  -3.542  1.00  6.32           H  
ATOM    990  HA  LEU A  77       6.496  14.799  -6.210  1.00  6.32           H  
ATOM    991 1HB  LEU A  77       6.453  12.977  -3.830  1.00  6.32           H  
ATOM    992 2HB  LEU A  77       5.465  12.790  -5.241  1.00  6.32           H  
ATOM    993  HG  LEU A  77       8.460  12.663  -5.345  1.00  6.32           H  
ATOM    994 1HD1 LEU A  77       8.125  10.241  -5.552  1.00  6.32           H  
ATOM    995 2HD1 LEU A  77       7.555  10.833  -4.001  1.00  6.32           H  
ATOM    996 3HD1 LEU A  77       6.379  10.454  -5.266  1.00  6.32           H  
ATOM    997 1HD2 LEU A  77       7.972  11.706  -7.554  1.00  6.32           H  
ATOM    998 2HD2 LEU A  77       6.234  11.931  -7.248  1.00  6.32           H  
ATOM    999 3HD2 LEU A  77       7.297  13.346  -7.405  1.00  6.32           H  
ATOM   1000  N   GLN A  78       4.116  15.257  -5.599  1.00  5.67           N  
ATOM   1001  CA  GLN A  78       2.725  15.691  -5.354  1.00  5.67           C  
ATOM   1002  C   GLN A  78       1.693  14.851  -6.112  1.00  5.67           C  
ATOM   1003  O   GLN A  78       1.973  14.368  -7.207  1.00  5.67           O  
ATOM   1004  CB  GLN A  78       2.516  17.115  -5.800  1.00  5.67           C  
ATOM   1005  CG  GLN A  78       3.292  18.101  -5.088  1.00  5.67           C  
ATOM   1006  CD  GLN A  78       2.767  18.425  -3.711  1.00  5.67           C  
ATOM   1007  OE1 GLN A  78       2.122  19.490  -3.638  1.00  5.67           O  
ATOM   1008  NE2 GLN A  78       3.059  17.597  -2.678  1.00  5.67           N  
ATOM   1009  H   GLN A  78       4.341  14.921  -6.522  1.00  5.67           H  
ATOM   1010  HA  GLN A  78       2.519  15.603  -4.288  1.00  5.67           H  
ATOM   1011 1HB  GLN A  78       2.717  17.209  -6.867  1.00  5.67           H  
ATOM   1012 2HB  GLN A  78       1.486  17.339  -5.637  1.00  5.67           H  
ATOM   1013 1HG  GLN A  78       4.325  17.807  -5.006  1.00  5.67           H  
ATOM   1014 2HG  GLN A  78       3.236  19.008  -5.680  1.00  5.67           H  
ATOM   1015 1HE2 GLN A  78       2.788  17.786  -1.689  1.00  5.67           H  
ATOM   1016 2HE2 GLN A  78       3.633  16.769  -2.873  1.00  5.67           H  
ATOM   1017  N   SER A  79       0.471  14.749  -5.572  1.00  5.00           N  
ATOM   1018  CA  SER A  79      -0.593  13.998  -6.251  1.00  5.00           C  
ATOM   1019  C   SER A  79      -1.868  14.770  -6.593  1.00  5.00           C  
ATOM   1020  O   SER A  79      -2.712  15.054  -5.740  1.00  5.00           O  
ATOM   1021  CB  SER A  79      -0.986  12.842  -5.396  1.00  5.00           C  
ATOM   1022  OG  SER A  79      -2.053  12.162  -5.946  1.00  5.00           O  
ATOM   1023  H   SER A  79       0.279  15.175  -4.676  1.00  5.00           H  
ATOM   1024  HA  SER A  79      -0.183  13.614  -7.187  1.00  5.00           H  
ATOM   1025 1HB  SER A  79      -0.148  12.183  -5.314  1.00  5.00           H  
ATOM   1026 2HB  SER A  79      -1.240  13.191  -4.415  1.00  5.00           H  
ATOM   1027  HG  SER A  79      -2.112  11.324  -5.470  1.00  5.00           H  
ATOM   1028  N   TYR A  80      -2.039  15.053  -7.872  1.00  4.41           N  
ATOM   1029  CA  TYR A  80      -3.203  15.804  -8.325  1.00  4.41           C  
ATOM   1030  C   TYR A  80      -4.058  15.120  -9.396  1.00  4.41           C  
ATOM   1031  O   TYR A  80      -5.266  15.347  -9.451  1.00  4.41           O  
ATOM   1032  CB  TYR A  80      -2.752  17.183  -8.786  1.00  4.41           C  
ATOM   1033  CG  TYR A  80      -2.199  18.050  -7.653  1.00  4.41           C  
ATOM   1034  CD1 TYR A  80      -0.838  18.259  -7.496  1.00  4.41           C  
ATOM   1035  CD2 TYR A  80      -3.087  18.666  -6.783  1.00  4.41           C  
ATOM   1036  CE1 TYR A  80      -0.389  19.083  -6.469  1.00  4.41           C  
ATOM   1037  CE2 TYR A  80      -2.625  19.477  -5.777  1.00  4.41           C  
ATOM   1038  CZ  TYR A  80      -1.294  19.685  -5.618  1.00  4.41           C  
ATOM   1039  OH  TYR A  80      -0.850  20.504  -4.612  1.00  4.41           O  
ATOM   1040  H   TYR A  80      -1.324  14.774  -8.528  1.00  4.41           H  
ATOM   1041  HA  TYR A  80      -3.854  15.950  -7.464  1.00  4.41           H  
ATOM   1042 1HB  TYR A  80      -1.975  17.081  -9.545  1.00  4.41           H  
ATOM   1043 2HB  TYR A  80      -3.591  17.710  -9.244  1.00  4.41           H  
ATOM   1044  HD1 TYR A  80      -0.123  17.793  -8.177  1.00  4.41           H  
ATOM   1045  HD2 TYR A  80      -4.158  18.512  -6.905  1.00  4.41           H  
ATOM   1046  HE1 TYR A  80       0.673  19.266  -6.339  1.00  4.41           H  
ATOM   1047  HE2 TYR A  80      -3.320  19.958  -5.106  1.00  4.41           H  
ATOM   1048  HH  TYR A  80       0.114  20.530  -4.624  1.00  4.41           H  
ATOM   1049  N   GLY A  81      -3.448  14.348 -10.297  1.00  3.97           N  
ATOM   1050  CA  GLY A  81      -4.202  13.757 -11.410  1.00  3.97           C  
ATOM   1051  C   GLY A  81      -4.487  14.793 -12.507  1.00  3.97           C  
ATOM   1052  O   GLY A  81      -5.348  14.596 -13.366  1.00  3.97           O  
ATOM   1053  H   GLY A  81      -2.462  14.146 -10.215  1.00  3.97           H  
ATOM   1054 1HA  GLY A  81      -3.636  12.921 -11.825  1.00  3.97           H  
ATOM   1055 2HA  GLY A  81      -5.140  13.347 -11.038  1.00  3.97           H  
ATOM   1056  N   PHE A  82      -3.780  15.918 -12.434  1.00  3.69           N  
ATOM   1057  CA  PHE A  82      -3.908  17.047 -13.351  1.00  3.69           C  
ATOM   1058  C   PHE A  82      -3.633  16.673 -14.795  1.00  3.69           C  
ATOM   1059  O   PHE A  82      -2.704  15.918 -15.086  1.00  3.69           O  
ATOM   1060  CB  PHE A  82      -2.986  18.194 -12.929  1.00  3.69           C  
ATOM   1061  CG  PHE A  82      -3.022  19.408 -13.860  1.00  3.69           C  
ATOM   1062  CD1 PHE A  82      -4.040  20.346 -13.814  1.00  3.69           C  
ATOM   1063  CD2 PHE A  82      -2.013  19.598 -14.778  1.00  3.69           C  
ATOM   1064  CE1 PHE A  82      -4.029  21.431 -14.677  1.00  3.69           C  
ATOM   1065  CE2 PHE A  82      -2.001  20.674 -15.636  1.00  3.69           C  
ATOM   1066  CZ  PHE A  82      -3.015  21.589 -15.586  1.00  3.69           C  
ATOM   1067  H   PHE A  82      -3.098  15.985 -11.696  1.00  3.69           H  
ATOM   1068  HA  PHE A  82      -4.941  17.404 -13.293  1.00  3.69           H  
ATOM   1069 1HB  PHE A  82      -3.252  18.530 -11.927  1.00  3.69           H  
ATOM   1070 2HB  PHE A  82      -1.956  17.830 -12.886  1.00  3.69           H  
ATOM   1071  HD1 PHE A  82      -4.849  20.228 -13.092  1.00  3.69           H  
ATOM   1072  HD2 PHE A  82      -1.229  18.877 -14.809  1.00  3.69           H  
ATOM   1073  HE1 PHE A  82      -4.829  22.162 -14.640  1.00  3.69           H  
ATOM   1074  HE2 PHE A  82      -1.187  20.794 -16.354  1.00  3.69           H  
ATOM   1075  HZ  PHE A  82      -3.020  22.442 -16.264  1.00  3.69           H  
ATOM   1076  N   GLN A  83      -4.458  17.179 -15.699  1.00  3.57           N  
ATOM   1077  CA  GLN A  83      -4.271  16.927 -17.111  1.00  3.57           C  
ATOM   1078  C   GLN A  83      -3.983  18.238 -17.849  1.00  3.57           C  
ATOM   1079  O   GLN A  83      -4.590  19.260 -17.533  1.00  3.57           O  
ATOM   1080  CB  GLN A  83      -5.519  16.235 -17.690  1.00  3.57           C  
ATOM   1081  CG  GLN A  83      -5.768  14.833 -17.126  1.00  3.57           C  
ATOM   1082  CD  GLN A  83      -6.905  14.107 -17.831  1.00  3.57           C  
ATOM   1083  OE1 GLN A  83      -8.026  14.617 -17.932  1.00  3.57           O  
ATOM   1084  NE2 GLN A  83      -6.619  12.905 -18.338  1.00  3.57           N  
ATOM   1085  H   GLN A  83      -5.219  17.768 -15.392  1.00  3.57           H  
ATOM   1086  HA  GLN A  83      -3.422  16.254 -17.206  1.00  3.57           H  
ATOM   1087 1HB  GLN A  83      -6.399  16.836 -17.451  1.00  3.57           H  
ATOM   1088 2HB  GLN A  83      -5.476  16.169 -18.770  1.00  3.57           H  
ATOM   1089 1HG  GLN A  83      -4.874  14.232 -17.220  1.00  3.57           H  
ATOM   1090 2HG  GLN A  83      -6.028  14.926 -16.069  1.00  3.57           H  
ATOM   1091 1HE2 GLN A  83      -7.324  12.383 -18.817  1.00  3.57           H  
ATOM   1092 2HE2 GLN A  83      -5.679  12.503 -18.248  1.00  3.57           H  
ATOM   1093  N   PRO A  84      -3.192  18.203 -18.940  1.00  3.61           N  
ATOM   1094  CA  PRO A  84      -2.806  19.318 -19.800  1.00  3.61           C  
ATOM   1095  C   PRO A  84      -3.980  19.945 -20.528  1.00  3.61           C  
ATOM   1096  O   PRO A  84      -3.863  21.019 -21.110  1.00  3.61           O  
ATOM   1097  CB  PRO A  84      -1.837  18.675 -20.792  1.00  3.61           C  
ATOM   1098  CG  PRO A  84      -2.210  17.218 -20.812  1.00  3.61           C  
ATOM   1099  CD  PRO A  84      -2.644  16.907 -19.403  1.00  3.61           C  
ATOM   1100  HA  PRO A  84      -2.288  20.075 -19.184  1.00  3.61           H  
ATOM   1101 1HB  PRO A  84      -1.962  19.145 -21.778  1.00  3.61           H  
ATOM   1102 2HB  PRO A  84      -0.803  18.865 -20.489  1.00  3.61           H  
ATOM   1103 1HG  PRO A  84      -3.004  17.038 -21.551  1.00  3.61           H  
ATOM   1104 2HG  PRO A  84      -1.344  16.616 -21.126  1.00  3.61           H  
ATOM   1105 1HD  PRO A  84      -3.398  16.150 -19.468  1.00  3.61           H  
ATOM   1106 2HD  PRO A  84      -1.795  16.590 -18.786  1.00  3.61           H  
ATOM   1107  N   THR A  85      -5.108  19.240 -20.527  1.00  3.78           N  
ATOM   1108  CA  THR A  85      -6.314  19.688 -21.185  1.00  3.78           C  
ATOM   1109  C   THR A  85      -7.085  20.680 -20.309  1.00  3.78           C  
ATOM   1110  O   THR A  85      -8.044  21.306 -20.770  1.00  3.78           O  
ATOM   1111  CB  THR A  85      -7.201  18.480 -21.510  1.00  3.78           C  
ATOM   1112  OG1 THR A  85      -7.619  17.847 -20.300  1.00  3.78           O  
ATOM   1113  CG2 THR A  85      -6.390  17.472 -22.309  1.00  3.78           C  
ATOM   1114  H   THR A  85      -5.139  18.363 -20.040  1.00  3.78           H  
ATOM   1115  HA  THR A  85      -6.040  20.189 -22.114  1.00  3.78           H  
ATOM   1116  HB  THR A  85      -8.074  18.800 -22.078  1.00  3.78           H  
ATOM   1117  HG1 THR A  85      -8.121  18.477 -19.768  1.00  3.78           H  
ATOM   1118 1HG2 THR A  85      -7.009  16.604 -22.535  1.00  3.78           H  
ATOM   1119 2HG2 THR A  85      -6.050  17.931 -23.237  1.00  3.78           H  
ATOM   1120 3HG2 THR A  85      -5.528  17.159 -21.721  1.00  3.78           H  
ATOM   1121  N   ASN A  86      -6.678  20.814 -19.046  1.00  4.04           N  
ATOM   1122  CA  ASN A  86      -7.331  21.733 -18.126  1.00  4.04           C  
ATOM   1123  C   ASN A  86      -6.731  23.129 -18.273  1.00  4.04           C  
ATOM   1124  O   ASN A  86      -5.598  23.286 -18.731  1.00  4.04           O  
ATOM   1125  CB  ASN A  86      -7.205  21.251 -16.704  1.00  4.04           C  
ATOM   1126  CG  ASN A  86      -7.955  19.997 -16.423  1.00  4.04           C  
ATOM   1127  OD1 ASN A  86      -9.004  19.725 -17.021  1.00  4.04           O  
ATOM   1128  ND2 ASN A  86      -7.453  19.224 -15.496  1.00  4.04           N  
ATOM   1129  H   ASN A  86      -5.882  20.275 -18.702  1.00  4.04           H  
ATOM   1130  HA  ASN A  86      -8.389  21.799 -18.383  1.00  4.04           H  
ATOM   1131 1HB  ASN A  86      -6.159  21.087 -16.482  1.00  4.04           H  
ATOM   1132 2HB  ASN A  86      -7.561  22.017 -16.047  1.00  4.04           H  
ATOM   1133 1HD2 ASN A  86      -7.917  18.370 -15.252  1.00  4.04           H  
ATOM   1134 2HD2 ASN A  86      -6.615  19.502 -15.028  1.00  4.04           H  
ATOM   1135  N   GLY A  87      -7.477  24.153 -17.868  1.00  4.34           N  
ATOM   1136  CA  GLY A  87      -6.969  25.517 -17.956  1.00  4.34           C  
ATOM   1137  C   GLY A  87      -6.079  25.907 -16.780  1.00  4.34           C  
ATOM   1138  O   GLY A  87      -5.803  25.100 -15.890  1.00  4.34           O  
ATOM   1139  H   GLY A  87      -8.405  23.982 -17.509  1.00  4.34           H  
ATOM   1140 1HA  GLY A  87      -6.410  25.630 -18.887  1.00  4.34           H  
ATOM   1141 2HA  GLY A  87      -7.809  26.207 -18.014  1.00  4.34           H  
ATOM   1142  N   VAL A  88      -5.684  27.174 -16.753  1.00  4.63           N  
ATOM   1143  CA  VAL A  88      -4.779  27.701 -15.739  1.00  4.63           C  
ATOM   1144  C   VAL A  88      -5.337  27.595 -14.334  1.00  4.63           C  
ATOM   1145  O   VAL A  88      -4.617  27.303 -13.383  1.00  4.63           O  
ATOM   1146  CB  VAL A  88      -4.401  29.147 -16.032  1.00  4.63           C  
ATOM   1147  CG1 VAL A  88      -3.609  29.702 -14.863  1.00  4.63           C  
ATOM   1148  CG2 VAL A  88      -3.590  29.205 -17.313  1.00  4.63           C  
ATOM   1149  H   VAL A  88      -5.981  27.789 -17.500  1.00  4.63           H  
ATOM   1150  HA  VAL A  88      -3.867  27.117 -15.787  1.00  4.63           H  
ATOM   1151  HB  VAL A  88      -5.304  29.745 -16.138  1.00  4.63           H  
ATOM   1152 1HG1 VAL A  88      -3.344  30.740 -15.062  1.00  4.63           H  
ATOM   1153 2HG1 VAL A  88      -4.212  29.649 -13.958  1.00  4.63           H  
ATOM   1154 3HG1 VAL A  88      -2.699  29.113 -14.729  1.00  4.63           H  
ATOM   1155 1HG2 VAL A  88      -3.318  30.238 -17.526  1.00  4.63           H  
ATOM   1156 2HG2 VAL A  88      -2.688  28.610 -17.194  1.00  4.63           H  
ATOM   1157 3HG2 VAL A  88      -4.182  28.808 -18.136  1.00  4.63           H  
ATOM   1158  N   GLY A  89      -6.638  27.839 -14.203  1.00  4.86           N  
ATOM   1159  CA  GLY A  89      -7.328  27.798 -12.919  1.00  4.86           C  
ATOM   1160  C   GLY A  89      -7.248  26.439 -12.210  1.00  4.86           C  
ATOM   1161  O   GLY A  89      -7.593  26.342 -11.033  1.00  4.86           O  
ATOM   1162  H   GLY A  89      -7.166  28.059 -15.032  1.00  4.86           H  
ATOM   1163 1HA  GLY A  89      -6.909  28.566 -12.268  1.00  4.86           H  
ATOM   1164 2HA  GLY A  89      -8.374  28.059 -13.073  1.00  4.86           H  
ATOM   1165  N   TYR A  90      -6.830  25.388 -12.923  1.00  5.05           N  
ATOM   1166  CA  TYR A  90      -6.705  24.070 -12.333  1.00  5.05           C  
ATOM   1167  C   TYR A  90      -5.254  23.660 -12.110  1.00  5.05           C  
ATOM   1168  O   TYR A  90      -4.990  22.535 -11.682  1.00  5.05           O  
ATOM   1169  CB  TYR A  90      -7.359  23.064 -13.253  1.00  5.05           C  
ATOM   1170  CG  TYR A  90      -8.823  23.300 -13.448  1.00  5.05           C  
ATOM   1171  CD1 TYR A  90      -9.255  23.955 -14.587  1.00  5.05           C  
ATOM   1172  CD2 TYR A  90      -9.735  22.865 -12.506  1.00  5.05           C  
ATOM   1173  CE1 TYR A  90     -10.599  24.178 -14.789  1.00  5.05           C  
ATOM   1174  CE2 TYR A  90     -11.083  23.084 -12.701  1.00  5.05           C  
ATOM   1175  CZ  TYR A  90     -11.517  23.740 -13.838  1.00  5.05           C  
ATOM   1176  OH  TYR A  90     -12.862  23.961 -14.033  1.00  5.05           O  
ATOM   1177  H   TYR A  90      -6.552  25.496 -13.897  1.00  5.05           H  
ATOM   1178  HA  TYR A  90      -7.204  24.068 -11.367  1.00  5.05           H  
ATOM   1179 1HB  TYR A  90      -6.876  23.130 -14.219  1.00  5.05           H  
ATOM   1180 2HB  TYR A  90      -7.213  22.052 -12.873  1.00  5.05           H  
ATOM   1181  HD1 TYR A  90      -8.527  24.295 -15.318  1.00  5.05           H  
ATOM   1182  HD2 TYR A  90      -9.390  22.349 -11.609  1.00  5.05           H  
ATOM   1183  HE1 TYR A  90     -10.941  24.695 -15.684  1.00  5.05           H  
ATOM   1184  HE2 TYR A  90     -11.804  22.743 -11.958  1.00  5.05           H  
ATOM   1185  HH  TYR A  90     -12.992  24.426 -14.864  1.00  5.05           H  
ATOM   1186  N   GLN A  91      -4.300  24.543 -12.406  1.00  5.21           N  
ATOM   1187  CA  GLN A  91      -2.905  24.157 -12.260  1.00  5.21           C  
ATOM   1188  C   GLN A  91      -2.551  24.057 -10.768  1.00  5.21           C  
ATOM   1189  O   GLN A  91      -2.896  24.958 -10.004  1.00  5.21           O  
ATOM   1190  CB  GLN A  91      -2.000  25.150 -12.997  1.00  5.21           C  
ATOM   1191  CG  GLN A  91      -2.116  25.047 -14.518  1.00  5.21           C  
ATOM   1192  CD  GLN A  91      -1.306  26.097 -15.289  1.00  5.21           C  
ATOM   1193  OE1 GLN A  91      -0.591  26.945 -14.723  1.00  5.21           O  
ATOM   1194  NE2 GLN A  91      -1.423  26.047 -16.617  1.00  5.21           N  
ATOM   1195  H   GLN A  91      -4.534  25.481 -12.737  1.00  5.21           H  
ATOM   1196  HA  GLN A  91      -2.785  23.213 -12.764  1.00  5.21           H  
ATOM   1197 1HB  GLN A  91      -2.265  26.168 -12.707  1.00  5.21           H  
ATOM   1198 2HB  GLN A  91      -0.958  24.980 -12.717  1.00  5.21           H  
ATOM   1199 1HG  GLN A  91      -1.718  24.076 -14.799  1.00  5.21           H  
ATOM   1200 2HG  GLN A  91      -3.165  25.115 -14.805  1.00  5.21           H  
ATOM   1201 1HE2 GLN A  91      -0.928  26.700 -17.191  1.00  5.21           H  
ATOM   1202 2HE2 GLN A  91      -2.010  25.353 -17.041  1.00  5.21           H  
ATOM   1203  N   PRO A  92      -1.880  22.980 -10.315  1.00  5.32           N  
ATOM   1204  CA  PRO A  92      -1.435  22.744  -8.945  1.00  5.32           C  
ATOM   1205  C   PRO A  92      -0.659  23.853  -8.236  1.00  5.32           C  
ATOM   1206  O   PRO A  92      -0.786  23.992  -7.018  1.00  5.32           O  
ATOM   1207  CB  PRO A  92      -0.543  21.530  -9.131  1.00  5.32           C  
ATOM   1208  CG  PRO A  92      -1.149  20.785 -10.261  1.00  5.32           C  
ATOM   1209  CD  PRO A  92      -1.591  21.844 -11.222  1.00  5.32           C  
ATOM   1210  HA  PRO A  92      -2.312  22.470  -8.343  1.00  5.32           H  
ATOM   1211 1HB  PRO A  92       0.475  21.843  -9.371  1.00  5.32           H  
ATOM   1212 2HB  PRO A  92      -0.493  20.997  -8.224  1.00  5.32           H  
ATOM   1213 1HG  PRO A  92      -0.424  20.083 -10.666  1.00  5.32           H  
ATOM   1214 2HG  PRO A  92      -1.990  20.183  -9.900  1.00  5.32           H  
ATOM   1215 1HD  PRO A  92      -0.796  22.099 -11.948  1.00  5.32           H  
ATOM   1216 2HD  PRO A  92      -2.501  21.461 -11.685  1.00  5.32           H  
ATOM   1217  N   TYR A  93       0.138  24.635  -8.960  1.00  5.41           N  
ATOM   1218  CA  TYR A  93       0.891  25.695  -8.294  1.00  5.41           C  
ATOM   1219  C   TYR A  93       1.399  26.781  -9.227  1.00  5.41           C  
ATOM   1220  O   TYR A  93       1.474  26.585 -10.438  1.00  5.41           O  
ATOM   1221  CB  TYR A  93       2.063  25.114  -7.491  1.00  5.41           C  
ATOM   1222  CG  TYR A  93       3.068  24.305  -8.245  1.00  5.41           C  
ATOM   1223  CD1 TYR A  93       4.148  24.923  -8.848  1.00  5.41           C  
ATOM   1224  CD2 TYR A  93       2.935  22.931  -8.301  1.00  5.41           C  
ATOM   1225  CE1 TYR A  93       5.092  24.165  -9.520  1.00  5.41           C  
ATOM   1226  CE2 TYR A  93       3.867  22.174  -8.971  1.00  5.41           C  
ATOM   1227  CZ  TYR A  93       4.946  22.783  -9.579  1.00  5.41           C  
ATOM   1228  OH  TYR A  93       5.877  22.022 -10.242  1.00  5.41           O  
ATOM   1229  H   TYR A  93       0.227  24.506  -9.957  1.00  5.41           H  
ATOM   1230  HA  TYR A  93       0.215  26.173  -7.591  1.00  5.41           H  
ATOM   1231 1HB  TYR A  93       2.607  25.940  -7.053  1.00  5.41           H  
ATOM   1232 2HB  TYR A  93       1.691  24.510  -6.676  1.00  5.41           H  
ATOM   1233  HD1 TYR A  93       4.254  26.005  -8.795  1.00  5.41           H  
ATOM   1234  HD2 TYR A  93       2.089  22.446  -7.815  1.00  5.41           H  
ATOM   1235  HE1 TYR A  93       5.940  24.653  -9.998  1.00  5.41           H  
ATOM   1236  HE2 TYR A  93       3.756  21.087  -9.018  1.00  5.41           H  
ATOM   1237  HH  TYR A  93       5.510  21.139 -10.383  1.00  5.41           H  
ATOM   1238  N   GLY A  94       1.767  27.924  -8.649  1.00  5.47           N  
ATOM   1239  CA  GLY A  94       2.397  29.012  -9.399  1.00  5.47           C  
ATOM   1240  C   GLY A  94       3.844  29.260  -8.963  1.00  5.47           C  
ATOM   1241  O   GLY A  94       4.461  28.418  -8.314  1.00  5.47           O  
ATOM   1242  H   GLY A  94       1.606  28.026  -7.642  1.00  5.47           H  
ATOM   1243 1HA  GLY A  94       2.382  28.767 -10.459  1.00  5.47           H  
ATOM   1244 2HA  GLY A  94       1.814  29.922  -9.271  1.00  5.47           H  
ATOM   1245  N   GLY A  95       4.380  30.428  -9.329  1.00  5.49           N  
ATOM   1246  CA  GLY A  95       5.759  30.803  -8.986  1.00  5.49           C  
ATOM   1247  C   GLY A  95       5.755  31.639  -7.713  1.00  5.49           C  
ATOM   1248  O   GLY A  95       4.706  31.763  -7.084  1.00  5.49           O  
ATOM   1249  H   GLY A  95       3.807  31.077  -9.837  1.00  5.49           H  
ATOM   1250 1HA  GLY A  95       6.362  29.906  -8.842  1.00  5.49           H  
ATOM   1251 2HA  GLY A  95       6.205  31.372  -9.800  1.00  5.49           H  
ATOM   1252  N   GLY A  96       6.899  32.222  -7.343  1.00  5.44           N  
ATOM   1253  CA  GLY A  96       6.978  33.021  -6.111  1.00  5.44           C  
ATOM   1254  C   GLY A  96       6.477  34.421  -6.378  1.00  5.44           C  
ATOM   1255  O   GLY A  96       6.081  34.705  -7.508  1.00  5.44           O  
ATOM   1256  H   GLY A  96       7.730  32.102  -7.904  1.00  5.44           H  
ATOM   1257 1HA  GLY A  96       6.403  32.560  -5.315  1.00  5.44           H  
ATOM   1258 2HA  GLY A  96       8.013  33.066  -5.781  1.00  5.44           H  
ATOM   1259  N   GLY A  97       6.504  35.322  -5.382  1.00  5.32           N  
ATOM   1260  CA  GLY A  97       6.043  36.668  -5.716  1.00  5.32           C  
ATOM   1261  C   GLY A  97       5.412  37.502  -4.604  1.00  5.32           C  
ATOM   1262  O   GLY A  97       5.281  37.069  -3.448  1.00  5.32           O  
ATOM   1263  H   GLY A  97       6.815  35.077  -4.436  1.00  5.32           H  
ATOM   1264 1HA  GLY A  97       6.883  37.227  -6.131  1.00  5.32           H  
ATOM   1265 2HA  GLY A  97       5.319  36.595  -6.527  1.00  5.32           H  
ATOM   1266  N   SER A  98       5.235  38.777  -4.969  1.00  5.16           N  
ATOM   1267  CA  SER A  98       4.607  39.874  -4.220  1.00  5.16           C  
ATOM   1268  C   SER A  98       4.669  41.130  -5.073  1.00  5.16           C  
ATOM   1269  O   SER A  98       5.607  41.308  -5.862  1.00  5.16           O  
ATOM   1270  CB  SER A  98       5.221  40.200  -2.872  1.00  5.16           C  
ATOM   1271  OG  SER A  98       4.532  41.291  -2.295  1.00  5.16           O  
ATOM   1272  H   SER A  98       5.455  38.967  -5.947  1.00  5.16           H  
ATOM   1273  HA  SER A  98       3.553  39.627  -4.057  1.00  5.16           H  
ATOM   1274 1HB  SER A  98       5.183  39.336  -2.208  1.00  5.16           H  
ATOM   1275 2HB  SER A  98       6.244  40.492  -2.994  1.00  5.16           H  
ATOM   1276  HG  SER A  98       3.598  41.012  -2.232  1.00  5.16           H  
ATOM   1277  N   GLY A  99       3.746  42.063  -4.839  1.00  5.00           N  
ATOM   1278  CA  GLY A  99       3.867  43.396  -5.438  1.00  5.00           C  
ATOM   1279  C   GLY A  99       5.135  44.135  -4.939  1.00  5.00           C  
ATOM   1280  O   GLY A  99       5.607  45.077  -5.580  1.00  5.00           O  
ATOM   1281  H   GLY A  99       2.958  41.852  -4.222  1.00  5.00           H  
ATOM   1282 1HA  GLY A  99       3.901  43.305  -6.523  1.00  5.00           H  
ATOM   1283 2HA  GLY A  99       2.981  43.982  -5.192  1.00  5.00           H  
ATOM   1284  N   GLY A 100       5.659  43.699  -3.782  1.00  4.89           N  
ATOM   1285  CA  GLY A 100       6.855  44.237  -3.132  1.00  4.89           C  
ATOM   1286  C   GLY A 100       8.002  43.224  -3.197  1.00  4.89           C  
ATOM   1287  O   GLY A 100       8.357  42.716  -4.266  1.00  4.89           O  
ATOM   1288  H   GLY A 100       5.196  42.922  -3.312  1.00  4.89           H  
ATOM   1289 1HA  GLY A 100       7.152  45.166  -3.617  1.00  4.89           H  
ATOM   1290 2HA  GLY A 100       6.632  44.469  -2.091  1.00  4.89           H  
ATOM   1291  N   GLY A 101       8.623  42.957  -2.051  1.00  4.86           N  
ATOM   1292  CA  GLY A 101       9.753  42.043  -1.965  1.00  4.86           C  
ATOM   1293  C   GLY A 101       9.260  40.621  -2.114  1.00  4.86           C  
ATOM   1294  O   GLY A 101       8.993  39.942  -1.122  1.00  4.86           O  
ATOM   1295  H   GLY A 101       8.310  43.370  -1.174  1.00  4.86           H  
ATOM   1296 1HA  GLY A 101      10.476  42.266  -2.742  1.00  4.86           H  
ATOM   1297 2HA  GLY A 101      10.253  42.165  -1.004  1.00  4.86           H  
ATOM   1298  N   GLY A 102       9.129  40.178  -3.363  1.00  4.93           N  
ATOM   1299  CA  GLY A 102       8.579  38.860  -3.647  1.00  4.93           C  
ATOM   1300  C   GLY A 102       9.129  37.836  -2.692  1.00  4.93           C  
ATOM   1301  O   GLY A 102      10.353  37.687  -2.538  1.00  4.93           O  
ATOM   1302  H   GLY A 102       9.349  40.825  -4.121  1.00  4.93           H  
ATOM   1303 1HA  GLY A 102       7.516  38.878  -3.552  1.00  4.93           H  
ATOM   1304 2HA  GLY A 102       8.795  38.583  -4.675  1.00  4.93           H  
ATOM   1305  N   SER A 103       8.220  37.081  -2.098  1.00  5.10           N  
ATOM   1306  CA  SER A 103       8.602  36.139  -1.072  1.00  5.10           C  
ATOM   1307  C   SER A 103       7.908  34.804  -1.205  1.00  5.10           C  
ATOM   1308  O   SER A 103       7.159  34.553  -2.158  1.00  5.10           O  
ATOM   1309  CB  SER A 103       8.282  36.752   0.296  1.00  5.10           C  
ATOM   1310  OG  SER A 103       8.763  35.960   1.373  1.00  5.10           O  
ATOM   1311  H   SER A 103       7.232  37.196  -2.332  1.00  5.10           H  
ATOM   1312  HA  SER A 103       9.673  35.970  -1.140  1.00  5.10           H  
ATOM   1313 1HB  SER A 103       8.716  37.754   0.358  1.00  5.10           H  
ATOM   1314 2HB  SER A 103       7.213  36.867   0.378  1.00  5.10           H  
ATOM   1315  HG  SER A 103       8.217  36.205   2.138  1.00  5.10           H  
ATOM   1316  N   GLY A 104       8.216  33.956  -0.233  1.00  5.36           N  
ATOM   1317  CA  GLY A 104       7.718  32.606  -0.117  1.00  5.36           C  
ATOM   1318  C   GLY A 104       7.140  32.289   1.265  1.00  5.36           C  
ATOM   1319  O   GLY A 104       7.377  31.199   1.777  1.00  5.36           O  
ATOM   1320  H   GLY A 104       8.875  34.281   0.464  1.00  5.36           H  
ATOM   1321 1HA  GLY A 104       6.969  32.423  -0.888  1.00  5.36           H  
ATOM   1322 2HA  GLY A 104       8.540  31.922  -0.320  1.00  5.36           H  
ATOM   1323  N   GLY A 105       6.401  33.222   1.902  1.00  5.70           N  
ATOM   1324  CA  GLY A 105       5.845  32.918   3.227  1.00  5.70           C  
ATOM   1325  C   GLY A 105       5.111  31.584   3.155  1.00  5.70           C  
ATOM   1326  O   GLY A 105       5.475  30.625   3.838  1.00  5.70           O  
ATOM   1327  H   GLY A 105       6.203  34.136   1.496  1.00  5.70           H  
ATOM   1328 1HA  GLY A 105       6.646  32.870   3.967  1.00  5.70           H  
ATOM   1329 2HA  GLY A 105       5.157  33.711   3.525  1.00  5.70           H  
ATOM   1330  N   GLY A 106       4.077  31.530   2.330  1.00  6.11           N  
ATOM   1331  CA  GLY A 106       3.365  30.290   2.064  1.00  6.11           C  
ATOM   1332  C   GLY A 106       2.851  29.544   3.283  1.00  6.11           C  
ATOM   1333  O   GLY A 106       2.203  30.107   4.168  1.00  6.11           O  
ATOM   1334  H   GLY A 106       3.791  32.369   1.843  1.00  6.11           H  
ATOM   1335 1HA  GLY A 106       2.519  30.513   1.416  1.00  6.11           H  
ATOM   1336 2HA  GLY A 106       4.018  29.627   1.498  1.00  6.11           H  
ATOM   1337  N   GLY A 107       3.144  28.234   3.303  1.00  6.58           N  
ATOM   1338  CA  GLY A 107       2.708  27.357   4.374  1.00  6.58           C  
ATOM   1339  C   GLY A 107       3.832  26.986   5.327  1.00  6.58           C  
ATOM   1340  O   GLY A 107       3.583  26.756   6.507  1.00  6.58           O  
ATOM   1341  H   GLY A 107       3.705  27.854   2.543  1.00  6.58           H  
ATOM   1342 1HA  GLY A 107       1.904  27.836   4.928  1.00  6.58           H  
ATOM   1343 2HA  GLY A 107       2.295  26.459   3.938  1.00  6.58           H  
ATOM   1344  N   SER A 108       5.065  26.918   4.807  1.00  7.09           N  
ATOM   1345  CA  SER A 108       6.234  26.592   5.634  1.00  7.09           C  
ATOM   1346  C   SER A 108       6.183  25.379   6.539  1.00  7.09           C  
ATOM   1347  O   SER A 108       5.999  25.542   7.752  1.00  7.09           O  
ATOM   1348  CB  SER A 108       6.646  27.696   6.552  1.00  7.09           C  
ATOM   1349  OG  SER A 108       7.676  27.192   7.398  1.00  7.09           O  
ATOM   1350  H   SER A 108       5.189  27.107   3.812  1.00  7.09           H  
ATOM   1351  HA  SER A 108       7.059  26.422   4.937  1.00  7.09           H  
ATOM   1352 1HB  SER A 108       7.021  28.538   5.969  1.00  7.09           H  
ATOM   1353 2HB  SER A 108       5.799  28.039   7.145  1.00  7.09           H  
ATOM   1354  HG  SER A 108       8.397  26.886   6.777  1.00  7.09           H  
ATOM   1355  N   PHE A 109       6.385  24.172   6.054  1.00  7.61           N  
ATOM   1356  CA  PHE A 109       6.329  23.118   7.062  1.00  7.61           C  
ATOM   1357  C   PHE A 109       7.548  23.051   7.996  1.00  7.61           C  
ATOM   1358  O   PHE A 109       8.086  21.976   8.223  1.00  7.61           O  
ATOM   1359  CB  PHE A 109       6.206  21.721   6.448  1.00  7.61           C  
ATOM   1360  CG  PHE A 109       6.175  20.659   7.499  1.00  7.61           C  
ATOM   1361  CD1 PHE A 109       5.020  20.410   8.213  1.00  7.61           C  
ATOM   1362  CD2 PHE A 109       7.317  19.923   7.797  1.00  7.61           C  
ATOM   1363  CE1 PHE A 109       4.994  19.444   9.202  1.00  7.61           C  
ATOM   1364  CE2 PHE A 109       7.296  18.959   8.796  1.00  7.61           C  
ATOM   1365  CZ  PHE A 109       6.125  18.721   9.498  1.00  7.61           C  
ATOM   1366  H   PHE A 109       6.564  24.006   5.077  1.00  7.61           H  
ATOM   1367  HA  PHE A 109       5.446  23.293   7.679  1.00  7.61           H  
ATOM   1368 1HB  PHE A 109       5.300  21.636   5.881  1.00  7.61           H  
ATOM   1369 2HB  PHE A 109       7.047  21.525   5.787  1.00  7.61           H  
ATOM   1370  HD1 PHE A 109       4.130  20.990   7.992  1.00  7.61           H  
ATOM   1371  HD2 PHE A 109       8.237  20.119   7.243  1.00  7.61           H  
ATOM   1372  HE1 PHE A 109       4.076  19.262   9.760  1.00  7.61           H  
ATOM   1373  HE2 PHE A 109       8.200  18.388   9.027  1.00  7.61           H  
ATOM   1374  HZ  PHE A 109       6.099  17.967  10.283  1.00  7.61           H  
ATOM   1375  N   ASP A 110       7.927  24.188   8.617  1.00  8.09           N  
ATOM   1376  CA  ASP A 110       8.845  24.126   9.736  1.00  8.09           C  
ATOM   1377  C   ASP A 110       7.987  24.043  10.999  1.00  8.09           C  
ATOM   1378  O   ASP A 110       8.497  23.872  12.113  1.00  8.09           O  
ATOM   1379  CB  ASP A 110       9.782  25.331   9.771  1.00  8.09           C  
ATOM   1380  CG  ASP A 110      11.034  25.087  10.630  1.00  8.09           C  
ATOM   1381  OD1 ASP A 110      11.605  24.013  10.533  1.00  8.09           O  
ATOM   1382  OD2 ASP A 110      11.402  25.962  11.381  1.00  8.09           O  
ATOM   1383  H   ASP A 110       7.556  25.104   8.327  1.00  8.09           H  
ATOM   1384  HA  ASP A 110       9.440  23.224   9.656  1.00  8.09           H  
ATOM   1385 1HB  ASP A 110      10.075  25.584   8.766  1.00  8.09           H  
ATOM   1386 2HB  ASP A 110       9.245  26.194  10.168  1.00  8.09           H  
ATOM   1387  N   ASN A 111       6.662  24.133  10.792  1.00  8.51           N  
ATOM   1388  CA  ASN A 111       5.637  24.048  11.825  1.00  8.51           C  
ATOM   1389  C   ASN A 111       4.891  22.708  11.765  1.00  8.51           C  
ATOM   1390  O   ASN A 111       4.100  22.499  10.842  1.00  8.51           O  
ATOM   1391  CB  ASN A 111       4.630  25.175  11.700  1.00  8.51           C  
ATOM   1392  CG  ASN A 111       3.580  25.168  12.828  1.00  8.51           C  
ATOM   1393  OD1 ASN A 111       3.543  24.266  13.692  1.00  8.51           O  
ATOM   1394  ND2 ASN A 111       2.727  26.164  12.816  1.00  8.51           N  
ATOM   1395  H   ASN A 111       6.359  24.321   9.831  1.00  8.51           H  
ATOM   1396  HA  ASN A 111       6.120  24.166  12.789  1.00  8.51           H  
ATOM   1397 1HB  ASN A 111       5.149  26.134  11.706  1.00  8.51           H  
ATOM   1398 2HB  ASN A 111       4.115  25.090  10.741  1.00  8.51           H  
ATOM   1399 1HD2 ASN A 111       2.004  26.226  13.507  1.00  8.51           H  
ATOM   1400 2HD2 ASN A 111       2.779  26.865  12.099  1.00  8.51           H  
ATOM   1401  N   PRO A 112       5.125  21.763  12.691  1.00  8.85           N  
ATOM   1402  CA  PRO A 112       4.478  20.469  12.752  1.00  8.85           C  
ATOM   1403  C   PRO A 112       2.938  20.534  12.763  1.00  8.85           C  
ATOM   1404  O   PRO A 112       2.293  19.584  12.347  1.00  8.85           O  
ATOM   1405  CB  PRO A 112       5.009  19.907  14.073  1.00  8.85           C  
ATOM   1406  CG  PRO A 112       6.331  20.578  14.274  1.00  8.85           C  
ATOM   1407  CD  PRO A 112       6.145  21.969  13.735  1.00  8.85           C  
ATOM   1408  HA  PRO A 112       4.834  19.850  11.919  1.00  8.85           H  
ATOM   1409 1HB  PRO A 112       4.283  20.107  14.882  1.00  8.85           H  
ATOM   1410 2HB  PRO A 112       5.124  18.825  14.004  1.00  8.85           H  
ATOM   1411 1HG  PRO A 112       6.596  20.570  15.342  1.00  8.85           H  
ATOM   1412 2HG  PRO A 112       7.117  20.018  13.746  1.00  8.85           H  
ATOM   1413 1HD  PRO A 112       5.783  22.653  14.518  1.00  8.85           H  
ATOM   1414 2HD  PRO A 112       7.099  22.280  13.305  1.00  8.85           H  
ATOM   1415  N   VAL A 113       2.357  21.646  13.257  1.00  9.11           N  
ATOM   1416  CA  VAL A 113       0.900  21.895  13.378  1.00  9.11           C  
ATOM   1417  C   VAL A 113       0.025  20.832  14.098  1.00  9.11           C  
ATOM   1418  O   VAL A 113      -0.659  21.147  15.071  1.00  9.11           O  
ATOM   1419  CB  VAL A 113       0.261  22.158  12.000  1.00  9.11           C  
ATOM   1420  CG1 VAL A 113      -1.217  22.320  12.168  1.00  9.11           C  
ATOM   1421  CG2 VAL A 113       0.813  23.410  11.389  1.00  9.11           C  
ATOM   1422  H   VAL A 113       2.951  22.417  13.549  1.00  9.11           H  
ATOM   1423  HA  VAL A 113       0.800  22.824  13.943  1.00  9.11           H  
ATOM   1424  HB  VAL A 113       0.442  21.310  11.340  1.00  9.11           H  
ATOM   1425 1HG1 VAL A 113      -1.670  22.530  11.213  1.00  9.11           H  
ATOM   1426 2HG1 VAL A 113      -1.663  21.435  12.586  1.00  9.11           H  
ATOM   1427 3HG1 VAL A 113      -1.380  23.156  12.833  1.00  9.11           H  
ATOM   1428 1HG2 VAL A 113       0.334  23.580  10.422  1.00  9.11           H  
ATOM   1429 2HG2 VAL A 113       0.605  24.256  12.045  1.00  9.11           H  
ATOM   1430 3HG2 VAL A 113       1.869  23.313  11.252  1.00  9.11           H  
ATOM   1431  N   LEU A 114      -0.008  19.609  13.581  1.00  9.31           N  
ATOM   1432  CA  LEU A 114      -0.864  18.539  14.083  1.00  9.31           C  
ATOM   1433  C   LEU A 114      -0.300  17.792  15.292  1.00  9.31           C  
ATOM   1434  O   LEU A 114       0.899  17.869  15.558  1.00  9.31           O  
ATOM   1435  CB  LEU A 114      -1.154  17.526  12.961  1.00  9.31           C  
ATOM   1436  CG  LEU A 114      -1.885  18.075  11.762  1.00  9.31           C  
ATOM   1437  CD1 LEU A 114      -2.090  16.952  10.757  1.00  9.31           C  
ATOM   1438  CD2 LEU A 114      -3.213  18.683  12.205  1.00  9.31           C  
ATOM   1439  H   LEU A 114       0.614  19.428  12.805  1.00  9.31           H  
ATOM   1440  HA  LEU A 114      -1.801  19.013  14.361  1.00  9.31           H  
ATOM   1441 1HB  LEU A 114      -0.196  17.156  12.599  1.00  9.31           H  
ATOM   1442 2HB  LEU A 114      -1.706  16.682  13.338  1.00  9.31           H  
ATOM   1443  HG  LEU A 114      -1.272  18.848  11.293  1.00  9.31           H  
ATOM   1444 1HD1 LEU A 114      -2.596  17.335   9.874  1.00  9.31           H  
ATOM   1445 2HD1 LEU A 114      -1.132  16.530  10.472  1.00  9.31           H  
ATOM   1446 3HD1 LEU A 114      -2.698  16.169  11.210  1.00  9.31           H  
ATOM   1447 1HD2 LEU A 114      -3.730  19.087  11.355  1.00  9.31           H  
ATOM   1448 2HD2 LEU A 114      -3.827  17.917  12.672  1.00  9.31           H  
ATOM   1449 3HD2 LEU A 114      -3.026  19.482  12.921  1.00  9.31           H  
ATOM   1450  N   PRO A 115      -1.155  17.157  16.126  1.00  9.46           N  
ATOM   1451  CA  PRO A 115      -0.795  16.242  17.202  1.00  9.46           C  
ATOM   1452  C   PRO A 115      -0.187  14.930  16.700  1.00  9.46           C  
ATOM   1453  O   PRO A 115       0.465  14.217  17.454  1.00  9.46           O  
ATOM   1454  CB  PRO A 115      -2.128  16.010  17.920  1.00  9.46           C  
ATOM   1455  CG  PRO A 115      -3.187  16.286  16.879  1.00  9.46           C  
ATOM   1456  CD  PRO A 115      -2.624  17.401  16.030  1.00  9.46           C  
ATOM   1457  HA  PRO A 115      -0.081  16.756  17.872  1.00  9.46           H  
ATOM   1458 1HB  PRO A 115      -2.173  14.968  18.285  1.00  9.46           H  
ATOM   1459 2HB  PRO A 115      -2.206  16.661  18.800  1.00  9.46           H  
ATOM   1460 1HG  PRO A 115      -3.390  15.369  16.304  1.00  9.46           H  
ATOM   1461 2HG  PRO A 115      -4.133  16.564  17.370  1.00  9.46           H  
ATOM   1462 1HD  PRO A 115      -3.023  17.275  15.031  1.00  9.46           H  
ATOM   1463 2HD  PRO A 115      -2.876  18.384  16.456  1.00  9.46           H  
ATOM   1464  N   PHE A 116      -0.415  14.616  15.419  1.00  9.57           N  
ATOM   1465  CA  PHE A 116       0.091  13.386  14.805  1.00  9.57           C  
ATOM   1466  C   PHE A 116      -0.308  12.105  15.523  1.00  9.57           C  
ATOM   1467  O   PHE A 116       0.538  11.362  16.018  1.00  9.57           O  
ATOM   1468  CB  PHE A 116       1.598  13.430  14.627  1.00  9.57           C  
ATOM   1469  CG  PHE A 116       2.030  14.554  13.776  1.00  9.57           C  
ATOM   1470  CD1 PHE A 116       2.534  15.697  14.320  1.00  9.57           C  
ATOM   1471  CD2 PHE A 116       1.901  14.480  12.416  1.00  9.57           C  
ATOM   1472  CE1 PHE A 116       2.917  16.732  13.520  1.00  9.57           C  
ATOM   1473  CE2 PHE A 116       2.287  15.526  11.617  1.00  9.57           C  
ATOM   1474  CZ  PHE A 116       2.800  16.641  12.165  1.00  9.57           C  
ATOM   1475  H   PHE A 116      -0.954  15.246  14.852  1.00  9.57           H  
ATOM   1476  HA  PHE A 116      -0.335  13.331  13.801  1.00  9.57           H  
ATOM   1477 1HB  PHE A 116       2.091  13.511  15.592  1.00  9.57           H  
ATOM   1478 2HB  PHE A 116       1.933  12.500  14.159  1.00  9.57           H  
ATOM   1479  HD1 PHE A 116       2.626  15.786  15.405  1.00  9.57           H  
ATOM   1480  HD2 PHE A 116       1.484  13.573  11.976  1.00  9.57           H  
ATOM   1481  HE1 PHE A 116       3.303  17.628  13.968  1.00  9.57           H  
ATOM   1482  HE2 PHE A 116       2.182  15.467  10.555  1.00  9.57           H  
ATOM   1483  HZ  PHE A 116       3.106  17.469  11.530  1.00  9.57           H  
ATOM   1484  N   ASN A 117      -1.612  11.838  15.570  1.00  9.61           N  
ATOM   1485  CA  ASN A 117      -2.147  10.644  16.227  1.00  9.61           C  
ATOM   1486  C   ASN A 117      -1.627   9.353  15.564  1.00  9.61           C  
ATOM   1487  O   ASN A 117      -1.601   8.288  16.186  1.00  9.61           O  
ATOM   1488  CB  ASN A 117      -3.660  10.685  16.212  1.00  9.61           C  
ATOM   1489  CG  ASN A 117      -4.221  11.722  17.165  1.00  9.61           C  
ATOM   1490  OD1 ASN A 117      -3.542  12.193  18.086  1.00  9.61           O  
ATOM   1491  ND2 ASN A 117      -5.461  12.086  16.954  1.00  9.61           N  
ATOM   1492  H   ASN A 117      -2.251  12.492  15.145  1.00  9.61           H  
ATOM   1493  HA  ASN A 117      -1.802  10.636  17.262  1.00  9.61           H  
ATOM   1494 1HB  ASN A 117      -4.005  10.907  15.201  1.00  9.61           H  
ATOM   1495 2HB  ASN A 117      -4.052   9.704  16.483  1.00  9.61           H  
ATOM   1496 1HD2 ASN A 117      -5.890  12.768  17.548  1.00  9.61           H  
ATOM   1497 2HD2 ASN A 117      -5.980  11.683  16.200  1.00  9.61           H  
ATOM   1498  N   ASP A 118      -1.239   9.457  14.294  1.00  9.56           N  
ATOM   1499  CA  ASP A 118      -0.677   8.346  13.540  1.00  9.56           C  
ATOM   1500  C   ASP A 118       0.467   8.895  12.680  1.00  9.56           C  
ATOM   1501  O   ASP A 118       0.879  10.039  12.852  1.00  9.56           O  
ATOM   1502  CB  ASP A 118      -1.746   7.646  12.690  1.00  9.56           C  
ATOM   1503  CG  ASP A 118      -2.356   8.517  11.608  1.00  9.56           C  
ATOM   1504  OD1 ASP A 118      -1.741   9.493  11.228  1.00  9.56           O  
ATOM   1505  OD2 ASP A 118      -3.444   8.208  11.181  1.00  9.56           O  
ATOM   1506  H   ASP A 118      -1.306  10.356  13.851  1.00  9.56           H  
ATOM   1507  HA  ASP A 118      -0.261   7.617  14.236  1.00  9.56           H  
ATOM   1508 1HB  ASP A 118      -1.320   6.766  12.218  1.00  9.56           H  
ATOM   1509 2HB  ASP A 118      -2.547   7.300  13.346  1.00  9.56           H  
ATOM   1510  N   GLY A 119       0.979   8.091  11.757  1.00  9.43           N  
ATOM   1511  CA  GLY A 119       2.111   8.502  10.932  1.00  9.43           C  
ATOM   1512  C   GLY A 119       1.756   9.100   9.565  1.00  9.43           C  
ATOM   1513  O   GLY A 119       2.655   9.258   8.739  1.00  9.43           O  
ATOM   1514  H   GLY A 119       0.600   7.165  11.626  1.00  9.43           H  
ATOM   1515 1HA  GLY A 119       2.707   9.225  11.488  1.00  9.43           H  
ATOM   1516 2HA  GLY A 119       2.756   7.638  10.780  1.00  9.43           H  
ATOM   1517  N   VAL A 120       0.487   9.415   9.289  1.00  9.23           N  
ATOM   1518  CA  VAL A 120       0.176   9.863   7.929  1.00  9.23           C  
ATOM   1519  C   VAL A 120      -0.193  11.331   7.781  1.00  9.23           C  
ATOM   1520  O   VAL A 120      -1.110  11.847   8.411  1.00  9.23           O  
ATOM   1521  CB  VAL A 120      -0.932   8.983   7.320  1.00  9.23           C  
ATOM   1522  CG1 VAL A 120      -1.302   9.467   5.932  1.00  9.23           C  
ATOM   1523  CG2 VAL A 120      -0.428   7.542   7.214  1.00  9.23           C  
ATOM   1524  H   VAL A 120      -0.255   9.343  10.004  1.00  9.23           H  
ATOM   1525  HA  VAL A 120       1.054   9.709   7.326  1.00  9.23           H  
ATOM   1526  HB  VAL A 120      -1.824   9.033   7.956  1.00  9.23           H  
ATOM   1527 1HG1 VAL A 120      -2.087   8.830   5.533  1.00  9.23           H  
ATOM   1528 2HG1 VAL A 120      -1.657  10.485   5.980  1.00  9.23           H  
ATOM   1529 3HG1 VAL A 120      -0.425   9.418   5.292  1.00  9.23           H  
ATOM   1530 1HG2 VAL A 120      -1.207   6.940   6.788  1.00  9.23           H  
ATOM   1531 2HG2 VAL A 120       0.456   7.501   6.572  1.00  9.23           H  
ATOM   1532 3HG2 VAL A 120      -0.172   7.159   8.204  1.00  9.23           H  
ATOM   1533  N   TYR A 121       0.569  12.003   6.932  1.00  9.03           N  
ATOM   1534  CA  TYR A 121       0.339  13.404   6.600  1.00  9.03           C  
ATOM   1535  C   TYR A 121       1.076  13.758   5.313  1.00  9.03           C  
ATOM   1536  O   TYR A 121       2.132  13.196   5.029  1.00  9.03           O  
ATOM   1537  CB  TYR A 121       0.750  14.257   7.800  1.00  9.03           C  
ATOM   1538  CG  TYR A 121       2.164  13.960   8.354  1.00  9.03           C  
ATOM   1539  CD1 TYR A 121       3.283  14.676   7.956  1.00  9.03           C  
ATOM   1540  CD2 TYR A 121       2.314  12.938   9.303  1.00  9.03           C  
ATOM   1541  CE1 TYR A 121       4.524  14.382   8.524  1.00  9.03           C  
ATOM   1542  CE2 TYR A 121       3.540  12.648   9.845  1.00  9.03           C  
ATOM   1543  CZ  TYR A 121       4.637  13.368   9.471  1.00  9.03           C  
ATOM   1544  OH  TYR A 121       5.854  13.092  10.039  1.00  9.03           O  
ATOM   1545  H   TYR A 121       1.323  11.515   6.475  1.00  9.03           H  
ATOM   1546  HA  TYR A 121      -0.725  13.550   6.422  1.00  9.03           H  
ATOM   1547 1HB  TYR A 121       0.709  15.295   7.520  1.00  9.03           H  
ATOM   1548 2HB  TYR A 121       0.036  14.122   8.609  1.00  9.03           H  
ATOM   1549  HD1 TYR A 121       3.194  15.471   7.223  1.00  9.03           H  
ATOM   1550  HD2 TYR A 121       1.451  12.368   9.633  1.00  9.03           H  
ATOM   1551  HE1 TYR A 121       5.405  14.947   8.237  1.00  9.03           H  
ATOM   1552  HE2 TYR A 121       3.631  11.854  10.590  1.00  9.03           H  
ATOM   1553  HH  TYR A 121       6.474  13.786   9.813  1.00  9.03           H  
ATOM   1554  N   PHE A 122       0.537  14.718   4.552  1.00  8.87           N  
ATOM   1555  CA  PHE A 122       1.163  15.140   3.288  1.00  8.87           C  
ATOM   1556  C   PHE A 122       1.169  16.616   2.992  1.00  8.87           C  
ATOM   1557  O   PHE A 122       0.267  17.084   2.307  1.00  8.87           O  
ATOM   1558  CB  PHE A 122       0.444  14.504   2.127  1.00  8.87           C  
ATOM   1559  CG  PHE A 122       0.452  13.080   2.167  1.00  8.87           C  
ATOM   1560  CD1 PHE A 122      -0.578  12.426   2.762  1.00  8.87           C  
ATOM   1561  CD2 PHE A 122       1.475  12.377   1.623  1.00  8.87           C  
ATOM   1562  CE1 PHE A 122      -0.605  11.088   2.813  1.00  8.87           C  
ATOM   1563  CE2 PHE A 122       1.461  11.037   1.667  1.00  8.87           C  
ATOM   1564  CZ  PHE A 122       0.407  10.374   2.265  1.00  8.87           C  
ATOM   1565  H   PHE A 122      -0.334  15.140   4.843  1.00  8.87           H  
ATOM   1566  HA  PHE A 122       2.198  14.801   3.302  1.00  8.87           H  
ATOM   1567 1HB  PHE A 122      -0.587  14.836   2.126  1.00  8.87           H  
ATOM   1568 2HB  PHE A 122       0.908  14.828   1.194  1.00  8.87           H  
ATOM   1569  HD1 PHE A 122      -1.382  13.011   3.195  1.00  8.87           H  
ATOM   1570  HD2 PHE A 122       2.303  12.907   1.147  1.00  8.87           H  
ATOM   1571  HE1 PHE A 122      -1.436  10.596   3.283  1.00  8.87           H  
ATOM   1572  HE2 PHE A 122       2.273  10.486   1.218  1.00  8.87           H  
ATOM   1573  HZ  PHE A 122       0.381   9.287   2.298  1.00  8.87           H  
ATOM   1574  N   ALA A 123       2.135  17.370   3.445  1.00  8.78           N  
ATOM   1575  CA  ALA A 123       2.065  18.786   3.132  1.00  8.78           C  
ATOM   1576  C   ALA A 123       2.185  18.987   1.599  1.00  8.78           C  
ATOM   1577  O   ALA A 123       2.796  18.168   0.891  1.00  8.78           O  
ATOM   1578  CB  ALA A 123       3.097  19.591   3.892  1.00  8.78           C  
ATOM   1579  H   ALA A 123       2.883  16.989   4.002  1.00  8.78           H  
ATOM   1580  HA  ALA A 123       1.095  19.151   3.455  1.00  8.78           H  
ATOM   1581 1HB  ALA A 123       2.933  20.595   3.645  1.00  8.78           H  
ATOM   1582 2HB  ALA A 123       2.975  19.464   4.951  1.00  8.78           H  
ATOM   1583 3HB  ALA A 123       4.082  19.329   3.644  1.00  8.78           H  
ATOM   1584  N   SER A 124       1.593  20.063   1.091  1.00  8.78           N  
ATOM   1585  CA  SER A 124       1.672  20.433  -0.326  1.00  8.78           C  
ATOM   1586  C   SER A 124       3.047  21.024  -0.634  1.00  8.78           C  
ATOM   1587  O   SER A 124       3.778  21.393   0.285  1.00  8.78           O  
ATOM   1588  CB  SER A 124       0.559  21.429  -0.679  1.00  8.78           C  
ATOM   1589  OG  SER A 124      -0.724  20.863  -0.504  1.00  8.78           O  
ATOM   1590  H   SER A 124       1.068  20.666   1.711  1.00  8.78           H  
ATOM   1591  HA  SER A 124       1.557  19.544  -0.938  1.00  8.78           H  
ATOM   1592 1HB  SER A 124       0.649  22.315  -0.055  1.00  8.78           H  
ATOM   1593 2HB  SER A 124       0.672  21.746  -1.714  1.00  8.78           H  
ATOM   1594  HG  SER A 124      -1.394  21.564  -0.757  1.00  8.78           H  
ATOM   1595  N   THR A 125       3.412  21.088  -1.916  1.00  8.82           N  
ATOM   1596  CA  THR A 125       4.648  21.748  -2.342  1.00  8.82           C  
ATOM   1597  C   THR A 125       4.453  23.208  -2.656  1.00  8.82           C  
ATOM   1598  O   THR A 125       5.413  23.967  -2.569  1.00  8.82           O  
ATOM   1599  CB  THR A 125       5.286  21.105  -3.574  1.00  8.82           C  
ATOM   1600  OG1 THR A 125       4.312  21.064  -4.629  1.00  8.82           O  
ATOM   1601  CG2 THR A 125       5.900  19.780  -3.273  1.00  8.82           C  
ATOM   1602  H   THR A 125       2.795  20.678  -2.606  1.00  8.82           H  
ATOM   1603  HA  THR A 125       5.366  21.672  -1.530  1.00  8.82           H  
ATOM   1604  HB  THR A 125       6.093  21.753  -3.915  1.00  8.82           H  
ATOM   1605  HG1 THR A 125       3.498  20.616  -4.316  1.00  8.82           H  
ATOM   1606 1HG2 THR A 125       6.362  19.383  -4.172  1.00  8.82           H  
ATOM   1607 2HG2 THR A 125       6.642  19.920  -2.516  1.00  8.82           H  
ATOM   1608 3HG2 THR A 125       5.188  19.093  -2.917  1.00  8.82           H  
ATOM   1609  N   GLU A 126       3.224  23.674  -2.929  1.00  8.85           N  
ATOM   1610  CA  GLU A 126       3.077  25.113  -3.170  1.00  8.85           C  
ATOM   1611  C   GLU A 126       3.520  25.793  -1.861  1.00  8.85           C  
ATOM   1612  O   GLU A 126       4.035  26.896  -1.849  1.00  8.85           O  
ATOM   1613  CB  GLU A 126       1.699  25.548  -3.653  1.00  8.85           C  
ATOM   1614  CG  GLU A 126       1.776  26.931  -4.349  1.00  8.85           C  
ATOM   1615  CD  GLU A 126       0.542  27.377  -5.028  1.00  8.85           C  
ATOM   1616  OE1 GLU A 126      -0.509  27.132  -4.496  1.00  8.85           O  
ATOM   1617  OE2 GLU A 126       0.619  27.977  -6.085  1.00  8.85           O  
ATOM   1618  H   GLU A 126       2.435  23.048  -2.995  1.00  8.85           H  
ATOM   1619  HA  GLU A 126       3.788  25.410  -3.945  1.00  8.85           H  
ATOM   1620 1HB  GLU A 126       1.289  24.814  -4.343  1.00  8.85           H  
ATOM   1621 2HB  GLU A 126       1.032  25.635  -2.810  1.00  8.85           H  
ATOM   1622 1HG  GLU A 126       2.026  27.643  -3.627  1.00  8.85           H  
ATOM   1623 2HG  GLU A 126       2.597  26.924  -5.060  1.00  8.85           H  
ATOM   1624  N   LYS A 127       3.303  25.089  -0.751  1.00  8.82           N  
ATOM   1625  CA  LYS A 127       3.790  25.425   0.586  1.00  8.82           C  
ATOM   1626  C   LYS A 127       5.149  26.107   0.592  1.00  8.82           C  
ATOM   1627  O   LYS A 127       5.417  26.958   1.460  1.00  8.82           O  
ATOM   1628  CB  LYS A 127       3.972  24.141   1.346  1.00  8.82           C  
ATOM   1629  CG  LYS A 127       4.422  24.245   2.730  1.00  8.82           C  
ATOM   1630  CD  LYS A 127       4.526  22.892   3.244  1.00  8.82           C  
ATOM   1631  CE  LYS A 127       5.848  22.275   2.936  1.00  8.82           C  
ATOM   1632  NZ  LYS A 127       6.098  22.192   1.537  1.00  8.82           N  
ATOM   1633  H   LYS A 127       2.815  24.217  -0.844  1.00  8.82           H  
ATOM   1634  HA  LYS A 127       3.068  26.051   1.081  1.00  8.82           H  
ATOM   1635 1HB  LYS A 127       3.058  23.570   1.323  1.00  8.82           H  
ATOM   1636 2HB  LYS A 127       4.723  23.556   0.833  1.00  8.82           H  
ATOM   1637 1HG  LYS A 127       5.392  24.744   2.778  1.00  8.82           H  
ATOM   1638 2HG  LYS A 127       3.706  24.782   3.310  1.00  8.82           H  
ATOM   1639 1HD  LYS A 127       4.371  22.898   4.293  1.00  8.82           H  
ATOM   1640 2HD  LYS A 127       3.762  22.320   2.757  1.00  8.82           H  
ATOM   1641 1HE  LYS A 127       6.604  22.870   3.372  1.00  8.82           H  
ATOM   1642 2HE  LYS A 127       5.891  21.272   3.351  1.00  8.82           H  
ATOM   1643 1HZ  LYS A 127       7.034  21.791   1.428  1.00  8.82           H  
ATOM   1644 2HZ  LYS A 127       5.386  21.636   1.052  1.00  8.82           H  
ATOM   1645 3HZ  LYS A 127       6.089  23.120   1.162  1.00  8.82           H  
ATOM   1646  N   SER A 128       6.039  25.580  -0.290  1.00  8.69           N  
ATOM   1647  CA  SER A 128       7.452  25.892  -0.408  1.00  8.69           C  
ATOM   1648  C   SER A 128       7.778  26.884  -1.505  1.00  8.69           C  
ATOM   1649  O   SER A 128       8.942  27.068  -1.874  1.00  8.69           O  
ATOM   1650  CB  SER A 128       8.243  24.650  -0.665  1.00  8.69           C  
ATOM   1651  OG  SER A 128       7.926  24.084  -1.907  1.00  8.69           O  
ATOM   1652  H   SER A 128       5.685  24.925  -0.980  1.00  8.69           H  
ATOM   1653  HA  SER A 128       7.737  26.303   0.542  1.00  8.69           H  
ATOM   1654 1HB  SER A 128       9.306  24.876  -0.613  1.00  8.69           H  
ATOM   1655 2HB  SER A 128       8.018  23.945   0.121  1.00  8.69           H  
ATOM   1656  HG  SER A 128       6.966  24.211  -2.038  1.00  8.69           H  
ATOM   1657  N   ASN A 129       6.749  27.487  -2.053  1.00  8.45           N  
ATOM   1658  CA  ASN A 129       6.873  28.483  -3.087  1.00  8.45           C  
ATOM   1659  C   ASN A 129       7.991  29.435  -2.703  1.00  8.45           C  
ATOM   1660  O   ASN A 129       8.019  29.941  -1.586  1.00  8.45           O  
ATOM   1661  CB  ASN A 129       5.493  29.093  -3.165  1.00  8.45           C  
ATOM   1662  CG  ASN A 129       5.197  30.114  -4.044  1.00  8.45           C  
ATOM   1663  OD1 ASN A 129       5.247  31.262  -3.617  1.00  8.45           O  
ATOM   1664  ND2 ASN A 129       4.819  29.794  -5.231  1.00  8.45           N  
ATOM   1665  H   ASN A 129       5.815  27.254  -1.735  1.00  8.45           H  
ATOM   1666  HA  ASN A 129       7.129  27.999  -4.028  1.00  8.45           H  
ATOM   1667 1HB  ASN A 129       4.839  28.298  -3.484  1.00  8.45           H  
ATOM   1668 2HB  ASN A 129       5.194  29.389  -2.166  1.00  8.45           H  
ATOM   1669 1HD2 ASN A 129       4.549  30.520  -5.877  1.00  8.45           H  
ATOM   1670 2HD2 ASN A 129       4.779  28.833  -5.501  1.00  8.45           H  
ATOM   1671  N   GLY A 130       8.929  29.644  -3.629  1.00  8.15           N  
ATOM   1672  CA  GLY A 130      10.097  30.474  -3.372  1.00  8.15           C  
ATOM   1673  C   GLY A 130       9.772  31.934  -3.544  1.00  8.15           C  
ATOM   1674  O   GLY A 130       8.606  32.304  -3.561  1.00  8.15           O  
ATOM   1675  H   GLY A 130       8.839  29.188  -4.524  1.00  8.15           H  
ATOM   1676 1HA  GLY A 130      10.455  30.291  -2.356  1.00  8.15           H  
ATOM   1677 2HA  GLY A 130      10.899  30.190  -4.051  1.00  8.15           H  
ATOM   1678  N   GLY A 131      10.794  32.778  -3.641  1.00  7.84           N  
ATOM   1679  CA  GLY A 131      10.526  34.207  -3.737  1.00  7.84           C  
ATOM   1680  C   GLY A 131      10.802  34.849  -5.085  1.00  7.84           C  
ATOM   1681  O   GLY A 131      10.913  34.185  -6.115  1.00  7.84           O  
ATOM   1682  H   GLY A 131      11.744  32.432  -3.632  1.00  7.84           H  
ATOM   1683 1HA  GLY A 131       9.484  34.384  -3.484  1.00  7.84           H  
ATOM   1684 2HA  GLY A 131      11.100  34.728  -2.989  1.00  7.84           H  
ATOM   1685  N   GLY A 132      10.896  36.170  -5.025  1.00  7.54           N  
ATOM   1686  CA  GLY A 132      11.091  37.106  -6.118  1.00  7.54           C  
ATOM   1687  C   GLY A 132      11.617  38.371  -5.456  1.00  7.54           C  
ATOM   1688  O   GLY A 132      11.111  39.462  -5.703  1.00  7.54           O  
ATOM   1689  H   GLY A 132      10.804  36.605  -4.108  1.00  7.54           H  
ATOM   1690 1HA  GLY A 132      11.814  36.716  -6.836  1.00  7.54           H  
ATOM   1691 2HA  GLY A 132      10.152  37.300  -6.637  1.00  7.54           H  
ATOM   1692  N   GLY A 133      12.519  38.182  -4.496  1.00  7.29           N  
ATOM   1693  CA  GLY A 133      12.995  39.255  -3.627  1.00  7.29           C  
ATOM   1694  C   GLY A 133      13.427  40.506  -4.368  1.00  7.29           C  
ATOM   1695  O   GLY A 133      13.892  40.445  -5.507  1.00  7.29           O  
ATOM   1696  H   GLY A 133      12.892  37.254  -4.376  1.00  7.29           H  
ATOM   1697 1HA  GLY A 133      12.204  39.514  -2.925  1.00  7.29           H  
ATOM   1698 2HA  GLY A 133      13.835  38.889  -3.036  1.00  7.29           H  
ATOM   1699  N   SER A 134      13.234  41.641  -3.685  1.00  7.10           N  
ATOM   1700  CA  SER A 134      13.497  42.984  -4.184  1.00  7.10           C  
ATOM   1701  C   SER A 134      14.025  43.886  -3.071  1.00  7.10           C  
ATOM   1702  O   SER A 134      14.428  43.408  -2.015  1.00  7.10           O  
ATOM   1703  CB  SER A 134      12.239  43.597  -4.790  1.00  7.10           C  
ATOM   1704  OG  SER A 134      12.557  44.779  -5.482  1.00  7.10           O  
ATOM   1705  H   SER A 134      12.867  41.556  -2.751  1.00  7.10           H  
ATOM   1706  HA  SER A 134      14.252  42.924  -4.953  1.00  7.10           H  
ATOM   1707 1HB  SER A 134      11.774  42.879  -5.470  1.00  7.10           H  
ATOM   1708 2HB  SER A 134      11.525  43.821  -4.010  1.00  7.10           H  
ATOM   1709  HG  SER A 134      13.143  44.497  -6.219  1.00  7.10           H  
ATOM   1710  N   GLY A 135      14.071  45.190  -3.341  1.00  6.98           N  
ATOM   1711  CA  GLY A 135      14.589  46.186  -2.398  1.00  6.98           C  
ATOM   1712  C   GLY A 135      13.816  46.264  -1.072  1.00  6.98           C  
ATOM   1713  O   GLY A 135      14.400  46.556  -0.027  1.00  6.98           O  
ATOM   1714  H   GLY A 135      13.705  45.477  -4.237  1.00  6.98           H  
ATOM   1715 1HA  GLY A 135      15.635  45.960  -2.187  1.00  6.98           H  
ATOM   1716 2HA  GLY A 135      14.575  47.164  -2.877  1.00  6.98           H  
ATOM   1717  N   GLY A 136      12.499  46.046  -1.123  1.00  6.90           N  
ATOM   1718  CA  GLY A 136      11.661  46.105   0.075  1.00  6.90           C  
ATOM   1719  C   GLY A 136      11.375  44.709   0.617  1.00  6.90           C  
ATOM   1720  O   GLY A 136      11.918  43.726   0.119  1.00  6.90           O  
ATOM   1721  H   GLY A 136      12.082  45.819  -2.011  1.00  6.90           H  
ATOM   1722 1HA  GLY A 136      12.156  46.703   0.840  1.00  6.90           H  
ATOM   1723 2HA  GLY A 136      10.723  46.604  -0.165  1.00  6.90           H  
ATOM   1724  N   GLY A 137      10.504  44.622   1.623  1.00  6.84           N  
ATOM   1725  CA  GLY A 137      10.167  43.326   2.212  1.00  6.84           C  
ATOM   1726  C   GLY A 137       8.880  42.764   1.626  1.00  6.84           C  
ATOM   1727  O   GLY A 137       8.318  43.332   0.679  1.00  6.84           O  
ATOM   1728  H   GLY A 137      10.079  45.461   1.990  1.00  6.84           H  
ATOM   1729 1HA  GLY A 137      10.983  42.619   2.042  1.00  6.84           H  
ATOM   1730 2HA  GLY A 137      10.062  43.433   3.291  1.00  6.84           H  
ATOM   1731  N   GLY A 138       8.383  41.688   2.239  1.00  6.81           N  
ATOM   1732  CA  GLY A 138       7.179  41.004   1.774  1.00  6.81           C  
ATOM   1733  C   GLY A 138       6.834  39.791   2.646  1.00  6.81           C  
ATOM   1734  O   GLY A 138       7.505  39.514   3.643  1.00  6.81           O  
ATOM   1735  H   GLY A 138       8.885  41.309   3.027  1.00  6.81           H  
ATOM   1736 1HA  GLY A 138       6.343  41.704   1.770  1.00  6.81           H  
ATOM   1737 2HA  GLY A 138       7.327  40.680   0.743  1.00  6.81           H  
ATOM   1738  N   SER A 139       5.759  39.094   2.274  1.00  6.79           N  
ATOM   1739  CA  SER A 139       5.241  37.944   3.018  1.00  6.79           C  
ATOM   1740  C   SER A 139       4.607  36.902   2.074  1.00  6.79           C  
ATOM   1741  O   SER A 139       5.277  35.960   1.628  1.00  6.79           O  
ATOM   1742  CB  SER A 139       4.256  38.417   4.084  1.00  6.79           C  
ATOM   1743  OG  SER A 139       3.181  39.107   3.513  1.00  6.79           O  
ATOM   1744  H   SER A 139       5.277  39.379   1.434  1.00  6.79           H  
ATOM   1745  HA  SER A 139       6.075  37.462   3.528  1.00  6.79           H  
ATOM   1746 1HB  SER A 139       3.881  37.553   4.636  1.00  6.79           H  
ATOM   1747 2HB  SER A 139       4.772  39.061   4.796  1.00  6.79           H  
ATOM   1748  HG  SER A 139       2.596  39.331   4.249  1.00  6.79           H  
ATOM   1749  N   GLY A 140       3.309  37.083   1.811  1.00  6.81           N  
ATOM   1750  CA  GLY A 140       2.503  36.214   0.954  1.00  6.81           C  
ATOM   1751  C   GLY A 140       1.520  35.390   1.771  1.00  6.81           C  
ATOM   1752  O   GLY A 140       1.775  35.095   2.943  1.00  6.81           O  
ATOM   1753  H   GLY A 140       2.875  37.888   2.235  1.00  6.81           H  
ATOM   1754 1HA  GLY A 140       1.961  36.813   0.218  1.00  6.81           H  
ATOM   1755 2HA  GLY A 140       3.156  35.546   0.398  1.00  6.81           H  
ATOM   1756  N   GLY A 141       0.388  35.035   1.158  1.00  6.90           N  
ATOM   1757  CA  GLY A 141      -0.628  34.241   1.839  1.00  6.90           C  
ATOM   1758  C   GLY A 141      -0.272  32.767   1.730  1.00  6.90           C  
ATOM   1759  O   GLY A 141       0.862  32.437   1.387  1.00  6.90           O  
ATOM   1760  H   GLY A 141       0.214  35.339   0.198  1.00  6.90           H  
ATOM   1761 1HA  GLY A 141      -0.688  34.536   2.886  1.00  6.90           H  
ATOM   1762 2HA  GLY A 141      -1.601  34.427   1.385  1.00  6.90           H  
ATOM   1763  N   GLY A 142      -1.215  31.879   2.062  1.00  7.07           N  
ATOM   1764  CA  GLY A 142      -0.903  30.454   1.967  1.00  7.07           C  
ATOM   1765  C   GLY A 142      -2.085  29.465   2.066  1.00  7.07           C  
ATOM   1766  O   GLY A 142      -1.873  28.292   2.346  1.00  7.07           O  
ATOM   1767  H   GLY A 142      -2.119  32.194   2.365  1.00  7.07           H  
ATOM   1768 1HA  GLY A 142      -0.381  30.283   1.025  1.00  7.07           H  
ATOM   1769 2HA  GLY A 142      -0.178  30.213   2.746  1.00  7.07           H  
ATOM   1770  N   GLY A 143      -3.353  29.874   1.943  1.00  7.33           N  
ATOM   1771  CA  GLY A 143      -4.390  28.813   2.037  1.00  7.33           C  
ATOM   1772  C   GLY A 143      -4.321  28.137   3.421  1.00  7.33           C  
ATOM   1773  O   GLY A 143      -4.493  26.914   3.550  1.00  7.33           O  
ATOM   1774  H   GLY A 143      -3.593  30.829   1.726  1.00  7.33           H  
ATOM   1775 1HA  GLY A 143      -5.378  29.251   1.889  1.00  7.33           H  
ATOM   1776 2HA  GLY A 143      -4.241  28.082   1.247  1.00  7.33           H  
ATOM   1777  N   SER A 144      -4.039  28.988   4.412  1.00  7.69           N  
ATOM   1778  CA  SER A 144      -3.736  28.740   5.820  1.00  7.69           C  
ATOM   1779  C   SER A 144      -4.185  27.476   6.530  1.00  7.69           C  
ATOM   1780  O   SER A 144      -5.300  26.962   6.384  1.00  7.69           O  
ATOM   1781  CB  SER A 144      -4.250  29.898   6.645  1.00  7.69           C  
ATOM   1782  OG  SER A 144      -4.025  29.674   8.020  1.00  7.69           O  
ATOM   1783  H   SER A 144      -3.984  29.953   4.125  1.00  7.69           H  
ATOM   1784  HA  SER A 144      -2.647  28.754   5.893  1.00  7.69           H  
ATOM   1785 1HB  SER A 144      -3.754  30.814   6.335  1.00  7.69           H  
ATOM   1786 2HB  SER A 144      -5.317  30.032   6.465  1.00  7.69           H  
ATOM   1787  HG  SER A 144      -4.463  30.408   8.478  1.00  7.69           H  
ATOM   1788  N   GLU A 145      -3.296  27.077   7.439  1.00  8.14           N  
ATOM   1789  CA  GLU A 145      -3.415  25.932   8.323  1.00  8.14           C  
ATOM   1790  C   GLU A 145      -4.675  26.003   9.174  1.00  8.14           C  
ATOM   1791  O   GLU A 145      -5.171  24.976   9.623  1.00  8.14           O  
ATOM   1792  CB  GLU A 145      -2.188  25.826   9.242  1.00  8.14           C  
ATOM   1793  CG  GLU A 145      -2.077  26.976  10.288  1.00  8.14           C  
ATOM   1794  CD  GLU A 145      -0.867  26.878  11.218  1.00  8.14           C  
ATOM   1795  OE1 GLU A 145       0.235  26.961  10.736  1.00  8.14           O  
ATOM   1796  OE2 GLU A 145      -1.057  26.719  12.419  1.00  8.14           O  
ATOM   1797  H   GLU A 145      -2.438  27.609   7.489  1.00  8.14           H  
ATOM   1798  HA  GLU A 145      -3.462  25.041   7.705  1.00  8.14           H  
ATOM   1799 1HB  GLU A 145      -2.207  24.871   9.765  1.00  8.14           H  
ATOM   1800 2HB  GLU A 145      -1.284  25.840   8.633  1.00  8.14           H  
ATOM   1801 1HG  GLU A 145      -2.017  27.918   9.747  1.00  8.14           H  
ATOM   1802 2HG  GLU A 145      -2.981  27.005  10.888  1.00  8.14           H  
ATOM   1803  N   GLU A 146      -5.277  27.198   9.304  1.00  8.62           N  
ATOM   1804  CA  GLU A 146      -6.474  27.412  10.126  1.00  8.62           C  
ATOM   1805  C   GLU A 146      -7.597  26.425   9.794  1.00  8.62           C  
ATOM   1806  O   GLU A 146      -8.515  26.235  10.589  1.00  8.62           O  
ATOM   1807  CB  GLU A 146      -7.017  28.837   9.950  1.00  8.62           C  
ATOM   1808  CG  GLU A 146      -7.650  29.125   8.579  1.00  8.62           C  
ATOM   1809  CD  GLU A 146      -8.117  30.560   8.427  1.00  8.62           C  
ATOM   1810  OE1 GLU A 146      -8.034  31.294   9.383  1.00  8.62           O  
ATOM   1811  OE2 GLU A 146      -8.561  30.917   7.357  1.00  8.62           O  
ATOM   1812  H   GLU A 146      -4.843  28.003   8.857  1.00  8.62           H  
ATOM   1813  HA  GLU A 146      -6.198  27.270  11.170  1.00  8.62           H  
ATOM   1814 1HB  GLU A 146      -7.766  29.034  10.713  1.00  8.62           H  
ATOM   1815 2HB  GLU A 146      -6.205  29.547  10.091  1.00  8.62           H  
ATOM   1816 1HG  GLU A 146      -6.931  28.891   7.799  1.00  8.62           H  
ATOM   1817 2HG  GLU A 146      -8.505  28.464   8.445  1.00  8.62           H  
ATOM   1818  N   GLN A 147      -7.525  25.764   8.638  1.00  9.08           N  
ATOM   1819  CA  GLN A 147      -8.524  24.781   8.255  1.00  9.08           C  
ATOM   1820  C   GLN A 147      -8.619  23.652   9.320  1.00  9.08           C  
ATOM   1821  O   GLN A 147      -9.637  22.967   9.401  1.00  9.08           O  
ATOM   1822  CB  GLN A 147      -8.214  24.211   6.875  1.00  9.08           C  
ATOM   1823  CG  GLN A 147      -8.317  25.235   5.748  1.00  9.08           C  
ATOM   1824  CD  GLN A 147      -9.693  25.846   5.595  1.00  9.08           C  
ATOM   1825  OE1 GLN A 147     -10.700  25.150   5.435  1.00  9.08           O  
ATOM   1826  NE2 GLN A 147      -9.750  27.172   5.637  1.00  9.08           N  
ATOM   1827  H   GLN A 147      -6.756  25.980   7.997  1.00  9.08           H  
ATOM   1828  HA  GLN A 147      -9.491  25.278   8.206  1.00  9.08           H  
ATOM   1829 1HB  GLN A 147      -7.203  23.799   6.873  1.00  9.08           H  
ATOM   1830 2HB  GLN A 147      -8.893  23.413   6.650  1.00  9.08           H  
ATOM   1831 1HG  GLN A 147      -7.604  26.039   5.940  1.00  9.08           H  
ATOM   1832 2HG  GLN A 147      -8.079  24.740   4.812  1.00  9.08           H  
ATOM   1833 1HE2 GLN A 147     -10.626  27.646   5.545  1.00  9.08           H  
ATOM   1834 2HE2 GLN A 147      -8.907  27.708   5.768  1.00  9.08           H  
ATOM   1835  N   TYR A 148      -7.591  23.472  10.177  1.00  9.46           N  
ATOM   1836  CA  TYR A 148      -7.681  22.445  11.234  1.00  9.46           C  
ATOM   1837  C   TYR A 148      -8.654  22.833  12.359  1.00  9.46           C  
ATOM   1838  O   TYR A 148      -8.903  22.040  13.266  1.00  9.46           O  
ATOM   1839  CB  TYR A 148      -6.339  22.079  11.896  1.00  9.46           C  
ATOM   1840  CG  TYR A 148      -5.580  23.234  12.528  1.00  9.46           C  
ATOM   1841  CD1 TYR A 148      -5.997  23.844  13.708  1.00  9.46           C  
ATOM   1842  CD2 TYR A 148      -4.428  23.632  11.959  1.00  9.46           C  
ATOM   1843  CE1 TYR A 148      -5.244  24.885  14.245  1.00  9.46           C  
ATOM   1844  CE2 TYR A 148      -3.693  24.638  12.488  1.00  9.46           C  
ATOM   1845  CZ  TYR A 148      -4.076  25.275  13.601  1.00  9.46           C  
ATOM   1846  OH  TYR A 148      -3.287  26.302  14.089  1.00  9.46           O  
ATOM   1847  H   TYR A 148      -6.757  24.050  10.081  1.00  9.46           H  
ATOM   1848  HA  TYR A 148      -8.073  21.548  10.785  1.00  9.46           H  
ATOM   1849 1HB  TYR A 148      -6.520  21.333  12.669  1.00  9.46           H  
ATOM   1850 2HB  TYR A 148      -5.695  21.619  11.159  1.00  9.46           H  
ATOM   1851  HD1 TYR A 148      -6.915  23.521  14.196  1.00  9.46           H  
ATOM   1852  HD2 TYR A 148      -4.083  23.143  11.059  1.00  9.46           H  
ATOM   1853  HE1 TYR A 148      -5.568  25.380  15.161  1.00  9.46           H  
ATOM   1854  HE2 TYR A 148      -2.783  24.933  12.004  1.00  9.46           H  
ATOM   1855  HH  TYR A 148      -2.530  26.460  13.465  1.00  9.46           H  
ATOM   1856  N   ASN A 149      -9.253  24.026  12.277  1.00  9.69           N  
ATOM   1857  CA  ASN A 149     -10.268  24.457  13.229  1.00  9.69           C  
ATOM   1858  C   ASN A 149     -11.659  24.106  12.669  1.00  9.69           C  
ATOM   1859  O   ASN A 149     -12.693  24.436  13.258  1.00  9.69           O  
ATOM   1860  CB  ASN A 149     -10.137  25.946  13.486  1.00  9.69           C  
ATOM   1861  CG  ASN A 149      -8.887  26.294  14.250  1.00  9.69           C  
ATOM   1862  OD1 ASN A 149      -8.504  25.594  15.196  1.00  9.69           O  
ATOM   1863  ND2 ASN A 149      -8.237  27.360  13.851  1.00  9.69           N  
ATOM   1864  H   ASN A 149      -8.996  24.671  11.531  1.00  9.69           H  
ATOM   1865  HA  ASN A 149     -10.136  23.913  14.163  1.00  9.69           H  
ATOM   1866 1HB  ASN A 149     -10.124  26.476  12.535  1.00  9.69           H  
ATOM   1867 2HB  ASN A 149     -11.000  26.299  14.045  1.00  9.69           H  
ATOM   1868 1HD2 ASN A 149      -7.399  27.639  14.318  1.00  9.69           H  
ATOM   1869 2HD2 ASN A 149      -8.583  27.897  13.075  1.00  9.69           H  
ATOM   1870  N   SER A 150     -11.641  23.405  11.533  1.00  9.74           N  
ATOM   1871  CA  SER A 150     -12.767  22.893  10.771  1.00  9.74           C  
ATOM   1872  C   SER A 150     -12.633  21.363  10.631  1.00  9.74           C  
ATOM   1873  O   SER A 150     -12.083  20.693  11.514  1.00  9.74           O  
ATOM   1874  CB  SER A 150     -12.827  23.585   9.407  1.00  9.74           C  
ATOM   1875  OG  SER A 150     -13.976  23.221   8.717  1.00  9.74           O  
ATOM   1876  H   SER A 150     -10.736  23.204  11.114  1.00  9.74           H  
ATOM   1877  HA  SER A 150     -13.688  23.110  11.313  1.00  9.74           H  
ATOM   1878 1HB  SER A 150     -12.809  24.665   9.550  1.00  9.74           H  
ATOM   1879 2HB  SER A 150     -11.957  23.325   8.820  1.00  9.74           H  
ATOM   1880  HG  SER A 150     -13.962  23.731   7.896  1.00  9.74           H  
ATOM   1881  N   THR A 151     -13.159  20.814   9.534  1.00  9.59           N  
ATOM   1882  CA  THR A 151     -13.207  19.371   9.284  1.00  9.59           C  
ATOM   1883  C   THR A 151     -11.961  18.811   8.564  1.00  9.59           C  
ATOM   1884  O   THR A 151     -11.945  17.649   8.160  1.00  9.59           O  
ATOM   1885  CB  THR A 151     -14.464  19.022   8.470  1.00  9.59           C  
ATOM   1886  OG1 THR A 151     -14.422  19.698   7.210  1.00  9.59           O  
ATOM   1887  CG2 THR A 151     -15.701  19.474   9.230  1.00  9.59           C  
ATOM   1888  H   THR A 151     -13.598  21.448   8.879  1.00  9.59           H  
ATOM   1889  HA  THR A 151     -13.279  18.867  10.248  1.00  9.59           H  
ATOM   1890  HB  THR A 151     -14.509  17.948   8.300  1.00  9.59           H  
ATOM   1891  HG1 THR A 151     -13.696  19.337   6.690  1.00  9.59           H  
ATOM   1892 1HG2 THR A 151     -16.594  19.236   8.653  1.00  9.59           H  
ATOM   1893 2HG2 THR A 151     -15.742  18.965  10.192  1.00  9.59           H  
ATOM   1894 3HG2 THR A 151     -15.651  20.552   9.392  1.00  9.59           H  
ATOM   1895  N   TYR A 152     -10.939  19.640   8.387  1.00  9.25           N  
ATOM   1896  CA  TYR A 152      -9.704  19.250   7.705  1.00  9.25           C  
ATOM   1897  C   TYR A 152      -8.582  19.035   8.718  1.00  9.25           C  
ATOM   1898  O   TYR A 152      -8.658  19.522   9.839  1.00  9.25           O  
ATOM   1899  CB  TYR A 152      -9.271  20.353   6.743  1.00  9.25           C  
ATOM   1900  CG  TYR A 152     -10.265  20.665   5.637  1.00  9.25           C  
ATOM   1901  CD1 TYR A 152     -11.173  21.692   5.824  1.00  9.25           C  
ATOM   1902  CD2 TYR A 152     -10.280  19.941   4.455  1.00  9.25           C  
ATOM   1903  CE1 TYR A 152     -12.087  21.995   4.837  1.00  9.25           C  
ATOM   1904  CE2 TYR A 152     -11.191  20.239   3.463  1.00  9.25           C  
ATOM   1905  CZ  TYR A 152     -12.097  21.263   3.649  1.00  9.25           C  
ATOM   1906  OH  TYR A 152     -13.014  21.564   2.657  1.00  9.25           O  
ATOM   1907  H   TYR A 152     -11.022  20.583   8.748  1.00  9.25           H  
ATOM   1908  HA  TYR A 152      -9.869  18.319   7.165  1.00  9.25           H  
ATOM   1909 1HB  TYR A 152      -9.116  21.256   7.317  1.00  9.25           H  
ATOM   1910 2HB  TYR A 152      -8.322  20.104   6.290  1.00  9.25           H  
ATOM   1911  HD1 TYR A 152     -11.161  22.265   6.754  1.00  9.25           H  
ATOM   1912  HD2 TYR A 152      -9.585  19.143   4.300  1.00  9.25           H  
ATOM   1913  HE1 TYR A 152     -12.797  22.808   4.991  1.00  9.25           H  
ATOM   1914  HE2 TYR A 152     -11.200  19.666   2.536  1.00  9.25           H  
ATOM   1915  HH  TYR A 152     -12.947  20.909   1.952  1.00  9.25           H  
ATOM   1916  N   ARG A 153      -7.532  18.323   8.337  1.00  8.81           N  
ATOM   1917  CA  ARG A 153      -6.348  18.210   9.195  1.00  8.81           C  
ATOM   1918  C   ARG A 153      -5.129  18.464   8.333  1.00  8.81           C  
ATOM   1919  O   ARG A 153      -4.945  17.842   7.290  1.00  8.81           O  
ATOM   1920  CB  ARG A 153      -6.269  16.865   9.903  1.00  8.81           C  
ATOM   1921  CG  ARG A 153      -7.411  16.615  10.916  1.00  8.81           C  
ATOM   1922  CD  ARG A 153      -7.260  17.501  12.125  1.00  8.81           C  
ATOM   1923  NE  ARG A 153      -8.295  17.275  13.146  1.00  8.81           N  
ATOM   1924  CZ  ARG A 153      -9.503  17.902  13.186  1.00  8.81           C  
ATOM   1925  NH1 ARG A 153      -9.838  18.783  12.262  1.00  8.81           N  
ATOM   1926  NH2 ARG A 153     -10.350  17.629  14.168  1.00  8.81           N  
ATOM   1927  H   ARG A 153      -7.526  17.889   7.425  1.00  8.81           H  
ATOM   1928  HA  ARG A 153      -6.387  18.986   9.961  1.00  8.81           H  
ATOM   1929 1HB  ARG A 153      -6.291  16.063   9.168  1.00  8.81           H  
ATOM   1930 2HB  ARG A 153      -5.325  16.795  10.440  1.00  8.81           H  
ATOM   1931 1HG  ARG A 153      -8.377  16.817  10.463  1.00  8.81           H  
ATOM   1932 2HG  ARG A 153      -7.382  15.577  11.249  1.00  8.81           H  
ATOM   1933 1HD  ARG A 153      -6.290  17.309  12.582  1.00  8.81           H  
ATOM   1934 2HD  ARG A 153      -7.309  18.546  11.821  1.00  8.81           H  
ATOM   1935  HE  ARG A 153      -8.088  16.612  13.880  1.00  8.81           H  
ATOM   1936 1HH1 ARG A 153      -9.209  19.005  11.487  1.00  8.81           H  
ATOM   1937 2HH1 ARG A 153     -10.740  19.280  12.284  1.00  8.81           H  
ATOM   1938 1HH2 ARG A 153     -10.101  16.961  14.883  1.00  8.81           H  
ATOM   1939 2HH2 ARG A 153     -11.242  18.103  14.201  1.00  8.81           H  
ATOM   1940  N   VAL A 154      -4.310  19.408   8.764  1.00  8.35           N  
ATOM   1941  CA  VAL A 154      -3.215  19.898   7.955  1.00  8.35           C  
ATOM   1942  C   VAL A 154      -1.881  20.192   8.593  1.00  8.35           C  
ATOM   1943  O   VAL A 154      -1.794  20.795   9.650  1.00  8.35           O  
ATOM   1944  CB  VAL A 154      -3.687  21.204   7.308  1.00  8.35           C  
ATOM   1945  CG1 VAL A 154      -4.161  22.135   8.387  1.00  8.35           C  
ATOM   1946  CG2 VAL A 154      -2.508  21.909   6.587  1.00  8.35           C  
ATOM   1947  H   VAL A 154      -4.490  19.846   9.656  1.00  8.35           H  
ATOM   1948  HA  VAL A 154      -3.045  19.163   7.173  1.00  8.35           H  
ATOM   1949  HB  VAL A 154      -4.499  20.995   6.608  1.00  8.35           H  
ATOM   1950 1HG1 VAL A 154      -4.503  23.061   7.956  1.00  8.35           H  
ATOM   1951 2HG1 VAL A 154      -4.985  21.680   8.926  1.00  8.35           H  
ATOM   1952 3HG1 VAL A 154      -3.340  22.341   9.072  1.00  8.35           H  
ATOM   1953 1HG2 VAL A 154      -2.815  22.825   6.160  1.00  8.35           H  
ATOM   1954 2HG2 VAL A 154      -1.728  22.146   7.292  1.00  8.35           H  
ATOM   1955 3HG2 VAL A 154      -2.117  21.275   5.801  1.00  8.35           H  
ATOM   1956  N   VAL A 155      -0.857  19.847   7.842  1.00  7.93           N  
ATOM   1957  CA  VAL A 155       0.510  20.241   8.059  1.00  7.93           C  
ATOM   1958  C   VAL A 155       0.863  21.070   6.823  1.00  7.93           C  
ATOM   1959  O   VAL A 155       0.452  20.724   5.720  1.00  7.93           O  
ATOM   1960  CB  VAL A 155       1.396  19.012   8.135  1.00  7.93           C  
ATOM   1961  CG1 VAL A 155       1.105  18.238   9.342  1.00  7.93           C  
ATOM   1962  CG2 VAL A 155       1.106  18.141   6.947  1.00  7.93           C  
ATOM   1963  H   VAL A 155      -1.053  19.300   7.028  1.00  7.93           H  
ATOM   1964  HA  VAL A 155       0.593  20.850   8.960  1.00  7.93           H  
ATOM   1965  HB  VAL A 155       2.416  19.317   8.134  1.00  7.93           H  
ATOM   1966 1HG1 VAL A 155       1.734  17.364   9.362  1.00  7.93           H  
ATOM   1967 2HG1 VAL A 155       1.286  18.846  10.220  1.00  7.93           H  
ATOM   1968 3HG1 VAL A 155       0.084  17.952   9.302  1.00  7.93           H  
ATOM   1969 1HG2 VAL A 155       1.740  17.271   6.972  1.00  7.93           H  
ATOM   1970 2HG2 VAL A 155       0.064  17.836   6.975  1.00  7.93           H  
ATOM   1971 3HG2 VAL A 155       1.283  18.688   6.052  1.00  7.93           H  
ATOM   1972  N   GLY A 156       1.637  22.130   6.977  1.00  7.62           N  
ATOM   1973  CA  GLY A 156       1.985  22.942   5.812  1.00  7.62           C  
ATOM   1974  C   GLY A 156       0.814  23.809   5.322  1.00  7.62           C  
ATOM   1975  O   GLY A 156      -0.042  24.208   6.108  1.00  7.62           O  
ATOM   1976  H   GLY A 156       1.970  22.395   7.893  1.00  7.62           H  
ATOM   1977 1HA  GLY A 156       2.834  23.584   6.057  1.00  7.62           H  
ATOM   1978 2HA  GLY A 156       2.292  22.288   5.009  1.00  7.62           H  
ATOM   1979  N   GLY A 157       0.822  24.139   4.027  1.00  7.46           N  
ATOM   1980  CA  GLY A 157      -0.153  25.051   3.412  1.00  7.46           C  
ATOM   1981  C   GLY A 157       0.208  25.308   1.940  1.00  7.46           C  
ATOM   1982  O   GLY A 157       0.804  24.448   1.295  1.00  7.46           O  
ATOM   1983  H   GLY A 157       1.544  23.756   3.439  1.00  7.46           H  
ATOM   1984 1HA  GLY A 157      -1.149  24.617   3.485  1.00  7.46           H  
ATOM   1985 2HA  GLY A 157      -0.176  25.995   3.956  1.00  7.46           H  
ATOM   1986  N   GLY A 158      -0.193  26.465   1.408  1.00  7.44           N  
ATOM   1987  CA  GLY A 158       0.029  26.860   0.011  1.00  7.44           C  
ATOM   1988  C   GLY A 158       1.160  27.879  -0.101  1.00  7.44           C  
ATOM   1989  O   GLY A 158       1.906  28.068   0.849  1.00  7.44           O  
ATOM   1990  H   GLY A 158      -0.677  27.119   2.002  1.00  7.44           H  
ATOM   1991 1HA  GLY A 158       0.266  25.980  -0.583  1.00  7.44           H  
ATOM   1992 2HA  GLY A 158      -0.887  27.291  -0.395  1.00  7.44           H  
ATOM   1993  N   GLY A 159       1.283  28.536  -1.252  1.00  7.52           N  
ATOM   1994  CA  GLY A 159       2.372  29.495  -1.488  1.00  7.52           C  
ATOM   1995  C   GLY A 159       1.936  30.949  -1.561  1.00  7.52           C  
ATOM   1996  O   GLY A 159       0.836  31.288  -1.128  1.00  7.52           O  
ATOM   1997  H   GLY A 159       0.633  28.340  -2.001  1.00  7.52           H  
ATOM   1998 1HA  GLY A 159       3.137  29.372  -0.727  1.00  7.52           H  
ATOM   1999 2HA  GLY A 159       2.843  29.245  -2.427  1.00  7.52           H  
ATOM   2000  N   SER A 160       2.793  31.796  -2.163  1.00  7.64           N  
ATOM   2001  CA  SER A 160       2.563  33.228  -2.317  1.00  7.64           C  
ATOM   2002  C   SER A 160       1.979  33.504  -3.702  1.00  7.64           C  
ATOM   2003  O   SER A 160       1.543  32.585  -4.394  1.00  7.64           O  
ATOM   2004  CB  SER A 160       3.853  34.026  -2.145  1.00  7.64           C  
ATOM   2005  OG  SER A 160       3.565  35.404  -2.103  1.00  7.64           O  
ATOM   2006  H   SER A 160       3.677  31.450  -2.530  1.00  7.64           H  
ATOM   2007  HA  SER A 160       1.860  33.556  -1.551  1.00  7.64           H  
ATOM   2008 1HB  SER A 160       4.375  33.722  -1.235  1.00  7.64           H  
ATOM   2009 2HB  SER A 160       4.521  33.820  -2.989  1.00  7.64           H  
ATOM   2010  HG  SER A 160       4.390  35.878  -2.368  1.00  7.64           H  
ATOM   2011  N   GLY A 161       1.964  34.772  -4.089  1.00  7.76           N  
ATOM   2012  CA  GLY A 161       1.405  35.214  -5.360  1.00  7.76           C  
ATOM   2013  C   GLY A 161       1.678  36.698  -5.546  1.00  7.76           C  
ATOM   2014  O   GLY A 161       2.337  37.313  -4.717  1.00  7.76           O  
ATOM   2015  H   GLY A 161       2.368  35.444  -3.453  1.00  7.76           H  
ATOM   2016 1HA  GLY A 161       1.846  34.644  -6.177  1.00  7.76           H  
ATOM   2017 2HA  GLY A 161       0.330  35.031  -5.367  1.00  7.76           H  
ATOM   2018  N   GLY A 162       1.171  37.290  -6.623  1.00  7.80           N  
ATOM   2019  CA  GLY A 162       1.465  38.702  -6.844  1.00  7.80           C  
ATOM   2020  C   GLY A 162       0.566  39.545  -5.961  1.00  7.80           C  
ATOM   2021  O   GLY A 162      -0.259  38.999  -5.220  1.00  7.80           O  
ATOM   2022  H   GLY A 162       0.609  36.769  -7.281  1.00  7.80           H  
ATOM   2023 1HA  GLY A 162       2.513  38.906  -6.613  1.00  7.80           H  
ATOM   2024 2HA  GLY A 162       1.306  38.956  -7.891  1.00  7.80           H  
ATOM   2025  N   GLY A 163       0.704  40.864  -6.041  1.00  7.78           N  
ATOM   2026  CA  GLY A 163      -0.114  41.719  -5.198  1.00  7.78           C  
ATOM   2027  C   GLY A 163       0.130  41.355  -3.738  1.00  7.78           C  
ATOM   2028  O   GLY A 163       1.277  41.351  -3.271  1.00  7.78           O  
ATOM   2029  H   GLY A 163       1.379  41.263  -6.678  1.00  7.78           H  
ATOM   2030 1HA  GLY A 163       0.133  42.767  -5.372  1.00  7.78           H  
ATOM   2031 2HA  GLY A 163      -1.166  41.583  -5.446  1.00  7.78           H  
ATOM   2032  N   GLY A 164      -0.973  41.080  -3.038  1.00  7.70           N  
ATOM   2033  CA  GLY A 164      -1.016  40.690  -1.633  1.00  7.70           C  
ATOM   2034  C   GLY A 164      -1.742  39.342  -1.496  1.00  7.70           C  
ATOM   2035  O   GLY A 164      -2.380  39.074  -0.477  1.00  7.70           O  
ATOM   2036  H   GLY A 164      -1.854  41.127  -3.529  1.00  7.70           H  
ATOM   2037 1HA  GLY A 164      -0.002  40.612  -1.238  1.00  7.70           H  
ATOM   2038 2HA  GLY A 164      -1.537  41.452  -1.054  1.00  7.70           H  
ATOM   2039  N   SER A 165      -1.668  38.523  -2.553  1.00  7.61           N  
ATOM   2040  CA  SER A 165      -2.347  37.226  -2.647  1.00  7.61           C  
ATOM   2041  C   SER A 165      -1.502  36.021  -2.180  1.00  7.61           C  
ATOM   2042  O   SER A 165      -0.486  36.170  -1.487  1.00  7.61           O  
ATOM   2043  CB  SER A 165      -2.805  37.028  -4.096  1.00  7.61           C  
ATOM   2044  OG  SER A 165      -3.646  35.900  -4.236  1.00  7.61           O  
ATOM   2045  H   SER A 165      -1.114  38.816  -3.362  1.00  7.61           H  
ATOM   2046  HA  SER A 165      -3.238  37.272  -2.018  1.00  7.61           H  
ATOM   2047 1HB  SER A 165      -3.336  37.919  -4.424  1.00  7.61           H  
ATOM   2048 2HB  SER A 165      -1.931  36.920  -4.740  1.00  7.61           H  
ATOM   2049  HG  SER A 165      -3.058  35.127  -4.289  1.00  7.61           H  
ATOM   2050  N   GLY A 166      -1.980  34.820  -2.528  1.00  7.55           N  
ATOM   2051  CA  GLY A 166      -1.368  33.546  -2.148  1.00  7.55           C  
ATOM   2052  C   GLY A 166      -1.775  32.438  -3.123  1.00  7.55           C  
ATOM   2053  O   GLY A 166      -2.508  32.692  -4.084  1.00  7.55           O  
ATOM   2054  H   GLY A 166      -2.810  34.814  -3.094  1.00  7.55           H  
ATOM   2055 1HA  GLY A 166      -0.294  33.644  -2.128  1.00  7.55           H  
ATOM   2056 2HA  GLY A 166      -1.677  33.273  -1.143  1.00  7.55           H  
ATOM   2057  N   GLY A 167      -1.302  31.221  -2.866  1.00  7.56           N  
ATOM   2058  CA  GLY A 167      -1.546  30.068  -3.735  1.00  7.56           C  
ATOM   2059  C   GLY A 167      -2.783  29.226  -3.405  1.00  7.56           C  
ATOM   2060  O   GLY A 167      -3.624  29.621  -2.595  1.00  7.56           O  
ATOM   2061  H   GLY A 167      -0.688  31.115  -2.066  1.00  7.56           H  
ATOM   2062 1HA  GLY A 167      -1.610  30.409  -4.767  1.00  7.56           H  
ATOM   2063 2HA  GLY A 167      -0.667  29.435  -3.689  1.00  7.56           H  
ATOM   2064  N   GLY A 168      -2.887  28.062  -4.073  1.00  7.62           N  
ATOM   2065  CA  GLY A 168      -4.013  27.137  -3.919  1.00  7.62           C  
ATOM   2066  C   GLY A 168      -3.623  25.727  -3.440  1.00  7.62           C  
ATOM   2067  O   GLY A 168      -4.496  24.893  -3.197  1.00  7.62           O  
ATOM   2068  H   GLY A 168      -2.120  27.800  -4.687  1.00  7.62           H  
ATOM   2069 1HA  GLY A 168      -4.731  27.566  -3.221  1.00  7.62           H  
ATOM   2070 2HA  GLY A 168      -4.529  27.054  -4.875  1.00  7.62           H  
ATOM   2071  N   GLY A 169      -2.321  25.474  -3.220  1.00  7.71           N  
ATOM   2072  CA  GLY A 169      -1.862  24.160  -2.733  1.00  7.71           C  
ATOM   2073  C   GLY A 169      -2.521  23.850  -1.391  1.00  7.71           C  
ATOM   2074  O   GLY A 169      -2.746  22.688  -1.049  1.00  7.71           O  
ATOM   2075  H   GLY A 169      -1.629  26.180  -3.466  1.00  7.71           H  
ATOM   2076 1HA  GLY A 169      -2.115  23.388  -3.462  1.00  7.71           H  
ATOM   2077 2HA  GLY A 169      -0.783  24.162  -2.622  1.00  7.71           H  
ATOM   2078  N   SER A 170      -2.758  24.931  -0.648  1.00  7.80           N  
ATOM   2079  CA  SER A 170      -3.448  25.047   0.632  1.00  7.80           C  
ATOM   2080  C   SER A 170      -3.268  23.964   1.669  1.00  7.80           C  
ATOM   2081  O   SER A 170      -2.442  23.062   1.571  1.00  7.80           O  
ATOM   2082  CB  SER A 170      -4.940  25.156   0.323  1.00  7.80           C  
ATOM   2083  OG  SER A 170      -5.736  25.190   1.491  1.00  7.80           O  
ATOM   2084  H   SER A 170      -2.467  25.797  -1.067  1.00  7.80           H  
ATOM   2085  HA  SER A 170      -3.115  25.979   1.088  1.00  7.80           H  
ATOM   2086 1HB  SER A 170      -5.108  26.060  -0.260  1.00  7.80           H  
ATOM   2087 2HB  SER A 170      -5.241  24.313  -0.302  1.00  7.80           H  
ATOM   2088  HG  SER A 170      -5.309  25.845   2.095  1.00  7.80           H  
ATOM   2089  N   ALA A 171      -4.160  24.044   2.636  1.00  7.88           N  
ATOM   2090  CA  ALA A 171      -4.347  23.092   3.700  1.00  7.88           C  
ATOM   2091  C   ALA A 171      -5.296  21.976   3.287  1.00  7.88           C  
ATOM   2092  O   ALA A 171      -5.232  20.848   3.783  1.00  7.88           O  
ATOM   2093  CB  ALA A 171      -4.911  23.826   4.886  1.00  7.88           C  
ATOM   2094  H   ALA A 171      -4.729  24.891   2.660  1.00  7.88           H  
ATOM   2095  HA  ALA A 171      -3.384  22.643   3.934  1.00  7.88           H  
ATOM   2096 1HB  ALA A 171      -5.072  23.156   5.699  1.00  7.88           H  
ATOM   2097 2HB  ALA A 171      -4.226  24.620   5.193  1.00  7.88           H  
ATOM   2098 3HB  ALA A 171      -5.848  24.268   4.601  1.00  7.88           H  
ATOM   2099  N   LYS A 172      -6.214  22.313   2.386  1.00  7.91           N  
ATOM   2100  CA  LYS A 172      -7.264  21.374   2.006  1.00  7.91           C  
ATOM   2101  C   LYS A 172      -6.739  20.149   1.246  1.00  7.91           C  
ATOM   2102  O   LYS A 172      -7.221  19.037   1.473  1.00  7.91           O  
ATOM   2103  CB  LYS A 172      -8.332  22.103   1.204  1.00  7.91           C  
ATOM   2104  CG  LYS A 172      -9.132  23.089   2.063  1.00  7.91           C  
ATOM   2105  CD  LYS A 172     -10.226  23.786   1.276  1.00  7.91           C  
ATOM   2106  CE  LYS A 172     -10.982  24.777   2.149  1.00  7.91           C  
ATOM   2107  NZ  LYS A 172     -12.041  25.490   1.390  1.00  7.91           N  
ATOM   2108  H   LYS A 172      -6.184  23.256   2.004  1.00  7.91           H  
ATOM   2109  HA  LYS A 172      -7.734  21.013   2.916  1.00  7.91           H  
ATOM   2110 1HB  LYS A 172      -7.868  22.654   0.384  1.00  7.91           H  
ATOM   2111 2HB  LYS A 172      -9.026  21.383   0.774  1.00  7.91           H  
ATOM   2112 1HG  LYS A 172      -9.559  22.585   2.920  1.00  7.91           H  
ATOM   2113 2HG  LYS A 172      -8.447  23.852   2.437  1.00  7.91           H  
ATOM   2114 1HD  LYS A 172      -9.789  24.317   0.430  1.00  7.91           H  
ATOM   2115 2HD  LYS A 172     -10.928  23.041   0.899  1.00  7.91           H  
ATOM   2116 1HE  LYS A 172     -11.441  24.248   2.980  1.00  7.91           H  
ATOM   2117 2HE  LYS A 172     -10.279  25.508   2.544  1.00  7.91           H  
ATOM   2118 1HZ  LYS A 172     -12.513  26.137   2.005  1.00  7.91           H  
ATOM   2119 2HZ  LYS A 172     -11.625  25.994   0.622  1.00  7.91           H  
ATOM   2120 3HZ  LYS A 172     -12.705  24.819   1.034  1.00  7.91           H  
ATOM   2121  N   PHE A 173      -5.720  20.319   0.391  1.00  7.92           N  
ATOM   2122  CA  PHE A 173      -5.185  19.154  -0.326  1.00  7.92           C  
ATOM   2123  C   PHE A 173      -4.418  18.266   0.618  1.00  7.92           C  
ATOM   2124  O   PHE A 173      -4.413  17.042   0.464  1.00  7.92           O  
ATOM   2125  CB  PHE A 173      -4.258  19.558  -1.470  1.00  7.92           C  
ATOM   2126  CG  PHE A 173      -4.974  19.964  -2.702  1.00  7.92           C  
ATOM   2127  CD1 PHE A 173      -5.084  21.292  -3.073  1.00  7.92           C  
ATOM   2128  CD2 PHE A 173      -5.532  18.990  -3.522  1.00  7.92           C  
ATOM   2129  CE1 PHE A 173      -5.738  21.647  -4.233  1.00  7.92           C  
ATOM   2130  CE2 PHE A 173      -6.189  19.338  -4.685  1.00  7.92           C  
ATOM   2131  CZ  PHE A 173      -6.293  20.670  -5.042  1.00  7.92           C  
ATOM   2132  H   PHE A 173      -5.332  21.240   0.225  1.00  7.92           H  
ATOM   2133  HA  PHE A 173      -6.011  18.589  -0.740  1.00  7.92           H  
ATOM   2134 1HB  PHE A 173      -3.621  20.374  -1.154  1.00  7.92           H  
ATOM   2135 2HB  PHE A 173      -3.608  18.720  -1.716  1.00  7.92           H  
ATOM   2136  HD1 PHE A 173      -4.647  22.067  -2.442  1.00  7.92           H  
ATOM   2137  HD2 PHE A 173      -5.438  17.938  -3.236  1.00  7.92           H  
ATOM   2138  HE1 PHE A 173      -5.810  22.701  -4.507  1.00  7.92           H  
ATOM   2139  HE2 PHE A 173      -6.621  18.566  -5.324  1.00  7.92           H  
ATOM   2140  HZ  PHE A 173      -6.809  20.948  -5.960  1.00  7.92           H  
ATOM   2141  N   VAL A 174      -3.847  18.855   1.644  1.00  7.92           N  
ATOM   2142  CA  VAL A 174      -3.074  18.099   2.592  1.00  7.92           C  
ATOM   2143  C   VAL A 174      -4.012  17.143   3.287  1.00  7.92           C  
ATOM   2144  O   VAL A 174      -3.767  15.931   3.377  1.00  7.92           O  
ATOM   2145  CB  VAL A 174      -2.443  19.053   3.604  1.00  7.92           C  
ATOM   2146  CG1 VAL A 174      -1.764  18.280   4.676  1.00  7.92           C  
ATOM   2147  CG2 VAL A 174      -1.529  19.998   2.861  1.00  7.92           C  
ATOM   2148  H   VAL A 174      -3.919  19.860   1.749  1.00  7.92           H  
ATOM   2149  HA  VAL A 174      -2.298  17.541   2.071  1.00  7.92           H  
ATOM   2150  HB  VAL A 174      -3.206  19.624   4.099  1.00  7.92           H  
ATOM   2151 1HG1 VAL A 174      -1.349  18.967   5.352  1.00  7.92           H  
ATOM   2152 2HG1 VAL A 174      -2.491  17.645   5.182  1.00  7.92           H  
ATOM   2153 3HG1 VAL A 174      -0.997  17.679   4.270  1.00  7.92           H  
ATOM   2154 1HG2 VAL A 174      -1.065  20.700   3.555  1.00  7.92           H  
ATOM   2155 2HG2 VAL A 174      -0.781  19.424   2.353  1.00  7.92           H  
ATOM   2156 3HG2 VAL A 174      -2.108  20.553   2.119  1.00  7.92           H  
ATOM   2157  N   ALA A 175      -5.130  17.690   3.745  1.00  7.94           N  
ATOM   2158  CA  ALA A 175      -6.132  16.888   4.409  1.00  7.94           C  
ATOM   2159  C   ALA A 175      -6.707  15.820   3.486  1.00  7.94           C  
ATOM   2160  O   ALA A 175      -6.869  14.665   3.886  1.00  7.94           O  
ATOM   2161  CB  ALA A 175      -7.230  17.791   4.882  1.00  7.94           C  
ATOM   2162  H   ALA A 175      -5.274  18.698   3.648  1.00  7.94           H  
ATOM   2163  HA  ALA A 175      -5.666  16.394   5.260  1.00  7.94           H  
ATOM   2164 1HB  ALA A 175      -7.994  17.218   5.403  1.00  7.94           H  
ATOM   2165 2HB  ALA A 175      -6.800  18.537   5.542  1.00  7.94           H  
ATOM   2166 3HB  ALA A 175      -7.652  18.272   4.009  1.00  7.94           H  
ATOM   2167  N   ALA A 176      -6.966  16.175   2.223  1.00  7.98           N  
ATOM   2168  CA  ALA A 176      -7.527  15.211   1.289  1.00  7.98           C  
ATOM   2169  C   ALA A 176      -6.606  14.020   1.094  1.00  7.98           C  
ATOM   2170  O   ALA A 176      -7.041  12.870   1.103  1.00  7.98           O  
ATOM   2171  CB  ALA A 176      -7.782  15.873  -0.049  1.00  7.98           C  
ATOM   2172  H   ALA A 176      -6.818  17.141   1.916  1.00  7.98           H  
ATOM   2173  HA  ALA A 176      -8.470  14.847   1.705  1.00  7.98           H  
ATOM   2174 1HB  ALA A 176      -8.223  15.156  -0.734  1.00  7.98           H  
ATOM   2175 2HB  ALA A 176      -8.458  16.718   0.088  1.00  7.98           H  
ATOM   2176 3HB  ALA A 176      -6.836  16.230  -0.454  1.00  7.98           H  
ATOM   2177  N   TRP A 177      -5.313  14.309   0.956  1.00  8.03           N  
ATOM   2178  CA  TRP A 177      -4.301  13.289   0.754  1.00  8.03           C  
ATOM   2179  C   TRP A 177      -4.132  12.426   1.981  1.00  8.03           C  
ATOM   2180  O   TRP A 177      -3.973  11.204   1.890  1.00  8.03           O  
ATOM   2181  CB  TRP A 177      -2.989  13.960   0.456  1.00  8.03           C  
ATOM   2182  CG  TRP A 177      -2.870  14.522  -0.895  1.00  8.03           C  
ATOM   2183  CD1 TRP A 177      -3.476  14.118  -2.036  1.00  8.03           C  
ATOM   2184  CD2 TRP A 177      -2.074  15.651  -1.248  1.00  8.03           C  
ATOM   2185  NE1 TRP A 177      -3.076  14.916  -3.075  1.00  8.03           N  
ATOM   2186  CE2 TRP A 177      -2.226  15.851  -2.610  1.00  8.03           C  
ATOM   2187  CE3 TRP A 177      -1.259  16.482  -0.534  1.00  8.03           C  
ATOM   2188  CZ2 TRP A 177      -1.574  16.868  -3.274  1.00  8.03           C  
ATOM   2189  CZ3 TRP A 177      -0.618  17.491  -1.170  1.00  8.03           C  
ATOM   2190  CH2 TRP A 177      -0.760  17.690  -2.517  1.00  8.03           C  
ATOM   2191  H   TRP A 177      -5.021  15.286   0.959  1.00  8.03           H  
ATOM   2192  HA  TRP A 177      -4.596  12.662  -0.084  1.00  8.03           H  
ATOM   2193 1HB  TRP A 177      -2.830  14.767   1.169  1.00  8.03           H  
ATOM   2194 2HB  TRP A 177      -2.205  13.250   0.600  1.00  8.03           H  
ATOM   2195  HD1 TRP A 177      -4.159  13.278  -2.120  1.00  8.03           H  
ATOM   2196  HE1 TRP A 177      -3.336  14.850  -4.060  1.00  8.03           H  
ATOM   2197  HE3 TRP A 177      -1.140  16.339   0.522  1.00  8.03           H  
ATOM   2198  HZ2 TRP A 177      -1.693  17.027  -4.347  1.00  8.03           H  
ATOM   2199  HZ3 TRP A 177       0.006  18.123  -0.562  1.00  8.03           H  
ATOM   2200  HH2 TRP A 177      -0.231  18.509  -2.992  1.00  8.03           H  
ATOM   2201  N   THR A 178      -4.180  13.066   3.145  1.00  8.10           N  
ATOM   2202  CA  THR A 178      -4.005  12.369   4.396  1.00  8.10           C  
ATOM   2203  C   THR A 178      -5.096  11.344   4.569  1.00  8.10           C  
ATOM   2204  O   THR A 178      -4.825  10.183   4.893  1.00  8.10           O  
ATOM   2205  CB  THR A 178      -4.052  13.361   5.562  1.00  8.10           C  
ATOM   2206  OG1 THR A 178      -2.977  14.309   5.423  1.00  8.10           O  
ATOM   2207  CG2 THR A 178      -3.941  12.622   6.859  1.00  8.10           C  
ATOM   2208  H   THR A 178      -4.304  14.079   3.163  1.00  8.10           H  
ATOM   2209  HA  THR A 178      -3.049  11.858   4.396  1.00  8.10           H  
ATOM   2210  HB  THR A 178      -4.997  13.901   5.543  1.00  8.10           H  
ATOM   2211  HG1 THR A 178      -3.175  14.877   4.639  1.00  8.10           H  
ATOM   2212 1HG2 THR A 178      -3.975  13.328   7.686  1.00  8.10           H  
ATOM   2213 2HG2 THR A 178      -4.767  11.917   6.945  1.00  8.10           H  
ATOM   2214 3HG2 THR A 178      -3.013  12.089   6.882  1.00  8.10           H  
ATOM   2215  N   LEU A 179      -6.331  11.769   4.338  1.00  8.17           N  
ATOM   2216  CA  LEU A 179      -7.474  10.901   4.502  1.00  8.17           C  
ATOM   2217  C   LEU A 179      -7.506   9.785   3.470  1.00  8.17           C  
ATOM   2218  O   LEU A 179      -7.780   8.634   3.809  1.00  8.17           O  
ATOM   2219  CB  LEU A 179      -8.736  11.743   4.411  1.00  8.17           C  
ATOM   2220  CG  LEU A 179      -8.918  12.721   5.571  1.00  8.17           C  
ATOM   2221  CD1 LEU A 179     -10.085  13.645   5.277  1.00  8.17           C  
ATOM   2222  CD2 LEU A 179      -9.129  11.938   6.853  1.00  8.17           C  
ATOM   2223  H   LEU A 179      -6.481  12.744   4.066  1.00  8.17           H  
ATOM   2224  HA  LEU A 179      -7.421  10.454   5.493  1.00  8.17           H  
ATOM   2225 1HB  LEU A 179      -8.696  12.325   3.485  1.00  8.17           H  
ATOM   2226 2HB  LEU A 179      -9.600  11.083   4.373  1.00  8.17           H  
ATOM   2227  HG  LEU A 179      -8.023  13.332   5.671  1.00  8.17           H  
ATOM   2228 1HD1 LEU A 179     -10.205  14.354   6.097  1.00  8.17           H  
ATOM   2229 2HD1 LEU A 179      -9.883  14.189   4.352  1.00  8.17           H  
ATOM   2230 3HD1 LEU A 179     -10.996  13.060   5.166  1.00  8.17           H  
ATOM   2231 1HD2 LEU A 179      -9.247  12.632   7.686  1.00  8.17           H  
ATOM   2232 2HD2 LEU A 179     -10.025  11.324   6.762  1.00  8.17           H  
ATOM   2233 3HD2 LEU A 179      -8.265  11.298   7.032  1.00  8.17           H  
ATOM   2234  N   LYS A 180      -7.175  10.093   2.212  1.00  8.25           N  
ATOM   2235  CA  LYS A 180      -7.199   9.044   1.206  1.00  8.25           C  
ATOM   2236  C   LYS A 180      -6.141   7.991   1.486  1.00  8.25           C  
ATOM   2237  O   LYS A 180      -6.378   6.801   1.294  1.00  8.25           O  
ATOM   2238  CB  LYS A 180      -7.027   9.636  -0.190  1.00  8.25           C  
ATOM   2239  CG  LYS A 180      -8.249  10.417  -0.681  1.00  8.25           C  
ATOM   2240  CD  LYS A 180      -8.023  11.029  -2.053  1.00  8.25           C  
ATOM   2241  CE  LYS A 180      -9.250  11.805  -2.508  1.00  8.25           C  
ATOM   2242  NZ  LYS A 180      -9.055  12.424  -3.847  1.00  8.25           N  
ATOM   2243  H   LYS A 180      -6.951  11.052   1.941  1.00  8.25           H  
ATOM   2244  HA  LYS A 180      -8.171   8.551   1.249  1.00  8.25           H  
ATOM   2245 1HB  LYS A 180      -6.173  10.320  -0.184  1.00  8.25           H  
ATOM   2246 2HB  LYS A 180      -6.810   8.841  -0.900  1.00  8.25           H  
ATOM   2247 1HG  LYS A 180      -9.101   9.740  -0.739  1.00  8.25           H  
ATOM   2248 2HG  LYS A 180      -8.489  11.202   0.029  1.00  8.25           H  
ATOM   2249 1HD  LYS A 180      -7.170  11.711  -2.004  1.00  8.25           H  
ATOM   2250 2HD  LYS A 180      -7.804  10.245  -2.776  1.00  8.25           H  
ATOM   2251 1HE  LYS A 180     -10.103  11.130  -2.550  1.00  8.25           H  
ATOM   2252 2HE  LYS A 180      -9.459  12.593  -1.782  1.00  8.25           H  
ATOM   2253 1HZ  LYS A 180      -9.889  12.930  -4.111  1.00  8.25           H  
ATOM   2254 2HZ  LYS A 180      -8.274  13.061  -3.811  1.00  8.25           H  
ATOM   2255 3HZ  LYS A 180      -8.870  11.702  -4.529  1.00  8.25           H  
ATOM   2256  N   ALA A 181      -4.958   8.416   1.926  1.00  8.34           N  
ATOM   2257  CA  ALA A 181      -3.925   7.454   2.261  1.00  8.34           C  
ATOM   2258  C   ALA A 181      -4.318   6.643   3.494  1.00  8.34           C  
ATOM   2259  O   ALA A 181      -4.115   5.432   3.533  1.00  8.34           O  
ATOM   2260  CB  ALA A 181      -2.616   8.164   2.508  1.00  8.34           C  
ATOM   2261  H   ALA A 181      -4.768   9.411   2.039  1.00  8.34           H  
ATOM   2262  HA  ALA A 181      -3.814   6.766   1.425  1.00  8.34           H  
ATOM   2263 1HB  ALA A 181      -1.837   7.442   2.747  1.00  8.34           H  
ATOM   2264 2HB  ALA A 181      -2.337   8.728   1.619  1.00  8.34           H  
ATOM   2265 3HB  ALA A 181      -2.761   8.840   3.336  1.00  8.34           H  
ATOM   2266  N   ALA A 182      -4.902   7.313   4.497  1.00  8.42           N  
ATOM   2267  CA  ALA A 182      -5.288   6.680   5.755  1.00  8.42           C  
ATOM   2268  C   ALA A 182      -6.327   5.566   5.603  1.00  8.42           C  
ATOM   2269  O   ALA A 182      -6.254   4.559   6.314  1.00  8.42           O  
ATOM   2270  CB  ALA A 182      -5.827   7.729   6.706  1.00  8.42           C  
ATOM   2271  H   ALA A 182      -5.054   8.318   4.413  1.00  8.42           H  
ATOM   2272  HA  ALA A 182      -4.397   6.246   6.191  1.00  8.42           H  
ATOM   2273 1HB  ALA A 182      -6.069   7.264   7.660  1.00  8.42           H  
ATOM   2274 2HB  ALA A 182      -5.074   8.504   6.856  1.00  8.42           H  
ATOM   2275 3HB  ALA A 182      -6.725   8.171   6.278  1.00  8.42           H  
ATOM   2276  N   ALA A 183      -7.300   5.739   4.704  1.00  8.49           N  
ATOM   2277  CA  ALA A 183      -8.343   4.726   4.541  1.00  8.49           C  
ATOM   2278  C   ALA A 183      -9.145   4.919   3.257  1.00  8.49           C  
ATOM   2279  O   ALA A 183      -9.198   4.005   2.432  1.00  8.49           O  
ATOM   2280  OXT ALA A 183     -10.045   5.758   3.271  1.00  8.49           O  
ATOM   2281  CB  ALA A 183      -9.290   4.753   5.736  1.00  8.49           C  
ATOM   2282  H   ALA A 183      -7.331   6.603   4.159  1.00  8.49           H  
ATOM   2283  HA  ALA A 183      -7.857   3.752   4.487  1.00  8.49           H  
ATOM   2284 1HB  ALA A 183     -10.045   3.975   5.617  1.00  8.49           H  
ATOM   2285 2HB  ALA A 183      -8.739   4.578   6.658  1.00  8.49           H  
ATOM   2286 3HB  ALA A 183      -9.777   5.726   5.786  1.00  8.49           H  
TER    2287
ENDMDL

REMARK ID 694678 MODEL 4 SARS98
PFRMAT TS
TARGET SARS98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.716  -1.118  -2.014  1.00  7.97           N  
ATOM      2  CA  THR A   1       2.124  -0.850  -1.745  1.00  7.97           C  
ATOM      3  C   THR A   1       2.334   0.537  -1.155  1.00  7.97           C  
ATOM      4  O   THR A   1       1.558   1.466  -1.414  1.00  7.97           O  
ATOM      5  CB  THR A   1       2.969  -0.973  -3.027  1.00  7.97           C  
ATOM      6  OG1 THR A   1       2.511  -0.009  -3.996  1.00  7.97           O  
ATOM      7  CG2 THR A   1       2.857  -2.370  -3.610  1.00  7.97           C  
ATOM      8 1H   THR A   1       0.612  -1.480  -2.951  1.00  7.97           H  
ATOM      9 2H   THR A   1       0.375  -1.800  -1.352  1.00  7.97           H  
ATOM     10 3H   THR A   1       0.183  -0.265  -1.920  1.00  7.97           H  
ATOM     11  HA  THR A   1       2.481  -1.583  -1.020  1.00  7.97           H  
ATOM     12  HB  THR A   1       4.010  -0.762  -2.787  1.00  7.97           H  
ATOM     13  HG1 THR A   1       1.729  -0.356  -4.436  1.00  7.97           H  
ATOM     14 1HG2 THR A   1       3.463  -2.439  -4.513  1.00  7.97           H  
ATOM     15 2HG2 THR A   1       3.211  -3.097  -2.879  1.00  7.97           H  
ATOM     16 3HG2 THR A   1       1.817  -2.579  -3.855  1.00  7.97           H  
ATOM     17  N   TRP A   2       3.419   0.686  -0.396  1.00  7.79           N  
ATOM     18  CA  TRP A   2       3.740   1.965   0.229  1.00  7.79           C  
ATOM     19  C   TRP A   2       4.018   3.068  -0.780  1.00  7.79           C  
ATOM     20  O   TRP A   2       3.619   4.205  -0.566  1.00  7.79           O  
ATOM     21  CB  TRP A   2       4.896   1.828   1.211  1.00  7.79           C  
ATOM     22  CG  TRP A   2       4.467   1.114   2.457  1.00  7.79           C  
ATOM     23  CD1 TRP A   2       3.179   0.834   2.803  1.00  7.79           C  
ATOM     24  CD2 TRP A   2       5.288   0.622   3.546  1.00  7.79           C  
ATOM     25  NE1 TRP A   2       3.142   0.187   4.005  1.00  7.79           N  
ATOM     26  CE2 TRP A   2       4.422   0.058   4.481  1.00  7.79           C  
ATOM     27  CE3 TRP A   2       6.661   0.615   3.796  1.00  7.79           C  
ATOM     28  CZ2 TRP A   2       4.882  -0.500   5.663  1.00  7.79           C  
ATOM     29  CZ3 TRP A   2       7.122   0.061   4.983  1.00  7.79           C  
ATOM     30  CH2 TRP A   2       6.254  -0.482   5.892  1.00  7.79           C  
ATOM     31  H   TRP A   2       4.026  -0.105  -0.226  1.00  7.79           H  
ATOM     32  HA  TRP A   2       2.875   2.267   0.815  1.00  7.79           H  
ATOM     33 1HB  TRP A   2       5.715   1.279   0.750  1.00  7.79           H  
ATOM     34 2HB  TRP A   2       5.263   2.815   1.472  1.00  7.79           H  
ATOM     35  HD1 TRP A   2       2.304   1.083   2.205  1.00  7.79           H  
ATOM     36  HE1 TRP A   2       2.306  -0.135   4.476  1.00  7.79           H  
ATOM     37  HE3 TRP A   2       7.356   1.047   3.077  1.00  7.79           H  
ATOM     38  HZ2 TRP A   2       4.206  -0.938   6.398  1.00  7.79           H  
ATOM     39  HZ3 TRP A   2       8.195   0.066   5.173  1.00  7.79           H  
ATOM     40  HH2 TRP A   2       6.649  -0.910   6.814  1.00  7.79           H  
ATOM     41  N   PHE A   3       4.669   2.747  -1.895  1.00  7.62           N  
ATOM     42  CA  PHE A   3       4.968   3.769  -2.898  1.00  7.62           C  
ATOM     43  C   PHE A   3       3.674   4.494  -3.255  1.00  7.62           C  
ATOM     44  O   PHE A   3       3.605   5.728  -3.272  1.00  7.62           O  
ATOM     45  CB  PHE A   3       5.549   3.117  -4.160  1.00  7.62           C  
ATOM     46  CG  PHE A   3       5.931   4.069  -5.277  1.00  7.62           C  
ATOM     47  CD1 PHE A   3       7.211   4.602  -5.349  1.00  7.62           C  
ATOM     48  CD2 PHE A   3       5.007   4.451  -6.237  1.00  7.62           C  
ATOM     49  CE1 PHE A   3       7.562   5.481  -6.351  1.00  7.62           C  
ATOM     50  CE2 PHE A   3       5.356   5.338  -7.241  1.00  7.62           C  
ATOM     51  CZ  PHE A   3       6.640   5.853  -7.294  1.00  7.62           C  
ATOM     52  H   PHE A   3       4.969   1.794  -2.042  1.00  7.62           H  
ATOM     53  HA  PHE A   3       5.657   4.494  -2.480  1.00  7.62           H  
ATOM     54 1HB  PHE A   3       6.437   2.548  -3.888  1.00  7.62           H  
ATOM     55 2HB  PHE A   3       4.824   2.408  -4.560  1.00  7.62           H  
ATOM     56  HD1 PHE A   3       7.938   4.314  -4.608  1.00  7.62           H  
ATOM     57  HD2 PHE A   3       3.993   4.047  -6.190  1.00  7.62           H  
ATOM     58  HE1 PHE A   3       8.567   5.892  -6.394  1.00  7.62           H  
ATOM     59  HE2 PHE A   3       4.619   5.636  -7.987  1.00  7.62           H  
ATOM     60  HZ  PHE A   3       6.919   6.556  -8.081  1.00  7.62           H  
ATOM     61  N   HIS A   4       2.634   3.714  -3.533  1.00  7.51           N  
ATOM     62  CA  HIS A   4       1.350   4.278  -3.879  1.00  7.51           C  
ATOM     63  C   HIS A   4       0.810   5.092  -2.712  1.00  7.51           C  
ATOM     64  O   HIS A   4       0.486   6.262  -2.891  1.00  7.51           O  
ATOM     65  CB  HIS A   4       0.357   3.186  -4.270  1.00  7.51           C  
ATOM     66  CG  HIS A   4      -0.985   3.694  -4.711  1.00  7.51           C  
ATOM     67  ND1 HIS A   4      -1.186   4.292  -5.942  1.00  7.51           N  
ATOM     68  CD2 HIS A   4      -2.190   3.684  -4.097  1.00  7.51           C  
ATOM     69  CE1 HIS A   4      -2.458   4.627  -6.062  1.00  7.51           C  
ATOM     70  NE2 HIS A   4      -3.090   4.268  -4.959  1.00  7.51           N  
ATOM     71  H   HIS A   4       2.739   2.709  -3.486  1.00  7.51           H  
ATOM     72  HA  HIS A   4       1.464   4.949  -4.730  1.00  7.51           H  
ATOM     73 1HB  HIS A   4       0.780   2.588  -5.077  1.00  7.51           H  
ATOM     74 2HB  HIS A   4       0.205   2.519  -3.422  1.00  7.51           H  
ATOM     75  HD2 HIS A   4      -2.406   3.285  -3.106  1.00  7.51           H  
ATOM     76  HE1 HIS A   4      -2.908   5.116  -6.924  1.00  7.51           H  
ATOM     77  HE2 HIS A   4      -4.073   4.400  -4.773  1.00  7.51           H  
ATOM     78  N   ALA A   5       0.795   4.501  -1.502  1.00  7.49           N  
ATOM     79  CA  ALA A   5       0.217   5.151  -0.315  1.00  7.49           C  
ATOM     80  C   ALA A   5       0.845   6.521  -0.062  1.00  7.49           C  
ATOM     81  O   ALA A   5       0.166   7.439   0.414  1.00  7.49           O  
ATOM     82  CB  ALA A   5       0.409   4.268   0.902  1.00  7.49           C  
ATOM     83  H   ALA A   5       1.143   3.545  -1.421  1.00  7.49           H  
ATOM     84  HA  ALA A   5      -0.845   5.283  -0.483  1.00  7.49           H  
ATOM     85 1HB  ALA A   5      -0.051   4.741   1.771  1.00  7.49           H  
ATOM     86 2HB  ALA A   5      -0.055   3.300   0.725  1.00  7.49           H  
ATOM     87 3HB  ALA A   5       1.469   4.135   1.083  1.00  7.49           H  
ATOM     88  N   ILE A   6       2.146   6.635  -0.346  1.00  7.58           N  
ATOM     89  CA  ILE A   6       2.937   7.862  -0.249  1.00  7.58           C  
ATOM     90  C   ILE A   6       2.483   8.891  -1.289  1.00  7.58           C  
ATOM     91  O   ILE A   6       2.391  10.088  -0.997  1.00  7.58           O  
ATOM     92  CB  ILE A   6       4.424   7.516  -0.399  1.00  7.58           C  
ATOM     93  CG1 ILE A   6       4.856   6.733   0.808  1.00  7.58           C  
ATOM     94  CG2 ILE A   6       5.292   8.708  -0.592  1.00  7.58           C  
ATOM     95  CD1 ILE A   6       6.161   6.095   0.628  1.00  7.58           C  
ATOM     96  H   ILE A   6       2.628   5.795  -0.675  1.00  7.58           H  
ATOM     97  HA  ILE A   6       2.785   8.286   0.744  1.00  7.58           H  
ATOM     98  HB  ILE A   6       4.533   6.863  -1.260  1.00  7.58           H  
ATOM     99 1HG1 ILE A   6       4.911   7.409   1.665  1.00  7.58           H  
ATOM    100 2HG1 ILE A   6       4.116   5.973   1.025  1.00  7.58           H  
ATOM    101 1HG2 ILE A   6       6.320   8.383  -0.702  1.00  7.58           H  
ATOM    102 2HG2 ILE A   6       4.984   9.263  -1.470  1.00  7.58           H  
ATOM    103 3HG2 ILE A   6       5.215   9.310   0.232  1.00  7.58           H  
ATOM    104 1HD1 ILE A   6       6.416   5.547   1.505  1.00  7.58           H  
ATOM    105 2HD1 ILE A   6       6.096   5.410  -0.210  1.00  7.58           H  
ATOM    106 3HD1 ILE A   6       6.919   6.849   0.437  1.00  7.58           H  
ATOM    107  N   HIS A   7       2.253   8.415  -2.529  1.00  7.77           N  
ATOM    108  CA  HIS A   7       1.751   9.217  -3.657  1.00  7.77           C  
ATOM    109  C   HIS A   7       0.302   9.719  -3.450  1.00  7.77           C  
ATOM    110  O   HIS A   7      -0.101  10.733  -4.025  1.00  7.77           O  
ATOM    111  CB  HIS A   7       1.801   8.400  -4.960  1.00  7.77           C  
ATOM    112  CG  HIS A   7       1.507   9.194  -6.212  1.00  7.77           C  
ATOM    113  ND1 HIS A   7       2.346  10.186  -6.686  1.00  7.77           N  
ATOM    114  CD2 HIS A   7       0.462   9.141  -7.074  1.00  7.77           C  
ATOM    115  CE1 HIS A   7       1.824  10.710  -7.789  1.00  7.77           C  
ATOM    116  NE2 HIS A   7       0.685  10.093  -8.044  1.00  7.77           N  
ATOM    117  H   HIS A   7       2.414   7.418  -2.700  1.00  7.77           H  
ATOM    118  HA  HIS A   7       2.385  10.093  -3.780  1.00  7.77           H  
ATOM    119 1HB  HIS A   7       2.785   7.935  -5.060  1.00  7.77           H  
ATOM    120 2HB  HIS A   7       1.072   7.597  -4.906  1.00  7.77           H  
ATOM    121  HD2 HIS A   7      -0.397   8.471  -7.005  1.00  7.77           H  
ATOM    122  HE1 HIS A   7       2.257  11.513  -8.386  1.00  7.77           H  
ATOM    123  HE2 HIS A   7       0.070  10.285  -8.823  1.00  7.77           H  
ATOM    124  N   VAL A   8      -0.474   8.980  -2.652  1.00  8.01           N  
ATOM    125  CA  VAL A   8      -1.890   9.262  -2.384  1.00  8.01           C  
ATOM    126  C   VAL A   8      -2.093   9.538  -0.886  1.00  8.01           C  
ATOM    127  O   VAL A   8      -1.275  10.206  -0.258  1.00  8.01           O  
ATOM    128  CB  VAL A   8      -2.835   8.131  -2.901  1.00  8.01           C  
ATOM    129  CG1 VAL A   8      -2.623   7.975  -4.395  1.00  8.01           C  
ATOM    130  CG2 VAL A   8      -2.640   6.790  -2.192  1.00  8.01           C  
ATOM    131  H   VAL A   8      -0.061   8.138  -2.255  1.00  8.01           H  
ATOM    132  HA  VAL A   8      -2.158  10.166  -2.925  1.00  8.01           H  
ATOM    133  HB  VAL A   8      -3.858   8.462  -2.768  1.00  8.01           H  
ATOM    134 1HG1 VAL A   8      -3.315   7.235  -4.780  1.00  8.01           H  
ATOM    135 2HG1 VAL A   8      -2.795   8.923  -4.892  1.00  8.01           H  
ATOM    136 3HG1 VAL A   8      -1.599   7.646  -4.580  1.00  8.01           H  
ATOM    137 1HG2 VAL A   8      -3.334   6.073  -2.609  1.00  8.01           H  
ATOM    138 2HG2 VAL A   8      -1.679   6.463  -2.354  1.00  8.01           H  
ATOM    139 3HG2 VAL A   8      -2.807   6.843  -1.133  1.00  8.01           H  
ATOM    140  N   SER A   9      -3.263   9.204  -0.345  1.00  8.23           N  
ATOM    141  CA  SER A   9      -3.570   9.418   1.075  1.00  8.23           C  
ATOM    142  C   SER A   9      -3.648  10.890   1.445  1.00  8.23           C  
ATOM    143  O   SER A   9      -3.136  11.309   2.477  1.00  8.23           O  
ATOM    144  CB  SER A   9      -2.493   8.791   1.968  1.00  8.23           C  
ATOM    145  OG  SER A   9      -2.293   7.435   1.681  1.00  8.23           O  
ATOM    146  H   SER A   9      -3.936   8.710  -0.909  1.00  8.23           H  
ATOM    147  HA  SER A   9      -4.532   8.954   1.292  1.00  8.23           H  
ATOM    148 1HB  SER A   9      -1.553   9.325   1.909  1.00  8.23           H  
ATOM    149 2HB  SER A   9      -2.829   8.880   2.999  1.00  8.23           H  
ATOM    150  HG  SER A   9      -1.481   7.413   1.102  1.00  8.23           H  
ATOM    151  N   GLY A  10      -4.317  11.670   0.599  1.00  8.41           N  
ATOM    152  CA  GLY A  10      -4.509  13.095   0.844  1.00  8.41           C  
ATOM    153  C   GLY A  10      -3.370  13.971   0.329  1.00  8.41           C  
ATOM    154  O   GLY A  10      -3.386  15.185   0.520  1.00  8.41           O  
ATOM    155  H   GLY A  10      -4.711  11.251  -0.228  1.00  8.41           H  
ATOM    156 1HA  GLY A  10      -5.445  13.412   0.383  1.00  8.41           H  
ATOM    157 2HA  GLY A  10      -4.624  13.256   1.916  1.00  8.41           H  
ATOM    158  N   THR A  11      -2.403  13.368  -0.361  1.00  8.50           N  
ATOM    159  CA  THR A  11      -1.261  14.113  -0.877  1.00  8.50           C  
ATOM    160  C   THR A  11      -1.378  14.262  -2.398  1.00  8.50           C  
ATOM    161  O   THR A  11      -0.427  14.675  -3.063  1.00  8.50           O  
ATOM    162  CB  THR A  11       0.073  13.426  -0.567  1.00  8.50           C  
ATOM    163  OG1 THR A  11       0.156  12.202  -1.256  1.00  8.50           O  
ATOM    164  CG2 THR A  11       0.138  13.121   0.910  1.00  8.50           C  
ATOM    165  H   THR A  11      -2.429  12.362  -0.481  1.00  8.50           H  
ATOM    166  HA  THR A  11      -1.252  15.109  -0.433  1.00  8.50           H  
ATOM    167  HB  THR A  11       0.899  14.074  -0.860  1.00  8.50           H  
ATOM    168  HG1 THR A  11      -0.360  11.517  -0.797  1.00  8.50           H  
ATOM    169 1HG2 THR A  11       1.077  12.636   1.124  1.00  8.50           H  
ATOM    170 2HG2 THR A  11       0.061  14.021   1.469  1.00  8.50           H  
ATOM    171 3HG2 THR A  11      -0.686  12.458   1.183  1.00  8.50           H  
ATOM    172  N   ASN A  12      -2.558  13.949  -2.953  1.00  8.51           N  
ATOM    173  CA  ASN A  12      -2.800  13.971  -4.405  1.00  8.51           C  
ATOM    174  C   ASN A  12      -2.483  15.317  -5.041  1.00  8.51           C  
ATOM    175  O   ASN A  12      -2.075  15.386  -6.199  1.00  8.51           O  
ATOM    176  CB  ASN A  12      -4.251  13.632  -4.716  1.00  8.51           C  
ATOM    177  CG  ASN A  12      -4.603  12.178  -4.559  1.00  8.51           C  
ATOM    178  OD1 ASN A  12      -3.748  11.302  -4.579  1.00  8.51           O  
ATOM    179  ND2 ASN A  12      -5.875  11.908  -4.403  1.00  8.51           N  
ATOM    180  H   ASN A  12      -3.299  13.651  -2.339  1.00  8.51           H  
ATOM    181  HA  ASN A  12      -2.150  13.225  -4.872  1.00  8.51           H  
ATOM    182 1HB  ASN A  12      -4.902  14.217  -4.067  1.00  8.51           H  
ATOM    183 2HB  ASN A  12      -4.471  13.929  -5.743  1.00  8.51           H  
ATOM    184 1HD2 ASN A  12      -6.176  10.960  -4.295  1.00  8.51           H  
ATOM    185 2HD2 ASN A  12      -6.547  12.649  -4.396  1.00  8.51           H  
ATOM    186  N   GLY A  13      -2.638  16.396  -4.285  1.00  8.46           N  
ATOM    187  CA  GLY A  13      -2.354  17.728  -4.796  1.00  8.46           C  
ATOM    188  C   GLY A  13      -0.882  17.895  -5.186  1.00  8.46           C  
ATOM    189  O   GLY A  13      -0.552  18.794  -5.954  1.00  8.46           O  
ATOM    190  H   GLY A  13      -2.964  16.289  -3.335  1.00  8.46           H  
ATOM    191 1HA  GLY A  13      -2.986  17.921  -5.663  1.00  8.46           H  
ATOM    192 2HA  GLY A  13      -2.618  18.468  -4.040  1.00  8.46           H  
ATOM    193  N   THR A  14       0.001  17.012  -4.692  1.00  8.37           N  
ATOM    194  CA  THR A  14       1.422  17.118  -4.974  1.00  8.37           C  
ATOM    195  C   THR A  14       1.812  16.344  -6.226  1.00  8.37           C  
ATOM    196  O   THR A  14       2.987  16.331  -6.606  1.00  8.37           O  
ATOM    197  CB  THR A  14       2.295  16.598  -3.807  1.00  8.37           C  
ATOM    198  OG1 THR A  14       2.107  15.197  -3.625  1.00  8.37           O  
ATOM    199  CG2 THR A  14       1.910  17.274  -2.529  1.00  8.37           C  
ATOM    200  H   THR A  14      -0.313  16.251  -4.093  1.00  8.37           H  
ATOM    201  HA  THR A  14       1.648  18.156  -5.138  1.00  8.37           H  
ATOM    202  HB  THR A  14       3.344  16.800  -4.025  1.00  8.37           H  
ATOM    203  HG1 THR A  14       1.148  14.995  -3.564  1.00  8.37           H  
ATOM    204 1HG2 THR A  14       2.532  16.888  -1.744  1.00  8.37           H  
ATOM    205 2HG2 THR A  14       2.047  18.340  -2.614  1.00  8.37           H  
ATOM    206 3HG2 THR A  14       0.866  17.055  -2.309  1.00  8.37           H  
ATOM    207  N   LYS A  15       0.840  15.724  -6.908  1.00  8.30           N  
ATOM    208  CA  LYS A  15       1.115  14.844  -8.046  1.00  8.30           C  
ATOM    209  C   LYS A  15       1.966  15.459  -9.170  1.00  8.30           C  
ATOM    210  O   LYS A  15       2.553  14.711  -9.953  1.00  8.30           O  
ATOM    211  CB  LYS A  15      -0.202  14.299  -8.603  1.00  8.30           C  
ATOM    212  CG  LYS A  15      -1.114  15.333  -9.241  1.00  8.30           C  
ATOM    213  CD  LYS A  15      -2.422  14.708  -9.686  1.00  8.30           C  
ATOM    214  CE  LYS A  15      -3.321  15.730 -10.356  1.00  8.30           C  
ATOM    215  NZ  LYS A  15      -4.626  15.141 -10.757  1.00  8.30           N  
ATOM    216  H   LYS A  15      -0.127  15.800  -6.585  1.00  8.30           H  
ATOM    217  HA  LYS A  15       1.665  13.987  -7.664  1.00  8.30           H  
ATOM    218 1HB  LYS A  15       0.010  13.536  -9.348  1.00  8.30           H  
ATOM    219 2HB  LYS A  15      -0.759  13.818  -7.794  1.00  8.30           H  
ATOM    220 1HG  LYS A  15      -1.320  16.130  -8.523  1.00  8.30           H  
ATOM    221 2HG  LYS A  15      -0.635  15.764 -10.095  1.00  8.30           H  
ATOM    222 1HD  LYS A  15      -2.221  13.895 -10.384  1.00  8.30           H  
ATOM    223 2HD  LYS A  15      -2.938  14.302  -8.813  1.00  8.30           H  
ATOM    224 1HE  LYS A  15      -3.500  16.552  -9.663  1.00  8.30           H  
ATOM    225 2HE  LYS A  15      -2.819  16.118 -11.243  1.00  8.30           H  
ATOM    226 1HZ  LYS A  15      -5.196  15.850 -11.196  1.00  8.30           H  
ATOM    227 2HZ  LYS A  15      -4.470  14.384 -11.407  1.00  8.30           H  
ATOM    228 3HZ  LYS A  15      -5.096  14.790  -9.935  1.00  8.30           H  
ATOM    229  N   ARG A  16       2.030  16.789  -9.262  1.00  8.28           N  
ATOM    230  CA  ARG A  16       2.868  17.450 -10.262  1.00  8.28           C  
ATOM    231  C   ARG A  16       3.692  18.576  -9.630  1.00  8.28           C  
ATOM    232  O   ARG A  16       3.974  19.574 -10.288  1.00  8.28           O  
ATOM    233  CB  ARG A  16       2.064  18.030 -11.418  1.00  8.28           C  
ATOM    234  CG  ARG A  16       1.362  17.011 -12.295  1.00  8.28           C  
ATOM    235  CD  ARG A  16       2.317  16.141 -13.038  1.00  8.28           C  
ATOM    236  NE  ARG A  16       1.605  15.228 -13.902  1.00  8.28           N  
ATOM    237  CZ  ARG A  16       1.110  14.032 -13.521  1.00  8.28           C  
ATOM    238  NH1 ARG A  16       1.242  13.604 -12.282  1.00  8.28           N  
ATOM    239  NH2 ARG A  16       0.471  13.282 -14.405  1.00  8.28           N  
ATOM    240  H   ARG A  16       1.509  17.349  -8.604  1.00  8.28           H  
ATOM    241  HA  ARG A  16       3.561  16.716 -10.671  1.00  8.28           H  
ATOM    242 1HB  ARG A  16       1.311  18.708 -11.027  1.00  8.28           H  
ATOM    243 2HB  ARG A  16       2.726  18.608 -12.059  1.00  8.28           H  
ATOM    244 1HG  ARG A  16       0.744  16.372 -11.697  1.00  8.28           H  
ATOM    245 2HG  ARG A  16       0.742  17.532 -13.025  1.00  8.28           H  
ATOM    246 1HD  ARG A  16       2.975  16.756 -13.652  1.00  8.28           H  
ATOM    247 2HD  ARG A  16       2.917  15.558 -12.339  1.00  8.28           H  
ATOM    248  HE  ARG A  16       1.471  15.504 -14.863  1.00  8.28           H  
ATOM    249 1HH1 ARG A  16       1.749  14.157 -11.575  1.00  8.28           H  
ATOM    250 2HH1 ARG A  16       0.849  12.715 -12.019  1.00  8.28           H  
ATOM    251 1HH2 ARG A  16       0.363  13.606 -15.356  1.00  8.28           H  
ATOM    252 2HH2 ARG A  16       0.094  12.388 -14.130  1.00  8.28           H  
ATOM    253  N   PHE A  17       4.022  18.460  -8.340  1.00  8.30           N  
ATOM    254  CA  PHE A  17       4.819  19.499  -7.668  1.00  8.30           C  
ATOM    255  C   PHE A  17       6.345  19.490  -7.777  1.00  8.30           C  
ATOM    256  O   PHE A  17       6.947  20.488  -7.401  1.00  8.30           O  
ATOM    257  CB  PHE A  17       4.549  19.557  -6.170  1.00  8.30           C  
ATOM    258  CG  PHE A  17       3.307  20.210  -5.742  1.00  8.30           C  
ATOM    259  CD1 PHE A  17       2.368  20.663  -6.647  1.00  8.30           C  
ATOM    260  CD2 PHE A  17       3.081  20.398  -4.388  1.00  8.30           C  
ATOM    261  CE1 PHE A  17       1.220  21.286  -6.202  1.00  8.30           C  
ATOM    262  CE2 PHE A  17       1.936  21.016  -3.939  1.00  8.30           C  
ATOM    263  CZ  PHE A  17       1.002  21.460  -4.846  1.00  8.30           C  
ATOM    264  H   PHE A  17       3.735  17.633  -7.815  1.00  8.30           H  
ATOM    265  HA  PHE A  17       4.490  20.449  -8.084  1.00  8.30           H  
ATOM    266 1HB  PHE A  17       4.508  18.532  -5.802  1.00  8.30           H  
ATOM    267 2HB  PHE A  17       5.385  20.053  -5.674  1.00  8.30           H  
ATOM    268  HD1 PHE A  17       2.539  20.529  -7.712  1.00  8.30           H  
ATOM    269  HD2 PHE A  17       3.828  20.044  -3.674  1.00  8.30           H  
ATOM    270  HE1 PHE A  17       0.482  21.637  -6.919  1.00  8.30           H  
ATOM    271  HE2 PHE A  17       1.767  21.155  -2.873  1.00  8.30           H  
ATOM    272  HZ  PHE A  17       0.093  21.947  -4.502  1.00  8.30           H  
ATOM    273  N   ASP A  18       6.995  18.400  -8.195  1.00  8.36           N  
ATOM    274  CA  ASP A  18       8.462  18.383  -8.108  1.00  8.36           C  
ATOM    275  C   ASP A  18       9.088  19.264  -9.190  1.00  8.36           C  
ATOM    276  O   ASP A  18       8.369  20.056  -9.785  1.00  8.36           O  
ATOM    277  CB  ASP A  18       9.003  16.954  -8.116  1.00  8.36           C  
ATOM    278  CG  ASP A  18      10.427  16.858  -7.602  1.00  8.36           C  
ATOM    279  OD1 ASP A  18      11.329  16.732  -8.405  1.00  8.36           O  
ATOM    280  OD2 ASP A  18      10.634  16.979  -6.420  1.00  8.36           O  
ATOM    281  H   ASP A  18       6.489  17.606  -8.569  1.00  8.36           H  
ATOM    282  HA  ASP A  18       8.741  18.814  -7.147  1.00  8.36           H  
ATOM    283 1HB  ASP A  18       8.371  16.333  -7.492  1.00  8.36           H  
ATOM    284 2HB  ASP A  18       8.955  16.548  -9.108  1.00  8.36           H  
ATOM    285  N   ASN A  19      10.389  19.105  -9.499  1.00  8.45           N  
ATOM    286  CA  ASN A  19      11.052  20.116 -10.320  1.00  8.45           C  
ATOM    287  C   ASN A  19      12.226  19.611 -11.211  1.00  8.45           C  
ATOM    288  O   ASN A  19      13.334  19.448 -10.703  1.00  8.45           O  
ATOM    289  CB  ASN A  19      11.564  21.190  -9.379  1.00  8.45           C  
ATOM    290  CG  ASN A  19      12.100  22.376 -10.051  1.00  8.45           C  
ATOM    291  OD1 ASN A  19      12.550  22.354 -11.215  1.00  8.45           O  
ATOM    292  ND2 ASN A  19      12.101  23.462  -9.316  1.00  8.45           N  
ATOM    293  H   ASN A  19      10.931  18.344  -9.094  1.00  8.45           H  
ATOM    294  HA  ASN A  19      10.292  20.596 -10.923  1.00  8.45           H  
ATOM    295 1HB  ASN A  19      10.753  21.509  -8.713  1.00  8.45           H  
ATOM    296 2HB  ASN A  19      12.344  20.771  -8.753  1.00  8.45           H  
ATOM    297 1HD2 ASN A  19      12.468  24.302  -9.690  1.00  8.45           H  
ATOM    298 2HD2 ASN A  19      11.726  23.441  -8.366  1.00  8.45           H  
ATOM    299  N   PRO A  20      12.043  19.465 -12.543  1.00  8.59           N  
ATOM    300  CA  PRO A  20      12.975  18.969 -13.553  1.00  8.59           C  
ATOM    301  C   PRO A  20      14.313  19.687 -13.612  1.00  8.59           C  
ATOM    302  O   PRO A  20      15.203  19.230 -14.320  1.00  8.59           O  
ATOM    303  CB  PRO A  20      12.217  19.196 -14.861  1.00  8.59           C  
ATOM    304  CG  PRO A  20      10.810  19.145 -14.475  1.00  8.59           C  
ATOM    305  CD  PRO A  20      10.763  19.758 -13.090  1.00  8.59           C  
ATOM    306  HA  PRO A  20      13.130  17.894 -13.385  1.00  8.59           H  
ATOM    307 1HB  PRO A  20      12.499  20.170 -15.295  1.00  8.59           H  
ATOM    308 2HB  PRO A  20      12.487  18.424 -15.597  1.00  8.59           H  
ATOM    309 1HG  PRO A  20      10.197  19.705 -15.191  1.00  8.59           H  
ATOM    310 2HG  PRO A  20      10.460  18.114 -14.517  1.00  8.59           H  
ATOM    311 1HD  PRO A  20      10.604  20.838 -13.136  1.00  8.59           H  
ATOM    312 2HD  PRO A  20      10.020  19.232 -12.521  1.00  8.59           H  
ATOM    313  N   VAL A  21      14.456  20.848 -12.969  1.00  8.73           N  
ATOM    314  CA  VAL A  21      15.743  21.538 -12.989  1.00  8.73           C  
ATOM    315  C   VAL A  21      16.793  20.730 -12.212  1.00  8.73           C  
ATOM    316  O   VAL A  21      17.988  20.867 -12.440  1.00  8.73           O  
ATOM    317  CB  VAL A  21      15.645  22.935 -12.344  1.00  8.73           C  
ATOM    318  CG1 VAL A  21      15.638  22.845 -10.812  1.00  8.73           C  
ATOM    319  CG2 VAL A  21      16.776  23.780 -12.801  1.00  8.73           C  
ATOM    320  H   VAL A  21      13.696  21.246 -12.412  1.00  8.73           H  
ATOM    321  HA  VAL A  21      16.070  21.646 -14.024  1.00  8.73           H  
ATOM    322  HB  VAL A  21      14.701  23.377 -12.639  1.00  8.73           H  
ATOM    323 1HG1 VAL A  21      15.533  23.844 -10.399  1.00  8.73           H  
ATOM    324 2HG1 VAL A  21      14.833  22.238 -10.479  1.00  8.73           H  
ATOM    325 3HG1 VAL A  21      16.573  22.419 -10.460  1.00  8.73           H  
ATOM    326 1HG2 VAL A  21      16.687  24.762 -12.349  1.00  8.73           H  
ATOM    327 2HG2 VAL A  21      17.696  23.325 -12.492  1.00  8.73           H  
ATOM    328 3HG2 VAL A  21      16.762  23.865 -13.883  1.00  8.73           H  
ATOM    329  N   LEU A  22      16.301  19.931 -11.255  1.00  8.86           N  
ATOM    330  CA  LEU A  22      17.063  19.143 -10.287  1.00  8.86           C  
ATOM    331  C   LEU A  22      18.022  17.988 -10.692  1.00  8.86           C  
ATOM    332  O   LEU A  22      18.835  17.605  -9.863  1.00  8.86           O  
ATOM    333  CB  LEU A  22      16.102  18.641  -9.219  1.00  8.86           C  
ATOM    334  CG  LEU A  22      15.518  19.774  -8.343  1.00  8.86           C  
ATOM    335  CD1 LEU A  22      14.515  19.224  -7.409  1.00  8.86           C  
ATOM    336  CD2 LEU A  22      16.629  20.476  -7.579  1.00  8.86           C  
ATOM    337  H   LEU A  22      15.285  19.875 -11.181  1.00  8.86           H  
ATOM    338  HA  LEU A  22      17.693  19.867  -9.775  1.00  8.86           H  
ATOM    339 1HB  LEU A  22      15.276  18.114  -9.694  1.00  8.86           H  
ATOM    340 2HB  LEU A  22      16.633  17.961  -8.570  1.00  8.86           H  
ATOM    341  HG  LEU A  22      15.013  20.484  -8.985  1.00  8.86           H  
ATOM    342 1HD1 LEU A  22      14.115  20.028  -6.836  1.00  8.86           H  
ATOM    343 2HD1 LEU A  22      13.712  18.734  -7.971  1.00  8.86           H  
ATOM    344 3HD1 LEU A  22      14.991  18.517  -6.751  1.00  8.86           H  
ATOM    345 1HD2 LEU A  22      16.202  21.281  -6.980  1.00  8.86           H  
ATOM    346 2HD2 LEU A  22      17.128  19.772  -6.926  1.00  8.86           H  
ATOM    347 3HD2 LEU A  22      17.355  20.895  -8.285  1.00  8.86           H  
ATOM    348  N   PRO A  23      17.924  17.272 -11.808  1.00  8.94           N  
ATOM    349  CA  PRO A  23      18.847  16.189 -12.087  1.00  8.94           C  
ATOM    350  C   PRO A  23      20.286  16.693 -11.962  1.00  8.94           C  
ATOM    351  O   PRO A  23      20.621  17.792 -12.396  1.00  8.94           O  
ATOM    352  CB  PRO A  23      18.477  15.821 -13.525  1.00  8.94           C  
ATOM    353  CG  PRO A  23      17.014  16.184 -13.603  1.00  8.94           C  
ATOM    354  CD  PRO A  23      16.906  17.461 -12.788  1.00  8.94           C  
ATOM    355  HA  PRO A  23      18.658  15.357 -11.399  1.00  8.94           H  
ATOM    356 1HB  PRO A  23      19.097  16.392 -14.231  1.00  8.94           H  
ATOM    357 2HB  PRO A  23      18.671  14.753 -13.705  1.00  8.94           H  
ATOM    358 1HG  PRO A  23      16.713  16.339 -14.651  1.00  8.94           H  
ATOM    359 2HG  PRO A  23      16.393  15.373 -13.207  1.00  8.94           H  
ATOM    360 1HD  PRO A  23      17.179  18.307 -13.422  1.00  8.94           H  
ATOM    361 2HD  PRO A  23      15.909  17.546 -12.337  1.00  8.94           H  
ATOM    362  N   GLY A  24      21.134  15.863 -11.357  1.00  8.96           N  
ATOM    363  CA  GLY A  24      22.541  16.190 -11.118  1.00  8.96           C  
ATOM    364  C   GLY A  24      23.350  16.454 -12.388  1.00  8.96           C  
ATOM    365  O   GLY A  24      24.293  17.249 -12.381  1.00  8.96           O  
ATOM    366  H   GLY A  24      20.787  14.977 -11.024  1.00  8.96           H  
ATOM    367 1HA  GLY A  24      22.594  17.063 -10.471  1.00  8.96           H  
ATOM    368 2HA  GLY A  24      23.001  15.374 -10.565  1.00  8.96           H  
ATOM    369  N   GLY A  25      22.966  15.809 -13.492  1.00  8.93           N  
ATOM    370  CA  GLY A  25      23.686  15.900 -14.772  1.00  8.93           C  
ATOM    371  C   GLY A  25      23.471  17.207 -15.545  1.00  8.93           C  
ATOM    372  O   GLY A  25      23.057  17.193 -16.707  1.00  8.93           O  
ATOM    373  H   GLY A  25      22.157  15.211 -13.432  1.00  8.93           H  
ATOM    374 1HA  GLY A  25      24.752  15.776 -14.583  1.00  8.93           H  
ATOM    375 2HA  GLY A  25      23.390  15.064 -15.402  1.00  8.93           H  
ATOM    376  N   GLY A  26      23.748  18.322 -14.885  1.00  8.81           N  
ATOM    377  CA  GLY A  26      23.631  19.654 -15.467  1.00  8.81           C  
ATOM    378  C   GLY A  26      24.990  20.090 -15.989  1.00  8.81           C  
ATOM    379  O   GLY A  26      25.917  19.279 -16.088  1.00  8.81           O  
ATOM    380  H   GLY A  26      24.069  18.217 -13.928  1.00  8.81           H  
ATOM    381 1HA  GLY A  26      22.895  19.655 -16.271  1.00  8.81           H  
ATOM    382 2HA  GLY A  26      23.282  20.361 -14.710  1.00  8.81           H  
ATOM    383  N   GLY A  27      25.125  21.369 -16.292  1.00  8.59           N  
ATOM    384  CA  GLY A  27      26.396  21.883 -16.794  1.00  8.59           C  
ATOM    385  C   GLY A  27      26.258  22.991 -17.817  1.00  8.59           C  
ATOM    386  O   GLY A  27      25.301  23.042 -18.587  1.00  8.59           O  
ATOM    387  H   GLY A  27      24.317  21.983 -16.173  1.00  8.59           H  
ATOM    388 1HA  GLY A  27      26.977  22.257 -15.955  1.00  8.59           H  
ATOM    389 2HA  GLY A  27      26.966  21.065 -17.230  1.00  8.59           H  
ATOM    390  N   SER A  28      27.241  23.879 -17.800  1.00  8.22           N  
ATOM    391  CA  SER A  28      27.315  25.052 -18.667  1.00  8.22           C  
ATOM    392  C   SER A  28      28.349  24.808 -19.735  1.00  8.22           C  
ATOM    393  O   SER A  28      28.856  23.699 -19.872  1.00  8.22           O  
ATOM    394  CB  SER A  28      27.730  26.278 -17.881  1.00  8.22           C  
ATOM    395  OG  SER A  28      29.081  26.192 -17.529  1.00  8.22           O  
ATOM    396  H   SER A  28      28.003  23.707 -17.139  1.00  8.22           H  
ATOM    397  HA  SER A  28      26.344  25.218 -19.134  1.00  8.22           H  
ATOM    398 1HB  SER A  28      27.548  27.177 -18.462  1.00  8.22           H  
ATOM    399 2HB  SER A  28      27.136  26.349 -16.981  1.00  8.22           H  
ATOM    400  HG  SER A  28      29.149  25.394 -16.979  1.00  8.22           H  
ATOM    401  N   GLY A  29      28.715  25.849 -20.476  1.00  7.73           N  
ATOM    402  CA  GLY A  29      29.787  25.723 -21.465  1.00  7.73           C  
ATOM    403  C   GLY A  29      31.116  25.319 -20.782  1.00  7.73           C  
ATOM    404  O   GLY A  29      32.035  24.826 -21.436  1.00  7.73           O  
ATOM    405  H   GLY A  29      28.259  26.740 -20.345  1.00  7.73           H  
ATOM    406 1HA  GLY A  29      29.511  24.976 -22.210  1.00  7.73           H  
ATOM    407 2HA  GLY A  29      29.916  26.670 -21.987  1.00  7.73           H  
ATOM    408  N   GLY A  30      31.200  25.545 -19.457  1.00  7.18           N  
ATOM    409  CA  GLY A  30      32.342  25.198 -18.620  1.00  7.18           C  
ATOM    410  C   GLY A  30      32.174  23.802 -17.986  1.00  7.18           C  
ATOM    411  O   GLY A  30      33.000  23.390 -17.161  1.00  7.18           O  
ATOM    412  H   GLY A  30      30.404  25.949 -18.980  1.00  7.18           H  
ATOM    413 1HA  GLY A  30      33.253  25.222 -19.218  1.00  7.18           H  
ATOM    414 2HA  GLY A  30      32.451  25.946 -17.836  1.00  7.18           H  
ATOM    415  N   GLY A  31      31.108  23.089 -18.380  1.00  6.62           N  
ATOM    416  CA  GLY A  31      30.775  21.752 -17.890  1.00  6.62           C  
ATOM    417  C   GLY A  31      29.958  21.701 -16.597  1.00  6.62           C  
ATOM    418  O   GLY A  31      29.505  22.735 -16.073  1.00  6.62           O  
ATOM    419  H   GLY A  31      30.477  23.482 -19.069  1.00  6.62           H  
ATOM    420 1HA  GLY A  31      30.221  21.234 -18.674  1.00  6.62           H  
ATOM    421 2HA  GLY A  31      31.697  21.192 -17.748  1.00  6.62           H  
ATOM    422  N   GLY A  32      29.745  20.456 -16.134  1.00  6.11           N  
ATOM    423  CA  GLY A  32      29.021  20.104 -14.909  1.00  6.11           C  
ATOM    424  C   GLY A  32      30.086  20.028 -13.836  1.00  6.11           C  
ATOM    425  O   GLY A  32      31.130  20.643 -14.025  1.00  6.11           O  
ATOM    426  H   GLY A  32      30.143  19.694 -16.665  1.00  6.11           H  
ATOM    427 1HA  GLY A  32      28.280  20.859 -14.659  1.00  6.11           H  
ATOM    428 2HA  GLY A  32      28.509  19.147 -15.023  1.00  6.11           H  
ATOM    429  N   SER A  33      29.886  19.287 -12.741  1.00  5.70           N  
ATOM    430  CA  SER A  33      30.935  19.340 -11.714  1.00  5.70           C  
ATOM    431  C   SER A  33      31.422  18.028 -11.077  1.00  5.70           C  
ATOM    432  O   SER A  33      32.108  18.061 -10.061  1.00  5.70           O  
ATOM    433  CB  SER A  33      30.544  20.327 -10.662  1.00  5.70           C  
ATOM    434  OG  SER A  33      29.375  19.987 -10.013  1.00  5.70           O  
ATOM    435  H   SER A  33      29.036  18.758 -12.610  1.00  5.70           H  
ATOM    436  HA  SER A  33      31.820  19.767 -12.184  1.00  5.70           H  
ATOM    437 1HB  SER A  33      31.338  20.421  -9.950  1.00  5.70           H  
ATOM    438 2HB  SER A  33      30.428  21.289 -11.137  1.00  5.70           H  
ATOM    439  HG  SER A  33      29.364  20.606  -9.237  1.00  5.70           H  
ATOM    440  N   GLY A  34      31.081  16.871 -11.632  1.00  5.42           N  
ATOM    441  CA  GLY A  34      31.690  15.650 -11.088  1.00  5.42           C  
ATOM    442  C   GLY A  34      31.219  15.114  -9.724  1.00  5.42           C  
ATOM    443  O   GLY A  34      32.059  14.759  -8.896  1.00  5.42           O  
ATOM    444  H   GLY A  34      30.487  16.843 -12.446  1.00  5.42           H  
ATOM    445 1HA  GLY A  34      31.554  14.857 -11.824  1.00  5.42           H  
ATOM    446 2HA  GLY A  34      32.768  15.807 -11.037  1.00  5.42           H  
ATOM    447  N   GLY A  35      29.914  15.081  -9.449  1.00  5.25           N  
ATOM    448  CA  GLY A  35      29.477  14.562  -8.140  1.00  5.25           C  
ATOM    449  C   GLY A  35      30.030  13.141  -8.008  1.00  5.25           C  
ATOM    450  O   GLY A  35      30.218  12.464  -9.022  1.00  5.25           O  
ATOM    451  H   GLY A  35      29.245  15.393 -10.136  1.00  5.25           H  
ATOM    452 1HA  GLY A  35      29.848  15.191  -7.329  1.00  5.25           H  
ATOM    453 2HA  GLY A  35      28.389  14.552  -8.079  1.00  5.25           H  
ATOM    454  N   GLY A  36      30.265  12.663  -6.778  1.00  5.19           N  
ATOM    455  CA  GLY A  36      30.898  11.354  -6.601  1.00  5.19           C  
ATOM    456  C   GLY A  36      30.020  10.132  -6.868  1.00  5.19           C  
ATOM    457  O   GLY A  36      30.509   9.001  -6.841  1.00  5.19           O  
ATOM    458  H   GLY A  36      30.061  13.224  -5.947  1.00  5.19           H  
ATOM    459 1HA  GLY A  36      31.770  11.308  -7.255  1.00  5.19           H  
ATOM    460 2HA  GLY A  36      31.285  11.298  -5.584  1.00  5.19           H  
ATOM    461  N   GLY A  37      28.720  10.334  -7.051  1.00  5.17           N  
ATOM    462  CA  GLY A  37      27.792   9.231  -7.334  1.00  5.17           C  
ATOM    463  C   GLY A  37      27.479   8.357  -6.111  1.00  5.17           C  
ATOM    464  O   GLY A  37      26.354   8.338  -5.629  1.00  5.17           O  
ATOM    465  H   GLY A  37      28.380  11.283  -7.049  1.00  5.17           H  
ATOM    466 1HA  GLY A  37      26.860   9.634  -7.734  1.00  5.17           H  
ATOM    467 2HA  GLY A  37      28.217   8.617  -8.121  1.00  5.17           H  
ATOM    468  N   SER A  38      28.499   7.668  -5.616  1.00  5.13           N  
ATOM    469  CA  SER A  38      28.454   6.770  -4.460  1.00  5.13           C  
ATOM    470  C   SER A  38      27.469   5.612  -4.626  1.00  5.13           C  
ATOM    471  O   SER A  38      26.937   5.368  -5.706  1.00  5.13           O  
ATOM    472  CB  SER A  38      28.125   7.540  -3.186  1.00  5.13           C  
ATOM    473  OG  SER A  38      28.344   6.744  -2.043  1.00  5.13           O  
ATOM    474  H   SER A  38      29.381   7.786  -6.111  1.00  5.13           H  
ATOM    475  HA  SER A  38      29.449   6.338  -4.340  1.00  5.13           H  
ATOM    476 1HB  SER A  38      28.734   8.440  -3.133  1.00  5.13           H  
ATOM    477 2HB  SER A  38      27.080   7.843  -3.211  1.00  5.13           H  
ATOM    478  HG  SER A  38      28.287   7.348  -1.293  1.00  5.13           H  
ATOM    479  N   ASN A  39      27.291   4.853  -3.551  1.00  5.05           N  
ATOM    480  CA  ASN A  39      26.406   3.701  -3.562  1.00  5.05           C  
ATOM    481  C   ASN A  39      25.843   3.318  -2.189  1.00  5.05           C  
ATOM    482  O   ASN A  39      24.796   2.669  -2.074  1.00  5.05           O  
ATOM    483  CB  ASN A  39      27.212   2.572  -4.145  1.00  5.05           C  
ATOM    484  CG  ASN A  39      28.459   2.372  -3.303  1.00  5.05           C  
ATOM    485  OD1 ASN A  39      28.647   3.051  -2.270  1.00  5.05           O  
ATOM    486  ND2 ASN A  39      29.320   1.479  -3.723  1.00  5.05           N  
ATOM    487  H   ASN A  39      27.763   5.142  -2.710  1.00  5.05           H  
ATOM    488  HA  ASN A  39      25.561   3.930  -4.216  1.00  5.05           H  
ATOM    489 1HB  ASN A  39      26.631   1.655  -4.145  1.00  5.05           H  
ATOM    490 2HB  ASN A  39      27.492   2.792  -5.177  1.00  5.05           H  
ATOM    491 1HD2 ASN A  39      30.161   1.314  -3.205  1.00  5.05           H  
ATOM    492 2HD2 ASN A  39      29.144   0.965  -4.561  1.00  5.05           H  
ATOM    493  N   ASN A  40      26.449   3.849  -1.143  1.00  4.95           N  
ATOM    494  CA  ASN A  40      26.090   3.479   0.235  1.00  4.95           C  
ATOM    495  C   ASN A  40      24.629   3.689   0.630  1.00  4.95           C  
ATOM    496  O   ASN A  40      24.082   2.906   1.407  1.00  4.95           O  
ATOM    497  CB  ASN A  40      26.971   4.226   1.215  1.00  4.95           C  
ATOM    498  CG  ASN A  40      28.374   3.688   1.275  1.00  4.95           C  
ATOM    499  OD1 ASN A  40      28.634   2.538   0.900  1.00  4.95           O  
ATOM    500  ND2 ASN A  40      29.288   4.502   1.740  1.00  4.95           N  
ATOM    501  H   ASN A  40      27.298   4.365  -1.342  1.00  4.95           H  
ATOM    502  HA  ASN A  40      26.292   2.413   0.346  1.00  4.95           H  
ATOM    503 1HB  ASN A  40      27.009   5.279   0.933  1.00  4.95           H  
ATOM    504 2HB  ASN A  40      26.527   4.173   2.210  1.00  4.95           H  
ATOM    505 1HD2 ASN A  40      30.240   4.200   1.801  1.00  4.95           H  
ATOM    506 2HD2 ASN A  40      29.037   5.423   2.031  1.00  4.95           H  
ATOM    507  N   LEU A  41      23.996   4.740   0.125  1.00  4.86           N  
ATOM    508  CA  LEU A  41      22.604   4.998   0.472  1.00  4.86           C  
ATOM    509  C   LEU A  41      21.646   4.645  -0.661  1.00  4.86           C  
ATOM    510  O   LEU A  41      20.443   4.868  -0.540  1.00  4.86           O  
ATOM    511  CB  LEU A  41      22.435   6.467   0.849  1.00  4.86           C  
ATOM    512  CG  LEU A  41      23.275   6.927   2.045  1.00  4.86           C  
ATOM    513  CD1 LEU A  41      23.053   8.406   2.270  1.00  4.86           C  
ATOM    514  CD2 LEU A  41      22.896   6.112   3.269  1.00  4.86           C  
ATOM    515  H   LEU A  41      24.476   5.364  -0.509  1.00  4.86           H  
ATOM    516  HA  LEU A  41      22.343   4.388   1.334  1.00  4.86           H  
ATOM    517 1HB  LEU A  41      22.708   7.079  -0.017  1.00  4.86           H  
ATOM    518 2HB  LEU A  41      21.386   6.652   1.080  1.00  4.86           H  
ATOM    519  HG  LEU A  41      24.331   6.777   1.828  1.00  4.86           H  
ATOM    520 1HD1 LEU A  41      23.656   8.748   3.110  1.00  4.86           H  
ATOM    521 2HD1 LEU A  41      23.343   8.957   1.372  1.00  4.86           H  
ATOM    522 3HD1 LEU A  41      22.004   8.591   2.481  1.00  4.86           H  
ATOM    523 1HD2 LEU A  41      23.496   6.431   4.121  1.00  4.86           H  
ATOM    524 2HD2 LEU A  41      21.840   6.260   3.493  1.00  4.86           H  
ATOM    525 3HD2 LEU A  41      23.079   5.053   3.074  1.00  4.86           H  
ATOM    526  N   ASP A  42      22.190   4.155  -1.778  1.00  4.85           N  
ATOM    527  CA  ASP A  42      21.395   3.875  -2.971  1.00  4.85           C  
ATOM    528  C   ASP A  42      21.305   2.389  -3.373  1.00  4.85           C  
ATOM    529  O   ASP A  42      20.302   1.939  -3.941  1.00  4.85           O  
ATOM    530  CB  ASP A  42      21.970   4.663  -4.136  1.00  4.85           C  
ATOM    531  CG  ASP A  42      21.927   6.208  -3.960  1.00  4.85           C  
ATOM    532  OD1 ASP A  42      21.184   6.742  -3.147  1.00  4.85           O  
ATOM    533  OD2 ASP A  42      22.658   6.831  -4.690  1.00  4.85           O  
ATOM    534  H   ASP A  42      23.179   3.932  -1.790  1.00  4.85           H  
ATOM    535  HA  ASP A  42      20.390   4.242  -2.792  1.00  4.85           H  
ATOM    536 1HB  ASP A  42      23.006   4.361  -4.297  1.00  4.85           H  
ATOM    537 2HB  ASP A  42      21.419   4.406  -5.038  1.00  4.85           H  
ATOM    538  N   SER A  43      22.359   1.623  -3.100  1.00  4.96           N  
ATOM    539  CA  SER A  43      22.527   0.254  -3.602  1.00  4.96           C  
ATOM    540  C   SER A  43      21.693  -0.849  -2.972  1.00  4.96           C  
ATOM    541  O   SER A  43      22.235  -1.845  -2.483  1.00  4.96           O  
ATOM    542  CB  SER A  43      23.979  -0.143  -3.482  1.00  4.96           C  
ATOM    543  OG  SER A  43      24.433  -0.015  -2.166  1.00  4.96           O  
ATOM    544  H   SER A  43      23.143   2.028  -2.593  1.00  4.96           H  
ATOM    545  HA  SER A  43      22.266   0.258  -4.663  1.00  4.96           H  
ATOM    546 1HB  SER A  43      24.094  -1.161  -3.782  1.00  4.96           H  
ATOM    547 2HB  SER A  43      24.583   0.460  -4.137  1.00  4.96           H  
ATOM    548  HG  SER A  43      24.510   0.946  -1.998  1.00  4.96           H  
ATOM    549  N   LYS A  44      20.372  -0.743  -3.045  1.00  5.18           N  
ATOM    550  CA  LYS A  44      19.530  -1.791  -2.456  1.00  5.18           C  
ATOM    551  C   LYS A  44      19.352  -2.957  -3.428  1.00  5.18           C  
ATOM    552  O   LYS A  44      18.247  -3.251  -3.904  1.00  5.18           O  
ATOM    553  CB  LYS A  44      18.162  -1.253  -2.066  1.00  5.18           C  
ATOM    554  CG  LYS A  44      17.280  -2.273  -1.386  1.00  5.18           C  
ATOM    555  CD  LYS A  44      17.821  -2.631   0.003  1.00  5.18           C  
ATOM    556  CE  LYS A  44      16.896  -3.603   0.731  1.00  5.18           C  
ATOM    557  NZ  LYS A  44      17.451  -4.018   2.057  1.00  5.18           N  
ATOM    558  H   LYS A  44      19.984   0.091  -3.487  1.00  5.18           H  
ATOM    559  HA  LYS A  44      20.022  -2.171  -1.561  1.00  5.18           H  
ATOM    560 1HB  LYS A  44      18.282  -0.450  -1.395  1.00  5.18           H  
ATOM    561 2HB  LYS A  44      17.647  -0.871  -2.948  1.00  5.18           H  
ATOM    562 1HG  LYS A  44      16.265  -1.887  -1.298  1.00  5.18           H  
ATOM    563 2HG  LYS A  44      17.270  -3.176  -1.985  1.00  5.18           H  
ATOM    564 1HD  LYS A  44      18.806  -3.089  -0.101  1.00  5.18           H  
ATOM    565 2HD  LYS A  44      17.923  -1.727   0.600  1.00  5.18           H  
ATOM    566 1HE  LYS A  44      15.930  -3.123   0.887  1.00  5.18           H  
ATOM    567 2HE  LYS A  44      16.755  -4.491   0.113  1.00  5.18           H  
ATOM    568 1HZ  LYS A  44      16.811  -4.659   2.505  1.00  5.18           H  
ATOM    569 2HZ  LYS A  44      18.343  -4.473   1.920  1.00  5.18           H  
ATOM    570 3HZ  LYS A  44      17.576  -3.203   2.642  1.00  5.18           H  
ATOM    571  N   VAL A  45      20.469  -3.606  -3.713  1.00  5.47           N  
ATOM    572  CA  VAL A  45      20.516  -4.690  -4.669  1.00  5.47           C  
ATOM    573  C   VAL A  45      19.608  -5.817  -4.228  1.00  5.47           C  
ATOM    574  O   VAL A  45      19.604  -6.199  -3.059  1.00  5.47           O  
ATOM    575  CB  VAL A  45      21.960  -5.188  -4.796  1.00  5.47           C  
ATOM    576  CG1 VAL A  45      22.397  -5.817  -3.502  1.00  5.47           C  
ATOM    577  CG2 VAL A  45      22.094  -6.159  -5.962  1.00  5.47           C  
ATOM    578  H   VAL A  45      21.314  -3.281  -3.245  1.00  5.47           H  
ATOM    579  HA  VAL A  45      20.182  -4.317  -5.638  1.00  5.47           H  
ATOM    580  HB  VAL A  45      22.587  -4.351  -4.954  1.00  5.47           H  
ATOM    581 1HG1 VAL A  45      23.436  -6.136  -3.586  1.00  5.47           H  
ATOM    582 2HG1 VAL A  45      22.305  -5.085  -2.696  1.00  5.47           H  
ATOM    583 3HG1 VAL A  45      21.767  -6.679  -3.286  1.00  5.47           H  
ATOM    584 1HG2 VAL A  45      23.133  -6.480  -6.045  1.00  5.47           H  
ATOM    585 2HG2 VAL A  45      21.462  -7.029  -5.795  1.00  5.47           H  
ATOM    586 3HG2 VAL A  45      21.799  -5.671  -6.884  1.00  5.47           H  
ATOM    587  N   GLY A  46      18.836  -6.353  -5.163  1.00  5.76           N  
ATOM    588  CA  GLY A  46      17.939  -7.459  -4.865  1.00  5.76           C  
ATOM    589  C   GLY A  46      16.623  -7.017  -4.214  1.00  5.76           C  
ATOM    590  O   GLY A  46      15.782  -7.860  -3.896  1.00  5.76           O  
ATOM    591  H   GLY A  46      18.874  -5.989  -6.103  1.00  5.76           H  
ATOM    592 1HA  GLY A  46      17.722  -8.001  -5.786  1.00  5.76           H  
ATOM    593 2HA  GLY A  46      18.448  -8.158  -4.204  1.00  5.76           H  
ATOM    594  N   GLY A  47      16.439  -5.709  -4.013  1.00  5.96           N  
ATOM    595  CA  GLY A  47      15.237  -5.217  -3.355  1.00  5.96           C  
ATOM    596  C   GLY A  47      14.071  -4.973  -4.300  1.00  5.96           C  
ATOM    597  O   GLY A  47      14.107  -5.320  -5.481  1.00  5.96           O  
ATOM    598  H   GLY A  47      17.160  -5.034  -4.267  1.00  5.96           H  
ATOM    599 1HA  GLY A  47      14.936  -5.928  -2.587  1.00  5.96           H  
ATOM    600 2HA  GLY A  47      15.475  -4.290  -2.844  1.00  5.96           H  
ATOM    601  N   ASN A  48      13.042  -4.326  -3.759  1.00  6.02           N  
ATOM    602  CA  ASN A  48      11.792  -4.037  -4.457  1.00  6.02           C  
ATOM    603  C   ASN A  48      11.535  -2.550  -4.639  1.00  6.02           C  
ATOM    604  O   ASN A  48      10.412  -2.095  -4.435  1.00  6.02           O  
ATOM    605  CB  ASN A  48      10.623  -4.643  -3.712  1.00  6.02           C  
ATOM    606  CG  ASN A  48      10.629  -6.152  -3.695  1.00  6.02           C  
ATOM    607  OD1 ASN A  48      10.842  -6.801  -4.725  1.00  6.02           O  
ATOM    608  ND2 ASN A  48      10.387  -6.723  -2.539  1.00  6.02           N  
ATOM    609  H   ASN A  48      13.112  -4.059  -2.789  1.00  6.02           H  
ATOM    610  HA  ASN A  48      11.845  -4.478  -5.454  1.00  6.02           H  
ATOM    611 1HB  ASN A  48      10.630  -4.280  -2.681  1.00  6.02           H  
ATOM    612 2HB  ASN A  48       9.694  -4.302  -4.168  1.00  6.02           H  
ATOM    613 1HD2 ASN A  48      10.372  -7.722  -2.467  1.00  6.02           H  
ATOM    614 2HD2 ASN A  48      10.212  -6.161  -1.731  1.00  6.02           H  
ATOM    615  N   TYR A  49      12.572  -1.783  -4.979  1.00  5.94           N  
ATOM    616  CA  TYR A  49      12.440  -0.326  -5.146  1.00  5.94           C  
ATOM    617  C   TYR A  49      12.010   0.372  -3.852  1.00  5.94           C  
ATOM    618  O   TYR A  49      11.245   1.327  -3.877  1.00  5.94           O  
ATOM    619  CB  TYR A  49      11.433   0.009  -6.260  1.00  5.94           C  
ATOM    620  CG  TYR A  49      11.804  -0.503  -7.621  1.00  5.94           C  
ATOM    621  CD1 TYR A  49      11.290  -1.706  -8.085  1.00  5.94           C  
ATOM    622  CD2 TYR A  49      12.625   0.254  -8.427  1.00  5.94           C  
ATOM    623  CE1 TYR A  49      11.623  -2.155  -9.346  1.00  5.94           C  
ATOM    624  CE2 TYR A  49      12.953  -0.187  -9.689  1.00  5.94           C  
ATOM    625  CZ  TYR A  49      12.461  -1.389 -10.150  1.00  5.94           C  
ATOM    626  OH  TYR A  49      12.792  -1.831 -11.410  1.00  5.94           O  
ATOM    627  H   TYR A  49      13.467  -2.224  -5.147  1.00  5.94           H  
ATOM    628  HA  TYR A  49      13.415   0.078  -5.430  1.00  5.94           H  
ATOM    629 1HB  TYR A  49      10.440  -0.345  -6.021  1.00  5.94           H  
ATOM    630 2HB  TYR A  49      11.359   1.085  -6.336  1.00  5.94           H  
ATOM    631  HD1 TYR A  49      10.629  -2.299  -7.452  1.00  5.94           H  
ATOM    632  HD2 TYR A  49      13.006   1.205  -8.063  1.00  5.94           H  
ATOM    633  HE1 TYR A  49      11.227  -3.102  -9.712  1.00  5.94           H  
ATOM    634  HE2 TYR A  49      13.601   0.418 -10.323  1.00  5.94           H  
ATOM    635  HH  TYR A  49      12.376  -2.683 -11.568  1.00  5.94           H  
ATOM    636  N   ASN A  50      12.529  -0.108  -2.719  1.00  5.85           N  
ATOM    637  CA  ASN A  50      12.246   0.467  -1.396  1.00  5.85           C  
ATOM    638  C   ASN A  50      12.870   1.855  -1.214  1.00  5.85           C  
ATOM    639  O   ASN A  50      12.429   2.672  -0.397  1.00  5.85           O  
ATOM    640  CB  ASN A  50      12.747  -0.472  -0.316  1.00  5.85           C  
ATOM    641  CG  ASN A  50      11.899  -1.724  -0.192  1.00  5.85           C  
ATOM    642  OD1 ASN A  50      10.728  -1.758  -0.584  1.00  5.85           O  
ATOM    643  ND2 ASN A  50      12.481  -2.760   0.356  1.00  5.85           N  
ATOM    644  H   ASN A  50      13.139  -0.903  -2.783  1.00  5.85           H  
ATOM    645  HA  ASN A  50      11.166   0.580  -1.295  1.00  5.85           H  
ATOM    646 1HB  ASN A  50      13.776  -0.761  -0.535  1.00  5.85           H  
ATOM    647 2HB  ASN A  50      12.751   0.047   0.643  1.00  5.85           H  
ATOM    648 1HD2 ASN A  50      11.974  -3.614   0.476  1.00  5.85           H  
ATOM    649 2HD2 ASN A  50      13.424  -2.691   0.669  1.00  5.85           H  
ATOM    650  N   TYR A  51      13.927   2.126  -1.960  1.00  5.85           N  
ATOM    651  CA  TYR A  51      14.626   3.393  -1.841  1.00  5.85           C  
ATOM    652  C   TYR A  51      13.942   4.516  -2.612  1.00  5.85           C  
ATOM    653  O   TYR A  51      14.231   4.783  -3.785  1.00  5.85           O  
ATOM    654  CB  TYR A  51      16.098   3.252  -2.209  1.00  5.85           C  
ATOM    655  CG  TYR A  51      16.940   2.504  -1.144  1.00  5.85           C  
ATOM    656  CD1 TYR A  51      16.344   1.869  -0.054  1.00  5.85           C  
ATOM    657  CD2 TYR A  51      18.308   2.507  -1.254  1.00  5.85           C  
ATOM    658  CE1 TYR A  51      17.133   1.244   0.900  1.00  5.85           C  
ATOM    659  CE2 TYR A  51      19.107   1.891  -0.301  1.00  5.85           C  
ATOM    660  CZ  TYR A  51      18.523   1.264   0.775  1.00  5.85           C  
ATOM    661  OH  TYR A  51      19.306   0.649   1.730  1.00  5.85           O  
ATOM    662  H   TYR A  51      14.249   1.440  -2.624  1.00  5.85           H  
ATOM    663  HA  TYR A  51      14.603   3.686  -0.792  1.00  5.85           H  
ATOM    664 1HB  TYR A  51      16.194   2.721  -3.158  1.00  5.85           H  
ATOM    665 2HB  TYR A  51      16.532   4.232  -2.337  1.00  5.85           H  
ATOM    666  HD1 TYR A  51      15.272   1.862   0.059  1.00  5.85           H  
ATOM    667  HD2 TYR A  51      18.752   3.007  -2.092  1.00  5.85           H  
ATOM    668  HE1 TYR A  51      16.667   0.752   1.753  1.00  5.85           H  
ATOM    669  HE2 TYR A  51      20.194   1.910  -0.407  1.00  5.85           H  
ATOM    670  HH  TYR A  51      20.235   0.790   1.519  1.00  5.85           H  
ATOM    671  N   LEU A  52      12.988   5.124  -1.907  1.00  6.02           N  
ATOM    672  CA  LEU A  52      12.158   6.245  -2.353  1.00  6.02           C  
ATOM    673  C   LEU A  52      12.760   7.583  -1.933  1.00  6.02           C  
ATOM    674  O   LEU A  52      13.274   7.711  -0.821  1.00  6.02           O  
ATOM    675  CB  LEU A  52      10.753   6.122  -1.761  1.00  6.02           C  
ATOM    676  CG  LEU A  52       9.770   5.257  -2.537  1.00  6.02           C  
ATOM    677  CD1 LEU A  52      10.335   3.908  -2.741  1.00  6.02           C  
ATOM    678  CD2 LEU A  52       8.503   5.124  -1.752  1.00  6.02           C  
ATOM    679  H   LEU A  52      12.820   4.723  -0.984  1.00  6.02           H  
ATOM    680  HA  LEU A  52      12.094   6.224  -3.438  1.00  6.02           H  
ATOM    681 1HB  LEU A  52      10.845   5.686  -0.767  1.00  6.02           H  
ATOM    682 2HB  LEU A  52      10.339   7.118  -1.657  1.00  6.02           H  
ATOM    683  HG  LEU A  52       9.574   5.706  -3.511  1.00  6.02           H  
ATOM    684 1HD1 LEU A  52       9.630   3.287  -3.288  1.00  6.02           H  
ATOM    685 2HD1 LEU A  52      11.257   3.974  -3.303  1.00  6.02           H  
ATOM    686 3HD1 LEU A  52      10.527   3.458  -1.780  1.00  6.02           H  
ATOM    687 1HD2 LEU A  52       7.827   4.499  -2.294  1.00  6.02           H  
ATOM    688 2HD2 LEU A  52       8.723   4.664  -0.788  1.00  6.02           H  
ATOM    689 3HD2 LEU A  52       8.056   6.087  -1.589  1.00  6.02           H  
ATOM    690  N   TYR A  53      12.737   8.559  -2.840  1.00  6.38           N  
ATOM    691  CA  TYR A  53      13.284   9.888  -2.596  1.00  6.38           C  
ATOM    692  C   TYR A  53      12.299  11.050  -2.794  1.00  6.38           C  
ATOM    693  O   TYR A  53      11.177  10.889  -3.286  1.00  6.38           O  
ATOM    694  CB  TYR A  53      14.549  10.097  -3.421  1.00  6.38           C  
ATOM    695  CG  TYR A  53      15.670   9.132  -3.054  1.00  6.38           C  
ATOM    696  CD1 TYR A  53      15.645   7.892  -3.595  1.00  6.38           C  
ATOM    697  CD2 TYR A  53      16.726   9.494  -2.204  1.00  6.38           C  
ATOM    698  CE1 TYR A  53      16.627   6.981  -3.341  1.00  6.38           C  
ATOM    699  CE2 TYR A  53      17.746   8.557  -1.944  1.00  6.38           C  
ATOM    700  CZ  TYR A  53      17.678   7.295  -2.529  1.00  6.38           C  
ATOM    701  OH  TYR A  53      18.646   6.327  -2.324  1.00  6.38           O  
ATOM    702  H   TYR A  53      12.353   8.360  -3.759  1.00  6.38           H  
ATOM    703  HA  TYR A  53      13.588   9.925  -1.550  1.00  6.38           H  
ATOM    704 1HB  TYR A  53      14.316   9.964  -4.480  1.00  6.38           H  
ATOM    705 2HB  TYR A  53      14.923  11.107  -3.292  1.00  6.38           H  
ATOM    706  HD1 TYR A  53      14.814   7.624  -4.248  1.00  6.38           H  
ATOM    707  HD2 TYR A  53      16.766  10.491  -1.758  1.00  6.38           H  
ATOM    708  HE1 TYR A  53      16.572   5.996  -3.798  1.00  6.38           H  
ATOM    709  HE2 TYR A  53      18.583   8.817  -1.294  1.00  6.38           H  
ATOM    710  HH  TYR A  53      19.557   6.702  -2.400  1.00  6.38           H  
ATOM    711  N   ARG A  54      12.825  12.214  -2.409  1.00  6.91           N  
ATOM    712  CA  ARG A  54      12.283  13.570  -2.234  1.00  6.91           C  
ATOM    713  C   ARG A  54      11.300  14.216  -3.174  1.00  6.91           C  
ATOM    714  O   ARG A  54      11.236  13.920  -4.362  1.00  6.91           O  
ATOM    715  CB  ARG A  54      13.446  14.543  -2.352  1.00  6.91           C  
ATOM    716  CG  ARG A  54      14.051  14.513  -3.795  1.00  6.91           C  
ATOM    717  CD  ARG A  54      14.880  15.695  -4.157  1.00  6.91           C  
ATOM    718  NE  ARG A  54      15.545  15.521  -5.431  1.00  6.91           N  
ATOM    719  CZ  ARG A  54      14.947  15.688  -6.623  1.00  6.91           C  
ATOM    720  NH1 ARG A  54      13.665  15.995  -6.643  1.00  6.91           N  
ATOM    721  NH2 ARG A  54      15.630  15.542  -7.739  1.00  6.91           N  
ATOM    722  H   ARG A  54      13.785  12.138  -2.106  1.00  6.91           H  
ATOM    723  HA  ARG A  54      11.845  13.610  -1.235  1.00  6.91           H  
ATOM    724 1HB  ARG A  54      13.112  15.554  -2.135  1.00  6.91           H  
ATOM    725 2HB  ARG A  54      14.239  14.298  -1.659  1.00  6.91           H  
ATOM    726 1HG  ARG A  54      14.689  13.634  -3.887  1.00  6.91           H  
ATOM    727 2HG  ARG A  54      13.239  14.447  -4.518  1.00  6.91           H  
ATOM    728 1HD  ARG A  54      14.255  16.584  -4.217  1.00  6.91           H  
ATOM    729 2HD  ARG A  54      15.625  15.838  -3.441  1.00  6.91           H  
ATOM    730  HE  ARG A  54      16.557  15.329  -5.407  1.00  6.91           H  
ATOM    731 1HH1 ARG A  54      13.171  16.091  -5.767  1.00  6.91           H  
ATOM    732 2HH1 ARG A  54      13.132  16.152  -7.516  1.00  6.91           H  
ATOM    733 1HH2 ARG A  54      16.614  15.303  -7.700  1.00  6.91           H  
ATOM    734 2HH2 ARG A  54      15.166  15.657  -8.627  1.00  6.91           H  
ATOM    735  N   LEU A  55      10.629  15.219  -2.583  1.00  7.54           N  
ATOM    736  CA  LEU A  55       9.780  16.208  -3.235  1.00  7.54           C  
ATOM    737  C   LEU A  55      10.316  17.632  -2.982  1.00  7.54           C  
ATOM    738  O   LEU A  55      10.624  18.016  -1.847  1.00  7.54           O  
ATOM    739  CB  LEU A  55       8.332  16.089  -2.717  1.00  7.54           C  
ATOM    740  CG  LEU A  55       7.342  17.222  -3.065  1.00  7.54           C  
ATOM    741  CD1 LEU A  55       7.095  17.324  -4.498  1.00  7.54           C  
ATOM    742  CD2 LEU A  55       6.013  16.964  -2.306  1.00  7.54           C  
ATOM    743  H   LEU A  55      10.712  15.307  -1.567  1.00  7.54           H  
ATOM    744  HA  LEU A  55       9.785  16.021  -4.308  1.00  7.54           H  
ATOM    745 1HB  LEU A  55       7.907  15.166  -3.109  1.00  7.54           H  
ATOM    746 2HB  LEU A  55       8.368  16.028  -1.641  1.00  7.54           H  
ATOM    747  HG  LEU A  55       7.772  18.139  -2.777  1.00  7.54           H  
ATOM    748 1HD1 LEU A  55       6.439  18.146  -4.667  1.00  7.54           H  
ATOM    749 2HD1 LEU A  55       8.019  17.493  -5.034  1.00  7.54           H  
ATOM    750 3HD1 LEU A  55       6.657  16.457  -4.820  1.00  7.54           H  
ATOM    751 1HD2 LEU A  55       5.311  17.769  -2.520  1.00  7.54           H  
ATOM    752 2HD2 LEU A  55       5.587  16.014  -2.633  1.00  7.54           H  
ATOM    753 3HD2 LEU A  55       6.204  16.921  -1.238  1.00  7.54           H  
ATOM    754  N   PHE A  56      10.451  18.388  -4.057  1.00  8.21           N  
ATOM    755  CA  PHE A  56      10.837  19.792  -3.990  1.00  8.21           C  
ATOM    756  C   PHE A  56       9.689  20.559  -4.645  1.00  8.21           C  
ATOM    757  O   PHE A  56       8.633  19.981  -4.871  1.00  8.21           O  
ATOM    758  CB  PHE A  56      12.205  20.035  -4.639  1.00  8.21           C  
ATOM    759  CG  PHE A  56      12.717  21.469  -4.471  1.00  8.21           C  
ATOM    760  CD1 PHE A  56      12.958  21.961  -3.200  1.00  8.21           C  
ATOM    761  CD2 PHE A  56      12.966  22.312  -5.556  1.00  8.21           C  
ATOM    762  CE1 PHE A  56      13.403  23.246  -3.001  1.00  8.21           C  
ATOM    763  CE2 PHE A  56      13.419  23.603  -5.356  1.00  8.21           C  
ATOM    764  CZ  PHE A  56      13.633  24.072  -4.074  1.00  8.21           C  
ATOM    765  H   PHE A  56      10.268  17.962  -4.969  1.00  8.21           H  
ATOM    766  HA  PHE A  56      10.907  20.101  -2.947  1.00  8.21           H  
ATOM    767 1HB  PHE A  56      12.940  19.355  -4.210  1.00  8.21           H  
ATOM    768 2HB  PHE A  56      12.126  19.815  -5.701  1.00  8.21           H  
ATOM    769  HD1 PHE A  56      12.773  21.320  -2.339  1.00  8.21           H  
ATOM    770  HD2 PHE A  56      12.786  21.954  -6.569  1.00  8.21           H  
ATOM    771  HE1 PHE A  56      13.571  23.602  -1.978  1.00  8.21           H  
ATOM    772  HE2 PHE A  56      13.597  24.250  -6.212  1.00  8.21           H  
ATOM    773  HZ  PHE A  56      13.982  25.089  -3.910  1.00  8.21           H  
ATOM    774  N   ARG A  57       9.853  21.842  -4.915  1.00  8.86           N  
ATOM    775  CA  ARG A  57       8.786  22.617  -5.523  1.00  8.86           C  
ATOM    776  C   ARG A  57       9.343  23.696  -6.438  1.00  8.86           C  
ATOM    777  O   ARG A  57      10.545  23.704  -6.722  1.00  8.86           O  
ATOM    778  CB  ARG A  57       7.811  23.162  -4.489  1.00  8.86           C  
ATOM    779  CG  ARG A  57       8.303  24.151  -3.432  1.00  8.86           C  
ATOM    780  CD  ARG A  57       7.100  24.577  -2.630  1.00  8.86           C  
ATOM    781  NE  ARG A  57       7.357  25.490  -1.531  1.00  8.86           N  
ATOM    782  CZ  ARG A  57       7.422  26.842  -1.673  1.00  8.86           C  
ATOM    783  NH1 ARG A  57       7.305  27.371  -2.866  1.00  8.86           N  
ATOM    784  NH2 ARG A  57       7.588  27.638  -0.636  1.00  8.86           N  
ATOM    785  H   ARG A  57      10.718  22.306  -4.695  1.00  8.86           H  
ATOM    786  HA  ARG A  57       8.212  21.949  -6.145  1.00  8.86           H  
ATOM    787 1HB  ARG A  57       6.989  23.647  -5.004  1.00  8.86           H  
ATOM    788 2HB  ARG A  57       7.376  22.322  -3.961  1.00  8.86           H  
ATOM    789 1HG  ARG A  57       9.024  23.669  -2.767  1.00  8.86           H  
ATOM    790 2HG  ARG A  57       8.757  25.025  -3.909  1.00  8.86           H  
ATOM    791 1HD  ARG A  57       6.396  25.060  -3.302  1.00  8.86           H  
ATOM    792 2HD  ARG A  57       6.632  23.688  -2.208  1.00  8.86           H  
ATOM    793  HE  ARG A  57       7.441  25.060  -0.591  1.00  8.86           H  
ATOM    794 1HH1 ARG A  57       7.175  26.776  -3.672  1.00  8.86           H  
ATOM    795 2HH1 ARG A  57       7.352  28.373  -2.984  1.00  8.86           H  
ATOM    796 1HH2 ARG A  57       7.666  27.253   0.290  1.00  8.86           H  
ATOM    797 2HH2 ARG A  57       7.631  28.640  -0.770  1.00  8.86           H  
ATOM    798  N   GLY A  58       8.455  24.516  -7.010  1.00  9.42           N  
ATOM    799  CA  GLY A  58       8.881  25.537  -7.961  1.00  9.42           C  
ATOM    800  C   GLY A  58      10.035  26.324  -7.369  1.00  9.42           C  
ATOM    801  O   GLY A  58      10.094  26.553  -6.156  1.00  9.42           O  
ATOM    802  H   GLY A  58       7.480  24.441  -6.769  1.00  9.42           H  
ATOM    803 1HA  GLY A  58       9.189  25.067  -8.899  1.00  9.42           H  
ATOM    804 2HA  GLY A  58       8.051  26.204  -8.187  1.00  9.42           H  
ATOM    805  N   GLY A  59      10.954  26.721  -8.239  1.00  9.87           N  
ATOM    806  CA  GLY A  59      12.181  27.376  -7.807  1.00  9.87           C  
ATOM    807  C   GLY A  59      11.978  28.716  -7.115  1.00  9.87           C  
ATOM    808  O   GLY A  59      11.068  29.477  -7.436  1.00  9.87           O  
ATOM    809  H   GLY A  59      10.794  26.525  -9.229  1.00  9.87           H  
ATOM    810 1HA  GLY A  59      12.708  26.704  -7.130  1.00  9.87           H  
ATOM    811 2HA  GLY A  59      12.827  27.514  -8.671  1.00  9.87           H  
ATOM    812  N   GLY A  60      12.900  29.014  -6.197  1.00 10.24           N  
ATOM    813  CA  GLY A  60      12.923  30.254  -5.419  1.00 10.24           C  
ATOM    814  C   GLY A  60      13.793  31.359  -6.032  1.00 10.24           C  
ATOM    815  O   GLY A  60      14.084  32.356  -5.373  1.00 10.24           O  
ATOM    816  H   GLY A  60      13.610  28.323  -6.004  1.00 10.24           H  
ATOM    817 1HA  GLY A  60      11.902  30.620  -5.309  1.00 10.24           H  
ATOM    818 2HA  GLY A  60      13.277  30.032  -4.413  1.00 10.24           H  
ATOM    819  N   GLY A  61      14.251  31.159  -7.269  1.00 10.57           N  
ATOM    820  CA  GLY A  61      15.131  32.128  -7.934  1.00 10.57           C  
ATOM    821  C   GLY A  61      16.621  31.978  -7.587  1.00 10.57           C  
ATOM    822  O   GLY A  61      17.408  32.890  -7.826  1.00 10.57           O  
ATOM    823  H   GLY A  61      13.962  30.328  -7.761  1.00 10.57           H  
ATOM    824 1HA  GLY A  61      15.006  32.035  -9.014  1.00 10.57           H  
ATOM    825 2HA  GLY A  61      14.805  33.135  -7.676  1.00 10.57           H  
ATOM    826  N   SER A  62      17.001  30.827  -7.028  1.00 10.83           N  
ATOM    827  CA  SER A  62      18.388  30.548  -6.625  1.00 10.83           C  
ATOM    828  C   SER A  62      19.340  30.164  -7.776  1.00 10.83           C  
ATOM    829  O   SER A  62      20.554  30.057  -7.577  1.00 10.83           O  
ATOM    830  CB  SER A  62      18.392  29.446  -5.587  1.00 10.83           C  
ATOM    831  OG  SER A  62      17.964  28.234  -6.143  1.00 10.83           O  
ATOM    832  H   SER A  62      16.297  30.129  -6.859  1.00 10.83           H  
ATOM    833  HA  SER A  62      18.784  31.452  -6.159  1.00 10.83           H  
ATOM    834 1HB  SER A  62      19.400  29.331  -5.188  1.00 10.83           H  
ATOM    835 2HB  SER A  62      17.740  29.722  -4.761  1.00 10.83           H  
ATOM    836  HG  SER A  62      18.584  28.044  -6.854  1.00 10.83           H  
ATOM    837  N   GLY A  63      18.791  29.914  -8.963  1.00 11.01           N  
ATOM    838  CA  GLY A  63      19.611  29.537 -10.116  1.00 11.01           C  
ATOM    839  C   GLY A  63      20.048  30.784 -10.882  1.00 11.01           C  
ATOM    840  O   GLY A  63      19.798  31.902 -10.437  1.00 11.01           O  
ATOM    841  H   GLY A  63      17.795  30.015  -9.068  1.00 11.01           H  
ATOM    842 1HA  GLY A  63      20.481  28.978  -9.782  1.00 11.01           H  
ATOM    843 2HA  GLY A  63      19.044  28.881 -10.772  1.00 11.01           H  
ATOM    844  N   GLY A  64      20.687  30.600 -12.038  1.00 11.08           N  
ATOM    845  CA  GLY A  64      21.133  31.733 -12.841  1.00 11.08           C  
ATOM    846  C   GLY A  64      20.309  31.842 -14.114  1.00 11.08           C  
ATOM    847  O   GLY A  64      19.427  31.017 -14.367  1.00 11.08           O  
ATOM    848  H   GLY A  64      20.882  29.664 -12.365  1.00 11.08           H  
ATOM    849 1HA  GLY A  64      21.049  32.654 -12.264  1.00 11.08           H  
ATOM    850 2HA  GLY A  64      22.185  31.604 -13.092  1.00 11.08           H  
ATOM    851  N   GLY A  65      20.687  32.761 -15.001  1.00 11.05           N  
ATOM    852  CA  GLY A  65      19.939  32.955 -16.246  1.00 11.05           C  
ATOM    853  C   GLY A  65      19.814  31.683 -17.087  1.00 11.05           C  
ATOM    854  O   GLY A  65      18.814  31.490 -17.778  1.00 11.05           O  
ATOM    855  H   GLY A  65      21.453  33.382 -14.781  1.00 11.05           H  
ATOM    856 1HA  GLY A  65      18.942  33.327 -16.007  1.00 11.05           H  
ATOM    857 2HA  GLY A  65      20.426  33.730 -16.838  1.00 11.05           H  
ATOM    858  N   GLY A  66      20.837  30.827 -17.043  1.00 10.93           N  
ATOM    859  CA  GLY A  66      20.809  29.586 -17.799  1.00 10.93           C  
ATOM    860  C   GLY A  66      20.622  28.336 -16.934  1.00 10.93           C  
ATOM    861  O   GLY A  66      20.675  27.223 -17.469  1.00 10.93           O  
ATOM    862  H   GLY A  66      21.635  31.042 -16.466  1.00 10.93           H  
ATOM    863 1HA  GLY A  66      20.008  29.633 -18.537  1.00 10.93           H  
ATOM    864 2HA  GLY A  66      21.738  29.495 -18.359  1.00 10.93           H  
ATOM    865  N   SER A  67      20.420  28.490 -15.613  1.00 10.75           N  
ATOM    866  CA  SER A  67      20.307  27.297 -14.767  1.00 10.75           C  
ATOM    867  C   SER A  67      19.021  27.248 -13.960  1.00 10.75           C  
ATOM    868  O   SER A  67      18.616  26.175 -13.493  1.00 10.75           O  
ATOM    869  CB  SER A  67      21.537  27.101 -13.871  1.00 10.75           C  
ATOM    870  OG  SER A  67      21.734  28.107 -12.897  1.00 10.75           O  
ATOM    871  H   SER A  67      20.313  29.419 -15.224  1.00 10.75           H  
ATOM    872  HA  SER A  67      20.267  26.442 -15.417  1.00 10.75           H  
ATOM    873 1HB  SER A  67      21.455  26.145 -13.382  1.00 10.75           H  
ATOM    874 2HB  SER A  67      22.423  27.047 -14.503  1.00 10.75           H  
ATOM    875  HG  SER A  67      22.350  27.719 -12.259  1.00 10.75           H  
ATOM    876  N   GLY A  68      18.344  28.392 -13.846  1.00 10.54           N  
ATOM    877  CA  GLY A  68      17.104  28.535 -13.093  1.00 10.54           C  
ATOM    878  C   GLY A  68      15.882  28.031 -13.872  1.00 10.54           C  
ATOM    879  O   GLY A  68      14.954  28.784 -14.162  1.00 10.54           O  
ATOM    880  H   GLY A  68      18.731  29.243 -14.246  1.00 10.54           H  
ATOM    881 1HA  GLY A  68      17.186  27.991 -12.153  1.00 10.54           H  
ATOM    882 2HA  GLY A  68      16.968  29.586 -12.839  1.00 10.54           H  
ATOM    883  N   GLY A  69      15.855  26.730 -14.146  1.00 10.28           N  
ATOM    884  CA  GLY A  69      14.790  26.051 -14.914  1.00 10.28           C  
ATOM    885  C   GLY A  69      13.608  25.640 -14.022  1.00 10.28           C  
ATOM    886  O   GLY A  69      12.789  24.775 -14.369  1.00 10.28           O  
ATOM    887  H   GLY A  69      16.670  26.199 -13.837  1.00 10.28           H  
ATOM    888 1HA  GLY A  69      14.443  26.711 -15.709  1.00 10.28           H  
ATOM    889 2HA  GLY A  69      15.205  25.167 -15.395  1.00 10.28           H  
ATOM    890  N   GLY A  70      13.513  26.304 -12.878  1.00  9.96           N  
ATOM    891  CA  GLY A  70      12.574  26.011 -11.811  1.00  9.96           C  
ATOM    892  C   GLY A  70      11.117  26.378 -12.077  1.00  9.96           C  
ATOM    893  O   GLY A  70      10.296  26.302 -11.161  1.00  9.96           O  
ATOM    894  H   GLY A  70      14.186  27.042 -12.725  1.00  9.96           H  
ATOM    895 1HA  GLY A  70      12.632  24.947 -11.603  1.00  9.96           H  
ATOM    896 2HA  GLY A  70      12.910  26.516 -10.909  1.00  9.96           H  
ATOM    897  N   GLY A  71      10.797  26.854 -13.285  1.00  9.58           N  
ATOM    898  CA  GLY A  71       9.410  27.145 -13.637  1.00  9.58           C  
ATOM    899  C   GLY A  71       8.682  25.873 -14.114  1.00  9.58           C  
ATOM    900  O   GLY A  71       7.461  25.871 -14.277  1.00  9.58           O  
ATOM    901  H   GLY A  71      11.523  26.951 -13.981  1.00  9.58           H  
ATOM    902 1HA  GLY A  71       8.892  27.564 -12.774  1.00  9.58           H  
ATOM    903 2HA  GLY A  71       9.386  27.898 -14.423  1.00  9.58           H  
ATOM    904  N   SER A  72       9.452  24.805 -14.353  1.00  9.09           N  
ATOM    905  CA  SER A  72       8.942  23.506 -14.798  1.00  9.09           C  
ATOM    906  C   SER A  72       8.493  22.644 -13.612  1.00  9.09           C  
ATOM    907  O   SER A  72       8.776  22.991 -12.466  1.00  9.09           O  
ATOM    908  CB  SER A  72      10.008  22.822 -15.634  1.00  9.09           C  
ATOM    909  OG  SER A  72      11.156  22.547 -14.877  1.00  9.09           O  
ATOM    910  H   SER A  72      10.461  24.886 -14.217  1.00  9.09           H  
ATOM    911  HA  SER A  72       8.074  23.677 -15.433  1.00  9.09           H  
ATOM    912 1HB  SER A  72       9.607  21.896 -16.034  1.00  9.09           H  
ATOM    913 2HB  SER A  72      10.270  23.451 -16.482  1.00  9.09           H  
ATOM    914  HG  SER A  72      11.614  23.414 -14.735  1.00  9.09           H  
ATOM    915  N   CYS A  73       7.818  21.505 -13.867  1.00  8.47           N  
ATOM    916  CA  CYS A  73       7.443  20.653 -12.730  1.00  8.47           C  
ATOM    917  C   CYS A  73       7.432  19.141 -13.041  1.00  8.47           C  
ATOM    918  O   CYS A  73       7.511  18.736 -14.204  1.00  8.47           O  
ATOM    919  CB  CYS A  73       6.086  21.039 -12.185  1.00  8.47           C  
ATOM    920  SG  CYS A  73       4.703  20.713 -13.285  1.00  8.47           S  
ATOM    921  H   CYS A  73       7.581  21.240 -14.811  1.00  8.47           H  
ATOM    922  HA  CYS A  73       8.164  20.834 -11.948  1.00  8.47           H  
ATOM    923 1HB  CYS A  73       5.931  20.498 -11.263  1.00  8.47           H  
ATOM    924 2HB  CYS A  73       6.079  22.099 -11.934  1.00  8.47           H  
ATOM    925  HG  CYS A  73       3.823  20.553 -12.282  1.00  8.47           H  
ATOM    926  N   TYR A  74       7.322  18.320 -11.981  1.00  7.73           N  
ATOM    927  CA  TYR A  74       7.404  16.841 -12.080  1.00  7.73           C  
ATOM    928  C   TYR A  74       6.704  16.063 -10.929  1.00  7.73           C  
ATOM    929  O   TYR A  74       6.092  16.643 -10.037  1.00  7.73           O  
ATOM    930  CB  TYR A  74       8.913  16.468 -12.190  1.00  7.73           C  
ATOM    931  CG  TYR A  74       9.315  14.985 -12.357  1.00  7.73           C  
ATOM    932  CD1 TYR A  74       9.211  14.373 -13.597  1.00  7.73           C  
ATOM    933  CD2 TYR A  74       9.826  14.258 -11.272  1.00  7.73           C  
ATOM    934  CE1 TYR A  74       9.591  13.044 -13.751  1.00  7.73           C  
ATOM    935  CE2 TYR A  74      10.203  12.930 -11.428  1.00  7.73           C  
ATOM    936  CZ  TYR A  74      10.085  12.321 -12.659  1.00  7.73           C  
ATOM    937  OH  TYR A  74      10.460  10.990 -12.833  1.00  7.73           O  
ATOM    938  H   TYR A  74       7.271  18.776 -11.071  1.00  7.73           H  
ATOM    939  HA  TYR A  74       6.914  16.547 -13.006  1.00  7.73           H  
ATOM    940 1HB  TYR A  74       9.310  16.981 -13.037  1.00  7.73           H  
ATOM    941 2HB  TYR A  74       9.441  16.856 -11.325  1.00  7.73           H  
ATOM    942  HD1 TYR A  74       8.827  14.935 -14.450  1.00  7.73           H  
ATOM    943  HD2 TYR A  74       9.924  14.733 -10.295  1.00  7.73           H  
ATOM    944  HE1 TYR A  74       9.501  12.566 -14.726  1.00  7.73           H  
ATOM    945  HE2 TYR A  74      10.591  12.368 -10.574  1.00  7.73           H  
ATOM    946  HH  TYR A  74      10.910  10.645 -12.026  1.00  7.73           H  
ATOM    947  N   PHE A  75       6.772  14.733 -10.976  1.00  6.94           N  
ATOM    948  CA  PHE A  75       6.154  13.839  -9.993  1.00  6.94           C  
ATOM    949  C   PHE A  75       6.845  13.933  -8.620  1.00  6.94           C  
ATOM    950  O   PHE A  75       8.067  14.009  -8.565  1.00  6.94           O  
ATOM    951  CB  PHE A  75       6.298  12.406 -10.490  1.00  6.94           C  
ATOM    952  CG  PHE A  75       5.450  12.085 -11.658  1.00  6.94           C  
ATOM    953  CD1 PHE A  75       5.946  12.256 -12.931  1.00  6.94           C  
ATOM    954  CD2 PHE A  75       4.177  11.576 -11.502  1.00  6.94           C  
ATOM    955  CE1 PHE A  75       5.191  11.944 -14.036  1.00  6.94           C  
ATOM    956  CE2 PHE A  75       3.417  11.250 -12.608  1.00  6.94           C  
ATOM    957  CZ  PHE A  75       3.923  11.439 -13.877  1.00  6.94           C  
ATOM    958  H   PHE A  75       7.275  14.306 -11.741  1.00  6.94           H  
ATOM    959  HA  PHE A  75       5.104  14.112  -9.931  1.00  6.94           H  
ATOM    960 1HB  PHE A  75       7.334  12.221 -10.766  1.00  6.94           H  
ATOM    961 2HB  PHE A  75       6.052  11.711  -9.692  1.00  6.94           H  
ATOM    962  HD1 PHE A  75       6.944  12.644 -13.052  1.00  6.94           H  
ATOM    963  HD2 PHE A  75       3.778  11.426 -10.498  1.00  6.94           H  
ATOM    964  HE1 PHE A  75       5.600  12.093 -15.035  1.00  6.94           H  
ATOM    965  HE2 PHE A  75       2.416  10.847 -12.479  1.00  6.94           H  
ATOM    966  HZ  PHE A  75       3.323  11.186 -14.749  1.00  6.94           H  
ATOM    967  N   PRO A  76       6.096  13.859  -7.500  1.00  6.18           N  
ATOM    968  CA  PRO A  76       6.546  13.992  -6.119  1.00  6.18           C  
ATOM    969  C   PRO A  76       7.311  12.837  -5.510  1.00  6.18           C  
ATOM    970  O   PRO A  76       7.811  12.953  -4.393  1.00  6.18           O  
ATOM    971  CB  PRO A  76       5.223  14.109  -5.357  1.00  6.18           C  
ATOM    972  CG  PRO A  76       4.259  13.331  -6.176  1.00  6.18           C  
ATOM    973  CD  PRO A  76       4.669  13.604  -7.609  1.00  6.18           C  
ATOM    974  HA  PRO A  76       7.162  14.886  -6.064  1.00  6.18           H  
ATOM    975 1HB  PRO A  76       5.335  13.724  -4.334  1.00  6.18           H  
ATOM    976 2HB  PRO A  76       4.911  15.157  -5.275  1.00  6.18           H  
ATOM    977 1HG  PRO A  76       4.319  12.262  -5.917  1.00  6.18           H  
ATOM    978 2HG  PRO A  76       3.233  13.649  -5.940  1.00  6.18           H  
ATOM    979 1HD  PRO A  76       4.447  12.731  -8.229  1.00  6.18           H  
ATOM    980 2HD  PRO A  76       4.177  14.504  -7.947  1.00  6.18           H  
ATOM    981  N   LEU A  77       7.316  11.699  -6.171  1.00  5.48           N  
ATOM    982  CA  LEU A  77       7.929  10.538  -5.561  1.00  5.48           C  
ATOM    983  C   LEU A  77       8.758   9.778  -6.568  1.00  5.48           C  
ATOM    984  O   LEU A  77       8.253   9.378  -7.618  1.00  5.48           O  
ATOM    985  CB  LEU A  77       6.835   9.642  -4.987  1.00  5.48           C  
ATOM    986  CG  LEU A  77       7.299   8.399  -4.336  1.00  5.48           C  
ATOM    987  CD1 LEU A  77       8.109   8.788  -3.162  1.00  5.48           C  
ATOM    988  CD2 LEU A  77       6.086   7.551  -3.949  1.00  5.48           C  
ATOM    989  H   LEU A  77       6.910  11.629  -7.089  1.00  5.48           H  
ATOM    990  HA  LEU A  77       8.590  10.865  -4.757  1.00  5.48           H  
ATOM    991 1HB  LEU A  77       6.282  10.215  -4.241  1.00  5.48           H  
ATOM    992 2HB  LEU A  77       6.146   9.364  -5.786  1.00  5.48           H  
ATOM    993  HG  LEU A  77       7.942   7.846  -5.001  1.00  5.48           H  
ATOM    994 1HD1 LEU A  77       8.464   7.930  -2.671  1.00  5.48           H  
ATOM    995 2HD1 LEU A  77       8.956   9.394  -3.486  1.00  5.48           H  
ATOM    996 3HD1 LEU A  77       7.488   9.363  -2.493  1.00  5.48           H  
ATOM    997 1HD2 LEU A  77       6.411   6.647  -3.452  1.00  5.48           H  
ATOM    998 2HD2 LEU A  77       5.443   8.097  -3.298  1.00  5.48           H  
ATOM    999 3HD2 LEU A  77       5.524   7.290  -4.840  1.00  5.48           H  
ATOM   1000  N   GLN A  78      10.033   9.581  -6.248  1.00  4.87           N  
ATOM   1001  CA  GLN A  78      10.920   8.897  -7.180  1.00  4.87           C  
ATOM   1002  C   GLN A  78      11.621   7.711  -6.538  1.00  4.87           C  
ATOM   1003  O   GLN A  78      12.287   7.849  -5.511  1.00  4.87           O  
ATOM   1004  CB  GLN A  78      11.977   9.866  -7.718  1.00  4.87           C  
ATOM   1005  CG  GLN A  78      12.970   9.236  -8.699  1.00  4.87           C  
ATOM   1006  CD  GLN A  78      12.330   8.917 -10.056  1.00  4.87           C  
ATOM   1007  OE1 GLN A  78      11.840   9.855 -10.729  1.00  4.87           O  
ATOM   1008  NE2 GLN A  78      12.326   7.637 -10.460  1.00  4.87           N  
ATOM   1009  H   GLN A  78      10.388   9.940  -5.357  1.00  4.87           H  
ATOM   1010  HA  GLN A  78      10.329   8.521  -8.014  1.00  4.87           H  
ATOM   1011 1HB  GLN A  78      11.485  10.702  -8.218  1.00  4.87           H  
ATOM   1012 2HB  GLN A  78      12.549  10.276  -6.881  1.00  4.87           H  
ATOM   1013 1HG  GLN A  78      13.798   9.922  -8.859  1.00  4.87           H  
ATOM   1014 2HG  GLN A  78      13.337   8.298  -8.280  1.00  4.87           H  
ATOM   1015 1HE2 GLN A  78      11.920   7.389 -11.339  1.00  4.87           H  
ATOM   1016 2HE2 GLN A  78      12.730   6.889  -9.869  1.00  4.87           H  
ATOM   1017  N   SER A  79      11.452   6.532  -7.118  1.00  4.36           N  
ATOM   1018  CA  SER A  79      12.127   5.354  -6.586  1.00  4.36           C  
ATOM   1019  C   SER A  79      13.265   4.943  -7.507  1.00  4.36           C  
ATOM   1020  O   SER A  79      13.246   5.249  -8.708  1.00  4.36           O  
ATOM   1021  CB  SER A  79      11.145   4.215  -6.424  1.00  4.36           C  
ATOM   1022  OG  SER A  79      10.610   3.822  -7.664  1.00  4.36           O  
ATOM   1023  H   SER A  79      10.872   6.456  -7.944  1.00  4.36           H  
ATOM   1024  HA  SER A  79      12.555   5.591  -5.613  1.00  4.36           H  
ATOM   1025 1HB  SER A  79      11.654   3.372  -5.956  1.00  4.36           H  
ATOM   1026 2HB  SER A  79      10.351   4.514  -5.755  1.00  4.36           H  
ATOM   1027  HG  SER A  79       9.911   3.190  -7.465  1.00  4.36           H  
ATOM   1028  N   TYR A  80      14.239   4.226  -6.948  1.00  3.96           N  
ATOM   1029  CA  TYR A  80      15.354   3.730  -7.747  1.00  3.96           C  
ATOM   1030  C   TYR A  80      15.573   2.220  -7.670  1.00  3.96           C  
ATOM   1031  O   TYR A  80      15.367   1.589  -6.636  1.00  3.96           O  
ATOM   1032  CB  TYR A  80      16.626   4.463  -7.334  1.00  3.96           C  
ATOM   1033  CG  TYR A  80      16.606   5.951  -7.653  1.00  3.96           C  
ATOM   1034  CD1 TYR A  80      16.006   6.824  -6.796  1.00  3.96           C  
ATOM   1035  CD2 TYR A  80      17.213   6.423  -8.797  1.00  3.96           C  
ATOM   1036  CE1 TYR A  80      16.000   8.179  -7.058  1.00  3.96           C  
ATOM   1037  CE2 TYR A  80      17.218   7.778  -9.070  1.00  3.96           C  
ATOM   1038  CZ  TYR A  80      16.615   8.654  -8.202  1.00  3.96           C  
ATOM   1039  OH  TYR A  80      16.626  10.003  -8.470  1.00  3.96           O  
ATOM   1040  H   TYR A  80      14.214   4.076  -5.936  1.00  3.96           H  
ATOM   1041  HA  TYR A  80      15.149   3.968  -8.789  1.00  3.96           H  
ATOM   1042 1HB  TYR A  80      16.782   4.349  -6.257  1.00  3.96           H  
ATOM   1043 2HB  TYR A  80      17.486   4.020  -7.835  1.00  3.96           H  
ATOM   1044  HD1 TYR A  80      15.528   6.430  -5.911  1.00  3.96           H  
ATOM   1045  HD2 TYR A  80      17.698   5.727  -9.482  1.00  3.96           H  
ATOM   1046  HE1 TYR A  80      15.514   8.865  -6.371  1.00  3.96           H  
ATOM   1047  HE2 TYR A  80      17.706   8.150  -9.971  1.00  3.96           H  
ATOM   1048  HH  TYR A  80      17.153  10.169  -9.259  1.00  3.96           H  
ATOM   1049  N   GLY A  81      16.037   1.663  -8.790  1.00  3.70           N  
ATOM   1050  CA  GLY A  81      16.393   0.248  -8.935  1.00  3.70           C  
ATOM   1051  C   GLY A  81      17.909   0.071  -9.014  1.00  3.70           C  
ATOM   1052  O   GLY A  81      18.408  -0.906  -9.571  1.00  3.70           O  
ATOM   1053  H   GLY A  81      16.156   2.259  -9.597  1.00  3.70           H  
ATOM   1054 1HA  GLY A  81      15.997  -0.322  -8.093  1.00  3.70           H  
ATOM   1055 2HA  GLY A  81      15.935  -0.155  -9.838  1.00  3.70           H  
ATOM   1056  N   PHE A  82      18.634   1.062  -8.516  1.00  3.57           N  
ATOM   1057  CA  PHE A  82      20.089   1.089  -8.585  1.00  3.57           C  
ATOM   1058  C   PHE A  82      20.797  -0.084  -7.918  1.00  3.57           C  
ATOM   1059  O   PHE A  82      20.458  -0.505  -6.811  1.00  3.57           O  
ATOM   1060  CB  PHE A  82      20.635   2.395  -8.002  1.00  3.57           C  
ATOM   1061  CG  PHE A  82      22.136   2.400  -7.983  1.00  3.57           C  
ATOM   1062  CD1 PHE A  82      22.878   2.592  -9.126  1.00  3.57           C  
ATOM   1063  CD2 PHE A  82      22.795   2.192  -6.804  1.00  3.57           C  
ATOM   1064  CE1 PHE A  82      24.248   2.557  -9.074  1.00  3.57           C  
ATOM   1065  CE2 PHE A  82      24.158   2.154  -6.741  1.00  3.57           C  
ATOM   1066  CZ  PHE A  82      24.882   2.326  -7.874  1.00  3.57           C  
ATOM   1067  H   PHE A  82      18.152   1.820  -8.058  1.00  3.57           H  
ATOM   1068  HA  PHE A  82      20.364   1.071  -9.642  1.00  3.57           H  
ATOM   1069 1HB  PHE A  82      20.293   3.243  -8.597  1.00  3.57           H  
ATOM   1070 2HB  PHE A  82      20.272   2.528  -6.980  1.00  3.57           H  
ATOM   1071  HD1 PHE A  82      22.367   2.762 -10.073  1.00  3.57           H  
ATOM   1072  HD2 PHE A  82      22.207   2.052  -5.925  1.00  3.57           H  
ATOM   1073  HE1 PHE A  82      24.835   2.701  -9.982  1.00  3.57           H  
ATOM   1074  HE2 PHE A  82      24.659   1.983  -5.802  1.00  3.57           H  
ATOM   1075  HZ  PHE A  82      25.967   2.284  -7.838  1.00  3.57           H  
ATOM   1076  N   GLN A  83      21.798  -0.603  -8.626  1.00  3.57           N  
ATOM   1077  CA  GLN A  83      22.638  -1.691  -8.164  1.00  3.57           C  
ATOM   1078  C   GLN A  83      24.108  -1.242  -8.099  1.00  3.57           C  
ATOM   1079  O   GLN A  83      24.569  -0.555  -9.010  1.00  3.57           O  
ATOM   1080  CB  GLN A  83      22.520  -2.879  -9.111  1.00  3.57           C  
ATOM   1081  CG  GLN A  83      21.224  -3.571  -9.160  1.00  3.57           C  
ATOM   1082  CD  GLN A  83      21.345  -4.821 -10.041  1.00  3.57           C  
ATOM   1083  OE1 GLN A  83      22.377  -5.533 -10.020  1.00  3.57           O  
ATOM   1084  NE2 GLN A  83      20.302  -5.103 -10.814  1.00  3.57           N  
ATOM   1085  H   GLN A  83      21.989  -0.206  -9.531  1.00  3.57           H  
ATOM   1086  HA  GLN A  83      22.285  -1.976  -7.177  1.00  3.57           H  
ATOM   1087 1HB  GLN A  83      22.712  -2.531 -10.122  1.00  3.57           H  
ATOM   1088 2HB  GLN A  83      23.249  -3.611  -8.880  1.00  3.57           H  
ATOM   1089 1HG  GLN A  83      20.932  -3.862  -8.157  1.00  3.57           H  
ATOM   1090 2HG  GLN A  83      20.471  -2.904  -9.592  1.00  3.57           H  
ATOM   1091 1HE2 GLN A  83      20.321  -5.907 -11.411  1.00  3.57           H  
ATOM   1092 2HE2 GLN A  83      19.494  -4.508 -10.804  1.00  3.57           H  
ATOM   1093  N   PRO A  84      24.908  -1.778  -7.155  1.00  3.71           N  
ATOM   1094  CA  PRO A  84      26.312  -1.466  -6.893  1.00  3.71           C  
ATOM   1095  C   PRO A  84      27.246  -1.829  -8.043  1.00  3.71           C  
ATOM   1096  O   PRO A  84      28.386  -1.373  -8.085  1.00  3.71           O  
ATOM   1097  CB  PRO A  84      26.616  -2.300  -5.644  1.00  3.71           C  
ATOM   1098  CG  PRO A  84      25.625  -3.427  -5.683  1.00  3.71           C  
ATOM   1099  CD  PRO A  84      24.386  -2.839  -6.282  1.00  3.71           C  
ATOM   1100  HA  PRO A  84      26.396  -0.392  -6.668  1.00  3.71           H  
ATOM   1101 1HB  PRO A  84      27.655  -2.654  -5.683  1.00  3.71           H  
ATOM   1102 2HB  PRO A  84      26.524  -1.676  -4.742  1.00  3.71           H  
ATOM   1103 1HG  PRO A  84      26.021  -4.257  -6.291  1.00  3.71           H  
ATOM   1104 2HG  PRO A  84      25.455  -3.825  -4.671  1.00  3.71           H  
ATOM   1105 1HD  PRO A  84      23.911  -3.635  -6.837  1.00  3.71           H  
ATOM   1106 2HD  PRO A  84      23.736  -2.429  -5.520  1.00  3.71           H  
ATOM   1107  N   THR A  85      26.758  -2.644  -8.975  1.00  3.98           N  
ATOM   1108  CA  THR A  85      26.825  -3.417 -10.205  1.00  3.98           C  
ATOM   1109  C   THR A  85      27.060  -2.439 -11.341  1.00  3.98           C  
ATOM   1110  O   THR A  85      27.812  -2.714 -12.280  1.00  3.98           O  
ATOM   1111  CB  THR A  85      25.509  -4.154 -10.512  1.00  3.98           C  
ATOM   1112  OG1 THR A  85      25.180  -5.096  -9.469  1.00  3.98           O  
ATOM   1113  CG2 THR A  85      25.594  -4.880 -11.815  1.00  3.98           C  
ATOM   1114  H   THR A  85      27.688  -2.431  -9.318  1.00  3.98           H  
ATOM   1115  HA  THR A  85      27.655  -4.119 -10.156  1.00  3.98           H  
ATOM   1116  HB  THR A  85      24.733  -3.430 -10.602  1.00  3.98           H  
ATOM   1117  HG1 THR A  85      24.248  -5.416  -9.616  1.00  3.98           H  
ATOM   1118 1HG2 THR A  85      24.638  -5.367 -12.014  1.00  3.98           H  
ATOM   1119 2HG2 THR A  85      25.815  -4.167 -12.610  1.00  3.98           H  
ATOM   1120 3HG2 THR A  85      26.381  -5.629 -11.767  1.00  3.98           H  
ATOM   1121  N   ASN A  86      26.364  -1.309 -11.257  1.00  4.33           N  
ATOM   1122  CA  ASN A  86      26.386  -0.273 -12.276  1.00  4.33           C  
ATOM   1123  C   ASN A  86      27.493   0.759 -12.028  1.00  4.33           C  
ATOM   1124  O   ASN A  86      28.024   0.868 -10.924  1.00  4.33           O  
ATOM   1125  CB  ASN A  86      25.043   0.399 -12.340  1.00  4.33           C  
ATOM   1126  CG  ASN A  86      23.943  -0.512 -12.771  1.00  4.33           C  
ATOM   1127  OD1 ASN A  86      24.129  -1.425 -13.586  1.00  4.33           O  
ATOM   1128  ND2 ASN A  86      22.774  -0.265 -12.247  1.00  4.33           N  
ATOM   1129  H   ASN A  86      25.778  -1.152 -10.433  1.00  4.33           H  
ATOM   1130  HA  ASN A  86      26.589  -0.741 -13.239  1.00  4.33           H  
ATOM   1131 1HB  ASN A  86      24.797   0.805 -11.367  1.00  4.33           H  
ATOM   1132 2HB  ASN A  86      25.102   1.210 -13.024  1.00  4.33           H  
ATOM   1133 1HD2 ASN A  86      21.983  -0.825 -12.498  1.00  4.33           H  
ATOM   1134 2HD2 ASN A  86      22.677   0.502 -11.615  1.00  4.33           H  
ATOM   1135  N   GLY A  87      27.844   1.517 -13.071  1.00  4.69           N  
ATOM   1136  CA  GLY A  87      28.871   2.552 -12.948  1.00  4.69           C  
ATOM   1137  C   GLY A  87      28.331   3.871 -12.402  1.00  4.69           C  
ATOM   1138  O   GLY A  87      27.164   3.967 -12.019  1.00  4.69           O  
ATOM   1139  H   GLY A  87      27.388   1.375 -13.960  1.00  4.69           H  
ATOM   1140 1HA  GLY A  87      29.665   2.190 -12.293  1.00  4.69           H  
ATOM   1141 2HA  GLY A  87      29.324   2.722 -13.924  1.00  4.69           H  
ATOM   1142  N   VAL A  88      29.175   4.902 -12.430  1.00  4.97           N  
ATOM   1143  CA  VAL A  88      28.858   6.211 -11.854  1.00  4.97           C  
ATOM   1144  C   VAL A  88      27.661   6.897 -12.480  1.00  4.97           C  
ATOM   1145  O   VAL A  88      26.859   7.521 -11.790  1.00  4.97           O  
ATOM   1146  CB  VAL A  88      30.062   7.146 -11.901  1.00  4.97           C  
ATOM   1147  CG1 VAL A  88      29.632   8.537 -11.459  1.00  4.97           C  
ATOM   1148  CG2 VAL A  88      31.148   6.606 -10.988  1.00  4.97           C  
ATOM   1149  H   VAL A  88      30.101   4.757 -12.810  1.00  4.97           H  
ATOM   1150  HA  VAL A  88      28.631   6.060 -10.814  1.00  4.97           H  
ATOM   1151  HB  VAL A  88      30.432   7.216 -12.923  1.00  4.97           H  
ATOM   1152 1HG1 VAL A  88      30.484   9.213 -11.492  1.00  4.97           H  
ATOM   1153 2HG1 VAL A  88      28.851   8.909 -12.121  1.00  4.97           H  
ATOM   1154 3HG1 VAL A  88      29.249   8.486 -10.437  1.00  4.97           H  
ATOM   1155 1HG2 VAL A  88      32.011   7.271 -11.014  1.00  4.97           H  
ATOM   1156 2HG2 VAL A  88      30.766   6.548  -9.968  1.00  4.97           H  
ATOM   1157 3HG2 VAL A  88      31.445   5.613 -11.321  1.00  4.97           H  
ATOM   1158  N   GLY A  89      27.526   6.779 -13.793  1.00  5.15           N  
ATOM   1159  CA  GLY A  89      26.421   7.402 -14.515  1.00  5.15           C  
ATOM   1160  C   GLY A  89      25.034   6.947 -14.037  1.00  5.15           C  
ATOM   1161  O   GLY A  89      24.030   7.574 -14.375  1.00  5.15           O  
ATOM   1162  H   GLY A  89      28.210   6.247 -14.305  1.00  5.15           H  
ATOM   1163 1HA  GLY A  89      26.498   8.484 -14.417  1.00  5.15           H  
ATOM   1164 2HA  GLY A  89      26.523   7.177 -15.576  1.00  5.15           H  
ATOM   1165  N   TYR A  90      24.968   5.853 -13.271  1.00  5.21           N  
ATOM   1166  CA  TYR A  90      23.708   5.349 -12.768  1.00  5.21           C  
ATOM   1167  C   TYR A  90      23.518   5.581 -11.275  1.00  5.21           C  
ATOM   1168  O   TYR A  90      22.512   5.141 -10.731  1.00  5.21           O  
ATOM   1169  CB  TYR A  90      23.661   3.860 -13.019  1.00  5.21           C  
ATOM   1170  CG  TYR A  90      23.746   3.503 -14.469  1.00  5.21           C  
ATOM   1171  CD1 TYR A  90      24.972   3.143 -14.998  1.00  5.21           C  
ATOM   1172  CD2 TYR A  90      22.619   3.516 -15.268  1.00  5.21           C  
ATOM   1173  CE1 TYR A  90      25.082   2.796 -16.320  1.00  5.21           C  
ATOM   1174  CE2 TYR A  90      22.723   3.168 -16.602  1.00  5.21           C  
ATOM   1175  CZ  TYR A  90      23.950   2.810 -17.128  1.00  5.21           C  
ATOM   1176  OH  TYR A  90      24.058   2.461 -18.456  1.00  5.21           O  
ATOM   1177  H   TYR A  90      25.816   5.356 -12.999  1.00  5.21           H  
ATOM   1178  HA  TYR A  90      22.892   5.844 -13.295  1.00  5.21           H  
ATOM   1179 1HB  TYR A  90      24.499   3.396 -12.500  1.00  5.21           H  
ATOM   1180 2HB  TYR A  90      22.745   3.440 -12.609  1.00  5.21           H  
ATOM   1181  HD1 TYR A  90      25.852   3.136 -14.356  1.00  5.21           H  
ATOM   1182  HD2 TYR A  90      21.652   3.796 -14.850  1.00  5.21           H  
ATOM   1183  HE1 TYR A  90      26.048   2.512 -16.733  1.00  5.21           H  
ATOM   1184  HE2 TYR A  90      21.838   3.176 -17.239  1.00  5.21           H  
ATOM   1185  HH  TYR A  90      23.192   2.507 -18.869  1.00  5.21           H  
ATOM   1186  N   GLN A  91      24.470   6.254 -10.614  1.00  5.18           N  
ATOM   1187  CA  GLN A  91      24.454   6.445  -9.152  1.00  5.18           C  
ATOM   1188  C   GLN A  91      23.665   7.707  -8.718  1.00  5.18           C  
ATOM   1189  O   GLN A  91      24.127   8.819  -8.967  1.00  5.18           O  
ATOM   1190  CB  GLN A  91      25.895   6.515  -8.642  1.00  5.18           C  
ATOM   1191  CG  GLN A  91      26.653   5.207  -8.768  1.00  5.18           C  
ATOM   1192  CD  GLN A  91      28.146   5.224  -8.383  1.00  5.18           C  
ATOM   1193  OE1 GLN A  91      28.795   6.267  -8.281  1.00  5.18           O  
ATOM   1194  NE2 GLN A  91      28.704   4.034  -8.184  1.00  5.18           N  
ATOM   1195  H   GLN A  91      25.259   6.637 -11.137  1.00  5.18           H  
ATOM   1196  HA  GLN A  91      24.041   5.554  -8.707  1.00  5.18           H  
ATOM   1197 1HB  GLN A  91      26.441   7.288  -9.174  1.00  5.18           H  
ATOM   1198 2HB  GLN A  91      25.865   6.767  -7.596  1.00  5.18           H  
ATOM   1199 1HG  GLN A  91      26.193   4.566  -8.065  1.00  5.18           H  
ATOM   1200 2HG  GLN A  91      26.545   4.814  -9.769  1.00  5.18           H  
ATOM   1201 1HE2 GLN A  91      29.668   3.969  -7.938  1.00  5.18           H  
ATOM   1202 2HE2 GLN A  91      28.159   3.200  -8.277  1.00  5.18           H  
ATOM   1203  N   PRO A  92      22.450   7.560  -8.120  1.00  5.12           N  
ATOM   1204  CA  PRO A  92      21.503   8.614  -7.734  1.00  5.12           C  
ATOM   1205  C   PRO A  92      22.036   9.801  -6.890  1.00  5.12           C  
ATOM   1206  O   PRO A  92      21.912  10.951  -7.319  1.00  5.12           O  
ATOM   1207  CB  PRO A  92      20.470   7.812  -6.934  1.00  5.12           C  
ATOM   1208  CG  PRO A  92      20.499   6.459  -7.524  1.00  5.12           C  
ATOM   1209  CD  PRO A  92      21.944   6.201  -7.771  1.00  5.12           C  
ATOM   1210  HA  PRO A  92      21.033   9.001  -8.651  1.00  5.12           H  
ATOM   1211 1HB  PRO A  92      20.751   7.785  -5.900  1.00  5.12           H  
ATOM   1212 2HB  PRO A  92      19.488   8.289  -6.991  1.00  5.12           H  
ATOM   1213 1HG  PRO A  92      20.033   5.727  -6.848  1.00  5.12           H  
ATOM   1214 2HG  PRO A  92      19.943   6.438  -8.458  1.00  5.12           H  
ATOM   1215 1HD  PRO A  92      22.459   5.815  -6.887  1.00  5.12           H  
ATOM   1216 2HD  PRO A  92      21.959   5.515  -8.570  1.00  5.12           H  
ATOM   1217  N   TYR A  93      22.589   9.544  -5.684  1.00  5.07           N  
ATOM   1218  CA  TYR A  93      23.022  10.651  -4.800  1.00  5.07           C  
ATOM   1219  C   TYR A  93      24.425  10.400  -4.232  1.00  5.07           C  
ATOM   1220  O   TYR A  93      24.638   9.384  -3.573  1.00  5.07           O  
ATOM   1221  CB  TYR A  93      22.003  10.788  -3.650  1.00  5.07           C  
ATOM   1222  CG  TYR A  93      20.576  11.083  -4.117  1.00  5.07           C  
ATOM   1223  CD1 TYR A  93      19.750  10.029  -4.425  1.00  5.07           C  
ATOM   1224  CD2 TYR A  93      20.108  12.382  -4.262  1.00  5.07           C  
ATOM   1225  CE1 TYR A  93      18.484  10.238  -4.899  1.00  5.07           C  
ATOM   1226  CE2 TYR A  93      18.818  12.594  -4.726  1.00  5.07           C  
ATOM   1227  CZ  TYR A  93      18.013  11.518  -5.052  1.00  5.07           C  
ATOM   1228  OH  TYR A  93      16.740  11.717  -5.532  1.00  5.07           O  
ATOM   1229  H   TYR A  93      22.688   8.576  -5.344  1.00  5.07           H  
ATOM   1230  HA  TYR A  93      23.057  11.575  -5.378  1.00  5.07           H  
ATOM   1231 1HB  TYR A  93      21.984   9.850  -3.085  1.00  5.07           H  
ATOM   1232 2HB  TYR A  93      22.308  11.551  -2.978  1.00  5.07           H  
ATOM   1233  HD1 TYR A  93      20.119   9.017  -4.293  1.00  5.07           H  
ATOM   1234  HD2 TYR A  93      20.749  13.230  -4.024  1.00  5.07           H  
ATOM   1235  HE1 TYR A  93      17.854   9.388  -5.146  1.00  5.07           H  
ATOM   1236  HE2 TYR A  93      18.446  13.606  -4.849  1.00  5.07           H  
ATOM   1237  HH  TYR A  93      16.401  10.890  -5.893  1.00  5.07           H  
ATOM   1238  N   GLY A  94      25.378  11.341  -4.392  1.00  5.08           N  
ATOM   1239  CA  GLY A  94      26.740  10.996  -3.958  1.00  5.08           C  
ATOM   1240  C   GLY A  94      27.511  11.993  -3.121  1.00  5.08           C  
ATOM   1241  O   GLY A  94      26.945  12.881  -2.497  1.00  5.08           O  
ATOM   1242  H   GLY A  94      25.192  12.240  -4.850  1.00  5.08           H  
ATOM   1243 1HA  GLY A  94      26.702  10.059  -3.416  1.00  5.08           H  
ATOM   1244 2HA  GLY A  94      27.324  10.797  -4.842  1.00  5.08           H  
ATOM   1245  N   GLY A  95      28.829  11.789  -3.056  1.00  5.17           N  
ATOM   1246  CA  GLY A  95      29.695  12.658  -2.273  1.00  5.17           C  
ATOM   1247  C   GLY A  95      29.850  13.991  -2.978  1.00  5.17           C  
ATOM   1248  O   GLY A  95      29.824  14.059  -4.214  1.00  5.17           O  
ATOM   1249  H   GLY A  95      29.234  11.020  -3.571  1.00  5.17           H  
ATOM   1250 1HA  GLY A  95      29.270  12.808  -1.281  1.00  5.17           H  
ATOM   1251 2HA  GLY A  95      30.670  12.191  -2.145  1.00  5.17           H  
ATOM   1252  N   GLY A  96      30.063  15.052  -2.208  1.00  5.33           N  
ATOM   1253  CA  GLY A  96      30.243  16.358  -2.820  1.00  5.33           C  
ATOM   1254  C   GLY A  96      31.423  16.377  -3.788  1.00  5.33           C  
ATOM   1255  O   GLY A  96      32.552  16.071  -3.398  1.00  5.33           O  
ATOM   1256  H   GLY A  96      30.076  14.956  -1.205  1.00  5.33           H  
ATOM   1257 1HA  GLY A  96      29.331  16.643  -3.328  1.00  5.33           H  
ATOM   1258 2HA  GLY A  96      30.404  17.100  -2.039  1.00  5.33           H  
ATOM   1259  N   GLY A  97      31.166  16.769  -5.033  1.00  5.51           N  
ATOM   1260  CA  GLY A  97      32.227  16.868  -6.040  1.00  5.51           C  
ATOM   1261  C   GLY A  97      32.415  18.327  -6.414  1.00  5.51           C  
ATOM   1262  O   GLY A  97      31.784  19.184  -5.795  1.00  5.51           O  
ATOM   1263  H   GLY A  97      30.195  16.968  -5.271  1.00  5.51           H  
ATOM   1264 1HA  GLY A  97      33.157  16.456  -5.652  1.00  5.51           H  
ATOM   1265 2HA  GLY A  97      31.959  16.292  -6.922  1.00  5.51           H  
ATOM   1266  N   SER A  98      33.292  18.609  -7.383  1.00  5.70           N  
ATOM   1267  CA  SER A  98      33.531  19.978  -7.852  1.00  5.70           C  
ATOM   1268  C   SER A  98      34.426  20.028  -9.098  1.00  5.70           C  
ATOM   1269  O   SER A  98      35.235  19.126  -9.329  1.00  5.70           O  
ATOM   1270  CB  SER A  98      34.193  20.812  -6.769  1.00  5.70           C  
ATOM   1271  OG  SER A  98      35.485  20.338  -6.499  1.00  5.70           O  
ATOM   1272  H   SER A  98      33.768  17.846  -7.846  1.00  5.70           H  
ATOM   1273  HA  SER A  98      32.570  20.426  -8.099  1.00  5.70           H  
ATOM   1274 1HB  SER A  98      34.250  21.847  -7.107  1.00  5.70           H  
ATOM   1275 2HB  SER A  98      33.604  20.809  -5.861  1.00  5.70           H  
ATOM   1276  HG  SER A  98      35.944  20.327  -7.347  1.00  5.70           H  
ATOM   1277  N   GLY A  99      34.364  21.150  -9.825  1.00  5.88           N  
ATOM   1278  CA  GLY A  99      35.313  21.491 -10.882  1.00  5.88           C  
ATOM   1279  C   GLY A  99      36.119  22.672 -10.352  1.00  5.88           C  
ATOM   1280  O   GLY A  99      37.276  22.895 -10.716  1.00  5.88           O  
ATOM   1281  H   GLY A  99      33.651  21.841  -9.631  1.00  5.88           H  
ATOM   1282 1HA  GLY A  99      35.963  20.645 -11.103  1.00  5.88           H  
ATOM   1283 2HA  GLY A  99      34.779  21.767 -11.793  1.00  5.88           H  
ATOM   1284  N   GLY A 100      35.489  23.356  -9.398  1.00  6.01           N  
ATOM   1285  CA  GLY A 100      36.010  24.523  -8.688  1.00  6.01           C  
ATOM   1286  C   GLY A 100      35.070  25.718  -8.831  1.00  6.01           C  
ATOM   1287  O   GLY A 100      34.644  26.043  -9.936  1.00  6.01           O  
ATOM   1288  H   GLY A 100      34.524  23.081  -9.234  1.00  6.01           H  
ATOM   1289 1HA  GLY A 100      36.139  24.280  -7.633  1.00  6.01           H  
ATOM   1290 2HA  GLY A 100      36.993  24.781  -9.081  1.00  6.01           H  
ATOM   1291  N   GLY A 101      34.788  26.398  -7.712  1.00  6.08           N  
ATOM   1292  CA  GLY A 101      33.867  27.540  -7.710  1.00  6.08           C  
ATOM   1293  C   GLY A 101      32.421  27.047  -7.689  1.00  6.08           C  
ATOM   1294  O   GLY A 101      32.173  25.903  -7.306  1.00  6.08           O  
ATOM   1295  H   GLY A 101      35.193  26.096  -6.838  1.00  6.08           H  
ATOM   1296 1HA  GLY A 101      34.056  28.166  -6.837  1.00  6.08           H  
ATOM   1297 2HA  GLY A 101      34.037  28.152  -8.594  1.00  6.08           H  
ATOM   1298  N   GLY A 102      31.469  27.918  -8.041  1.00  6.11           N  
ATOM   1299  CA  GLY A 102      30.039  27.585  -8.011  1.00  6.11           C  
ATOM   1300  C   GLY A 102      29.422  27.572  -6.611  1.00  6.11           C  
ATOM   1301  O   GLY A 102      29.895  28.263  -5.706  1.00  6.11           O  
ATOM   1302  H   GLY A 102      31.749  28.838  -8.349  1.00  6.11           H  
ATOM   1303 1HA  GLY A 102      29.498  28.303  -8.629  1.00  6.11           H  
ATOM   1304 2HA  GLY A 102      29.892  26.617  -8.474  1.00  6.11           H  
ATOM   1305  N   SER A 103      28.335  26.808  -6.465  1.00  6.12           N  
ATOM   1306  CA  SER A 103      27.531  26.742  -5.241  1.00  6.12           C  
ATOM   1307  C   SER A 103      26.821  25.401  -5.112  1.00  6.12           C  
ATOM   1308  O   SER A 103      26.515  24.765  -6.118  1.00  6.12           O  
ATOM   1309  CB  SER A 103      26.494  27.842  -5.215  1.00  6.12           C  
ATOM   1310  OG  SER A 103      25.699  27.753  -4.058  1.00  6.12           O  
ATOM   1311  H   SER A 103      28.032  26.255  -7.253  1.00  6.12           H  
ATOM   1312  HA  SER A 103      28.197  26.860  -4.384  1.00  6.12           H  
ATOM   1313 1HB  SER A 103      26.986  28.813  -5.253  1.00  6.12           H  
ATOM   1314 2HB  SER A 103      25.868  27.759  -6.083  1.00  6.12           H  
ATOM   1315  HG  SER A 103      25.207  26.911  -4.134  1.00  6.12           H  
ATOM   1316  N   GLY A 104      26.581  24.970  -3.872  1.00  6.18           N  
ATOM   1317  CA  GLY A 104      25.891  23.699  -3.618  1.00  6.18           C  
ATOM   1318  C   GLY A 104      24.500  23.710  -4.219  1.00  6.18           C  
ATOM   1319  O   GLY A 104      23.854  24.754  -4.242  1.00  6.18           O  
ATOM   1320  H   GLY A 104      26.877  25.542  -3.093  1.00  6.18           H  
ATOM   1321 1HA  GLY A 104      26.473  22.871  -4.029  1.00  6.18           H  
ATOM   1322 2HA  GLY A 104      25.812  23.548  -2.550  1.00  6.18           H  
ATOM   1323  N   GLY A 105      24.042  22.542  -4.690  1.00  6.33           N  
ATOM   1324  CA  GLY A 105      22.754  22.373  -5.390  1.00  6.33           C  
ATOM   1325  C   GLY A 105      21.552  22.669  -4.526  1.00  6.33           C  
ATOM   1326  O   GLY A 105      20.548  23.258  -4.955  1.00  6.33           O  
ATOM   1327  H   GLY A 105      24.633  21.721  -4.548  1.00  6.33           H  
ATOM   1328 1HA  GLY A 105      22.737  22.991  -6.288  1.00  6.33           H  
ATOM   1329 2HA  GLY A 105      22.694  21.347  -5.732  1.00  6.33           H  
ATOM   1330  N   GLY A 106      21.682  22.249  -3.293  1.00  6.60           N  
ATOM   1331  CA  GLY A 106      20.687  22.430  -2.270  1.00  6.60           C  
ATOM   1332  C   GLY A 106      19.315  21.849  -2.591  1.00  6.60           C  
ATOM   1333  O   GLY A 106      19.176  20.693  -3.023  1.00  6.60           O  
ATOM   1334  H   GLY A 106      22.542  21.785  -3.055  1.00  6.60           H  
ATOM   1335 1HA  GLY A 106      21.048  21.987  -1.341  1.00  6.60           H  
ATOM   1336 2HA  GLY A 106      20.603  23.481  -2.076  1.00  6.60           H  
ATOM   1337  N   GLY A 107      18.307  22.711  -2.425  1.00  6.98           N  
ATOM   1338  CA  GLY A 107      16.891  22.391  -2.578  1.00  6.98           C  
ATOM   1339  C   GLY A 107      16.285  22.568  -1.184  1.00  6.98           C  
ATOM   1340  O   GLY A 107      15.550  21.710  -0.681  1.00  6.98           O  
ATOM   1341  H   GLY A 107      18.562  23.636  -2.097  1.00  6.98           H  
ATOM   1342 1HA  GLY A 107      16.426  23.072  -3.290  1.00  6.98           H  
ATOM   1343 2HA  GLY A 107      16.761  21.370  -2.933  1.00  6.98           H  
ATOM   1344  N   SER A 108      16.637  23.704  -0.569  1.00  7.44           N  
ATOM   1345  CA  SER A 108      16.349  24.040   0.827  1.00  7.44           C  
ATOM   1346  C   SER A 108      14.928  24.034   1.325  1.00  7.44           C  
ATOM   1347  O   SER A 108      13.961  24.237   0.588  1.00  7.44           O  
ATOM   1348  CB  SER A 108      16.842  25.436   1.077  1.00  7.44           C  
ATOM   1349  OG  SER A 108      16.076  26.389   0.386  1.00  7.44           O  
ATOM   1350  H   SER A 108      17.246  24.346  -1.074  1.00  7.44           H  
ATOM   1351  HA  SER A 108      16.907  23.348   1.448  1.00  7.44           H  
ATOM   1352 1HB  SER A 108      16.858  25.664   2.139  1.00  7.44           H  
ATOM   1353 2HB  SER A 108      17.818  25.477   0.729  1.00  7.44           H  
ATOM   1354  HG  SER A 108      16.558  27.227   0.499  1.00  7.44           H  
ATOM   1355  N   PHE A 109      14.856  23.933   2.659  1.00  7.92           N  
ATOM   1356  CA  PHE A 109      13.607  23.853   3.433  1.00  7.92           C  
ATOM   1357  C   PHE A 109      12.891  25.193   3.482  1.00  7.92           C  
ATOM   1358  O   PHE A 109      11.786  25.298   4.003  1.00  7.92           O  
ATOM   1359  CB  PHE A 109      13.832  23.324   4.844  1.00  7.92           C  
ATOM   1360  CG  PHE A 109      12.562  22.869   5.522  1.00  7.92           C  
ATOM   1361  CD1 PHE A 109      11.949  21.686   5.107  1.00  7.92           C  
ATOM   1362  CD2 PHE A 109      11.998  23.565   6.564  1.00  7.92           C  
ATOM   1363  CE1 PHE A 109      10.806  21.221   5.714  1.00  7.92           C  
ATOM   1364  CE2 PHE A 109      10.849  23.096   7.174  1.00  7.92           C  
ATOM   1365  CZ  PHE A 109      10.263  21.928   6.747  1.00  7.92           C  
ATOM   1366  H   PHE A 109      15.755  23.857   3.147  1.00  7.92           H  
ATOM   1367  HA  PHE A 109      12.947  23.144   2.928  1.00  7.92           H  
ATOM   1368 1HB  PHE A 109      14.496  22.494   4.822  1.00  7.92           H  
ATOM   1369 2HB  PHE A 109      14.293  24.100   5.458  1.00  7.92           H  
ATOM   1370  HD1 PHE A 109      12.390  21.132   4.293  1.00  7.92           H  
ATOM   1371  HD2 PHE A 109      12.468  24.488   6.917  1.00  7.92           H  
ATOM   1372  HE1 PHE A 109      10.341  20.297   5.379  1.00  7.92           H  
ATOM   1373  HE2 PHE A 109      10.413  23.651   8.005  1.00  7.92           H  
ATOM   1374  HZ  PHE A 109       9.377  21.577   7.234  1.00  7.92           H  
ATOM   1375  N   ASP A 110      13.546  26.234   2.955  1.00  8.37           N  
ATOM   1376  CA  ASP A 110      12.948  27.555   2.792  1.00  8.37           C  
ATOM   1377  C   ASP A 110      11.783  27.446   1.799  1.00  8.37           C  
ATOM   1378  O   ASP A 110      10.894  28.297   1.763  1.00  8.37           O  
ATOM   1379  CB  ASP A 110      13.957  28.586   2.289  1.00  8.37           C  
ATOM   1380  CG  ASP A 110      14.992  29.003   3.341  1.00  8.37           C  
ATOM   1381  OD1 ASP A 110      14.819  28.688   4.497  1.00  8.37           O  
ATOM   1382  OD2 ASP A 110      15.943  29.647   2.970  1.00  8.37           O  
ATOM   1383  H   ASP A 110      14.474  26.079   2.592  1.00  8.37           H  
ATOM   1384  HA  ASP A 110      12.552  27.887   3.751  1.00  8.37           H  
ATOM   1385 1HB  ASP A 110      14.479  28.181   1.424  1.00  8.37           H  
ATOM   1386 2HB  ASP A 110      13.424  29.473   1.953  1.00  8.37           H  
ATOM   1387  N   ASN A 111      11.780  26.359   1.013  1.00  8.73           N  
ATOM   1388  CA  ASN A 111      10.731  26.060   0.065  1.00  8.73           C  
ATOM   1389  C   ASN A 111      10.210  24.644   0.368  1.00  8.73           C  
ATOM   1390  O   ASN A 111      10.393  23.730  -0.437  1.00  8.73           O  
ATOM   1391  CB  ASN A 111      11.265  26.129  -1.355  1.00  8.73           C  
ATOM   1392  CG  ASN A 111      11.794  27.491  -1.719  1.00  8.73           C  
ATOM   1393  OD1 ASN A 111      11.031  28.410  -2.034  1.00  8.73           O  
ATOM   1394  ND2 ASN A 111      13.093  27.642  -1.678  1.00  8.73           N  
ATOM   1395  H   ASN A 111      12.551  25.693   1.068  1.00  8.73           H  
ATOM   1396  HA  ASN A 111       9.933  26.776   0.182  1.00  8.73           H  
ATOM   1397 1HB  ASN A 111      12.071  25.406  -1.463  1.00  8.73           H  
ATOM   1398 2HB  ASN A 111      10.484  25.853  -2.059  1.00  8.73           H  
ATOM   1399 1HD2 ASN A 111      13.501  28.524  -1.903  1.00  8.73           H  
ATOM   1400 2HD2 ASN A 111      13.679  26.873  -1.412  1.00  8.73           H  
ATOM   1401  N   PRO A 112       9.548  24.440   1.534  1.00  8.98           N  
ATOM   1402  CA  PRO A 112       9.146  23.160   2.064  1.00  8.98           C  
ATOM   1403  C   PRO A 112       8.004  22.643   1.243  1.00  8.98           C  
ATOM   1404  O   PRO A 112       7.310  23.412   0.564  1.00  8.98           O  
ATOM   1405  CB  PRO A 112       8.708  23.485   3.487  1.00  8.98           C  
ATOM   1406  CG  PRO A 112       8.187  24.886   3.400  1.00  8.98           C  
ATOM   1407  CD  PRO A 112       9.054  25.573   2.359  1.00  8.98           C  
ATOM   1408  HA  PRO A 112      10.001  22.466   2.049  1.00  8.98           H  
ATOM   1409 1HB  PRO A 112       7.965  22.753   3.835  1.00  8.98           H  
ATOM   1410 2HB  PRO A 112       9.572  23.415   4.160  1.00  8.98           H  
ATOM   1411 1HG  PRO A 112       7.124  24.879   3.132  1.00  8.98           H  
ATOM   1412 2HG  PRO A 112       8.266  25.365   4.388  1.00  8.98           H  
ATOM   1413 1HD  PRO A 112       8.449  26.262   1.779  1.00  8.98           H  
ATOM   1414 2HD  PRO A 112       9.839  26.069   2.891  1.00  8.98           H  
ATOM   1415  N   VAL A 113       7.791  21.347   1.296  1.00  9.15           N  
ATOM   1416  CA  VAL A 113       6.715  20.750   0.545  1.00  9.15           C  
ATOM   1417  C   VAL A 113       5.881  19.856   1.418  1.00  9.15           C  
ATOM   1418  O   VAL A 113       6.356  19.364   2.441  1.00  9.15           O  
ATOM   1419  CB  VAL A 113       7.294  19.874  -0.528  1.00  9.15           C  
ATOM   1420  CG1 VAL A 113       8.200  20.677  -1.419  1.00  9.15           C  
ATOM   1421  CG2 VAL A 113       7.983  18.774   0.156  1.00  9.15           C  
ATOM   1422  H   VAL A 113       8.391  20.765   1.860  1.00  9.15           H  
ATOM   1423  HA  VAL A 113       6.090  21.534   0.115  1.00  9.15           H  
ATOM   1424  HB  VAL A 113       6.505  19.494  -1.153  1.00  9.15           H  
ATOM   1425 1HG1 VAL A 113       8.596  20.049  -2.173  1.00  9.15           H  
ATOM   1426 2HG1 VAL A 113       7.632  21.469  -1.870  1.00  9.15           H  
ATOM   1427 3HG1 VAL A 113       9.023  21.099  -0.849  1.00  9.15           H  
ATOM   1428 1HG2 VAL A 113       8.434  18.102  -0.545  1.00  9.15           H  
ATOM   1429 2HG2 VAL A 113       8.722  19.215   0.764  1.00  9.15           H  
ATOM   1430 3HG2 VAL A 113       7.275  18.227   0.773  1.00  9.15           H  
ATOM   1431  N   LEU A 114       4.687  19.560   0.945  1.00  9.29           N  
ATOM   1432  CA  LEU A 114       3.765  18.657   1.600  1.00  9.29           C  
ATOM   1433  C   LEU A 114       3.851  18.571   3.124  1.00  9.29           C  
ATOM   1434  O   LEU A 114       4.268  17.547   3.658  1.00  9.29           O  
ATOM   1435  CB  LEU A 114       3.980  17.243   1.081  1.00  9.29           C  
ATOM   1436  CG  LEU A 114       3.106  16.225   1.765  1.00  9.29           C  
ATOM   1437  CD1 LEU A 114       1.651  16.587   1.526  1.00  9.29           C  
ATOM   1438  CD2 LEU A 114       3.441  14.826   1.253  1.00  9.29           C  
ATOM   1439  H   LEU A 114       4.392  20.006   0.086  1.00  9.29           H  
ATOM   1440  HA  LEU A 114       2.762  18.948   1.309  1.00  9.29           H  
ATOM   1441 1HB  LEU A 114       3.798  17.216   0.025  1.00  9.29           H  
ATOM   1442 2HB  LEU A 114       5.018  16.959   1.259  1.00  9.29           H  
ATOM   1443  HG  LEU A 114       3.288  16.264   2.825  1.00  9.29           H  
ATOM   1444 1HD1 LEU A 114       1.019  15.890   2.041  1.00  9.29           H  
ATOM   1445 2HD1 LEU A 114       1.465  17.589   1.918  1.00  9.29           H  
ATOM   1446 3HD1 LEU A 114       1.431  16.564   0.463  1.00  9.29           H  
ATOM   1447 1HD2 LEU A 114       2.820  14.095   1.764  1.00  9.29           H  
ATOM   1448 2HD2 LEU A 114       3.258  14.774   0.177  1.00  9.29           H  
ATOM   1449 3HD2 LEU A 114       4.483  14.607   1.452  1.00  9.29           H  
ATOM   1450  N   PRO A 115       3.286  19.538   3.859  1.00  9.40           N  
ATOM   1451  CA  PRO A 115       3.202  19.561   5.308  1.00  9.40           C  
ATOM   1452  C   PRO A 115       2.088  18.630   5.738  1.00  9.40           C  
ATOM   1453  O   PRO A 115       1.042  19.067   6.215  1.00  9.40           O  
ATOM   1454  CB  PRO A 115       2.871  21.026   5.594  1.00  9.40           C  
ATOM   1455  CG  PRO A 115       2.061  21.459   4.398  1.00  9.40           C  
ATOM   1456  CD  PRO A 115       2.681  20.720   3.212  1.00  9.40           C  
ATOM   1457  HA  PRO A 115       4.163  19.251   5.747  1.00  9.40           H  
ATOM   1458 1HB  PRO A 115       2.325  21.107   6.544  1.00  9.40           H  
ATOM   1459 2HB  PRO A 115       3.778  21.603   5.702  1.00  9.40           H  
ATOM   1460 1HG  PRO A 115       1.003  21.194   4.550  1.00  9.40           H  
ATOM   1461 2HG  PRO A 115       2.102  22.551   4.286  1.00  9.40           H  
ATOM   1462 1HD  PRO A 115       1.871  20.448   2.532  1.00  9.40           H  
ATOM   1463 2HD  PRO A 115       3.452  21.338   2.731  1.00  9.40           H  
ATOM   1464  N   PHE A 116       2.300  17.348   5.490  1.00  9.44           N  
ATOM   1465  CA  PHE A 116       1.305  16.323   5.724  1.00  9.44           C  
ATOM   1466  C   PHE A 116       0.854  16.266   7.182  1.00  9.44           C  
ATOM   1467  O   PHE A 116      -0.344  16.180   7.456  1.00  9.44           O  
ATOM   1468  CB  PHE A 116       1.789  14.947   5.256  1.00  9.44           C  
ATOM   1469  CG  PHE A 116       0.759  13.919   5.474  1.00  9.44           C  
ATOM   1470  CD1 PHE A 116      -0.297  13.810   4.591  1.00  9.44           C  
ATOM   1471  CD2 PHE A 116       0.801  13.089   6.562  1.00  9.44           C  
ATOM   1472  CE1 PHE A 116      -1.291  12.889   4.797  1.00  9.44           C  
ATOM   1473  CE2 PHE A 116      -0.195  12.169   6.789  1.00  9.44           C  
ATOM   1474  CZ  PHE A 116      -1.247  12.068   5.901  1.00  9.44           C  
ATOM   1475  H   PHE A 116       3.206  17.087   5.104  1.00  9.44           H  
ATOM   1476  HA  PHE A 116       0.430  16.573   5.122  1.00  9.44           H  
ATOM   1477 1HB  PHE A 116       2.017  14.969   4.206  1.00  9.44           H  
ATOM   1478 2HB  PHE A 116       2.689  14.663   5.778  1.00  9.44           H  
ATOM   1479  HD1 PHE A 116      -0.339  14.470   3.731  1.00  9.44           H  
ATOM   1480  HD2 PHE A 116       1.627  13.175   7.253  1.00  9.44           H  
ATOM   1481  HE1 PHE A 116      -2.117  12.816   4.092  1.00  9.44           H  
ATOM   1482  HE2 PHE A 116      -0.150  11.520   7.662  1.00  9.44           H  
ATOM   1483  HZ  PHE A 116      -2.038  11.339   6.069  1.00  9.44           H  
ATOM   1484  N   ASN A 117       1.801  16.264   8.128  1.00  9.38           N  
ATOM   1485  CA  ASN A 117       1.393  16.155   9.531  1.00  9.38           C  
ATOM   1486  C   ASN A 117       2.493  16.599  10.507  1.00  9.38           C  
ATOM   1487  O   ASN A 117       3.562  17.061  10.109  1.00  9.38           O  
ATOM   1488  CB  ASN A 117       0.903  14.729   9.820  1.00  9.38           C  
ATOM   1489  CG  ASN A 117      -0.217  14.626  10.839  1.00  9.38           C  
ATOM   1490  OD1 ASN A 117      -0.232  15.337  11.841  1.00  9.38           O  
ATOM   1491  ND2 ASN A 117      -1.155  13.753  10.583  1.00  9.38           N  
ATOM   1492  H   ASN A 117       2.786  16.351   7.865  1.00  9.38           H  
ATOM   1493  HA  ASN A 117       0.550  16.830   9.687  1.00  9.38           H  
ATOM   1494 1HB  ASN A 117       0.543  14.286   8.930  1.00  9.38           H  
ATOM   1495 2HB  ASN A 117       1.739  14.124  10.169  1.00  9.38           H  
ATOM   1496 1HD2 ASN A 117      -1.919  13.644  11.214  1.00  9.38           H  
ATOM   1497 2HD2 ASN A 117      -1.108  13.202   9.751  1.00  9.38           H  
ATOM   1498  N   ASP A 118       2.237  16.399  11.796  1.00  9.20           N  
ATOM   1499  CA  ASP A 118       3.068  16.848  12.908  1.00  9.20           C  
ATOM   1500  C   ASP A 118       4.582  16.697  12.750  1.00  9.20           C  
ATOM   1501  O   ASP A 118       5.329  17.652  12.973  1.00  9.20           O  
ATOM   1502  CB  ASP A 118       2.611  16.056  14.152  1.00  9.20           C  
ATOM   1503  CG  ASP A 118       2.632  14.438  13.971  1.00  9.20           C  
ATOM   1504  OD1 ASP A 118       2.926  13.944  12.868  1.00  9.20           O  
ATOM   1505  OD2 ASP A 118       2.379  13.752  14.926  1.00  9.20           O  
ATOM   1506  H   ASP A 118       1.344  15.989  12.025  1.00  9.20           H  
ATOM   1507  HA  ASP A 118       2.854  17.904  13.068  1.00  9.20           H  
ATOM   1508 1HB  ASP A 118       3.248  16.317  14.997  1.00  9.20           H  
ATOM   1509 2HB  ASP A 118       1.593  16.354  14.410  1.00  9.20           H  
ATOM   1510  N   GLY A 119       5.021  15.510  12.383  1.00  8.93           N  
ATOM   1511  CA  GLY A 119       6.435  15.191  12.238  1.00  8.93           C  
ATOM   1512  C   GLY A 119       6.867  14.995  10.791  1.00  8.93           C  
ATOM   1513  O   GLY A 119       7.924  14.406  10.546  1.00  8.93           O  
ATOM   1514  H   GLY A 119       4.317  14.793  12.229  1.00  8.93           H  
ATOM   1515 1HA  GLY A 119       7.034  15.976  12.698  1.00  8.93           H  
ATOM   1516 2HA  GLY A 119       6.641  14.282  12.797  1.00  8.93           H  
ATOM   1517  N   VAL A 120       6.050  15.423   9.826  1.00  8.64           N  
ATOM   1518  CA  VAL A 120       6.410  15.094   8.456  1.00  8.64           C  
ATOM   1519  C   VAL A 120       6.097  16.082   7.330  1.00  8.64           C  
ATOM   1520  O   VAL A 120       4.975  16.583   7.152  1.00  8.64           O  
ATOM   1521  CB  VAL A 120       5.713  13.764   8.125  1.00  8.64           C  
ATOM   1522  CG1 VAL A 120       4.260  13.936   8.297  1.00  8.64           C  
ATOM   1523  CG2 VAL A 120       5.984  13.343   6.722  1.00  8.64           C  
ATOM   1524  H   VAL A 120       5.204  15.951  10.038  1.00  8.64           H  
ATOM   1525  HA  VAL A 120       7.485  14.926   8.434  1.00  8.64           H  
ATOM   1526  HB  VAL A 120       6.060  12.993   8.812  1.00  8.64           H  
ATOM   1527 1HG1 VAL A 120       3.750  13.013   8.071  1.00  8.64           H  
ATOM   1528 2HG1 VAL A 120       4.046  14.234   9.322  1.00  8.64           H  
ATOM   1529 3HG1 VAL A 120       3.939  14.702   7.624  1.00  8.64           H  
ATOM   1530 1HG2 VAL A 120       5.465  12.431   6.553  1.00  8.64           H  
ATOM   1531 2HG2 VAL A 120       5.620  14.092   6.023  1.00  8.64           H  
ATOM   1532 3HG2 VAL A 120       7.058  13.198   6.577  1.00  8.64           H  
ATOM   1533  N   TYR A 121       7.129  16.213   6.503  1.00  8.40           N  
ATOM   1534  CA  TYR A 121       7.213  16.913   5.229  1.00  8.40           C  
ATOM   1535  C   TYR A 121       7.901  15.900   4.341  1.00  8.40           C  
ATOM   1536  O   TYR A 121       8.352  14.885   4.844  1.00  8.40           O  
ATOM   1537  CB  TYR A 121       8.044  18.189   5.309  1.00  8.40           C  
ATOM   1538  CG  TYR A 121       7.530  19.257   6.224  1.00  8.40           C  
ATOM   1539  CD1 TYR A 121       7.764  19.188   7.593  1.00  8.40           C  
ATOM   1540  CD2 TYR A 121       6.875  20.351   5.689  1.00  8.40           C  
ATOM   1541  CE1 TYR A 121       7.312  20.203   8.412  1.00  8.40           C  
ATOM   1542  CE2 TYR A 121       6.438  21.360   6.507  1.00  8.40           C  
ATOM   1543  CZ  TYR A 121       6.650  21.289   7.863  1.00  8.40           C  
ATOM   1544  OH  TYR A 121       6.213  22.302   8.679  1.00  8.40           O  
ATOM   1545  H   TYR A 121       7.977  15.750   6.795  1.00  8.40           H  
ATOM   1546  HA  TYR A 121       6.227  17.120   4.842  1.00  8.40           H  
ATOM   1547 1HB  TYR A 121       9.024  17.948   5.597  1.00  8.40           H  
ATOM   1548 2HB  TYR A 121       8.109  18.621   4.311  1.00  8.40           H  
ATOM   1549  HD1 TYR A 121       8.295  18.338   8.021  1.00  8.40           H  
ATOM   1550  HD2 TYR A 121       6.705  20.417   4.617  1.00  8.40           H  
ATOM   1551  HE1 TYR A 121       7.480  20.161   9.478  1.00  8.40           H  
ATOM   1552  HE2 TYR A 121       5.930  22.222   6.084  1.00  8.40           H  
ATOM   1553  HH  TYR A 121       5.787  22.978   8.148  1.00  8.40           H  
ATOM   1554  N   PHE A 122       7.951  16.112   3.040  1.00  8.25           N  
ATOM   1555  CA  PHE A 122       8.696  15.170   2.195  1.00  8.25           C  
ATOM   1556  C   PHE A 122       9.815  15.936   1.487  1.00  8.25           C  
ATOM   1557  O   PHE A 122      10.328  15.524   0.438  1.00  8.25           O  
ATOM   1558  CB  PHE A 122       7.738  14.483   1.223  1.00  8.25           C  
ATOM   1559  CG  PHE A 122       8.207  13.149   0.641  1.00  8.25           C  
ATOM   1560  CD1 PHE A 122       8.211  12.019   1.425  1.00  8.25           C  
ATOM   1561  CD2 PHE A 122       8.579  13.012  -0.670  1.00  8.25           C  
ATOM   1562  CE1 PHE A 122       8.568  10.790   0.903  1.00  8.25           C  
ATOM   1563  CE2 PHE A 122       8.951  11.803  -1.183  1.00  8.25           C  
ATOM   1564  CZ  PHE A 122       8.947  10.687  -0.393  1.00  8.25           C  
ATOM   1565  H   PHE A 122       7.508  16.933   2.635  1.00  8.25           H  
ATOM   1566  HA  PHE A 122       9.159  14.406   2.825  1.00  8.25           H  
ATOM   1567 1HB  PHE A 122       6.801  14.300   1.740  1.00  8.25           H  
ATOM   1568 2HB  PHE A 122       7.524  15.154   0.401  1.00  8.25           H  
ATOM   1569  HD1 PHE A 122       7.909  12.108   2.467  1.00  8.25           H  
ATOM   1570  HD2 PHE A 122       8.572  13.855  -1.303  1.00  8.25           H  
ATOM   1571  HE1 PHE A 122       8.542   9.901   1.524  1.00  8.25           H  
ATOM   1572  HE2 PHE A 122       9.236  11.737  -2.230  1.00  8.25           H  
ATOM   1573  HZ  PHE A 122       9.235   9.722  -0.800  1.00  8.25           H  
ATOM   1574  N   ALA A 123      10.133  17.099   2.063  1.00  8.23           N  
ATOM   1575  CA  ALA A 123      11.085  18.063   1.522  1.00  8.23           C  
ATOM   1576  C   ALA A 123      12.495  17.560   1.345  1.00  8.23           C  
ATOM   1577  O   ALA A 123      13.099  16.977   2.243  1.00  8.23           O  
ATOM   1578  CB  ALA A 123      11.130  19.291   2.424  1.00  8.23           C  
ATOM   1579  H   ALA A 123       9.675  17.315   2.935  1.00  8.23           H  
ATOM   1580  HA  ALA A 123      10.737  18.353   0.538  1.00  8.23           H  
ATOM   1581 1HB  ALA A 123      11.806  20.032   1.985  1.00  8.23           H  
ATOM   1582 2HB  ALA A 123      10.143  19.724   2.528  1.00  8.23           H  
ATOM   1583 3HB  ALA A 123      11.495  19.001   3.400  1.00  8.23           H  
ATOM   1584  N   SER A 124      13.058  17.964   0.223  1.00  8.29           N  
ATOM   1585  CA  SER A 124      14.439  17.687  -0.147  1.00  8.29           C  
ATOM   1586  C   SER A 124      15.486  18.222   0.857  1.00  8.29           C  
ATOM   1587  O   SER A 124      16.199  17.453   1.526  1.00  8.29           O  
ATOM   1588  CB  SER A 124      14.610  18.354  -1.488  1.00  8.29           C  
ATOM   1589  OG  SER A 124      14.360  19.711  -1.377  1.00  8.29           O  
ATOM   1590  H   SER A 124      12.444  18.405  -0.459  1.00  8.29           H  
ATOM   1591  HA  SER A 124      14.548  16.616  -0.243  1.00  8.29           H  
ATOM   1592 1HB  SER A 124      15.586  18.219  -1.849  1.00  8.29           H  
ATOM   1593 2HB  SER A 124      13.920  17.917  -2.201  1.00  8.29           H  
ATOM   1594  HG  SER A 124      15.116  20.104  -0.917  1.00  8.29           H  
ATOM   1595  N   THR A 125      15.527  19.546   1.014  1.00  8.38           N  
ATOM   1596  CA  THR A 125      16.260  20.301   2.051  1.00  8.38           C  
ATOM   1597  C   THR A 125      17.796  20.362   2.100  1.00  8.38           C  
ATOM   1598  O   THR A 125      18.361  21.403   2.400  1.00  8.38           O  
ATOM   1599  CB  THR A 125      15.860  19.862   3.462  1.00  8.38           C  
ATOM   1600  OG1 THR A 125      14.471  20.083   3.664  1.00  8.38           O  
ATOM   1601  CG2 THR A 125      16.668  20.707   4.451  1.00  8.38           C  
ATOM   1602  H   THR A 125      14.997  20.110   0.342  1.00  8.38           H  
ATOM   1603  HA  THR A 125      15.920  21.323   1.951  1.00  8.38           H  
ATOM   1604  HB  THR A 125      16.079  18.813   3.627  1.00  8.38           H  
ATOM   1605  HG1 THR A 125      13.976  19.351   3.276  1.00  8.38           H  
ATOM   1606 1HG2 THR A 125      16.386  20.442   5.462  1.00  8.38           H  
ATOM   1607 2HG2 THR A 125      17.726  20.529   4.306  1.00  8.38           H  
ATOM   1608 3HG2 THR A 125      16.477  21.757   4.290  1.00  8.38           H  
ATOM   1609  N   GLU A 126      18.454  19.252   1.907  1.00  8.42           N  
ATOM   1610  CA  GLU A 126      19.860  19.071   2.293  1.00  8.42           C  
ATOM   1611  C   GLU A 126      21.009  19.999   1.843  1.00  8.42           C  
ATOM   1612  O   GLU A 126      21.104  20.444   0.699  1.00  8.42           O  
ATOM   1613  CB  GLU A 126      20.242  17.663   1.947  1.00  8.42           C  
ATOM   1614  CG  GLU A 126      19.596  16.741   2.817  1.00  8.42           C  
ATOM   1615  CD  GLU A 126      19.998  15.452   2.617  1.00  8.42           C  
ATOM   1616  OE1 GLU A 126      21.146  15.177   2.688  1.00  8.42           O  
ATOM   1617  OE2 GLU A 126      19.169  14.652   2.384  1.00  8.42           O  
ATOM   1618  H   GLU A 126      17.896  18.452   1.611  1.00  8.42           H  
ATOM   1619  HA  GLU A 126      19.861  19.110   3.363  1.00  8.42           H  
ATOM   1620 1HB  GLU A 126      19.929  17.427   0.936  1.00  8.42           H  
ATOM   1621 2HB  GLU A 126      21.304  17.540   2.014  1.00  8.42           H  
ATOM   1622 1HG  GLU A 126      19.778  17.032   3.845  1.00  8.42           H  
ATOM   1623 2HG  GLU A 126      18.538  16.806   2.611  1.00  8.42           H  
ATOM   1624  N   LYS A 127      21.932  20.215   2.813  1.00  8.34           N  
ATOM   1625  CA  LYS A 127      23.198  20.958   2.688  1.00  8.34           C  
ATOM   1626  C   LYS A 127      24.241  19.993   2.190  1.00  8.34           C  
ATOM   1627  O   LYS A 127      25.276  20.374   1.646  1.00  8.34           O  
ATOM   1628  CB  LYS A 127      23.691  21.556   4.009  1.00  8.34           C  
ATOM   1629  CG  LYS A 127      22.897  22.693   4.561  1.00  8.34           C  
ATOM   1630  CD  LYS A 127      23.433  23.108   5.937  1.00  8.34           C  
ATOM   1631  CE  LYS A 127      24.807  23.770   5.816  1.00  8.34           C  
ATOM   1632  NZ  LYS A 127      25.330  24.236   7.136  1.00  8.34           N  
ATOM   1633  H   LYS A 127      21.771  19.751   3.703  1.00  8.34           H  
ATOM   1634  HA  LYS A 127      23.079  21.752   1.953  1.00  8.34           H  
ATOM   1635 1HB  LYS A 127      23.702  20.770   4.769  1.00  8.34           H  
ATOM   1636 2HB  LYS A 127      24.719  21.897   3.883  1.00  8.34           H  
ATOM   1637 1HG  LYS A 127      22.986  23.539   3.883  1.00  8.34           H  
ATOM   1638 2HG  LYS A 127      21.866  22.411   4.622  1.00  8.34           H  
ATOM   1639 1HD  LYS A 127      22.748  23.804   6.412  1.00  8.34           H  
ATOM   1640 2HD  LYS A 127      23.518  22.224   6.574  1.00  8.34           H  
ATOM   1641 1HE  LYS A 127      25.510  23.055   5.392  1.00  8.34           H  
ATOM   1642 2HE  LYS A 127      24.729  24.628   5.147  1.00  8.34           H  
ATOM   1643 1HZ  LYS A 127      26.235  24.664   7.003  1.00  8.34           H  
ATOM   1644 2HZ  LYS A 127      24.699  24.912   7.541  1.00  8.34           H  
ATOM   1645 3HZ  LYS A 127      25.422  23.447   7.761  1.00  8.34           H  
ATOM   1646  N   SER A 128      23.872  18.719   2.247  1.00  8.12           N  
ATOM   1647  CA  SER A 128      24.669  17.588   1.780  1.00  8.12           C  
ATOM   1648  C   SER A 128      24.722  17.563   0.231  1.00  8.12           C  
ATOM   1649  O   SER A 128      25.281  16.662  -0.395  1.00  8.12           O  
ATOM   1650  CB  SER A 128      24.084  16.309   2.326  1.00  8.12           C  
ATOM   1651  OG  SER A 128      24.116  16.302   3.750  1.00  8.12           O  
ATOM   1652  H   SER A 128      23.014  18.520   2.773  1.00  8.12           H  
ATOM   1653  HA  SER A 128      25.687  17.698   2.160  1.00  8.12           H  
ATOM   1654 1HB  SER A 128      23.086  16.194   1.972  1.00  8.12           H  
ATOM   1655 2HB  SER A 128      24.657  15.467   1.949  1.00  8.12           H  
ATOM   1656  HG  SER A 128      23.396  16.924   4.066  1.00  8.12           H  
ATOM   1657  N   ASN A 129      24.163  18.606  -0.379  1.00  7.79           N  
ATOM   1658  CA  ASN A 129      24.258  18.865  -1.794  1.00  7.79           C  
ATOM   1659  C   ASN A 129      25.337  19.916  -2.032  1.00  7.79           C  
ATOM   1660  O   ASN A 129      25.516  20.408  -3.153  1.00  7.79           O  
ATOM   1661  CB  ASN A 129      22.948  19.354  -2.322  1.00  7.79           C  
ATOM   1662  CG  ASN A 129      21.973  18.337  -2.283  1.00  7.79           C  
ATOM   1663  OD1 ASN A 129      21.938  17.460  -3.147  1.00  7.79           O  
ATOM   1664  ND2 ASN A 129      21.158  18.391  -1.287  1.00  7.79           N  
ATOM   1665  H   ASN A 129      23.667  19.277   0.188  1.00  7.79           H  
ATOM   1666  HA  ASN A 129      24.545  17.955  -2.285  1.00  7.79           H  
ATOM   1667 1HB  ASN A 129      22.606  20.177  -1.706  1.00  7.79           H  
ATOM   1668 2HB  ASN A 129      23.058  19.705  -3.347  1.00  7.79           H  
ATOM   1669 1HD2 ASN A 129      20.446  17.695  -1.194  1.00  7.79           H  
ATOM   1670 2HD2 ASN A 129      21.216  19.156  -0.623  1.00  7.79           H  
ATOM   1671  N   GLY A 130      26.102  20.205  -0.967  1.00  7.43           N  
ATOM   1672  CA  GLY A 130      27.163  21.208  -0.898  1.00  7.43           C  
ATOM   1673  C   GLY A 130      28.451  20.877  -1.640  1.00  7.43           C  
ATOM   1674  O   GLY A 130      29.545  20.934  -1.075  1.00  7.43           O  
ATOM   1675  H   GLY A 130      25.886  19.752  -0.084  1.00  7.43           H  
ATOM   1676 1HA  GLY A 130      26.786  22.157  -1.244  1.00  7.43           H  
ATOM   1677 2HA  GLY A 130      27.404  21.357   0.154  1.00  7.43           H  
ATOM   1678  N   GLY A 131      28.316  20.527  -2.902  1.00  7.07           N  
ATOM   1679  CA  GLY A 131      29.461  20.306  -3.758  1.00  7.07           C  
ATOM   1680  C   GLY A 131      29.698  21.643  -4.432  1.00  7.07           C  
ATOM   1681  O   GLY A 131      29.099  22.650  -4.038  1.00  7.07           O  
ATOM   1682  H   GLY A 131      27.379  20.472  -3.290  1.00  7.07           H  
ATOM   1683 1HA  GLY A 131      30.334  20.000  -3.182  1.00  7.07           H  
ATOM   1684 2HA  GLY A 131      29.247  19.534  -4.497  1.00  7.07           H  
ATOM   1685  N   GLY A 132      30.566  21.681  -5.425  1.00  6.76           N  
ATOM   1686  CA  GLY A 132      30.802  22.926  -6.134  1.00  6.76           C  
ATOM   1687  C   GLY A 132      30.385  22.797  -7.588  1.00  6.76           C  
ATOM   1688  O   GLY A 132      29.875  21.758  -8.021  1.00  6.76           O  
ATOM   1689  H   GLY A 132      31.048  20.830  -5.693  1.00  6.76           H  
ATOM   1690 1HA  GLY A 132      30.251  23.742  -5.666  1.00  6.76           H  
ATOM   1691 2HA  GLY A 132      31.860  23.184  -6.080  1.00  6.76           H  
ATOM   1692  N   GLY A 133      30.640  23.851  -8.335  1.00  6.52           N  
ATOM   1693  CA  GLY A 133      30.343  23.933  -9.746  1.00  6.52           C  
ATOM   1694  C   GLY A 133      31.656  23.863 -10.498  1.00  6.52           C  
ATOM   1695  O   GLY A 133      32.605  23.217 -10.027  1.00  6.52           O  
ATOM   1696  H   GLY A 133      31.079  24.652  -7.894  1.00  6.52           H  
ATOM   1697 1HA  GLY A 133      29.677  23.124 -10.038  1.00  6.52           H  
ATOM   1698 2HA  GLY A 133      29.835  24.865  -9.971  1.00  6.52           H  
ATOM   1699  N   SER A 134      31.690  24.552 -11.636  1.00  6.36           N  
ATOM   1700  CA  SER A 134      32.812  24.626 -12.569  1.00  6.36           C  
ATOM   1701  C   SER A 134      33.013  26.078 -13.000  1.00  6.36           C  
ATOM   1702  O   SER A 134      32.483  26.987 -12.372  1.00  6.36           O  
ATOM   1703  CB  SER A 134      32.579  23.747 -13.794  1.00  6.36           C  
ATOM   1704  OG  SER A 134      33.749  23.668 -14.574  1.00  6.36           O  
ATOM   1705  H   SER A 134      30.851  25.050 -11.895  1.00  6.36           H  
ATOM   1706  HA  SER A 134      33.719  24.295 -12.058  1.00  6.36           H  
ATOM   1707 1HB  SER A 134      32.284  22.752 -13.480  1.00  6.36           H  
ATOM   1708 2HB  SER A 134      31.765  24.155 -14.394  1.00  6.36           H  
ATOM   1709  HG  SER A 134      33.456  23.399 -15.486  1.00  6.36           H  
ATOM   1710  N   GLY A 135      33.767  26.288 -14.076  1.00  6.28           N  
ATOM   1711  CA  GLY A 135      34.116  27.626 -14.572  1.00  6.28           C  
ATOM   1712  C   GLY A 135      32.933  28.530 -14.984  1.00  6.28           C  
ATOM   1713  O   GLY A 135      33.114  29.736 -15.157  1.00  6.28           O  
ATOM   1714  H   GLY A 135      34.131  25.462 -14.532  1.00  6.28           H  
ATOM   1715 1HA  GLY A 135      34.691  28.137 -13.800  1.00  6.28           H  
ATOM   1716 2HA  GLY A 135      34.786  27.515 -15.424  1.00  6.28           H  
ATOM   1717  N   GLY A 136      31.750  27.950 -15.191  1.00  6.30           N  
ATOM   1718  CA  GLY A 136      30.565  28.716 -15.577  1.00  6.30           C  
ATOM   1719  C   GLY A 136      29.615  29.023 -14.407  1.00  6.30           C  
ATOM   1720  O   GLY A 136      30.004  29.075 -13.237  1.00  6.30           O  
ATOM   1721  H   GLY A 136      31.669  26.956 -15.043  1.00  6.30           H  
ATOM   1722 1HA  GLY A 136      30.884  29.654 -16.033  1.00  6.30           H  
ATOM   1723 2HA  GLY A 136      30.024  28.173 -16.346  1.00  6.30           H  
ATOM   1724  N   GLY A 137      28.335  29.207 -14.728  1.00  6.44           N  
ATOM   1725  CA  GLY A 137      27.311  29.595 -13.751  1.00  6.44           C  
ATOM   1726  C   GLY A 137      26.836  28.482 -12.809  1.00  6.44           C  
ATOM   1727  O   GLY A 137      25.677  28.072 -12.859  1.00  6.44           O  
ATOM   1728  H   GLY A 137      28.063  29.115 -15.696  1.00  6.44           H  
ATOM   1729 1HA  GLY A 137      27.697  30.420 -13.151  1.00  6.44           H  
ATOM   1730 2HA  GLY A 137      26.449  29.991 -14.288  1.00  6.44           H  
ATOM   1731  N   GLY A 138      27.734  27.998 -11.950  1.00  6.69           N  
ATOM   1732  CA  GLY A 138      27.373  26.965 -10.967  1.00  6.69           C  
ATOM   1733  C   GLY A 138      26.326  27.561 -10.035  1.00  6.69           C  
ATOM   1734  O   GLY A 138      26.368  28.763  -9.757  1.00  6.69           O  
ATOM   1735  H   GLY A 138      28.680  28.379 -12.006  1.00  6.69           H  
ATOM   1736 1HA  GLY A 138      26.969  26.084 -11.470  1.00  6.69           H  
ATOM   1737 2HA  GLY A 138      28.250  26.658 -10.405  1.00  6.69           H  
ATOM   1738  N   SER A 139      25.396  26.748  -9.537  1.00  7.04           N  
ATOM   1739  CA  SER A 139      24.328  27.338  -8.707  1.00  7.04           C  
ATOM   1740  C   SER A 139      23.517  26.360  -7.860  1.00  7.04           C  
ATOM   1741  O   SER A 139      23.559  25.152  -8.085  1.00  7.04           O  
ATOM   1742  CB  SER A 139      23.366  28.099  -9.606  1.00  7.04           C  
ATOM   1743  OG  SER A 139      22.657  27.213 -10.442  1.00  7.04           O  
ATOM   1744  H   SER A 139      25.443  25.747  -9.753  1.00  7.04           H  
ATOM   1745  HA  SER A 139      24.792  28.056  -8.034  1.00  7.04           H  
ATOM   1746 1HB  SER A 139      22.670  28.665  -8.992  1.00  7.04           H  
ATOM   1747 2HB  SER A 139      23.910  28.818 -10.217  1.00  7.04           H  
ATOM   1748  HG  SER A 139      22.219  27.745 -11.095  1.00  7.04           H  
ATOM   1749  N   GLY A 140      22.710  26.904  -6.935  1.00  7.45           N  
ATOM   1750  CA  GLY A 140      21.788  26.058  -6.177  1.00  7.45           C  
ATOM   1751  C   GLY A 140      21.152  26.676  -4.919  1.00  7.45           C  
ATOM   1752  O   GLY A 140      21.552  27.725  -4.405  1.00  7.45           O  
ATOM   1753  H   GLY A 140      22.715  27.904  -6.781  1.00  7.45           H  
ATOM   1754 1HA  GLY A 140      20.988  25.741  -6.846  1.00  7.45           H  
ATOM   1755 2HA  GLY A 140      22.300  25.156  -5.906  1.00  7.45           H  
ATOM   1756  N   GLY A 141      20.107  26.007  -4.443  1.00  7.89           N  
ATOM   1757  CA  GLY A 141      19.277  26.452  -3.319  1.00  7.89           C  
ATOM   1758  C   GLY A 141      19.821  26.054  -1.962  1.00  7.89           C  
ATOM   1759  O   GLY A 141      19.236  25.176  -1.317  1.00  7.89           O  
ATOM   1760  H   GLY A 141      19.908  25.104  -4.873  1.00  7.89           H  
ATOM   1761 1HA  GLY A 141      19.174  27.535  -3.359  1.00  7.89           H  
ATOM   1762 2HA  GLY A 141      18.274  26.047  -3.440  1.00  7.89           H  
ATOM   1763  N   GLY A 142      20.920  26.685  -1.522  1.00  8.31           N  
ATOM   1764  CA  GLY A 142      21.607  26.269  -0.274  1.00  8.31           C  
ATOM   1765  C   GLY A 142      20.609  25.848   0.815  1.00  8.31           C  
ATOM   1766  O   GLY A 142      19.742  26.623   1.210  1.00  8.31           O  
ATOM   1767  H   GLY A 142      21.314  27.400  -2.139  1.00  8.31           H  
ATOM   1768 1HA  GLY A 142      22.283  25.443  -0.496  1.00  8.31           H  
ATOM   1769 2HA  GLY A 142      22.221  27.091   0.089  1.00  8.31           H  
ATOM   1770  N   GLY A 143      20.808  24.609   1.292  1.00  8.67           N  
ATOM   1771  CA  GLY A 143      19.936  23.801   2.172  1.00  8.67           C  
ATOM   1772  C   GLY A 143      19.379  24.246   3.547  1.00  8.67           C  
ATOM   1773  O   GLY A 143      18.156  24.209   3.776  1.00  8.67           O  
ATOM   1774  H   GLY A 143      21.617  24.132   0.929  1.00  8.67           H  
ATOM   1775 1HA  GLY A 143      19.101  23.510   1.555  1.00  8.67           H  
ATOM   1776 2HA  GLY A 143      20.460  22.864   2.341  1.00  8.67           H  
ATOM   1777  N   SER A 144      20.259  24.623   4.481  1.00  8.98           N  
ATOM   1778  CA  SER A 144      19.860  24.941   5.866  1.00  8.98           C  
ATOM   1779  C   SER A 144      19.111  23.781   6.572  1.00  8.98           C  
ATOM   1780  O   SER A 144      17.989  23.954   7.045  1.00  8.98           O  
ATOM   1781  CB  SER A 144      19.025  26.209   5.918  1.00  8.98           C  
ATOM   1782  OG  SER A 144      19.763  27.312   5.457  1.00  8.98           O  
ATOM   1783  H   SER A 144      21.231  24.674   4.226  1.00  8.98           H  
ATOM   1784  HA  SER A 144      20.766  25.135   6.436  1.00  8.98           H  
ATOM   1785 1HB  SER A 144      18.121  26.099   5.320  1.00  8.98           H  
ATOM   1786 2HB  SER A 144      18.709  26.388   6.945  1.00  8.98           H  
ATOM   1787  HG  SER A 144      19.121  28.022   5.327  1.00  8.98           H  
ATOM   1788  N   GLU A 145      19.745  22.599   6.632  1.00  9.23           N  
ATOM   1789  CA  GLU A 145      19.150  21.398   7.234  1.00  9.23           C  
ATOM   1790  C   GLU A 145      18.741  21.621   8.673  1.00  9.23           C  
ATOM   1791  O   GLU A 145      19.524  22.133   9.473  1.00  9.23           O  
ATOM   1792  CB  GLU A 145      20.147  20.220   7.244  1.00  9.23           C  
ATOM   1793  CG  GLU A 145      20.527  19.735   5.902  1.00  9.23           C  
ATOM   1794  CD  GLU A 145      21.455  18.464   5.836  1.00  9.23           C  
ATOM   1795  OE1 GLU A 145      21.558  17.727   6.814  1.00  9.23           O  
ATOM   1796  OE2 GLU A 145      22.105  18.308   4.777  1.00  9.23           O  
ATOM   1797  H   GLU A 145      20.663  22.536   6.228  1.00  9.23           H  
ATOM   1798  HA  GLU A 145      18.265  21.127   6.671  1.00  9.23           H  
ATOM   1799 1HB  GLU A 145      21.057  20.522   7.764  1.00  9.23           H  
ATOM   1800 2HB  GLU A 145      19.716  19.386   7.798  1.00  9.23           H  
ATOM   1801 1HG  GLU A 145      19.598  19.517   5.418  1.00  9.23           H  
ATOM   1802 2HG  GLU A 145      20.980  20.543   5.382  1.00  9.23           H  
ATOM   1803  N   GLU A 146      17.541  21.165   9.020  1.00  9.44           N  
ATOM   1804  CA  GLU A 146      17.060  21.289  10.385  1.00  9.44           C  
ATOM   1805  C   GLU A 146      17.365  20.057  11.237  1.00  9.44           C  
ATOM   1806  O   GLU A 146      17.361  20.141  12.470  1.00  9.44           O  
ATOM   1807  CB  GLU A 146      15.560  21.613  10.403  1.00  9.44           C  
ATOM   1808  CG  GLU A 146      15.223  22.994   9.792  1.00  9.44           C  
ATOM   1809  CD  GLU A 146      13.753  23.391   9.885  1.00  9.44           C  
ATOM   1810  OE1 GLU A 146      12.962  22.611  10.350  1.00  9.44           O  
ATOM   1811  OE2 GLU A 146      13.439  24.500   9.509  1.00  9.44           O  
ATOM   1812  H   GLU A 146      16.943  20.755   8.317  1.00  9.44           H  
ATOM   1813  HA  GLU A 146      17.573  22.136  10.845  1.00  9.44           H  
ATOM   1814 1HB  GLU A 146      15.013  20.848   9.843  1.00  9.44           H  
ATOM   1815 2HB  GLU A 146      15.193  21.594  11.428  1.00  9.44           H  
ATOM   1816 1HG  GLU A 146      15.819  23.749  10.304  1.00  9.44           H  
ATOM   1817 2HG  GLU A 146      15.525  22.993   8.742  1.00  9.44           H  
ATOM   1818  N   GLN A 147      17.722  18.926  10.592  1.00  9.59           N  
ATOM   1819  CA  GLN A 147      17.987  17.691  11.355  1.00  9.59           C  
ATOM   1820  C   GLN A 147      19.190  17.881  12.272  1.00  9.59           C  
ATOM   1821  O   GLN A 147      19.383  17.155  13.244  1.00  9.59           O  
ATOM   1822  CB  GLN A 147      18.199  16.453  10.465  1.00  9.59           C  
ATOM   1823  CG  GLN A 147      19.490  16.348   9.652  1.00  9.59           C  
ATOM   1824  CD  GLN A 147      19.532  14.986   8.871  1.00  9.59           C  
ATOM   1825  OE1 GLN A 147      18.777  14.043   9.227  1.00  9.59           O  
ATOM   1826  NE2 GLN A 147      20.387  14.877   7.833  1.00  9.59           N  
ATOM   1827  H   GLN A 147      17.752  18.915   9.583  1.00  9.59           H  
ATOM   1828  HA  GLN A 147      17.119  17.489  11.987  1.00  9.59           H  
ATOM   1829 1HB  GLN A 147      18.130  15.565  11.084  1.00  9.59           H  
ATOM   1830 2HB  GLN A 147      17.402  16.413   9.749  1.00  9.59           H  
ATOM   1831 1HG  GLN A 147      19.542  17.166   8.930  1.00  9.59           H  
ATOM   1832 2HG  GLN A 147      20.348  16.386  10.325  1.00  9.59           H  
ATOM   1833 1HE2 GLN A 147      20.432  13.991   7.285  1.00  9.59           H  
ATOM   1834 2HE2 GLN A 147      20.965  15.697   7.553  1.00  9.59           H  
ATOM   1835  N   TYR A 148      19.987  18.889  11.951  1.00  9.62           N  
ATOM   1836  CA  TYR A 148      21.145  19.301  12.707  1.00  9.62           C  
ATOM   1837  C   TYR A 148      20.801  19.532  14.179  1.00  9.62           C  
ATOM   1838  O   TYR A 148      21.576  19.161  15.064  1.00  9.62           O  
ATOM   1839  CB  TYR A 148      21.725  20.569  12.075  1.00  9.62           C  
ATOM   1840  CG  TYR A 148      22.871  21.184  12.834  1.00  9.62           C  
ATOM   1841  CD1 TYR A 148      24.148  20.653  12.751  1.00  9.62           C  
ATOM   1842  CD2 TYR A 148      22.636  22.303  13.605  1.00  9.62           C  
ATOM   1843  CE1 TYR A 148      25.184  21.244  13.454  1.00  9.62           C  
ATOM   1844  CE2 TYR A 148      23.659  22.895  14.307  1.00  9.62           C  
ATOM   1845  CZ  TYR A 148      24.932  22.370  14.237  1.00  9.62           C  
ATOM   1846  OH  TYR A 148      25.959  22.960  14.938  1.00  9.62           O  
ATOM   1847  H   TYR A 148      19.753  19.425  11.129  1.00  9.62           H  
ATOM   1848  HA  TYR A 148      21.890  18.507  12.660  1.00  9.62           H  
ATOM   1849 1HB  TYR A 148      22.065  20.346  11.062  1.00  9.62           H  
ATOM   1850 2HB  TYR A 148      20.934  21.318  11.989  1.00  9.62           H  
ATOM   1851  HD1 TYR A 148      24.335  19.773  12.135  1.00  9.62           H  
ATOM   1852  HD2 TYR A 148      21.634  22.714  13.651  1.00  9.62           H  
ATOM   1853  HE1 TYR A 148      26.190  20.829  13.396  1.00  9.62           H  
ATOM   1854  HE2 TYR A 148      23.463  23.778  14.915  1.00  9.62           H  
ATOM   1855  HH  TYR A 148      26.772  22.473  14.783  1.00  9.62           H  
ATOM   1856  N   ASN A 149      19.691  20.235  14.442  1.00  9.49           N  
ATOM   1857  CA  ASN A 149      19.346  20.554  15.822  1.00  9.49           C  
ATOM   1858  C   ASN A 149      17.856  20.509  16.192  1.00  9.49           C  
ATOM   1859  O   ASN A 149      17.496  20.960  17.283  1.00  9.49           O  
ATOM   1860  CB  ASN A 149      19.943  21.900  16.204  1.00  9.49           C  
ATOM   1861  CG  ASN A 149      19.423  23.064  15.381  1.00  9.49           C  
ATOM   1862  OD1 ASN A 149      18.464  22.950  14.613  1.00  9.49           O  
ATOM   1863  ND2 ASN A 149      20.060  24.199  15.537  1.00  9.49           N  
ATOM   1864  H   ASN A 149      19.056  20.479  13.685  1.00  9.49           H  
ATOM   1865  HA  ASN A 149      19.824  19.805  16.452  1.00  9.49           H  
ATOM   1866 1HB  ASN A 149      19.727  22.097  17.253  1.00  9.49           H  
ATOM   1867 2HB  ASN A 149      21.027  21.852  16.104  1.00  9.49           H  
ATOM   1868 1HD2 ASN A 149      19.771  25.010  15.026  1.00  9.49           H  
ATOM   1869 2HD2 ASN A 149      20.833  24.257  16.169  1.00  9.49           H  
ATOM   1870  N   SER A 150      16.985  19.955  15.341  1.00  9.20           N  
ATOM   1871  CA  SER A 150      15.565  19.949  15.690  1.00  9.20           C  
ATOM   1872  C   SER A 150      14.803  18.680  15.252  1.00  9.20           C  
ATOM   1873  O   SER A 150      15.396  17.657  14.907  1.00  9.20           O  
ATOM   1874  CB  SER A 150      14.902  21.201  15.115  1.00  9.20           C  
ATOM   1875  OG  SER A 150      13.612  21.383  15.649  1.00  9.20           O  
ATOM   1876  H   SER A 150      17.285  19.607  14.432  1.00  9.20           H  
ATOM   1877  HA  SER A 150      15.488  20.007  16.776  1.00  9.20           H  
ATOM   1878 1HB  SER A 150      15.520  22.077  15.330  1.00  9.20           H  
ATOM   1879 2HB  SER A 150      14.842  21.102  14.028  1.00  9.20           H  
ATOM   1880  HG  SER A 150      13.747  21.709  16.549  1.00  9.20           H  
ATOM   1881  N   THR A 151      13.475  18.761  15.346  1.00  8.80           N  
ATOM   1882  CA  THR A 151      12.507  17.700  15.064  1.00  8.80           C  
ATOM   1883  C   THR A 151      12.459  17.194  13.633  1.00  8.80           C  
ATOM   1884  O   THR A 151      12.285  16.001  13.383  1.00  8.80           O  
ATOM   1885  CB  THR A 151      11.087  18.178  15.416  1.00  8.80           C  
ATOM   1886  OG1 THR A 151      10.999  18.460  16.820  1.00  8.80           O  
ATOM   1887  CG2 THR A 151      10.043  17.144  15.012  1.00  8.80           C  
ATOM   1888  H   THR A 151      13.121  19.663  15.622  1.00  8.80           H  
ATOM   1889  HA  THR A 151      12.759  16.849  15.703  1.00  8.80           H  
ATOM   1890  HB  THR A 151      10.887  19.099  14.868  1.00  8.80           H  
ATOM   1891  HG1 THR A 151      10.107  18.747  17.031  1.00  8.80           H  
ATOM   1892 1HG2 THR A 151       9.049  17.521  15.253  1.00  8.80           H  
ATOM   1893 2HG2 THR A 151      10.106  16.959  13.939  1.00  8.80           H  
ATOM   1894 3HG2 THR A 151      10.222  16.216  15.551  1.00  8.80           H  
ATOM   1895  N   TYR A 152      12.521  18.115  12.692  1.00  8.33           N  
ATOM   1896  CA  TYR A 152      12.316  17.764  11.304  1.00  8.33           C  
ATOM   1897  C   TYR A 152      13.564  17.189  10.664  1.00  8.33           C  
ATOM   1898  O   TYR A 152      14.683  17.494  11.062  1.00  8.33           O  
ATOM   1899  CB  TYR A 152      11.753  18.974  10.598  1.00  8.33           C  
ATOM   1900  CG  TYR A 152      10.406  19.261  11.200  1.00  8.33           C  
ATOM   1901  CD1 TYR A 152      10.251  20.360  12.015  1.00  8.33           C  
ATOM   1902  CD2 TYR A 152       9.349  18.384  11.017  1.00  8.33           C  
ATOM   1903  CE1 TYR A 152       9.042  20.596  12.633  1.00  8.33           C  
ATOM   1904  CE2 TYR A 152       8.150  18.617  11.630  1.00  8.33           C  
ATOM   1905  CZ  TYR A 152       7.987  19.716  12.437  1.00  8.33           C  
ATOM   1906  OH  TYR A 152       6.782  19.939  13.067  1.00  8.33           O  
ATOM   1907  H   TYR A 152      12.697  19.075  12.950  1.00  8.33           H  
ATOM   1908  HA  TYR A 152      11.557  16.986  11.263  1.00  8.33           H  
ATOM   1909 1HB  TYR A 152      12.403  19.844  10.740  1.00  8.33           H  
ATOM   1910 2HB  TYR A 152      11.649  18.792   9.554  1.00  8.33           H  
ATOM   1911  HD1 TYR A 152      11.093  21.041  12.175  1.00  8.33           H  
ATOM   1912  HD2 TYR A 152       9.462  17.509  10.406  1.00  8.33           H  
ATOM   1913  HE1 TYR A 152       8.922  21.463  13.280  1.00  8.33           H  
ATOM   1914  HE2 TYR A 152       7.325  17.931  11.484  1.00  8.33           H  
ATOM   1915  HH  TYR A 152       6.208  19.143  12.972  1.00  8.33           H  
ATOM   1916  N   ARG A 153      13.347  16.325   9.687  1.00  7.88           N  
ATOM   1917  CA  ARG A 153      14.404  15.603   8.995  1.00  7.88           C  
ATOM   1918  C   ARG A 153      14.587  16.114   7.577  1.00  7.88           C  
ATOM   1919  O   ARG A 153      14.122  17.200   7.259  1.00  7.88           O  
ATOM   1920  CB  ARG A 153      14.140  14.118   9.033  1.00  7.88           C  
ATOM   1921  CG  ARG A 153      13.964  13.586  10.458  1.00  7.88           C  
ATOM   1922  CD  ARG A 153      15.172  13.871  11.343  1.00  7.88           C  
ATOM   1923  NE  ARG A 153      16.411  13.230  10.906  1.00  7.88           N  
ATOM   1924  CZ  ARG A 153      16.794  11.993  11.236  1.00  7.88           C  
ATOM   1925  NH1 ARG A 153      16.038  11.228  12.000  1.00  7.88           N  
ATOM   1926  NH2 ARG A 153      17.950  11.574  10.786  1.00  7.88           N  
ATOM   1927  H   ARG A 153      12.392  16.138   9.419  1.00  7.88           H  
ATOM   1928  HA  ARG A 153      15.329  15.767   9.532  1.00  7.88           H  
ATOM   1929 1HB  ARG A 153      13.253  13.872   8.450  1.00  7.88           H  
ATOM   1930 2HB  ARG A 153      14.971  13.600   8.607  1.00  7.88           H  
ATOM   1931 1HG  ARG A 153      13.090  14.057  10.918  1.00  7.88           H  
ATOM   1932 2HG  ARG A 153      13.813  12.506  10.422  1.00  7.88           H  
ATOM   1933 1HD  ARG A 153      15.350  14.944  11.372  1.00  7.88           H  
ATOM   1934 2HD  ARG A 153      14.955  13.530  12.353  1.00  7.88           H  
ATOM   1935  HE  ARG A 153      17.072  13.762  10.319  1.00  7.88           H  
ATOM   1936 1HH1 ARG A 153      15.151  11.574  12.341  1.00  7.88           H  
ATOM   1937 2HH1 ARG A 153      16.344  10.299  12.245  1.00  7.88           H  
ATOM   1938 1HH2 ARG A 153      18.495  12.222  10.195  1.00  7.88           H  
ATOM   1939 2HH2 ARG A 153      18.289  10.656  11.017  1.00  7.88           H  
ATOM   1940  N   VAL A 154      15.418  15.445   6.790  1.00  7.49           N  
ATOM   1941  CA  VAL A 154      15.709  15.868   5.421  1.00  7.49           C  
ATOM   1942  C   VAL A 154      15.544  14.660   4.485  1.00  7.49           C  
ATOM   1943  O   VAL A 154      15.361  13.553   5.004  1.00  7.49           O  
ATOM   1944  CB  VAL A 154      17.140  16.341   5.365  1.00  7.49           C  
ATOM   1945  CG1 VAL A 154      17.376  17.467   6.349  1.00  7.49           C  
ATOM   1946  CG2 VAL A 154      18.024  15.181   5.623  1.00  7.49           C  
ATOM   1947  H   VAL A 154      15.831  14.593   7.123  1.00  7.49           H  
ATOM   1948  HA  VAL A 154      15.023  16.661   5.123  1.00  7.49           H  
ATOM   1949  HB  VAL A 154      17.325  16.740   4.397  1.00  7.49           H  
ATOM   1950 1HG1 VAL A 154      18.401  17.785   6.267  1.00  7.49           H  
ATOM   1951 2HG1 VAL A 154      16.712  18.284   6.128  1.00  7.49           H  
ATOM   1952 3HG1 VAL A 154      17.194  17.118   7.356  1.00  7.49           H  
ATOM   1953 1HG2 VAL A 154      19.060  15.498   5.561  1.00  7.49           H  
ATOM   1954 2HG2 VAL A 154      17.818  14.775   6.605  1.00  7.49           H  
ATOM   1955 3HG2 VAL A 154      17.842  14.416   4.872  1.00  7.49           H  
ATOM   1956  N   VAL A 155      15.556  14.853   3.146  1.00  7.19           N  
ATOM   1957  CA  VAL A 155      15.479  13.692   2.241  1.00  7.19           C  
ATOM   1958  C   VAL A 155      16.641  13.507   1.249  1.00  7.19           C  
ATOM   1959  O   VAL A 155      17.031  12.383   0.916  1.00  7.19           O  
ATOM   1960  CB  VAL A 155      14.217  13.660   1.400  1.00  7.19           C  
ATOM   1961  CG1 VAL A 155      14.324  12.459   0.526  1.00  7.19           C  
ATOM   1962  CG2 VAL A 155      13.033  13.596   2.252  1.00  7.19           C  
ATOM   1963  H   VAL A 155      15.672  15.783   2.742  1.00  7.19           H  
ATOM   1964  HA  VAL A 155      15.448  12.819   2.873  1.00  7.19           H  
ATOM   1965  HB  VAL A 155      14.147  14.543   0.773  1.00  7.19           H  
ATOM   1966 1HG1 VAL A 155      13.450  12.388  -0.030  1.00  7.19           H  
ATOM   1967 2HG1 VAL A 155      15.199  12.540  -0.120  1.00  7.19           H  
ATOM   1968 3HG1 VAL A 155      14.424  11.588   1.135  1.00  7.19           H  
ATOM   1969 1HG2 VAL A 155      12.127  13.551   1.641  1.00  7.19           H  
ATOM   1970 2HG2 VAL A 155      13.096  12.726   2.884  1.00  7.19           H  
ATOM   1971 3HG2 VAL A 155      13.016  14.485   2.852  1.00  7.19           H  
ATOM   1972  N   GLY A 156      17.066  14.592   0.639  1.00  7.01           N  
ATOM   1973  CA  GLY A 156      18.059  14.564  -0.426  1.00  7.01           C  
ATOM   1974  C   GLY A 156      17.731  15.683  -1.353  1.00  7.01           C  
ATOM   1975  O   GLY A 156      16.587  16.107  -1.389  1.00  7.01           O  
ATOM   1976  H   GLY A 156      16.723  15.493   0.958  1.00  7.01           H  
ATOM   1977 1HA  GLY A 156      19.045  14.726  -0.014  1.00  7.01           H  
ATOM   1978 2HA  GLY A 156      18.043  13.609  -0.946  1.00  7.01           H  
ATOM   1979  N   GLY A 157      18.701  16.185  -2.095  1.00  6.95           N  
ATOM   1980  CA  GLY A 157      18.422  17.333  -2.954  1.00  6.95           C  
ATOM   1981  C   GLY A 157      18.665  17.072  -4.410  1.00  6.95           C  
ATOM   1982  O   GLY A 157      18.292  16.026  -4.955  1.00  6.95           O  
ATOM   1983  H   GLY A 157      19.644  15.778  -2.068  1.00  6.95           H  
ATOM   1984 1HA  GLY A 157      17.393  17.633  -2.831  1.00  6.95           H  
ATOM   1985 2HA  GLY A 157      19.008  18.187  -2.643  1.00  6.95           H  
ATOM   1986  N   GLY A 158      19.272  18.053  -5.052  1.00  6.97           N  
ATOM   1987  CA  GLY A 158      19.528  17.916  -6.469  1.00  6.97           C  
ATOM   1988  C   GLY A 158      20.495  18.939  -7.032  1.00  6.97           C  
ATOM   1989  O   GLY A 158      21.274  19.564  -6.315  1.00  6.97           O  
ATOM   1990  H   GLY A 158      19.522  18.901  -4.535  1.00  6.97           H  
ATOM   1991 1HA  GLY A 158      19.925  16.918  -6.657  1.00  6.97           H  
ATOM   1992 2HA  GLY A 158      18.588  17.974  -7.014  1.00  6.97           H  
ATOM   1993  N   GLY A 159      20.477  19.008  -8.345  1.00  7.02           N  
ATOM   1994  CA  GLY A 159      21.331  19.799  -9.206  1.00  7.02           C  
ATOM   1995  C   GLY A 159      20.671  21.051  -9.758  1.00  7.02           C  
ATOM   1996  O   GLY A 159      19.962  21.770  -9.048  1.00  7.02           O  
ATOM   1997  H   GLY A 159      19.791  18.445  -8.805  1.00  7.02           H  
ATOM   1998 1HA  GLY A 159      22.234  20.069  -8.669  1.00  7.02           H  
ATOM   1999 2HA  GLY A 159      21.643  19.179 -10.046  1.00  7.02           H  
ATOM   2000  N   SER A 160      21.002  21.329 -11.015  1.00  7.01           N  
ATOM   2001  CA  SER A 160      20.633  22.544 -11.726  1.00  7.01           C  
ATOM   2002  C   SER A 160      20.648  22.375 -13.260  1.00  7.01           C  
ATOM   2003  O   SER A 160      21.041  21.322 -13.767  1.00  7.01           O  
ATOM   2004  CB  SER A 160      21.556  23.648 -11.255  1.00  7.01           C  
ATOM   2005  OG  SER A 160      22.889  23.352 -11.557  1.00  7.01           O  
ATOM   2006  H   SER A 160      21.554  20.648 -11.520  1.00  7.01           H  
ATOM   2007  HA  SER A 160      19.620  22.806 -11.428  1.00  7.01           H  
ATOM   2008 1HB  SER A 160      21.275  24.579 -11.723  1.00  7.01           H  
ATOM   2009 2HB  SER A 160      21.449  23.786 -10.178  1.00  7.01           H  
ATOM   2010  HG  SER A 160      22.988  23.264 -12.522  1.00  7.01           H  
ATOM   2011  N   GLY A 161      20.234  23.430 -13.991  1.00  6.90           N  
ATOM   2012  CA  GLY A 161      20.219  23.454 -15.461  1.00  6.90           C  
ATOM   2013  C   GLY A 161      21.622  23.731 -16.027  1.00  6.90           C  
ATOM   2014  O   GLY A 161      22.529  22.921 -15.832  1.00  6.90           O  
ATOM   2015  H   GLY A 161      19.883  24.270 -13.532  1.00  6.90           H  
ATOM   2016 1HA  GLY A 161      19.855  22.498 -15.834  1.00  6.90           H  
ATOM   2017 2HA  GLY A 161      19.519  24.215 -15.804  1.00  6.90           H  
ATOM   2018  N   GLY A 162      21.812  24.839 -16.757  1.00  6.69           N  
ATOM   2019  CA  GLY A 162      23.095  25.166 -17.394  1.00  6.69           C  
ATOM   2020  C   GLY A 162      24.211  25.600 -16.422  1.00  6.69           C  
ATOM   2021  O   GLY A 162      24.732  26.713 -16.505  1.00  6.69           O  
ATOM   2022  H   GLY A 162      21.062  25.508 -16.903  1.00  6.69           H  
ATOM   2023 1HA  GLY A 162      23.419  24.306 -17.967  1.00  6.69           H  
ATOM   2024 2HA  GLY A 162      22.929  25.965 -18.116  1.00  6.69           H  
ATOM   2025  N   GLY A 163      24.579  24.678 -15.539  1.00  6.42           N  
ATOM   2026  CA  GLY A 163      25.615  24.778 -14.512  1.00  6.42           C  
ATOM   2027  C   GLY A 163      25.449  23.564 -13.596  1.00  6.42           C  
ATOM   2028  O   GLY A 163      24.364  22.988 -13.540  1.00  6.42           O  
ATOM   2029  H   GLY A 163      24.054  23.819 -15.590  1.00  6.42           H  
ATOM   2030 1HA  GLY A 163      26.604  24.786 -14.966  1.00  6.42           H  
ATOM   2031 2HA  GLY A 163      25.492  25.700 -13.945  1.00  6.42           H  
ATOM   2032  N   GLY A 164      26.501  23.158 -12.881  1.00  6.15           N  
ATOM   2033  CA  GLY A 164      26.369  21.997 -11.992  1.00  6.15           C  
ATOM   2034  C   GLY A 164      26.520  22.370 -10.520  1.00  6.15           C  
ATOM   2035  O   GLY A 164      26.634  23.560 -10.190  1.00  6.15           O  
ATOM   2036  H   GLY A 164      27.382  23.643 -12.950  1.00  6.15           H  
ATOM   2037 1HA  GLY A 164      25.400  21.520 -12.150  1.00  6.15           H  
ATOM   2038 2HA  GLY A 164      27.127  21.259 -12.254  1.00  6.15           H  
ATOM   2039  N   SER A 165      26.527  21.339  -9.655  1.00  5.95           N  
ATOM   2040  CA  SER A 165      26.692  21.538  -8.216  1.00  5.95           C  
ATOM   2041  C   SER A 165      27.272  20.328  -7.447  1.00  5.95           C  
ATOM   2042  O   SER A 165      27.616  20.438  -6.273  1.00  5.95           O  
ATOM   2043  CB  SER A 165      25.387  21.902  -7.620  1.00  5.95           C  
ATOM   2044  OG  SER A 165      24.466  20.860  -7.754  1.00  5.95           O  
ATOM   2045  H   SER A 165      26.425  20.405 -10.015  1.00  5.95           H  
ATOM   2046  HA  SER A 165      27.370  22.382  -8.071  1.00  5.95           H  
ATOM   2047 1HB  SER A 165      25.572  22.107  -6.599  1.00  5.95           H  
ATOM   2048 2HB  SER A 165      24.998  22.816  -8.078  1.00  5.95           H  
ATOM   2049  HG  SER A 165      23.623  21.244  -7.511  1.00  5.95           H  
ATOM   2050  N   GLY A 166      27.324  19.149  -8.081  1.00  5.89           N  
ATOM   2051  CA  GLY A 166      27.993  17.988  -7.467  1.00  5.89           C  
ATOM   2052  C   GLY A 166      27.407  17.404  -6.157  1.00  5.89           C  
ATOM   2053  O   GLY A 166      28.194  16.983  -5.314  1.00  5.89           O  
ATOM   2054  H   GLY A 166      26.977  19.080  -9.023  1.00  5.89           H  
ATOM   2055 1HA  GLY A 166      28.032  17.196  -8.212  1.00  5.89           H  
ATOM   2056 2HA  GLY A 166      29.033  18.263  -7.287  1.00  5.89           H  
ATOM   2057  N   GLY A 167      26.081  17.398  -5.936  1.00  6.00           N  
ATOM   2058  CA  GLY A 167      25.541  16.940  -4.624  1.00  6.00           C  
ATOM   2059  C   GLY A 167      25.073  15.467  -4.379  1.00  6.00           C  
ATOM   2060  O   GLY A 167      25.138  14.597  -5.266  1.00  6.00           O  
ATOM   2061  H   GLY A 167      25.452  17.738  -6.651  1.00  6.00           H  
ATOM   2062 1HA  GLY A 167      26.273  17.193  -3.857  1.00  6.00           H  
ATOM   2063 2HA  GLY A 167      24.685  17.578  -4.427  1.00  6.00           H  
ATOM   2064  N   GLY A 168      24.537  15.239  -3.141  1.00  6.24           N  
ATOM   2065  CA  GLY A 168      23.986  13.952  -2.670  1.00  6.24           C  
ATOM   2066  C   GLY A 168      22.676  14.051  -1.851  1.00  6.24           C  
ATOM   2067  O   GLY A 168      21.732  14.755  -2.239  1.00  6.24           O  
ATOM   2068  H   GLY A 168      24.576  15.983  -2.448  1.00  6.24           H  
ATOM   2069 1HA  GLY A 168      23.808  13.325  -3.534  1.00  6.24           H  
ATOM   2070 2HA  GLY A 168      24.727  13.449  -2.058  1.00  6.24           H  
ATOM   2071  N   GLY A 169      22.596  13.257  -0.759  1.00  6.56           N  
ATOM   2072  CA  GLY A 169      21.380  13.208   0.065  1.00  6.56           C  
ATOM   2073  C   GLY A 169      21.365  12.167   1.212  1.00  6.56           C  
ATOM   2074  O   GLY A 169      22.203  11.265   1.262  1.00  6.56           O  
ATOM   2075  H   GLY A 169      23.395  12.695  -0.492  1.00  6.56           H  
ATOM   2076 1HA  GLY A 169      21.221  14.198   0.482  1.00  6.56           H  
ATOM   2077 2HA  GLY A 169      20.536  13.006  -0.591  1.00  6.56           H  
ATOM   2078  N   SER A 170      20.363  12.305   2.099  1.00  6.91           N  
ATOM   2079  CA  SER A 170      20.071  11.499   3.294  1.00  6.91           C  
ATOM   2080  C   SER A 170      18.539  11.278   3.409  1.00  6.91           C  
ATOM   2081  O   SER A 170      17.808  12.111   3.944  1.00  6.91           O  
ATOM   2082  CB  SER A 170      20.616  12.313   4.481  1.00  6.91           C  
ATOM   2083  OG  SER A 170      20.420  11.737   5.743  1.00  6.91           O  
ATOM   2084  H   SER A 170      19.752  13.102   1.966  1.00  6.91           H  
ATOM   2085  HA  SER A 170      20.575  10.536   3.215  1.00  6.91           H  
ATOM   2086 1HB  SER A 170      21.682  12.479   4.324  1.00  6.91           H  
ATOM   2087 2HB  SER A 170      20.149  13.291   4.468  1.00  6.91           H  
ATOM   2088  HG  SER A 170      20.756  10.844   5.670  1.00  6.91           H  
ATOM   2089  N   ALA A 171      18.050  10.109   2.986  1.00  7.23           N  
ATOM   2090  CA  ALA A 171      16.590   9.898   2.885  1.00  7.23           C  
ATOM   2091  C   ALA A 171      15.892   9.603   4.212  1.00  7.23           C  
ATOM   2092  O   ALA A 171      15.595   8.446   4.508  1.00  7.23           O  
ATOM   2093  CB  ALA A 171      16.302   8.782   1.899  1.00  7.23           C  
ATOM   2094  H   ALA A 171      18.683   9.408   2.630  1.00  7.23           H  
ATOM   2095  HA  ALA A 171      16.158  10.796   2.494  1.00  7.23           H  
ATOM   2096 1HB  ALA A 171      15.223   8.669   1.776  1.00  7.23           H  
ATOM   2097 2HB  ALA A 171      16.747   9.030   0.937  1.00  7.23           H  
ATOM   2098 3HB  ALA A 171      16.724   7.851   2.265  1.00  7.23           H  
ATOM   2099  N   LYS A 172      15.633  10.649   5.012  1.00  7.48           N  
ATOM   2100  CA  LYS A 172      15.051  10.463   6.347  1.00  7.48           C  
ATOM   2101  C   LYS A 172      13.562  10.865   6.465  1.00  7.48           C  
ATOM   2102  O   LYS A 172      12.763  10.075   6.986  1.00  7.48           O  
ATOM   2103  CB  LYS A 172      15.918  11.194   7.356  1.00  7.48           C  
ATOM   2104  CG  LYS A 172      17.363  10.681   7.365  1.00  7.48           C  
ATOM   2105  CD  LYS A 172      17.437   9.196   7.782  1.00  7.48           C  
ATOM   2106  CE  LYS A 172      18.881   8.694   7.834  1.00  7.48           C  
ATOM   2107  NZ  LYS A 172      18.964   7.230   8.189  1.00  7.48           N  
ATOM   2108  H   LYS A 172      15.909  11.590   4.706  1.00  7.48           H  
ATOM   2109  HA  LYS A 172      15.109   9.402   6.587  1.00  7.48           H  
ATOM   2110 1HB  LYS A 172      15.961  12.244   7.093  1.00  7.48           H  
ATOM   2111 2HB  LYS A 172      15.499  11.103   8.355  1.00  7.48           H  
ATOM   2112 1HG  LYS A 172      17.775  10.785   6.359  1.00  7.48           H  
ATOM   2113 2HG  LYS A 172      17.964  11.292   8.028  1.00  7.48           H  
ATOM   2114 1HD  LYS A 172      16.978   9.071   8.762  1.00  7.48           H  
ATOM   2115 2HD  LYS A 172      16.882   8.591   7.061  1.00  7.48           H  
ATOM   2116 1HE  LYS A 172      19.341   8.850   6.858  1.00  7.48           H  
ATOM   2117 2HE  LYS A 172      19.429   9.272   8.578  1.00  7.48           H  
ATOM   2118 1HZ  LYS A 172      19.932   6.941   8.210  1.00  7.48           H  
ATOM   2119 2HZ  LYS A 172      18.549   7.077   9.096  1.00  7.48           H  
ATOM   2120 3HZ  LYS A 172      18.465   6.687   7.497  1.00  7.48           H  
ATOM   2121  N   PHE A 173      13.127  11.993   5.867  1.00  7.65           N  
ATOM   2122  CA  PHE A 173      11.680  12.299   5.966  1.00  7.65           C  
ATOM   2123  C   PHE A 173      10.876  11.249   5.245  1.00  7.65           C  
ATOM   2124  O   PHE A 173       9.685  11.079   5.509  1.00  7.65           O  
ATOM   2125  CB  PHE A 173      11.156  13.577   5.317  1.00  7.65           C  
ATOM   2126  CG  PHE A 173      11.199  14.903   5.971  1.00  7.65           C  
ATOM   2127  CD1 PHE A 173      11.766  15.987   5.330  1.00  7.65           C  
ATOM   2128  CD2 PHE A 173      10.590  15.095   7.200  1.00  7.65           C  
ATOM   2129  CE1 PHE A 173      11.710  17.225   5.893  1.00  7.65           C  
ATOM   2130  CE2 PHE A 173      10.549  16.336   7.769  1.00  7.65           C  
ATOM   2131  CZ  PHE A 173      11.107  17.407   7.110  1.00  7.65           C  
ATOM   2132  H   PHE A 173      13.793  12.624   5.428  1.00  7.65           H  
ATOM   2133  HA  PHE A 173      11.392  12.299   7.018  1.00  7.65           H  
ATOM   2134 1HB  PHE A 173      11.612  13.689   4.399  1.00  7.65           H  
ATOM   2135 2HB  PHE A 173      10.126  13.376   5.088  1.00  7.65           H  
ATOM   2136  HD1 PHE A 173      12.235  15.860   4.362  1.00  7.65           H  
ATOM   2137  HD2 PHE A 173      10.126  14.245   7.707  1.00  7.65           H  
ATOM   2138  HE1 PHE A 173      12.154  18.073   5.382  1.00  7.65           H  
ATOM   2139  HE2 PHE A 173      10.065  16.465   8.720  1.00  7.65           H  
ATOM   2140  HZ  PHE A 173      11.072  18.400   7.535  1.00  7.65           H  
ATOM   2141  N   VAL A 174      11.513  10.557   4.313  1.00  7.76           N  
ATOM   2142  CA  VAL A 174      10.830   9.555   3.555  1.00  7.76           C  
ATOM   2143  C   VAL A 174      10.321   8.503   4.504  1.00  7.76           C  
ATOM   2144  O   VAL A 174       9.221   7.989   4.324  1.00  7.76           O  
ATOM   2145  CB  VAL A 174      11.758   8.892   2.535  1.00  7.76           C  
ATOM   2146  CG1 VAL A 174      11.048   7.717   1.870  1.00  7.76           C  
ATOM   2147  CG2 VAL A 174      12.208   9.906   1.560  1.00  7.76           C  
ATOM   2148  H   VAL A 174      12.491  10.738   4.147  1.00  7.76           H  
ATOM   2149  HA  VAL A 174       9.995  10.015   3.057  1.00  7.76           H  
ATOM   2150  HB  VAL A 174      12.631   8.491   3.058  1.00  7.76           H  
ATOM   2151 1HG1 VAL A 174      11.727   7.238   1.165  1.00  7.76           H  
ATOM   2152 2HG1 VAL A 174      10.750   6.994   2.629  1.00  7.76           H  
ATOM   2153 3HG1 VAL A 174      10.167   8.067   1.339  1.00  7.76           H  
ATOM   2154 1HG2 VAL A 174      12.895   9.457   0.853  1.00  7.76           H  
ATOM   2155 2HG2 VAL A 174      11.373  10.324   1.028  1.00  7.76           H  
ATOM   2156 3HG2 VAL A 174      12.700  10.667   2.113  1.00  7.76           H  
ATOM   2157  N   ALA A 175      11.142   8.130   5.488  1.00  7.83           N  
ATOM   2158  CA  ALA A 175      10.726   7.121   6.438  1.00  7.83           C  
ATOM   2159  C   ALA A 175       9.546   7.624   7.242  1.00  7.83           C  
ATOM   2160  O   ALA A 175       8.585   6.890   7.477  1.00  7.83           O  
ATOM   2161  CB  ALA A 175      11.878   6.779   7.360  1.00  7.83           C  
ATOM   2162  H   ALA A 175      12.022   8.608   5.636  1.00  7.83           H  
ATOM   2163  HA  ALA A 175      10.422   6.233   5.890  1.00  7.83           H  
ATOM   2164 1HB  ALA A 175      11.563   6.013   8.067  1.00  7.83           H  
ATOM   2165 2HB  ALA A 175      12.716   6.410   6.770  1.00  7.83           H  
ATOM   2166 3HB  ALA A 175      12.181   7.674   7.902  1.00  7.83           H  
ATOM   2167  N   ALA A 176       9.586   8.901   7.636  1.00  7.92           N  
ATOM   2168  CA  ALA A 176       8.486   9.451   8.425  1.00  7.92           C  
ATOM   2169  C   ALA A 176       7.181   9.424   7.643  1.00  7.92           C  
ATOM   2170  O   ALA A 176       6.142   8.990   8.156  1.00  7.92           O  
ATOM   2171  CB  ALA A 176       8.790  10.882   8.841  1.00  7.92           C  
ATOM   2172  H   ALA A 176      10.408   9.466   7.401  1.00  7.92           H  
ATOM   2173  HA  ALA A 176       8.362   8.831   9.313  1.00  7.92           H  
ATOM   2174 1HB  ALA A 176       7.969  11.272   9.446  1.00  7.92           H  
ATOM   2175 2HB  ALA A 176       9.711  10.904   9.419  1.00  7.92           H  
ATOM   2176 3HB  ALA A 176       8.906  11.504   7.954  1.00  7.92           H  
ATOM   2177  N   TRP A 177       7.251   9.815   6.370  1.00  8.04           N  
ATOM   2178  CA  TRP A 177       6.056   9.838   5.548  1.00  8.04           C  
ATOM   2179  C   TRP A 177       5.605   8.433   5.224  1.00  8.04           C  
ATOM   2180  O   TRP A 177       4.412   8.153   5.284  1.00  8.04           O  
ATOM   2181  CB  TRP A 177       6.230  10.706   4.291  1.00  8.04           C  
ATOM   2182  CG  TRP A 177       4.963  10.782   3.438  1.00  8.04           C  
ATOM   2183  CD1 TRP A 177       4.877  10.977   2.110  1.00  8.04           C  
ATOM   2184  CD2 TRP A 177       3.613  10.562   3.880  1.00  8.04           C  
ATOM   2185  NE1 TRP A 177       3.568  10.891   1.696  1.00  8.04           N  
ATOM   2186  CE2 TRP A 177       2.792  10.629   2.755  1.00  8.04           C  
ATOM   2187  CE3 TRP A 177       3.053  10.297   5.097  1.00  8.04           C  
ATOM   2188  CZ2 TRP A 177       1.436  10.421   2.824  1.00  8.04           C  
ATOM   2189  CZ3 TRP A 177       1.694  10.089   5.168  1.00  8.04           C  
ATOM   2190  CH2 TRP A 177       0.906  10.149   4.056  1.00  8.04           C  
ATOM   2191  H   TRP A 177       8.139  10.145   5.991  1.00  8.04           H  
ATOM   2192  HA  TRP A 177       5.261  10.286   6.129  1.00  8.04           H  
ATOM   2193 1HB  TRP A 177       6.558  11.704   4.552  1.00  8.04           H  
ATOM   2194 2HB  TRP A 177       7.020  10.265   3.682  1.00  8.04           H  
ATOM   2195  HD1 TRP A 177       5.706  11.152   1.451  1.00  8.04           H  
ATOM   2196  HE1 TRP A 177       3.213  10.966   0.726  1.00  8.04           H  
ATOM   2197  HE3 TRP A 177       3.677  10.244   5.974  1.00  8.04           H  
ATOM   2198  HZ2 TRP A 177       0.791  10.457   1.936  1.00  8.04           H  
ATOM   2199  HZ3 TRP A 177       1.261   9.869   6.135  1.00  8.04           H  
ATOM   2200  HH2 TRP A 177      -0.165   9.971   4.148  1.00  8.04           H  
ATOM   2201  N   THR A 178       6.536   7.543   4.904  1.00  8.20           N  
ATOM   2202  CA  THR A 178       6.191   6.176   4.565  1.00  8.20           C  
ATOM   2203  C   THR A 178       5.451   5.495   5.692  1.00  8.20           C  
ATOM   2204  O   THR A 178       4.409   4.877   5.478  1.00  8.20           O  
ATOM   2205  CB  THR A 178       7.448   5.337   4.308  1.00  8.20           C  
ATOM   2206  OG1 THR A 178       8.180   5.877   3.207  1.00  8.20           O  
ATOM   2207  CG2 THR A 178       7.057   3.914   4.030  1.00  8.20           C  
ATOM   2208  H   THR A 178       7.515   7.811   4.873  1.00  8.20           H  
ATOM   2209  HA  THR A 178       5.553   6.181   3.685  1.00  8.20           H  
ATOM   2210  HB  THR A 178       8.084   5.367   5.192  1.00  8.20           H  
ATOM   2211  HG1 THR A 178       8.442   6.790   3.445  1.00  8.20           H  
ATOM   2212 1HG2 THR A 178       7.954   3.327   3.860  1.00  8.20           H  
ATOM   2213 2HG2 THR A 178       6.514   3.512   4.887  1.00  8.20           H  
ATOM   2214 3HG2 THR A 178       6.425   3.877   3.159  1.00  8.20           H  
ATOM   2215  N   LEU A 179       5.986   5.608   6.902  1.00  8.36           N  
ATOM   2216  CA  LEU A 179       5.387   4.945   8.037  1.00  8.36           C  
ATOM   2217  C   LEU A 179       4.019   5.510   8.375  1.00  8.36           C  
ATOM   2218  O   LEU A 179       3.119   4.768   8.758  1.00  8.36           O  
ATOM   2219  CB  LEU A 179       6.346   5.017   9.208  1.00  8.36           C  
ATOM   2220  CG  LEU A 179       7.611   4.176   8.977  1.00  8.36           C  
ATOM   2221  CD1 LEU A 179       8.593   4.417  10.105  1.00  8.36           C  
ATOM   2222  CD2 LEU A 179       7.211   2.694   8.847  1.00  8.36           C  
ATOM   2223  H   LEU A 179       6.848   6.141   7.034  1.00  8.36           H  
ATOM   2224  HA  LEU A 179       5.258   3.896   7.780  1.00  8.36           H  
ATOM   2225 1HB  LEU A 179       6.649   6.059   9.348  1.00  8.36           H  
ATOM   2226 2HB  LEU A 179       5.847   4.666  10.108  1.00  8.36           H  
ATOM   2227  HG  LEU A 179       8.090   4.491   8.049  1.00  8.36           H  
ATOM   2228 1HD1 LEU A 179       9.496   3.835   9.931  1.00  8.36           H  
ATOM   2229 2HD1 LEU A 179       8.845   5.480  10.136  1.00  8.36           H  
ATOM   2230 3HD1 LEU A 179       8.143   4.120  11.050  1.00  8.36           H  
ATOM   2231 1HD2 LEU A 179       8.102   2.092   8.666  1.00  8.36           H  
ATOM   2232 2HD2 LEU A 179       6.730   2.363   9.767  1.00  8.36           H  
ATOM   2233 3HD2 LEU A 179       6.519   2.575   8.011  1.00  8.36           H  
ATOM   2234  N   LYS A 180       3.826   6.814   8.204  1.00  8.50           N  
ATOM   2235  CA  LYS A 180       2.509   7.373   8.451  1.00  8.50           C  
ATOM   2236  C   LYS A 180       1.559   6.948   7.309  1.00  8.50           C  
ATOM   2237  O   LYS A 180       0.415   6.575   7.556  1.00  8.50           O  
ATOM   2238  CB  LYS A 180       2.639   8.891   8.622  1.00  8.50           C  
ATOM   2239  CG  LYS A 180       3.352   9.300   9.942  1.00  8.50           C  
ATOM   2240  CD  LYS A 180       3.659  10.806  10.020  1.00  8.50           C  
ATOM   2241  CE  LYS A 180       4.475  11.155  11.302  1.00  8.50           C  
ATOM   2242  NZ  LYS A 180       3.627  11.260  12.561  1.00  8.50           N  
ATOM   2243  H   LYS A 180       4.592   7.430   7.925  1.00  8.50           H  
ATOM   2244  HA  LYS A 180       2.120   6.959   9.381  1.00  8.50           H  
ATOM   2245 1HB  LYS A 180       3.241   9.276   7.824  1.00  8.50           H  
ATOM   2246 2HB  LYS A 180       1.663   9.366   8.573  1.00  8.50           H  
ATOM   2247 1HG  LYS A 180       2.730   9.019  10.791  1.00  8.50           H  
ATOM   2248 2HG  LYS A 180       4.294   8.752  10.011  1.00  8.50           H  
ATOM   2249 1HD  LYS A 180       4.263  11.062   9.153  1.00  8.50           H  
ATOM   2250 2HD  LYS A 180       2.738  11.391   9.998  1.00  8.50           H  
ATOM   2251 1HE  LYS A 180       5.201  10.356  11.442  1.00  8.50           H  
ATOM   2252 2HE  LYS A 180       5.011  12.097  11.157  1.00  8.50           H  
ATOM   2253 1HZ  LYS A 180       4.216  11.459  13.354  1.00  8.50           H  
ATOM   2254 2HZ  LYS A 180       2.968  12.052  12.470  1.00  8.50           H  
ATOM   2255 3HZ  LYS A 180       3.124  10.407  12.730  1.00  8.50           H  
ATOM   2256  N   ALA A 181       2.059   6.937   6.063  1.00  8.61           N  
ATOM   2257  CA  ALA A 181       1.298   6.544   4.866  1.00  8.61           C  
ATOM   2258  C   ALA A 181       0.826   5.104   4.971  1.00  8.61           C  
ATOM   2259  O   ALA A 181      -0.252   4.742   4.491  1.00  8.61           O  
ATOM   2260  CB  ALA A 181       2.154   6.698   3.613  1.00  8.61           C  
ATOM   2261  H   ALA A 181       3.012   7.246   5.917  1.00  8.61           H  
ATOM   2262  HA  ALA A 181       0.426   7.190   4.791  1.00  8.61           H  
ATOM   2263 1HB  ALA A 181       1.571   6.427   2.746  1.00  8.61           H  
ATOM   2264 2HB  ALA A 181       2.489   7.715   3.510  1.00  8.61           H  
ATOM   2265 3HB  ALA A 181       3.018   6.051   3.678  1.00  8.61           H  
ATOM   2266  N   ALA A 182       1.648   4.281   5.606  1.00  8.68           N  
ATOM   2267  CA  ALA A 182       1.425   2.868   5.827  1.00  8.68           C  
ATOM   2268  C   ALA A 182       0.148   2.541   6.607  1.00  8.68           C  
ATOM   2269  O   ALA A 182      -0.375   1.434   6.476  1.00  8.68           O  
ATOM   2270  CB  ALA A 182       2.611   2.267   6.553  1.00  8.68           C  
ATOM   2271  H   ALA A 182       2.535   4.663   5.940  1.00  8.68           H  
ATOM   2272  HA  ALA A 182       1.338   2.402   4.840  1.00  8.68           H  
ATOM   2273 1HB  ALA A 182       2.466   1.201   6.672  1.00  8.68           H  
ATOM   2274 2HB  ALA A 182       3.522   2.457   5.984  1.00  8.68           H  
ATOM   2275 3HB  ALA A 182       2.697   2.721   7.527  1.00  8.68           H  
ATOM   2276  N   ALA A 183      -0.316   3.450   7.484  1.00  8.71           N  
ATOM   2277  CA  ALA A 183      -1.485   3.122   8.302  1.00  8.71           C  
ATOM   2278  C   ALA A 183      -2.135   4.361   8.912  1.00  8.71           C  
ATOM   2279  O   ALA A 183      -3.329   4.588   8.695  1.00  8.71           O  
ATOM   2280  OXT ALA A 183      -1.619   4.833   9.924  1.00  8.71           O  
ATOM   2281  CB  ALA A 183      -1.087   2.159   9.415  1.00  8.71           C  
ATOM   2282  H   ALA A 183       0.111   4.377   7.550  1.00  8.71           H  
ATOM   2283  HA  ALA A 183      -2.221   2.643   7.658  1.00  8.71           H  
ATOM   2284 1HB  ALA A 183      -1.969   1.896   9.999  1.00  8.71           H  
ATOM   2285 2HB  ALA A 183      -0.657   1.253   8.992  1.00  8.71           H  
ATOM   2286 3HB  ALA A 183      -0.353   2.640  10.059  1.00  8.71           H  
TER    2287
ENDMDL

REMARK ID 694678 MODEL 5 SARS98
PFRMAT TS
TARGET SARS98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       2.153   0.185  -1.686  1.00  7.84           N  
ATOM      2  CA  THR A   1       3.537   0.353  -1.261  1.00  7.84           C  
ATOM      3  C   THR A   1       3.820   1.679  -0.567  1.00  7.84           C  
ATOM      4  O   THR A   1       4.125   1.698   0.629  1.00  7.84           O  
ATOM      5  CB  THR A   1       4.496   0.216  -2.462  1.00  7.84           C  
ATOM      6  OG1 THR A   1       4.382  -1.101  -3.016  1.00  7.84           O  
ATOM      7  CG2 THR A   1       5.963   0.508  -2.066  1.00  7.84           C  
ATOM      8 1H   THR A   1       2.126  -0.392  -2.514  1.00  7.84           H  
ATOM      9 2H   THR A   1       1.631  -0.266  -0.948  1.00  7.84           H  
ATOM     10 3H   THR A   1       1.741   1.082  -1.887  1.00  7.84           H  
ATOM     11  HA  THR A   1       3.769  -0.443  -0.553  1.00  7.84           H  
ATOM     12  HB  THR A   1       4.198   0.914  -3.212  1.00  7.84           H  
ATOM     13  HG1 THR A   1       4.639  -1.747  -2.355  1.00  7.84           H  
ATOM     14 1HG2 THR A   1       6.597   0.417  -2.947  1.00  7.84           H  
ATOM     15 2HG2 THR A   1       6.054   1.514  -1.669  1.00  7.84           H  
ATOM     16 3HG2 THR A   1       6.286  -0.203  -1.310  1.00  7.84           H  
ATOM     17  N   TRP A   2       3.685   2.796  -1.287  1.00  7.52           N  
ATOM     18  CA  TRP A   2       4.152   4.065  -0.734  1.00  7.52           C  
ATOM     19  C   TRP A   2       3.214   4.703   0.288  1.00  7.52           C  
ATOM     20  O   TRP A   2       3.680   5.237   1.289  1.00  7.52           O  
ATOM     21  CB  TRP A   2       4.433   5.017  -1.894  1.00  7.52           C  
ATOM     22  CG  TRP A   2       5.602   4.535  -2.735  1.00  7.52           C  
ATOM     23  CD1 TRP A   2       6.923   4.734  -2.509  1.00  7.52           C  
ATOM     24  CD2 TRP A   2       5.529   3.732  -3.927  1.00  7.52           C  
ATOM     25  NE1 TRP A   2       7.670   4.117  -3.478  1.00  7.52           N  
ATOM     26  CE2 TRP A   2       6.837   3.498  -4.346  1.00  7.52           C  
ATOM     27  CE3 TRP A   2       4.482   3.192  -4.651  1.00  7.52           C  
ATOM     28  CZ2 TRP A   2       7.122   2.744  -5.464  1.00  7.52           C  
ATOM     29  CZ3 TRP A   2       4.764   2.426  -5.766  1.00  7.52           C  
ATOM     30  CH2 TRP A   2       6.050   2.208  -6.162  1.00  7.52           C  
ATOM     31  H   TRP A   2       3.374   2.770  -2.249  1.00  7.52           H  
ATOM     32  HA  TRP A   2       5.102   3.877  -0.232  1.00  7.52           H  
ATOM     33 1HB  TRP A   2       3.554   5.093  -2.537  1.00  7.52           H  
ATOM     34 2HB  TRP A   2       4.644   6.003  -1.517  1.00  7.52           H  
ATOM     35  HD1 TRP A   2       7.333   5.290  -1.677  1.00  7.52           H  
ATOM     36  HE1 TRP A   2       8.677   4.112  -3.537  1.00  7.52           H  
ATOM     37  HE3 TRP A   2       3.452   3.366  -4.341  1.00  7.52           H  
ATOM     38  HZ2 TRP A   2       8.145   2.560  -5.795  1.00  7.52           H  
ATOM     39  HZ3 TRP A   2       3.930   2.001  -6.323  1.00  7.52           H  
ATOM     40  HH2 TRP A   2       6.239   1.600  -7.047  1.00  7.52           H  
ATOM     41  N   PHE A   3       1.896   4.577   0.108  1.00  7.26           N  
ATOM     42  CA  PHE A   3       1.002   5.127   1.131  1.00  7.26           C  
ATOM     43  C   PHE A   3       1.262   4.486   2.470  1.00  7.26           C  
ATOM     44  O   PHE A   3       1.438   5.167   3.485  1.00  7.26           O  
ATOM     45  CB  PHE A   3      -0.466   4.887   0.790  1.00  7.26           C  
ATOM     46  CG  PHE A   3      -1.381   5.203   1.970  1.00  7.26           C  
ATOM     47  CD1 PHE A   3      -1.140   6.289   2.803  1.00  7.26           C  
ATOM     48  CD2 PHE A   3      -2.487   4.415   2.232  1.00  7.26           C  
ATOM     49  CE1 PHE A   3      -1.974   6.572   3.865  1.00  7.26           C  
ATOM     50  CE2 PHE A   3      -3.323   4.698   3.291  1.00  7.26           C  
ATOM     51  CZ  PHE A   3      -3.062   5.781   4.109  1.00  7.26           C  
ATOM     52  H   PHE A   3       1.528   4.142  -0.718  1.00  7.26           H  
ATOM     53  HA  PHE A   3       1.182   6.197   1.215  1.00  7.26           H  
ATOM     54 1HB  PHE A   3      -0.765   5.481  -0.067  1.00  7.26           H  
ATOM     55 2HB  PHE A   3      -0.615   3.847   0.520  1.00  7.26           H  
ATOM     56  HD1 PHE A   3      -0.274   6.917   2.615  1.00  7.26           H  
ATOM     57  HD2 PHE A   3      -2.696   3.558   1.592  1.00  7.26           H  
ATOM     58  HE1 PHE A   3      -1.766   7.425   4.511  1.00  7.26           H  
ATOM     59  HE2 PHE A   3      -4.189   4.066   3.483  1.00  7.26           H  
ATOM     60  HZ  PHE A   3      -3.720   6.003   4.948  1.00  7.26           H  
ATOM     61  N   HIS A   4       1.286   3.162   2.456  1.00  7.10           N  
ATOM     62  CA  HIS A   4       1.482   2.360   3.641  1.00  7.10           C  
ATOM     63  C   HIS A   4       2.817   2.693   4.271  1.00  7.10           C  
ATOM     64  O   HIS A   4       2.904   2.949   5.470  1.00  7.10           O  
ATOM     65  CB  HIS A   4       1.430   0.875   3.272  1.00  7.10           C  
ATOM     66  CG  HIS A   4       1.568  -0.079   4.423  1.00  7.10           C  
ATOM     67  ND1 HIS A   4       0.536  -0.329   5.311  1.00  7.10           N  
ATOM     68  CD2 HIS A   4       2.604  -0.852   4.823  1.00  7.10           C  
ATOM     69  CE1 HIS A   4       0.934  -1.219   6.203  1.00  7.10           C  
ATOM     70  NE2 HIS A   4       2.183  -1.554   5.930  1.00  7.10           N  
ATOM     71  H   HIS A   4       1.153   2.695   1.577  1.00  7.10           H  
ATOM     72  HA  HIS A   4       0.698   2.571   4.366  1.00  7.10           H  
ATOM     73 1HB  HIS A   4       0.483   0.666   2.774  1.00  7.10           H  
ATOM     74 2HB  HIS A   4       2.225   0.654   2.557  1.00  7.10           H  
ATOM     75  HD2 HIS A   4       3.585  -0.908   4.350  1.00  7.10           H  
ATOM     76  HE1 HIS A   4       0.333  -1.609   7.024  1.00  7.10           H  
ATOM     77  HE2 HIS A   4       2.744  -2.216   6.448  1.00  7.10           H  
ATOM     78  N   ALA A   5       3.875   2.696   3.466  1.00  7.09           N  
ATOM     79  CA  ALA A   5       5.191   2.954   3.997  1.00  7.09           C  
ATOM     80  C   ALA A   5       5.310   4.319   4.673  1.00  7.09           C  
ATOM     81  O   ALA A   5       5.919   4.426   5.746  1.00  7.09           O  
ATOM     82  CB  ALA A   5       6.183   2.863   2.878  1.00  7.09           C  
ATOM     83  H   ALA A   5       3.785   2.489   2.473  1.00  7.09           H  
ATOM     84  HA  ALA A   5       5.409   2.188   4.739  1.00  7.09           H  
ATOM     85 1HB  ALA A   5       7.143   3.011   3.290  1.00  7.09           H  
ATOM     86 2HB  ALA A   5       6.124   1.878   2.415  1.00  7.09           H  
ATOM     87 3HB  ALA A   5       5.971   3.629   2.132  1.00  7.09           H  
ATOM     88  N   ILE A   6       4.689   5.360   4.098  1.00  7.24           N  
ATOM     89  CA  ILE A   6       4.756   6.686   4.712  1.00  7.24           C  
ATOM     90  C   ILE A   6       3.937   6.710   5.991  1.00  7.24           C  
ATOM     91  O   ILE A   6       4.368   7.245   7.018  1.00  7.24           O  
ATOM     92  CB  ILE A   6       4.179   7.795   3.825  1.00  7.24           C  
ATOM     93  CG1 ILE A   6       4.990   8.015   2.575  1.00  7.24           C  
ATOM     94  CG2 ILE A   6       4.213   9.068   4.634  1.00  7.24           C  
ATOM     95  CD1 ILE A   6       4.258   8.894   1.590  1.00  7.24           C  
ATOM     96  H   ILE A   6       4.200   5.239   3.209  1.00  7.24           H  
ATOM     97  HA  ILE A   6       5.787   6.919   4.953  1.00  7.24           H  
ATOM     98  HB  ILE A   6       3.153   7.546   3.538  1.00  7.24           H  
ATOM     99 1HG1 ILE A   6       5.935   8.491   2.838  1.00  7.24           H  
ATOM    100 2HG1 ILE A   6       5.206   7.058   2.103  1.00  7.24           H  
ATOM    101 1HG2 ILE A   6       3.801   9.881   4.050  1.00  7.24           H  
ATOM    102 2HG2 ILE A   6       3.644   8.940   5.541  1.00  7.24           H  
ATOM    103 3HG2 ILE A   6       5.221   9.291   4.891  1.00  7.24           H  
ATOM    104 1HD1 ILE A   6       4.858   9.046   0.708  1.00  7.24           H  
ATOM    105 2HD1 ILE A   6       3.319   8.409   1.314  1.00  7.24           H  
ATOM    106 3HD1 ILE A   6       4.050   9.858   2.045  1.00  7.24           H  
ATOM    107  N   HIS A   7       2.733   6.145   5.919  1.00  7.54           N  
ATOM    108  CA  HIS A   7       1.791   6.114   7.025  1.00  7.54           C  
ATOM    109  C   HIS A   7       2.412   5.423   8.233  1.00  7.54           C  
ATOM    110  O   HIS A   7       2.417   5.971   9.348  1.00  7.54           O  
ATOM    111  CB  HIS A   7       0.526   5.375   6.562  1.00  7.54           C  
ATOM    112  CG  HIS A   7      -0.568   5.242   7.561  1.00  7.54           C  
ATOM    113  ND1 HIS A   7      -1.413   6.286   7.894  1.00  7.54           N  
ATOM    114  CD2 HIS A   7      -0.971   4.180   8.295  1.00  7.54           C  
ATOM    115  CE1 HIS A   7      -2.287   5.867   8.793  1.00  7.54           C  
ATOM    116  NE2 HIS A   7      -2.042   4.594   9.053  1.00  7.54           N  
ATOM    117  H   HIS A   7       2.439   5.717   5.042  1.00  7.54           H  
ATOM    118  HA  HIS A   7       1.521   7.127   7.310  1.00  7.54           H  
ATOM    119 1HB  HIS A   7       0.126   5.886   5.695  1.00  7.54           H  
ATOM    120 2HB  HIS A   7       0.797   4.374   6.233  1.00  7.54           H  
ATOM    121  HD2 HIS A   7      -0.528   3.182   8.283  1.00  7.54           H  
ATOM    122  HE1 HIS A   7      -3.076   6.469   9.244  1.00  7.54           H  
ATOM    123  HE2 HIS A   7      -2.554   4.014   9.703  1.00  7.54           H  
ATOM    124  N   VAL A   8       2.950   4.227   8.012  1.00  7.95           N  
ATOM    125  CA  VAL A   8       3.558   3.444   9.066  1.00  7.95           C  
ATOM    126  C   VAL A   8       4.847   4.065   9.581  1.00  7.95           C  
ATOM    127  O   VAL A   8       5.054   4.137  10.790  1.00  7.95           O  
ATOM    128  CB  VAL A   8       3.827   2.022   8.581  1.00  7.95           C  
ATOM    129  CG1 VAL A   8       4.610   1.259   9.625  1.00  7.95           C  
ATOM    130  CG2 VAL A   8       2.504   1.342   8.303  1.00  7.95           C  
ATOM    131  H   VAL A   8       2.924   3.837   7.070  1.00  7.95           H  
ATOM    132  HA  VAL A   8       2.849   3.387   9.892  1.00  7.95           H  
ATOM    133  HB  VAL A   8       4.424   2.058   7.665  1.00  7.95           H  
ATOM    134 1HG1 VAL A   8       4.802   0.248   9.269  1.00  7.95           H  
ATOM    135 2HG1 VAL A   8       5.558   1.766   9.810  1.00  7.95           H  
ATOM    136 3HG1 VAL A   8       4.032   1.219  10.545  1.00  7.95           H  
ATOM    137 1HG2 VAL A   8       2.693   0.338   7.954  1.00  7.95           H  
ATOM    138 2HG2 VAL A   8       1.912   1.307   9.215  1.00  7.95           H  
ATOM    139 3HG2 VAL A   8       1.957   1.896   7.539  1.00  7.95           H  
ATOM    140  N   SER A   9       5.726   4.528   8.684  1.00  8.42           N  
ATOM    141  CA  SER A   9       6.967   5.129   9.151  1.00  8.42           C  
ATOM    142  C   SER A   9       6.650   6.366   9.987  1.00  8.42           C  
ATOM    143  O   SER A   9       7.224   6.575  11.067  1.00  8.42           O  
ATOM    144  CB  SER A   9       7.831   5.509   7.969  1.00  8.42           C  
ATOM    145  OG  SER A   9       8.226   4.375   7.262  1.00  8.42           O  
ATOM    146  H   SER A   9       5.560   4.463   7.680  1.00  8.42           H  
ATOM    147  HA  SER A   9       7.497   4.407   9.769  1.00  8.42           H  
ATOM    148 1HB  SER A   9       7.278   6.179   7.308  1.00  8.42           H  
ATOM    149 2HB  SER A   9       8.707   6.040   8.327  1.00  8.42           H  
ATOM    150  HG  SER A   9       7.477   4.186   6.644  1.00  8.42           H  
ATOM    151  N   GLY A  10       5.683   7.156   9.534  1.00  8.86           N  
ATOM    152  CA  GLY A  10       5.256   8.323  10.267  1.00  8.86           C  
ATOM    153  C   GLY A  10       4.779   7.906  11.655  1.00  8.86           C  
ATOM    154  O   GLY A  10       5.291   8.382  12.665  1.00  8.86           O  
ATOM    155  H   GLY A  10       5.231   6.964   8.641  1.00  8.86           H  
ATOM    156 1HA  GLY A  10       6.076   9.036  10.344  1.00  8.86           H  
ATOM    157 2HA  GLY A  10       4.443   8.808   9.725  1.00  8.86           H  
ATOM    158  N   THR A  11       3.841   6.964  11.703  1.00  9.23           N  
ATOM    159  CA  THR A  11       3.265   6.488  12.951  1.00  9.23           C  
ATOM    160  C   THR A  11       4.276   5.900  13.945  1.00  9.23           C  
ATOM    161  O   THR A  11       4.230   6.217  15.136  1.00  9.23           O  
ATOM    162  CB  THR A  11       2.225   5.397  12.641  1.00  9.23           C  
ATOM    163  OG1 THR A  11       1.177   5.948  11.823  1.00  9.23           O  
ATOM    164  CG2 THR A  11       1.639   4.837  13.924  1.00  9.23           C  
ATOM    165  H   THR A  11       3.473   6.582  10.831  1.00  9.23           H  
ATOM    166  HA  THR A  11       2.767   7.328  13.432  1.00  9.23           H  
ATOM    167  HB  THR A  11       2.709   4.589  12.092  1.00  9.23           H  
ATOM    168  HG1 THR A  11       1.538   6.125  10.917  1.00  9.23           H  
ATOM    169 1HG2 THR A  11       0.914   4.062  13.682  1.00  9.23           H  
ATOM    170 2HG2 THR A  11       2.439   4.409  14.530  1.00  9.23           H  
ATOM    171 3HG2 THR A  11       1.149   5.634  14.478  1.00  9.23           H  
ATOM    172  N   ASN A  12       5.167   5.030  13.469  1.00  9.44           N  
ATOM    173  CA  ASN A  12       6.116   4.355  14.346  1.00  9.44           C  
ATOM    174  C   ASN A  12       7.422   5.117  14.587  1.00  9.44           C  
ATOM    175  O   ASN A  12       7.956   5.093  15.698  1.00  9.44           O  
ATOM    176  CB  ASN A  12       6.422   2.974  13.807  1.00  9.44           C  
ATOM    177  CG  ASN A  12       5.236   2.048  13.873  1.00  9.44           C  
ATOM    178  OD1 ASN A  12       4.290   2.259  14.645  1.00  9.44           O  
ATOM    179  ND2 ASN A  12       5.278   1.011  13.082  1.00  9.44           N  
ATOM    180  H   ASN A  12       5.163   4.812  12.476  1.00  9.44           H  
ATOM    181  HA  ASN A  12       5.640   4.237  15.319  1.00  9.44           H  
ATOM    182 1HB  ASN A  12       6.738   3.061  12.763  1.00  9.44           H  
ATOM    183 2HB  ASN A  12       7.248   2.538  14.365  1.00  9.44           H  
ATOM    184 1HD2 ASN A  12       4.527   0.351  13.080  1.00  9.44           H  
ATOM    185 2HD2 ASN A  12       6.068   0.875  12.484  1.00  9.44           H  
ATOM    186  N   GLY A  13       7.969   5.751  13.546  1.00  9.50           N  
ATOM    187  CA  GLY A  13       9.235   6.465  13.661  1.00  9.50           C  
ATOM    188  C   GLY A  13       9.031   7.879  14.191  1.00  9.50           C  
ATOM    189  O   GLY A  13       9.890   8.420  14.888  1.00  9.50           O  
ATOM    190  H   GLY A  13       7.505   5.763  12.647  1.00  9.50           H  
ATOM    191 1HA  GLY A  13       9.907   5.916  14.319  1.00  9.50           H  
ATOM    192 2HA  GLY A  13       9.706   6.508  12.680  1.00  9.50           H  
ATOM    193  N   THR A  14       7.862   8.461  13.898  1.00  9.44           N  
ATOM    194  CA  THR A  14       7.492   9.833  14.284  1.00  9.44           C  
ATOM    195  C   THR A  14       8.567  10.850  13.905  1.00  9.44           C  
ATOM    196  O   THR A  14       8.904  11.753  14.673  1.00  9.44           O  
ATOM    197  CB  THR A  14       7.185   9.931  15.792  1.00  9.44           C  
ATOM    198  OG1 THR A  14       8.400   9.824  16.567  1.00  9.44           O  
ATOM    199  CG2 THR A  14       6.242   8.779  16.174  1.00  9.44           C  
ATOM    200  H   THR A  14       7.198   7.953  13.303  1.00  9.44           H  
ATOM    201  HA  THR A  14       6.586  10.107  13.746  1.00  9.44           H  
ATOM    202  HB  THR A  14       6.701  10.881  16.011  1.00  9.44           H  
ATOM    203  HG1 THR A  14       9.069   9.328  16.065  1.00  9.44           H  
ATOM    204 1HG2 THR A  14       6.008   8.834  17.234  1.00  9.44           H  
ATOM    205 2HG2 THR A  14       5.320   8.855  15.593  1.00  9.44           H  
ATOM    206 3HG2 THR A  14       6.714   7.821  15.963  1.00  9.44           H  
ATOM    207  N   LYS A  15       9.071  10.704  12.686  1.00  9.31           N  
ATOM    208  CA  LYS A  15      10.089  11.562  12.101  1.00  9.31           C  
ATOM    209  C   LYS A  15       9.662  13.024  12.024  1.00  9.31           C  
ATOM    210  O   LYS A  15       8.494  13.332  11.727  1.00  9.31           O  
ATOM    211  CB  LYS A  15      10.468  11.039  10.708  1.00  9.31           C  
ATOM    212  CG  LYS A  15      11.551  11.844   9.996  1.00  9.31           C  
ATOM    213  CD  LYS A  15      11.951  11.217   8.673  1.00  9.31           C  
ATOM    214  CE  LYS A  15      12.895  12.125   7.903  1.00  9.31           C  
ATOM    215  NZ  LYS A  15      14.195  12.312   8.614  1.00  9.31           N  
ATOM    216  H   LYS A  15       8.727   9.925  12.143  1.00  9.31           H  
ATOM    217  HA  LYS A  15      10.975  11.513  12.736  1.00  9.31           H  
ATOM    218 1HB  LYS A  15      10.821  10.011  10.792  1.00  9.31           H  
ATOM    219 2HB  LYS A  15       9.587  11.025  10.072  1.00  9.31           H  
ATOM    220 1HG  LYS A  15      11.177  12.852   9.791  1.00  9.31           H  
ATOM    221 2HG  LYS A  15      12.428  11.929  10.634  1.00  9.31           H  
ATOM    222 1HD  LYS A  15      12.445  10.263   8.856  1.00  9.31           H  
ATOM    223 2HD  LYS A  15      11.071  11.033   8.075  1.00  9.31           H  
ATOM    224 1HE  LYS A  15      13.083  11.691   6.923  1.00  9.31           H  
ATOM    225 2HE  LYS A  15      12.422  13.100   7.775  1.00  9.31           H  
ATOM    226 1HZ  LYS A  15      14.791  12.923   8.076  1.00  9.31           H  
ATOM    227 2HZ  LYS A  15      14.021  12.727   9.521  1.00  9.31           H  
ATOM    228 3HZ  LYS A  15      14.648  11.418   8.733  1.00  9.31           H  
ATOM    229  N   ARG A  16      10.594  13.921  12.370  1.00  9.15           N  
ATOM    230  CA  ARG A  16      10.336  15.346  12.249  1.00  9.15           C  
ATOM    231  C   ARG A  16      10.586  15.838  10.835  1.00  9.15           C  
ATOM    232  O   ARG A  16      11.606  15.529  10.216  1.00  9.15           O  
ATOM    233  CB  ARG A  16      11.170  16.182  13.210  1.00  9.15           C  
ATOM    234  CG  ARG A  16      10.772  16.085  14.668  1.00  9.15           C  
ATOM    235  CD  ARG A  16      11.645  16.940  15.553  1.00  9.15           C  
ATOM    236  NE  ARG A  16      11.495  18.397  15.300  1.00  9.15           N  
ATOM    237  CZ  ARG A  16      12.186  19.353  15.976  1.00  9.15           C  
ATOM    238  NH1 ARG A  16      13.030  18.986  16.918  1.00  9.15           N  
ATOM    239  NH2 ARG A  16      12.035  20.655  15.717  1.00  9.15           N  
ATOM    240  H   ARG A  16      11.505  13.604  12.668  1.00  9.15           H  
ATOM    241  HA  ARG A  16       9.291  15.515  12.489  1.00  9.15           H  
ATOM    242 1HB  ARG A  16      12.216  15.890  13.132  1.00  9.15           H  
ATOM    243 2HB  ARG A  16      11.103  17.232  12.921  1.00  9.15           H  
ATOM    244 1HG  ARG A  16       9.737  16.413  14.781  1.00  9.15           H  
ATOM    245 2HG  ARG A  16      10.858  15.048  14.998  1.00  9.15           H  
ATOM    246 1HD  ARG A  16      11.392  16.751  16.596  1.00  9.15           H  
ATOM    247 2HD  ARG A  16      12.687  16.674  15.384  1.00  9.15           H  
ATOM    248  HE  ARG A  16      10.850  18.698  14.581  1.00  9.15           H  
ATOM    249 1HH1 ARG A  16      13.158  18.006  17.128  1.00  9.15           H  
ATOM    250 2HH1 ARG A  16      13.550  19.684  17.430  1.00  9.15           H  
ATOM    251 1HH2 ARG A  16      11.394  21.010  14.983  1.00  9.15           H  
ATOM    252 2HH2 ARG A  16      12.564  21.332  16.240  1.00  9.15           H  
ATOM    253  N   PHE A  17       9.660  16.649  10.373  1.00  9.00           N  
ATOM    254  CA  PHE A  17       9.659  17.300   9.076  1.00  9.00           C  
ATOM    255  C   PHE A  17       9.422  18.782   9.308  1.00  9.00           C  
ATOM    256  O   PHE A  17       8.478  19.378   8.772  1.00  9.00           O  
ATOM    257  CB  PHE A  17       8.557  16.739   8.208  1.00  9.00           C  
ATOM    258  CG  PHE A  17       8.625  15.277   7.979  1.00  9.00           C  
ATOM    259  CD1 PHE A  17       7.849  14.447   8.746  1.00  9.00           C  
ATOM    260  CD2 PHE A  17       9.441  14.718   7.013  1.00  9.00           C  
ATOM    261  CE1 PHE A  17       7.883  13.102   8.573  1.00  9.00           C  
ATOM    262  CE2 PHE A  17       9.471  13.353   6.838  1.00  9.00           C  
ATOM    263  CZ  PHE A  17       8.686  12.554   7.631  1.00  9.00           C  
ATOM    264  H   PHE A  17       8.880  16.830  10.977  1.00  9.00           H  
ATOM    265  HA  PHE A  17      10.629  17.163   8.593  1.00  9.00           H  
ATOM    266 1HB  PHE A  17       7.661  16.927   8.713  1.00  9.00           H  
ATOM    267 2HB  PHE A  17       8.526  17.250   7.245  1.00  9.00           H  
ATOM    268  HD1 PHE A  17       7.202  14.876   9.507  1.00  9.00           H  
ATOM    269  HD2 PHE A  17      10.061  15.367   6.395  1.00  9.00           H  
ATOM    270  HE1 PHE A  17       7.266  12.467   9.200  1.00  9.00           H  
ATOM    271  HE2 PHE A  17      10.115  12.910   6.083  1.00  9.00           H  
ATOM    272  HZ  PHE A  17       8.702  11.487   7.514  1.00  9.00           H  
ATOM    273  N   ASP A  18      10.209  19.341  10.209  1.00  8.88           N  
ATOM    274  CA  ASP A  18      10.113  20.746  10.564  1.00  8.88           C  
ATOM    275  C   ASP A  18      10.953  21.528   9.553  1.00  8.88           C  
ATOM    276  O   ASP A  18      12.183  21.492   9.595  1.00  8.88           O  
ATOM    277  CB  ASP A  18      10.594  20.941  12.007  1.00  8.88           C  
ATOM    278  CG  ASP A  18      10.452  22.352  12.557  1.00  8.88           C  
ATOM    279  OD1 ASP A  18      10.087  23.245  11.828  1.00  8.88           O  
ATOM    280  OD2 ASP A  18      10.701  22.507  13.740  1.00  8.88           O  
ATOM    281  H   ASP A  18      10.939  18.776  10.618  1.00  8.88           H  
ATOM    282  HA  ASP A  18       9.075  21.073  10.485  1.00  8.88           H  
ATOM    283 1HB  ASP A  18      10.035  20.272  12.659  1.00  8.88           H  
ATOM    284 2HB  ASP A  18      11.645  20.652  12.073  1.00  8.88           H  
ATOM    285  N   ASN A  19      10.275  22.177   8.609  1.00  8.78           N  
ATOM    286  CA  ASN A  19      10.928  22.844   7.487  1.00  8.78           C  
ATOM    287  C   ASN A  19      10.428  24.273   7.246  1.00  8.78           C  
ATOM    288  O   ASN A  19       9.635  24.486   6.328  1.00  8.78           O  
ATOM    289  CB  ASN A  19      10.725  22.055   6.198  1.00  8.78           C  
ATOM    290  CG  ASN A  19      11.334  20.675   6.196  1.00  8.78           C  
ATOM    291  OD1 ASN A  19      10.632  19.681   6.426  1.00  8.78           O  
ATOM    292  ND2 ASN A  19      12.614  20.597   5.930  1.00  8.78           N  
ATOM    293  H   ASN A  19       9.268  22.174   8.670  1.00  8.78           H  
ATOM    294  HA  ASN A  19      11.995  22.877   7.684  1.00  8.78           H  
ATOM    295 1HB  ASN A  19       9.657  21.958   6.006  1.00  8.78           H  
ATOM    296 2HB  ASN A  19      11.152  22.608   5.368  1.00  8.78           H  
ATOM    297 1HD2 ASN A  19      13.071  19.709   5.909  1.00  8.78           H  
ATOM    298 2HD2 ASN A  19      13.136  21.431   5.748  1.00  8.78           H  
ATOM    299  N   PRO A  20      10.858  25.290   8.015  1.00  8.66           N  
ATOM    300  CA  PRO A  20      10.378  26.672   7.938  1.00  8.66           C  
ATOM    301  C   PRO A  20      10.976  27.413   6.738  1.00  8.66           C  
ATOM    302  O   PRO A  20      11.710  28.387   6.877  1.00  8.66           O  
ATOM    303  CB  PRO A  20      10.868  27.250   9.269  1.00  8.66           C  
ATOM    304  CG  PRO A  20      12.151  26.492   9.553  1.00  8.66           C  
ATOM    305  CD  PRO A  20      11.884  25.069   9.057  1.00  8.66           C  
ATOM    306  HA  PRO A  20       9.282  26.676   7.893  1.00  8.66           H  
ATOM    307 1HB  PRO A  20      11.020  28.336   9.172  1.00  8.66           H  
ATOM    308 2HB  PRO A  20      10.103  27.098  10.046  1.00  8.66           H  
ATOM    309 1HG  PRO A  20      12.997  26.970   9.037  1.00  8.66           H  
ATOM    310 2HG  PRO A  20      12.377  26.521  10.631  1.00  8.66           H  
ATOM    311 1HD  PRO A  20      12.810  24.662   8.634  1.00  8.66           H  
ATOM    312 2HD  PRO A  20      11.485  24.440   9.879  1.00  8.66           H  
ATOM    313  N   VAL A  21      10.630  26.924   5.551  1.00  8.47           N  
ATOM    314  CA  VAL A  21      11.129  27.418   4.270  1.00  8.47           C  
ATOM    315  C   VAL A  21      10.650  28.816   3.904  1.00  8.47           C  
ATOM    316  O   VAL A  21      11.414  29.607   3.345  1.00  8.47           O  
ATOM    317  CB  VAL A  21      10.738  26.452   3.146  1.00  8.47           C  
ATOM    318  CG1 VAL A  21      11.123  27.046   1.786  1.00  8.47           C  
ATOM    319  CG2 VAL A  21      11.431  25.117   3.379  1.00  8.47           C  
ATOM    320  H   VAL A  21      10.007  26.120   5.550  1.00  8.47           H  
ATOM    321  HA  VAL A  21      12.216  27.438   4.326  1.00  8.47           H  
ATOM    322  HB  VAL A  21       9.653  26.311   3.150  1.00  8.47           H  
ATOM    323 1HG1 VAL A  21      10.827  26.356   0.992  1.00  8.47           H  
ATOM    324 2HG1 VAL A  21      10.626  27.990   1.639  1.00  8.47           H  
ATOM    325 3HG1 VAL A  21      12.198  27.200   1.749  1.00  8.47           H  
ATOM    326 1HG2 VAL A  21      11.143  24.421   2.587  1.00  8.47           H  
ATOM    327 2HG2 VAL A  21      12.509  25.258   3.370  1.00  8.47           H  
ATOM    328 3HG2 VAL A  21      11.128  24.723   4.332  1.00  8.47           H  
ATOM    329  N   LEU A  22       9.381  29.117   4.183  1.00  8.20           N  
ATOM    330  CA  LEU A  22       8.797  30.401   3.807  1.00  8.20           C  
ATOM    331  C   LEU A  22       8.240  31.214   4.983  1.00  8.20           C  
ATOM    332  O   LEU A  22       7.015  31.241   5.149  1.00  8.20           O  
ATOM    333  CB  LEU A  22       7.613  30.159   2.855  1.00  8.20           C  
ATOM    334  CG  LEU A  22       7.922  29.408   1.562  1.00  8.20           C  
ATOM    335  CD1 LEU A  22       6.617  29.071   0.836  1.00  8.20           C  
ATOM    336  CD2 LEU A  22       8.838  30.247   0.712  1.00  8.20           C  
ATOM    337  H   LEU A  22       8.814  28.424   4.654  1.00  8.20           H  
ATOM    338  HA  LEU A  22       9.559  30.992   3.300  1.00  8.20           H  
ATOM    339 1HB  LEU A  22       6.850  29.612   3.388  1.00  8.20           H  
ATOM    340 2HB  LEU A  22       7.196  31.130   2.571  1.00  8.20           H  
ATOM    341  HG  LEU A  22       8.406  28.469   1.799  1.00  8.20           H  
ATOM    342 1HD1 LEU A  22       6.841  28.523  -0.075  1.00  8.20           H  
ATOM    343 2HD1 LEU A  22       5.986  28.458   1.468  1.00  8.20           H  
ATOM    344 3HD1 LEU A  22       6.092  29.987   0.595  1.00  8.20           H  
ATOM    345 1HD2 LEU A  22       9.081  29.709  -0.190  1.00  8.20           H  
ATOM    346 2HD2 LEU A  22       8.349  31.188   0.463  1.00  8.20           H  
ATOM    347 3HD2 LEU A  22       9.758  30.450   1.264  1.00  8.20           H  
ATOM    348  N   PRO A  23       9.065  31.844   5.840  1.00  7.84           N  
ATOM    349  CA  PRO A  23       8.616  32.630   6.967  1.00  7.84           C  
ATOM    350  C   PRO A  23       7.670  33.703   6.465  1.00  7.84           C  
ATOM    351  O   PRO A  23       7.859  34.270   5.384  1.00  7.84           O  
ATOM    352  CB  PRO A  23       9.920  33.242   7.491  1.00  7.84           C  
ATOM    353  CG  PRO A  23      10.981  32.256   7.074  1.00  7.84           C  
ATOM    354  CD  PRO A  23      10.531  31.756   5.722  1.00  7.84           C  
ATOM    355  HA  PRO A  23       8.133  31.981   7.710  1.00  7.84           H  
ATOM    356 1HB  PRO A  23      10.067  34.244   7.060  1.00  7.84           H  
ATOM    357 2HB  PRO A  23       9.863  33.369   8.582  1.00  7.84           H  
ATOM    358 1HG  PRO A  23      11.965  32.743   7.036  1.00  7.84           H  
ATOM    359 2HG  PRO A  23      11.060  31.439   7.810  1.00  7.84           H  
ATOM    360 1HD  PRO A  23      10.906  32.380   4.898  1.00  7.84           H  
ATOM    361 2HD  PRO A  23      10.874  30.740   5.660  1.00  7.84           H  
ATOM    362  N   GLY A  24       6.592  33.922   7.191  1.00  7.45           N  
ATOM    363  CA  GLY A  24       5.634  34.951   6.817  1.00  7.45           C  
ATOM    364  C   GLY A  24       4.714  34.490   5.690  1.00  7.45           C  
ATOM    365  O   GLY A  24       3.886  35.254   5.202  1.00  7.45           O  
ATOM    366  H   GLY A  24       6.449  33.410   8.055  1.00  7.45           H  
ATOM    367 1HA  GLY A  24       5.039  35.213   7.690  1.00  7.45           H  
ATOM    368 2HA  GLY A  24       6.165  35.854   6.519  1.00  7.45           H  
ATOM    369  N   GLY A  25       4.932  33.272   5.190  1.00  7.09           N  
ATOM    370  CA  GLY A  25       4.149  32.716   4.101  1.00  7.09           C  
ATOM    371  C   GLY A  25       4.608  33.289   2.773  1.00  7.09           C  
ATOM    372  O   GLY A  25       4.009  33.023   1.737  1.00  7.09           O  
ATOM    373  H   GLY A  25       5.669  32.684   5.571  1.00  7.09           H  
ATOM    374 1HA  GLY A  25       4.269  31.634   4.086  1.00  7.09           H  
ATOM    375 2HA  GLY A  25       3.090  32.926   4.260  1.00  7.09           H  
ATOM    376  N   GLY A  26       5.675  34.102   2.803  1.00  6.79           N  
ATOM    377  CA  GLY A  26       6.127  34.796   1.604  1.00  6.79           C  
ATOM    378  C   GLY A  26       5.273  36.061   1.379  1.00  6.79           C  
ATOM    379  O   GLY A  26       5.306  36.665   0.298  1.00  6.79           O  
ATOM    380  H   GLY A  26       6.182  34.247   3.678  1.00  6.79           H  
ATOM    381 1HA  GLY A  26       7.177  35.067   1.709  1.00  6.79           H  
ATOM    382 2HA  GLY A  26       6.041  34.135   0.742  1.00  6.79           H  
ATOM    383  N   GLY A  27       4.510  36.461   2.409  1.00  6.56           N  
ATOM    384  CA  GLY A  27       3.608  37.598   2.342  1.00  6.56           C  
ATOM    385  C   GLY A  27       4.157  38.960   2.737  1.00  6.56           C  
ATOM    386  O   GLY A  27       5.363  39.165   2.901  1.00  6.56           O  
ATOM    387  H   GLY A  27       4.503  35.929   3.277  1.00  6.56           H  
ATOM    388 1HA  GLY A  27       3.152  37.651   1.360  1.00  6.56           H  
ATOM    389 2HA  GLY A  27       2.800  37.382   3.030  1.00  6.56           H  
ATOM    390  N   SER A  28       3.211  39.890   2.876  1.00  6.39           N  
ATOM    391  CA  SER A  28       3.402  41.288   3.270  1.00  6.39           C  
ATOM    392  C   SER A  28       2.064  41.845   3.746  1.00  6.39           C  
ATOM    393  O   SER A  28       1.031  41.583   3.135  1.00  6.39           O  
ATOM    394  CB  SER A  28       3.919  42.128   2.123  1.00  6.39           C  
ATOM    395  OG  SER A  28       4.072  43.464   2.521  1.00  6.39           O  
ATOM    396  H   SER A  28       2.260  39.564   2.710  1.00  6.39           H  
ATOM    397  HA  SER A  28       4.110  41.329   4.098  1.00  6.39           H  
ATOM    398 1HB  SER A  28       4.876  41.732   1.777  1.00  6.39           H  
ATOM    399 2HB  SER A  28       3.217  42.077   1.294  1.00  6.39           H  
ATOM    400  HG  SER A  28       3.197  43.749   2.841  1.00  6.39           H  
ATOM    401  N   GLY A  29       2.073  42.668   4.785  1.00  6.30           N  
ATOM    402  CA  GLY A  29       0.802  43.191   5.283  1.00  6.30           C  
ATOM    403  C   GLY A  29       0.036  44.006   4.238  1.00  6.30           C  
ATOM    404  O   GLY A  29       0.630  44.839   3.548  1.00  6.30           O  
ATOM    405  H   GLY A  29       2.938  42.885   5.258  1.00  6.30           H  
ATOM    406 1HA  GLY A  29       0.201  42.368   5.639  1.00  6.30           H  
ATOM    407 2HA  GLY A  29       0.997  43.816   6.154  1.00  6.30           H  
ATOM    408  N   GLY A  30      -1.291  43.818   4.174  1.00  6.26           N  
ATOM    409  CA  GLY A  30      -2.134  44.568   3.238  1.00  6.26           C  
ATOM    410  C   GLY A  30      -3.603  44.109   3.198  1.00  6.26           C  
ATOM    411  O   GLY A  30      -4.040  43.239   3.958  1.00  6.26           O  
ATOM    412  H   GLY A  30      -1.696  43.078   4.744  1.00  6.26           H  
ATOM    413 1HA  GLY A  30      -2.093  45.624   3.497  1.00  6.26           H  
ATOM    414 2HA  GLY A  30      -1.709  44.479   2.240  1.00  6.26           H  
ATOM    415  N   GLY A  31      -4.375  44.695   2.279  1.00  6.26           N  
ATOM    416  CA  GLY A  31      -5.804  44.379   2.123  1.00  6.26           C  
ATOM    417  C   GLY A  31      -5.964  43.010   1.471  1.00  6.26           C  
ATOM    418  O   GLY A  31      -6.209  42.885   0.268  1.00  6.26           O  
ATOM    419  H   GLY A  31      -3.961  45.392   1.675  1.00  6.26           H  
ATOM    420 1HA  GLY A  31      -6.292  44.384   3.099  1.00  6.26           H  
ATOM    421 2HA  GLY A  31      -6.287  45.141   1.511  1.00  6.26           H  
ATOM    422  N   GLY A  32      -5.747  41.970   2.249  1.00  6.25           N  
ATOM    423  CA  GLY A  32      -5.701  40.642   1.669  1.00  6.25           C  
ATOM    424  C   GLY A  32      -7.019  39.970   1.367  1.00  6.25           C  
ATOM    425  O   GLY A  32      -8.095  40.524   1.602  1.00  6.25           O  
ATOM    426  H   GLY A  32      -5.525  42.139   3.229  1.00  6.25           H  
ATOM    427 1HA  GLY A  32      -5.182  40.730   0.739  1.00  6.25           H  
ATOM    428 2HA  GLY A  32      -5.099  39.994   2.304  1.00  6.25           H  
ATOM    429  N   SER A  33      -6.904  38.747   0.846  1.00  6.23           N  
ATOM    430  CA  SER A  33      -8.061  37.934   0.436  1.00  6.23           C  
ATOM    431  C   SER A  33      -7.788  36.429   0.454  1.00  6.23           C  
ATOM    432  O   SER A  33      -6.692  35.973   0.133  1.00  6.23           O  
ATOM    433  CB  SER A  33      -8.511  38.323  -0.959  1.00  6.23           C  
ATOM    434  OG  SER A  33      -9.598  37.535  -1.366  1.00  6.23           O  
ATOM    435  H   SER A  33      -5.950  38.416   0.705  1.00  6.23           H  
ATOM    436  HA  SER A  33      -8.878  38.137   1.131  1.00  6.23           H  
ATOM    437 1HB  SER A  33      -8.798  39.375  -0.971  1.00  6.23           H  
ATOM    438 2HB  SER A  33      -7.686  38.199  -1.661  1.00  6.23           H  
ATOM    439  HG  SER A  33      -9.289  36.608  -1.331  1.00  6.23           H  
ATOM    440  N   GLY A  34      -8.807  35.639   0.791  1.00  6.19           N  
ATOM    441  CA  GLY A  34      -8.633  34.185   0.822  1.00  6.19           C  
ATOM    442  C   GLY A  34      -8.710  33.579  -0.575  1.00  6.19           C  
ATOM    443  O   GLY A  34      -8.777  34.316  -1.566  1.00  6.19           O  
ATOM    444  H   GLY A  34      -9.699  36.050   1.041  1.00  6.19           H  
ATOM    445 1HA  GLY A  34      -7.667  33.946   1.272  1.00  6.19           H  
ATOM    446 2HA  GLY A  34      -9.399  33.743   1.459  1.00  6.19           H  
ATOM    447  N   GLY A  35      -8.689  32.241  -0.642  1.00  6.14           N  
ATOM    448  CA  GLY A  35      -8.699  31.523  -1.917  1.00  6.14           C  
ATOM    449  C   GLY A  35      -9.869  30.568  -2.208  1.00  6.14           C  
ATOM    450  O   GLY A  35      -9.855  29.862  -3.214  1.00  6.14           O  
ATOM    451  H   GLY A  35      -8.634  31.708   0.214  1.00  6.14           H  
ATOM    452 1HA  GLY A  35      -8.621  32.239  -2.733  1.00  6.14           H  
ATOM    453 2HA  GLY A  35      -7.789  30.941  -1.945  1.00  6.14           H  
ATOM    454  N   GLY A  36     -10.899  30.526  -1.376  1.00  6.10           N  
ATOM    455  CA  GLY A  36     -11.964  29.555  -1.655  1.00  6.10           C  
ATOM    456  C   GLY A  36     -11.396  28.127  -1.619  1.00  6.10           C  
ATOM    457  O   GLY A  36     -10.791  27.739  -0.621  1.00  6.10           O  
ATOM    458  H   GLY A  36     -10.934  31.126  -0.567  1.00  6.10           H  
ATOM    459 1HA  GLY A  36     -12.754  29.660  -0.914  1.00  6.10           H  
ATOM    460 2HA  GLY A  36     -12.403  29.757  -2.632  1.00  6.10           H  
ATOM    461  N   GLY A  37     -11.568  27.361  -2.706  1.00  6.07           N  
ATOM    462  CA  GLY A  37     -11.074  25.972  -2.760  1.00  6.07           C  
ATOM    463  C   GLY A  37     -11.337  25.291  -4.109  1.00  6.07           C  
ATOM    464  O   GLY A  37     -12.071  25.815  -4.953  1.00  6.07           O  
ATOM    465  H   GLY A  37     -12.051  27.745  -3.505  1.00  6.07           H  
ATOM    466 1HA  GLY A  37     -10.010  25.943  -2.546  1.00  6.07           H  
ATOM    467 2HA  GLY A  37     -11.553  25.397  -1.970  1.00  6.07           H  
ATOM    468  N   SER A  38     -10.720  24.118  -4.299  1.00  6.02           N  
ATOM    469  CA  SER A  38     -10.813  23.317  -5.522  1.00  6.02           C  
ATOM    470  C   SER A  38     -11.900  22.241  -5.525  1.00  6.02           C  
ATOM    471  O   SER A  38     -12.049  21.477  -4.571  1.00  6.02           O  
ATOM    472  CB  SER A  38      -9.481  22.631  -5.755  1.00  6.02           C  
ATOM    473  OG  SER A  38      -9.542  21.730  -6.831  1.00  6.02           O  
ATOM    474  H   SER A  38     -10.113  23.768  -3.558  1.00  6.02           H  
ATOM    475  HA  SER A  38     -11.010  23.997  -6.350  1.00  6.02           H  
ATOM    476 1HB  SER A  38      -8.700  23.371  -5.928  1.00  6.02           H  
ATOM    477 2HB  SER A  38      -9.210  22.085  -4.850  1.00  6.02           H  
ATOM    478  HG  SER A  38      -8.990  20.958  -6.539  1.00  6.02           H  
ATOM    479  N   ASN A  39     -12.618  22.135  -6.643  1.00  5.91           N  
ATOM    480  CA  ASN A  39     -13.621  21.083  -6.791  1.00  5.91           C  
ATOM    481  C   ASN A  39     -13.379  20.130  -7.973  1.00  5.91           C  
ATOM    482  O   ASN A  39     -13.354  18.907  -7.806  1.00  5.91           O  
ATOM    483  CB  ASN A  39     -15.006  21.711  -6.867  1.00  5.91           C  
ATOM    484  CG  ASN A  39     -15.208  22.688  -8.050  1.00  5.91           C  
ATOM    485  OD1 ASN A  39     -14.294  22.996  -8.834  1.00  5.91           O  
ATOM    486  ND2 ASN A  39     -16.418  23.171  -8.180  1.00  5.91           N  
ATOM    487  H   ASN A  39     -12.457  22.802  -7.382  1.00  5.91           H  
ATOM    488  HA  ASN A  39     -13.595  20.469  -5.890  1.00  5.91           H  
ATOM    489 1HB  ASN A  39     -15.754  20.920  -6.937  1.00  5.91           H  
ATOM    490 2HB  ASN A  39     -15.195  22.252  -5.950  1.00  5.91           H  
ATOM    491 1HD2 ASN A  39     -16.626  23.805  -8.925  1.00  5.91           H  
ATOM    492 2HD2 ASN A  39     -17.133  22.902  -7.538  1.00  5.91           H  
ATOM    493  N   ASN A  40     -13.113  20.687  -9.146  1.00  5.72           N  
ATOM    494  CA  ASN A  40     -12.993  19.914 -10.385  1.00  5.72           C  
ATOM    495  C   ASN A  40     -11.836  18.916 -10.445  1.00  5.72           C  
ATOM    496  O   ASN A  40     -11.913  17.927 -11.173  1.00  5.72           O  
ATOM    497  CB  ASN A  40     -12.898  20.861 -11.559  1.00  5.72           C  
ATOM    498  CG  ASN A  40     -14.215  21.533 -11.868  1.00  5.72           C  
ATOM    499  OD1 ASN A  40     -15.290  21.051 -11.485  1.00  5.72           O  
ATOM    500  ND2 ASN A  40     -14.148  22.642 -12.560  1.00  5.72           N  
ATOM    501  H   ASN A  40     -13.122  21.696  -9.192  1.00  5.72           H  
ATOM    502  HA  ASN A  40     -13.909  19.333 -10.495  1.00  5.72           H  
ATOM    503 1HB  ASN A  40     -12.152  21.627 -11.344  1.00  5.72           H  
ATOM    504 2HB  ASN A  40     -12.562  20.314 -12.438  1.00  5.72           H  
ATOM    505 1HD2 ASN A  40     -14.985  23.135 -12.796  1.00  5.72           H  
ATOM    506 2HD2 ASN A  40     -13.260  22.998 -12.849  1.00  5.72           H  
ATOM    507  N   LEU A  41     -10.761  19.175  -9.713  1.00  5.47           N  
ATOM    508  CA  LEU A  41      -9.599  18.292  -9.750  1.00  5.47           C  
ATOM    509  C   LEU A  41      -9.575  17.292  -8.595  1.00  5.47           C  
ATOM    510  O   LEU A  41      -8.979  16.219  -8.699  1.00  5.47           O  
ATOM    511  CB  LEU A  41      -8.325  19.135  -9.708  1.00  5.47           C  
ATOM    512  CG  LEU A  41      -8.173  20.121 -10.869  1.00  5.47           C  
ATOM    513  CD1 LEU A  41      -6.899  20.927 -10.680  1.00  5.47           C  
ATOM    514  CD2 LEU A  41      -8.167  19.354 -12.178  1.00  5.47           C  
ATOM    515  H   LEU A  41     -10.747  20.003  -9.134  1.00  5.47           H  
ATOM    516  HA  LEU A  41      -9.621  17.734 -10.685  1.00  5.47           H  
ATOM    517 1HB  LEU A  41      -8.315  19.702  -8.772  1.00  5.47           H  
ATOM    518 2HB  LEU A  41      -7.464  18.468  -9.712  1.00  5.47           H  
ATOM    519  HG  LEU A  41      -9.011  20.818 -10.865  1.00  5.47           H  
ATOM    520 1HD1 LEU A  41      -6.795  21.641 -11.497  1.00  5.47           H  
ATOM    521 2HD1 LEU A  41      -6.950  21.466  -9.731  1.00  5.47           H  
ATOM    522 3HD1 LEU A  41      -6.040  20.258 -10.672  1.00  5.47           H  
ATOM    523 1HD2 LEU A  41      -8.068  20.053 -13.009  1.00  5.47           H  
ATOM    524 2HD2 LEU A  41      -7.329  18.658 -12.187  1.00  5.47           H  
ATOM    525 3HD2 LEU A  41      -9.102  18.799 -12.279  1.00  5.47           H  
ATOM    526  N   ASP A  42     -10.175  17.692  -7.483  1.00  5.18           N  
ATOM    527  CA  ASP A  42     -10.179  16.942  -6.234  1.00  5.18           C  
ATOM    528  C   ASP A  42     -11.422  16.090  -5.947  1.00  5.18           C  
ATOM    529  O   ASP A  42     -11.321  15.098  -5.219  1.00  5.18           O  
ATOM    530  CB  ASP A  42      -9.900  17.923  -5.106  1.00  5.18           C  
ATOM    531  CG  ASP A  42      -8.461  18.466  -5.190  1.00  5.18           C  
ATOM    532  OD1 ASP A  42      -7.554  17.736  -4.833  1.00  5.18           O  
ATOM    533  OD2 ASP A  42      -8.262  19.567  -5.673  1.00  5.18           O  
ATOM    534  H   ASP A  42     -10.666  18.572  -7.507  1.00  5.18           H  
ATOM    535  HA  ASP A  42      -9.333  16.255  -6.271  1.00  5.18           H  
ATOM    536 1HB  ASP A  42     -10.607  18.760  -5.159  1.00  5.18           H  
ATOM    537 2HB  ASP A  42     -10.038  17.441  -4.158  1.00  5.18           H  
ATOM    538  N   SER A  43     -12.593  16.471  -6.474  1.00  4.92           N  
ATOM    539  CA  SER A  43     -13.807  15.725  -6.148  1.00  4.92           C  
ATOM    540  C   SER A  43     -13.649  14.238  -6.437  1.00  4.92           C  
ATOM    541  O   SER A  43     -13.217  13.829  -7.519  1.00  4.92           O  
ATOM    542  CB  SER A  43     -14.997  16.262  -6.926  1.00  4.92           C  
ATOM    543  OG  SER A  43     -15.274  17.584  -6.575  1.00  4.92           O  
ATOM    544  H   SER A  43     -12.673  17.296  -7.065  1.00  4.92           H  
ATOM    545  HA  SER A  43     -14.018  15.843  -5.093  1.00  4.92           H  
ATOM    546 1HB  SER A  43     -14.790  16.205  -7.993  1.00  4.92           H  
ATOM    547 2HB  SER A  43     -15.870  15.641  -6.723  1.00  4.92           H  
ATOM    548  HG  SER A  43     -14.471  18.079  -6.811  1.00  4.92           H  
ATOM    549  N   LYS A  44     -14.006  13.444  -5.444  1.00  4.74           N  
ATOM    550  CA  LYS A  44     -13.980  11.995  -5.487  1.00  4.74           C  
ATOM    551  C   LYS A  44     -14.833  11.471  -4.339  1.00  4.74           C  
ATOM    552  O   LYS A  44     -14.514  11.738  -3.179  1.00  4.74           O  
ATOM    553  CB  LYS A  44     -12.539  11.484  -5.351  1.00  4.74           C  
ATOM    554  CG  LYS A  44     -12.383   9.979  -5.456  1.00  4.74           C  
ATOM    555  CD  LYS A  44     -12.483   9.507  -6.897  1.00  4.74           C  
ATOM    556  CE  LYS A  44     -12.333   7.992  -6.989  1.00  4.74           C  
ATOM    557  NZ  LYS A  44     -12.352   7.510  -8.398  1.00  4.74           N  
ATOM    558  H   LYS A  44     -14.363  13.889  -4.612  1.00  4.74           H  
ATOM    559  HA  LYS A  44     -14.410  11.653  -6.428  1.00  4.74           H  
ATOM    560 1HB  LYS A  44     -11.928  11.933  -6.133  1.00  4.74           H  
ATOM    561 2HB  LYS A  44     -12.126  11.803  -4.395  1.00  4.74           H  
ATOM    562 1HG  LYS A  44     -11.418   9.678  -5.052  1.00  4.74           H  
ATOM    563 2HG  LYS A  44     -13.164   9.497  -4.877  1.00  4.74           H  
ATOM    564 1HD  LYS A  44     -13.447   9.802  -7.313  1.00  4.74           H  
ATOM    565 2HD  LYS A  44     -11.693   9.975  -7.483  1.00  4.74           H  
ATOM    566 1HE  LYS A  44     -11.399   7.694  -6.519  1.00  4.74           H  
ATOM    567 2HE  LYS A  44     -13.159   7.527  -6.455  1.00  4.74           H  
ATOM    568 1HZ  LYS A  44     -12.258   6.505  -8.405  1.00  4.74           H  
ATOM    569 2HZ  LYS A  44     -13.222   7.770  -8.835  1.00  4.74           H  
ATOM    570 3HZ  LYS A  44     -11.584   7.925  -8.902  1.00  4.74           H  
ATOM    571  N   VAL A  45     -15.880  10.700  -4.628  1.00  4.70           N  
ATOM    572  CA  VAL A  45     -16.718  10.199  -3.535  1.00  4.70           C  
ATOM    573  C   VAL A  45     -16.061   8.962  -2.933  1.00  4.70           C  
ATOM    574  O   VAL A  45     -15.801   8.882  -1.728  1.00  4.70           O  
ATOM    575  CB  VAL A  45     -18.129   9.863  -4.037  1.00  4.70           C  
ATOM    576  CG1 VAL A  45     -18.945   9.251  -2.910  1.00  4.70           C  
ATOM    577  CG2 VAL A  45     -18.787  11.119  -4.567  1.00  4.70           C  
ATOM    578  H   VAL A  45     -16.109  10.495  -5.589  1.00  4.70           H  
ATOM    579  HA  VAL A  45     -16.795  10.970  -2.767  1.00  4.70           H  
ATOM    580  HB  VAL A  45     -18.064   9.123  -4.833  1.00  4.70           H  
ATOM    581 1HG1 VAL A  45     -19.942   9.002  -3.275  1.00  4.70           H  
ATOM    582 2HG1 VAL A  45     -18.453   8.346  -2.555  1.00  4.70           H  
ATOM    583 3HG1 VAL A  45     -19.028   9.961  -2.093  1.00  4.70           H  
ATOM    584 1HG2 VAL A  45     -19.785  10.882  -4.932  1.00  4.70           H  
ATOM    585 2HG2 VAL A  45     -18.858  11.844  -3.778  1.00  4.70           H  
ATOM    586 3HG2 VAL A  45     -18.188  11.525  -5.381  1.00  4.70           H  
ATOM    587  N   GLY A  46     -15.722   8.012  -3.796  1.00  4.82           N  
ATOM    588  CA  GLY A  46     -15.019   6.802  -3.390  1.00  4.82           C  
ATOM    589  C   GLY A  46     -13.561   7.183  -3.187  1.00  4.82           C  
ATOM    590  O   GLY A  46     -12.716   6.909  -4.041  1.00  4.82           O  
ATOM    591  H   GLY A  46     -15.961   8.134  -4.765  1.00  4.82           H  
ATOM    592 1HA  GLY A  46     -15.442   6.410  -2.465  1.00  4.82           H  
ATOM    593 2HA  GLY A  46     -15.110   6.036  -4.158  1.00  4.82           H  
ATOM    594  N   GLY A  47     -13.296   7.868  -2.078  1.00  5.06           N  
ATOM    595  CA  GLY A  47     -11.998   8.470  -1.818  1.00  5.06           C  
ATOM    596  C   GLY A  47     -10.849   7.529  -2.106  1.00  5.06           C  
ATOM    597  O   GLY A  47     -10.793   6.397  -1.621  1.00  5.06           O  
ATOM    598  H   GLY A  47     -14.077   8.039  -1.447  1.00  5.06           H  
ATOM    599 1HA  GLY A  47     -11.892   9.371  -2.424  1.00  5.06           H  
ATOM    600 2HA  GLY A  47     -11.953   8.785  -0.778  1.00  5.06           H  
ATOM    601  N   ASN A  48      -9.933   8.038  -2.914  1.00  5.34           N  
ATOM    602  CA  ASN A  48      -8.752   7.341  -3.383  1.00  5.34           C  
ATOM    603  C   ASN A  48      -7.613   7.508  -2.393  1.00  5.34           C  
ATOM    604  O   ASN A  48      -7.108   8.608  -2.210  1.00  5.34           O  
ATOM    605  CB  ASN A  48      -8.380   7.847  -4.762  1.00  5.34           C  
ATOM    606  CG  ASN A  48      -7.227   7.109  -5.403  1.00  5.34           C  
ATOM    607  OD1 ASN A  48      -6.336   6.556  -4.737  1.00  5.34           O  
ATOM    608  ND2 ASN A  48      -7.226   7.095  -6.714  1.00  5.34           N  
ATOM    609  H   ASN A  48     -10.078   8.985  -3.233  1.00  5.34           H  
ATOM    610  HA  ASN A  48      -8.980   6.276  -3.449  1.00  5.34           H  
ATOM    611 1HB  ASN A  48      -9.246   7.771  -5.414  1.00  5.34           H  
ATOM    612 2HB  ASN A  48      -8.137   8.891  -4.685  1.00  5.34           H  
ATOM    613 1HD2 ASN A  48      -6.496   6.629  -7.213  1.00  5.34           H  
ATOM    614 2HD2 ASN A  48      -7.956   7.555  -7.220  1.00  5.34           H  
ATOM    615  N   TYR A  49      -7.195   6.428  -1.744  1.00  5.61           N  
ATOM    616  CA  TYR A  49      -6.152   6.497  -0.713  1.00  5.61           C  
ATOM    617  C   TYR A  49      -4.833   7.121  -1.182  1.00  5.61           C  
ATOM    618  O   TYR A  49      -4.019   7.518  -0.356  1.00  5.61           O  
ATOM    619  CB  TYR A  49      -5.858   5.123  -0.132  1.00  5.61           C  
ATOM    620  CG  TYR A  49      -5.111   4.201  -1.059  1.00  5.61           C  
ATOM    621  CD1 TYR A  49      -3.726   4.241  -1.100  1.00  5.61           C  
ATOM    622  CD2 TYR A  49      -5.803   3.304  -1.846  1.00  5.61           C  
ATOM    623  CE1 TYR A  49      -3.033   3.379  -1.918  1.00  5.61           C  
ATOM    624  CE2 TYR A  49      -5.114   2.439  -2.669  1.00  5.61           C  
ATOM    625  CZ  TYR A  49      -3.734   2.469  -2.705  1.00  5.61           C  
ATOM    626  OH  TYR A  49      -3.050   1.588  -3.518  1.00  5.61           O  
ATOM    627  H   TYR A  49      -7.633   5.539  -1.946  1.00  5.61           H  
ATOM    628  HA  TYR A  49      -6.532   7.124   0.093  1.00  5.61           H  
ATOM    629 1HB  TYR A  49      -5.265   5.239   0.778  1.00  5.61           H  
ATOM    630 2HB  TYR A  49      -6.793   4.640   0.148  1.00  5.61           H  
ATOM    631  HD1 TYR A  49      -3.191   4.953  -0.482  1.00  5.61           H  
ATOM    632  HD2 TYR A  49      -6.892   3.275  -1.809  1.00  5.61           H  
ATOM    633  HE1 TYR A  49      -1.945   3.410  -1.947  1.00  5.61           H  
ATOM    634  HE2 TYR A  49      -5.660   1.725  -3.286  1.00  5.61           H  
ATOM    635  HH  TYR A  49      -3.678   1.039  -3.995  1.00  5.61           H  
ATOM    636  N   ASN A  50      -4.613   7.209  -2.498  1.00  5.84           N  
ATOM    637  CA  ASN A  50      -3.389   7.785  -3.039  1.00  5.84           C  
ATOM    638  C   ASN A  50      -3.416   9.312  -2.984  1.00  5.84           C  
ATOM    639  O   ASN A  50      -2.394   9.972  -3.191  1.00  5.84           O  
ATOM    640  CB  ASN A  50      -3.194   7.367  -4.474  1.00  5.84           C  
ATOM    641  CG  ASN A  50      -2.855   5.926  -4.655  1.00  5.84           C  
ATOM    642  OD1 ASN A  50      -1.734   5.486  -4.361  1.00  5.84           O  
ATOM    643  ND2 ASN A  50      -3.815   5.180  -5.129  1.00  5.84           N  
ATOM    644  H   ASN A  50      -5.324   6.882  -3.148  1.00  5.84           H  
ATOM    645  HA  ASN A  50      -2.546   7.442  -2.436  1.00  5.84           H  
ATOM    646 1HB  ASN A  50      -4.086   7.600  -5.045  1.00  5.84           H  
ATOM    647 2HB  ASN A  50      -2.388   7.960  -4.901  1.00  5.84           H  
ATOM    648 1HD2 ASN A  50      -3.664   4.204  -5.293  1.00  5.84           H  
ATOM    649 2HD2 ASN A  50      -4.719   5.601  -5.304  1.00  5.84           H  
ATOM    650  N   TYR A  51      -4.576   9.899  -2.670  1.00  6.07           N  
ATOM    651  CA  TYR A  51      -4.706  11.355  -2.583  1.00  6.07           C  
ATOM    652  C   TYR A  51      -4.164  11.813  -1.240  1.00  6.07           C  
ATOM    653  O   TYR A  51      -4.901  12.210  -0.340  1.00  6.07           O  
ATOM    654  CB  TYR A  51      -6.162  11.792  -2.716  1.00  6.07           C  
ATOM    655  CG  TYR A  51      -6.779  11.602  -4.087  1.00  6.07           C  
ATOM    656  CD1 TYR A  51      -6.102  10.917  -5.093  1.00  6.07           C  
ATOM    657  CD2 TYR A  51      -8.049  12.115  -4.330  1.00  6.07           C  
ATOM    658  CE1 TYR A  51      -6.693  10.758  -6.336  1.00  6.07           C  
ATOM    659  CE2 TYR A  51      -8.637  11.959  -5.569  1.00  6.07           C  
ATOM    660  CZ  TYR A  51      -7.968  11.282  -6.569  1.00  6.07           C  
ATOM    661  OH  TYR A  51      -8.553  11.133  -7.803  1.00  6.07           O  
ATOM    662  H   TYR A  51      -5.400   9.330  -2.485  1.00  6.07           H  
ATOM    663  HA  TYR A  51      -4.111  11.819  -3.367  1.00  6.07           H  
ATOM    664 1HB  TYR A  51      -6.759  11.230  -2.003  1.00  6.07           H  
ATOM    665 2HB  TYR A  51      -6.251  12.846  -2.448  1.00  6.07           H  
ATOM    666  HD1 TYR A  51      -5.112  10.512  -4.910  1.00  6.07           H  
ATOM    667  HD2 TYR A  51      -8.577  12.648  -3.537  1.00  6.07           H  
ATOM    668  HE1 TYR A  51      -6.165  10.225  -7.125  1.00  6.07           H  
ATOM    669  HE2 TYR A  51      -9.629  12.371  -5.756  1.00  6.07           H  
ATOM    670  HH  TYR A  51      -9.331  11.699  -7.857  1.00  6.07           H  
ATOM    671  N   LEU A  52      -2.853  11.689  -1.115  1.00  6.33           N  
ATOM    672  CA  LEU A  52      -2.103  11.947   0.102  1.00  6.33           C  
ATOM    673  C   LEU A  52      -1.432  13.273   0.093  1.00  6.33           C  
ATOM    674  O   LEU A  52      -0.474  13.507  -0.651  1.00  6.33           O  
ATOM    675  CB  LEU A  52      -1.062  10.877   0.239  1.00  6.33           C  
ATOM    676  CG  LEU A  52      -1.609   9.549   0.375  1.00  6.33           C  
ATOM    677  CD1 LEU A  52      -0.555   8.550   0.265  1.00  6.33           C  
ATOM    678  CD2 LEU A  52      -2.264   9.465   1.707  1.00  6.33           C  
ATOM    679  H   LEU A  52      -2.357  11.339  -1.932  1.00  6.33           H  
ATOM    680  HA  LEU A  52      -2.785  11.911   0.947  1.00  6.33           H  
ATOM    681 1HB  LEU A  52      -0.472  10.888  -0.665  1.00  6.33           H  
ATOM    682 2HB  LEU A  52      -0.441  11.100   1.084  1.00  6.33           H  
ATOM    683  HG  LEU A  52      -2.334   9.374  -0.399  1.00  6.33           H  
ATOM    684 1HD1 LEU A  52      -1.015   7.607   0.368  1.00  6.33           H  
ATOM    685 2HD1 LEU A  52      -0.101   8.626  -0.714  1.00  6.33           H  
ATOM    686 3HD1 LEU A  52       0.193   8.699   1.040  1.00  6.33           H  
ATOM    687 1HD2 LEU A  52      -2.705   8.483   1.821  1.00  6.33           H  
ATOM    688 2HD2 LEU A  52      -1.534   9.639   2.489  1.00  6.33           H  
ATOM    689 3HD2 LEU A  52      -3.021  10.211   1.760  1.00  6.33           H  
ATOM    690  N   TYR A  53      -1.955  14.178   0.888  1.00  6.65           N  
ATOM    691  CA  TYR A  53      -1.401  15.501   0.873  1.00  6.65           C  
ATOM    692  C   TYR A  53      -0.260  15.444   1.913  1.00  6.65           C  
ATOM    693  O   TYR A  53      -0.356  14.722   2.911  1.00  6.65           O  
ATOM    694  CB  TYR A  53      -2.531  16.527   1.061  1.00  6.65           C  
ATOM    695  CG  TYR A  53      -3.607  16.453  -0.137  1.00  6.65           C  
ATOM    696  CD1 TYR A  53      -4.872  17.089  -0.073  1.00  6.65           C  
ATOM    697  CD2 TYR A  53      -3.326  15.678  -1.264  1.00  6.65           C  
ATOM    698  CE1 TYR A  53      -5.807  16.930  -1.135  1.00  6.65           C  
ATOM    699  CE2 TYR A  53      -4.242  15.519  -2.282  1.00  6.65           C  
ATOM    700  CZ  TYR A  53      -5.467  16.127  -2.241  1.00  6.65           C  
ATOM    701  OH  TYR A  53      -6.341  15.896  -3.315  1.00  6.65           O  
ATOM    702  H   TYR A  53      -2.738  13.933   1.498  1.00  6.65           H  
ATOM    703  HA  TYR A  53      -0.945  15.699  -0.097  1.00  6.65           H  
ATOM    704 1HB  TYR A  53      -3.033  16.343   1.989  1.00  6.65           H  
ATOM    705 2HB  TYR A  53      -2.128  17.514   1.086  1.00  6.65           H  
ATOM    706  HD1 TYR A  53      -5.134  17.696   0.792  1.00  6.65           H  
ATOM    707  HD2 TYR A  53      -2.380  15.184  -1.350  1.00  6.65           H  
ATOM    708  HE1 TYR A  53      -6.779  17.415  -1.087  1.00  6.65           H  
ATOM    709  HE2 TYR A  53      -3.986  14.896  -3.141  1.00  6.65           H  
ATOM    710  HH  TYR A  53      -6.859  16.699  -3.571  1.00  6.65           H  
ATOM    711  N   ARG A  54       0.830  16.163   1.629  1.00  7.09           N  
ATOM    712  CA  ARG A  54       2.103  16.130   2.383  1.00  7.09           C  
ATOM    713  C   ARG A  54       2.090  16.097   3.904  1.00  7.09           C  
ATOM    714  O   ARG A  54       1.316  16.778   4.562  1.00  7.09           O  
ATOM    715  CB  ARG A  54       3.011  17.296   1.983  1.00  7.09           C  
ATOM    716  CG  ARG A  54       4.386  17.378   2.780  1.00  7.09           C  
ATOM    717  CD  ARG A  54       5.298  18.465   2.311  1.00  7.09           C  
ATOM    718  NE  ARG A  54       6.402  18.767   3.252  1.00  7.09           N  
ATOM    719  CZ  ARG A  54       7.536  18.049   3.466  1.00  7.09           C  
ATOM    720  NH1 ARG A  54       7.736  16.911   2.882  1.00  7.09           N  
ATOM    721  NH2 ARG A  54       8.444  18.507   4.307  1.00  7.09           N  
ATOM    722  H   ARG A  54       0.792  16.750   0.810  1.00  7.09           H  
ATOM    723  HA  ARG A  54       2.615  15.225   2.058  1.00  7.09           H  
ATOM    724 1HB  ARG A  54       3.236  17.242   0.915  1.00  7.09           H  
ATOM    725 2HB  ARG A  54       2.495  18.224   2.158  1.00  7.09           H  
ATOM    726 1HG  ARG A  54       4.204  17.554   3.814  1.00  7.09           H  
ATOM    727 2HG  ARG A  54       4.922  16.436   2.671  1.00  7.09           H  
ATOM    728 1HD  ARG A  54       5.721  18.229   1.379  1.00  7.09           H  
ATOM    729 2HD  ARG A  54       4.708  19.373   2.198  1.00  7.09           H  
ATOM    730  HE  ARG A  54       6.324  19.637   3.759  1.00  7.09           H  
ATOM    731 1HH1 ARG A  54       7.034  16.545   2.268  1.00  7.09           H  
ATOM    732 2HH1 ARG A  54       8.576  16.389   3.081  1.00  7.09           H  
ATOM    733 1HH2 ARG A  54       8.294  19.386   4.777  1.00  7.09           H  
ATOM    734 2HH2 ARG A  54       9.285  17.978   4.481  1.00  7.09           H  
ATOM    735  N   LEU A  55       2.997  15.262   4.425  1.00  7.65           N  
ATOM    736  CA  LEU A  55       3.277  15.083   5.845  1.00  7.65           C  
ATOM    737  C   LEU A  55       4.351  16.038   6.344  1.00  7.65           C  
ATOM    738  O   LEU A  55       5.520  15.895   5.986  1.00  7.65           O  
ATOM    739  CB  LEU A  55       3.824  13.651   6.034  1.00  7.65           C  
ATOM    740  CG  LEU A  55       4.337  13.212   7.444  1.00  7.65           C  
ATOM    741  CD1 LEU A  55       3.272  13.275   8.483  1.00  7.65           C  
ATOM    742  CD2 LEU A  55       4.872  11.779   7.331  1.00  7.65           C  
ATOM    743  H   LEU A  55       3.548  14.723   3.778  1.00  7.65           H  
ATOM    744  HA  LEU A  55       2.364  15.248   6.409  1.00  7.65           H  
ATOM    745 1HB  LEU A  55       3.080  12.964   5.715  1.00  7.65           H  
ATOM    746 2HB  LEU A  55       4.674  13.539   5.362  1.00  7.65           H  
ATOM    747  HG  LEU A  55       5.131  13.885   7.749  1.00  7.65           H  
ATOM    748 1HD1 LEU A  55       3.690  12.972   9.440  1.00  7.65           H  
ATOM    749 2HD1 LEU A  55       2.909  14.294   8.553  1.00  7.65           H  
ATOM    750 3HD1 LEU A  55       2.481  12.605   8.219  1.00  7.65           H  
ATOM    751 1HD2 LEU A  55       5.261  11.455   8.294  1.00  7.65           H  
ATOM    752 2HD2 LEU A  55       4.066  11.111   7.024  1.00  7.65           H  
ATOM    753 3HD2 LEU A  55       5.669  11.749   6.589  1.00  7.65           H  
ATOM    754  N   PHE A  56       3.964  17.006   7.182  1.00  8.27           N  
ATOM    755  CA  PHE A  56       4.953  17.942   7.713  1.00  8.27           C  
ATOM    756  C   PHE A  56       4.607  18.506   9.104  1.00  8.27           C  
ATOM    757  O   PHE A  56       3.480  18.345   9.574  1.00  8.27           O  
ATOM    758  CB  PHE A  56       5.400  18.909   6.604  1.00  8.27           C  
ATOM    759  CG  PHE A  56       4.373  19.711   5.832  1.00  8.27           C  
ATOM    760  CD1 PHE A  56       3.106  19.234   5.592  1.00  8.27           C  
ATOM    761  CD2 PHE A  56       4.745  20.881   5.202  1.00  8.27           C  
ATOM    762  CE1 PHE A  56       2.226  19.905   4.798  1.00  8.27           C  
ATOM    763  CE2 PHE A  56       3.877  21.552   4.405  1.00  8.27           C  
ATOM    764  CZ  PHE A  56       2.609  21.067   4.201  1.00  8.27           C  
ATOM    765  H   PHE A  56       2.974  17.122   7.418  1.00  8.27           H  
ATOM    766  HA  PHE A  56       5.836  17.355   7.862  1.00  8.27           H  
ATOM    767 1HB  PHE A  56       6.103  19.620   7.042  1.00  8.27           H  
ATOM    768 2HB  PHE A  56       5.968  18.343   5.896  1.00  8.27           H  
ATOM    769  HD1 PHE A  56       2.803  18.305   6.029  1.00  8.27           H  
ATOM    770  HD2 PHE A  56       5.756  21.265   5.342  1.00  8.27           H  
ATOM    771  HE1 PHE A  56       1.227  19.495   4.639  1.00  8.27           H  
ATOM    772  HE2 PHE A  56       4.183  22.479   3.925  1.00  8.27           H  
ATOM    773  HZ  PHE A  56       1.921  21.620   3.570  1.00  8.27           H  
ATOM    774  N   ARG A  57       5.607  19.089   9.806  1.00  8.85           N  
ATOM    775  CA  ARG A  57       5.402  19.419  11.233  1.00  8.85           C  
ATOM    776  C   ARG A  57       5.375  20.881  11.709  1.00  8.85           C  
ATOM    777  O   ARG A  57       5.401  21.117  12.919  1.00  8.85           O  
ATOM    778  CB  ARG A  57       6.502  18.769  12.055  1.00  8.85           C  
ATOM    779  CG  ARG A  57       6.700  17.261  11.894  1.00  8.85           C  
ATOM    780  CD  ARG A  57       5.585  16.406  12.322  1.00  8.85           C  
ATOM    781  NE  ARG A  57       5.934  14.981  12.134  1.00  8.85           N  
ATOM    782  CZ  ARG A  57       5.074  13.956  12.198  1.00  8.85           C  
ATOM    783  NH1 ARG A  57       3.791  14.151  12.430  1.00  8.85           N  
ATOM    784  NH2 ARG A  57       5.545  12.744  12.024  1.00  8.85           N  
ATOM    785  H   ARG A  57       6.525  19.233   9.379  1.00  8.85           H  
ATOM    786  HA  ARG A  57       4.452  18.972  11.526  1.00  8.85           H  
ATOM    787 1HB  ARG A  57       7.450  19.246  11.806  1.00  8.85           H  
ATOM    788 2HB  ARG A  57       6.317  18.960  13.110  1.00  8.85           H  
ATOM    789 1HG  ARG A  57       6.880  17.041  10.855  1.00  8.85           H  
ATOM    790 2HG  ARG A  57       7.557  16.977  12.485  1.00  8.85           H  
ATOM    791 1HD  ARG A  57       5.369  16.572  13.377  1.00  8.85           H  
ATOM    792 2HD  ARG A  57       4.699  16.625  11.725  1.00  8.85           H  
ATOM    793  HE  ARG A  57       6.923  14.719  11.960  1.00  8.85           H  
ATOM    794 1HH1 ARG A  57       3.439  15.089  12.566  1.00  8.85           H  
ATOM    795 2HH1 ARG A  57       3.163  13.363  12.480  1.00  8.85           H  
ATOM    796 1HH2 ARG A  57       6.563  12.639  11.861  1.00  8.85           H  
ATOM    797 2HH2 ARG A  57       4.923  11.955  12.069  1.00  8.85           H  
ATOM    798  N   GLY A  58       5.370  21.853  10.822  1.00  9.29           N  
ATOM    799  CA  GLY A  58       5.362  23.249  11.275  1.00  9.29           C  
ATOM    800  C   GLY A  58       3.930  23.722  11.512  1.00  9.29           C  
ATOM    801  O   GLY A  58       2.998  22.920  11.463  1.00  9.29           O  
ATOM    802  H   GLY A  58       5.358  21.635   9.840  1.00  9.29           H  
ATOM    803 1HA  GLY A  58       5.943  23.342  12.194  1.00  9.29           H  
ATOM    804 2HA  GLY A  58       5.841  23.881  10.529  1.00  9.29           H  
ATOM    805  N   GLY A  59       3.737  25.015  11.780  1.00  9.55           N  
ATOM    806  CA  GLY A  59       2.376  25.517  11.975  1.00  9.55           C  
ATOM    807  C   GLY A  59       1.842  26.125  10.680  1.00  9.55           C  
ATOM    808  O   GLY A  59       2.562  26.849   9.992  1.00  9.55           O  
ATOM    809  H   GLY A  59       4.526  25.643  11.830  1.00  9.55           H  
ATOM    810 1HA  GLY A  59       1.725  24.704  12.299  1.00  9.55           H  
ATOM    811 2HA  GLY A  59       2.373  26.267  12.766  1.00  9.55           H  
ATOM    812  N   GLY A  60       0.551  25.943  10.401  1.00  9.67           N  
ATOM    813  CA  GLY A  60      -0.063  26.465   9.170  1.00  9.67           C  
ATOM    814  C   GLY A  60      -0.360  27.960   9.229  1.00  9.67           C  
ATOM    815  O   GLY A  60      -1.516  28.377   9.226  1.00  9.67           O  
ATOM    816  H   GLY A  60      -0.007  25.378  11.025  1.00  9.67           H  
ATOM    817 1HA  GLY A  60       0.613  26.279   8.335  1.00  9.67           H  
ATOM    818 2HA  GLY A  60      -0.981  25.916   8.963  1.00  9.67           H  
ATOM    819  N   GLY A  61       0.701  28.744   9.305  1.00  9.68           N  
ATOM    820  CA  GLY A  61       0.646  30.196   9.446  1.00  9.68           C  
ATOM    821  C   GLY A  61      -0.130  30.919   8.341  1.00  9.68           C  
ATOM    822  O   GLY A  61      -1.063  31.669   8.628  1.00  9.68           O  
ATOM    823  H   GLY A  61       1.605  28.270   9.292  1.00  9.68           H  
ATOM    824 1HA  GLY A  61       0.206  30.443  10.412  1.00  9.68           H  
ATOM    825 2HA  GLY A  61       1.664  30.577   9.474  1.00  9.68           H  
ATOM    826  N   SER A  62       0.250  30.692   7.080  1.00  9.64           N  
ATOM    827  CA  SER A  62      -0.304  31.348   5.886  1.00  9.64           C  
ATOM    828  C   SER A  62      -0.082  32.833   6.090  1.00  9.64           C  
ATOM    829  O   SER A  62       1.055  33.252   6.319  1.00  9.64           O  
ATOM    830  CB  SER A  62      -1.786  31.059   5.642  1.00  9.64           C  
ATOM    831  OG  SER A  62      -2.634  31.727   6.552  1.00  9.64           O  
ATOM    832  H   SER A  62       1.026  30.061   6.918  1.00  9.64           H  
ATOM    833  HA  SER A  62       0.261  31.028   5.008  1.00  9.64           H  
ATOM    834 1HB  SER A  62      -2.049  31.338   4.618  1.00  9.64           H  
ATOM    835 2HB  SER A  62      -1.943  29.984   5.730  1.00  9.64           H  
ATOM    836  HG  SER A  62      -2.199  31.686   7.416  1.00  9.64           H  
ATOM    837  N   GLY A  63      -1.154  33.628   6.030  1.00  9.62           N  
ATOM    838  CA  GLY A  63      -1.024  35.060   6.270  1.00  9.62           C  
ATOM    839  C   GLY A  63      -0.373  35.875   5.155  1.00  9.62           C  
ATOM    840  O   GLY A  63       0.358  36.819   5.450  1.00  9.62           O  
ATOM    841  H   GLY A  63      -2.066  33.215   5.855  1.00  9.62           H  
ATOM    842 1HA  GLY A  63      -2.017  35.464   6.470  1.00  9.62           H  
ATOM    843 2HA  GLY A  63      -0.454  35.199   7.187  1.00  9.62           H  
ATOM    844  N   GLY A  64      -0.627  35.549   3.882  1.00  9.65           N  
ATOM    845  CA  GLY A  64       0.012  36.282   2.772  1.00  9.65           C  
ATOM    846  C   GLY A  64      -0.202  37.812   2.823  1.00  9.65           C  
ATOM    847  O   GLY A  64       0.714  38.582   2.534  1.00  9.65           O  
ATOM    848  H   GLY A  64      -1.243  34.778   3.676  1.00  9.65           H  
ATOM    849 1HA  GLY A  64       1.073  36.051   2.771  1.00  9.65           H  
ATOM    850 2HA  GLY A  64      -0.364  35.902   1.826  1.00  9.65           H  
ATOM    851  N   GLY A  65      -1.380  38.259   3.265  1.00  9.73           N  
ATOM    852  CA  GLY A  65      -1.706  39.685   3.420  1.00  9.73           C  
ATOM    853  C   GLY A  65      -1.409  40.180   4.849  1.00  9.73           C  
ATOM    854  O   GLY A  65      -1.824  41.271   5.259  1.00  9.73           O  
ATOM    855  H   GLY A  65      -2.116  37.590   3.430  1.00  9.73           H  
ATOM    856 1HA  GLY A  65      -1.131  40.269   2.700  1.00  9.73           H  
ATOM    857 2HA  GLY A  65      -2.757  39.841   3.182  1.00  9.73           H  
ATOM    858  N   GLY A  66      -0.742  39.347   5.630  1.00  9.79           N  
ATOM    859  CA  GLY A  66      -0.383  39.594   7.018  1.00  9.79           C  
ATOM    860  C   GLY A  66       1.134  39.586   7.158  1.00  9.79           C  
ATOM    861  O   GLY A  66       1.782  40.625   7.328  1.00  9.79           O  
ATOM    862  H   GLY A  66      -0.419  38.469   5.237  1.00  9.79           H  
ATOM    863 1HA  GLY A  66      -0.787  40.549   7.345  1.00  9.79           H  
ATOM    864 2HA  GLY A  66      -0.817  38.817   7.649  1.00  9.79           H  
ATOM    865  N   SER A  67       1.653  38.364   7.235  1.00  9.78           N  
ATOM    866  CA  SER A  67       3.045  37.939   7.393  1.00  9.78           C  
ATOM    867  C   SER A  67       3.605  38.019   8.817  1.00  9.78           C  
ATOM    868  O   SER A  67       4.499  37.249   9.166  1.00  9.78           O  
ATOM    869  CB  SER A  67       3.953  38.753   6.480  1.00  9.78           C  
ATOM    870  OG  SER A  67       4.304  39.993   7.057  1.00  9.78           O  
ATOM    871  H   SER A  67       0.995  37.614   7.055  1.00  9.78           H  
ATOM    872  HA  SER A  67       3.096  36.899   7.070  1.00  9.78           H  
ATOM    873 1HB  SER A  67       4.848  38.183   6.242  1.00  9.78           H  
ATOM    874 2HB  SER A  67       3.430  38.930   5.549  1.00  9.78           H  
ATOM    875  HG  SER A  67       3.466  40.433   7.264  1.00  9.78           H  
ATOM    876  N   GLY A  68       2.994  38.822   9.691  1.00  9.67           N  
ATOM    877  CA  GLY A  68       3.512  39.007  11.054  1.00  9.67           C  
ATOM    878  C   GLY A  68       3.646  37.708  11.852  1.00  9.67           C  
ATOM    879  O   GLY A  68       4.559  37.557  12.665  1.00  9.67           O  
ATOM    880  H   GLY A  68       2.223  39.390   9.361  1.00  9.67           H  
ATOM    881 1HA  GLY A  68       4.486  39.495  10.996  1.00  9.67           H  
ATOM    882 2HA  GLY A  68       2.857  39.692  11.589  1.00  9.67           H  
ATOM    883  N   GLY A  69       2.725  36.785  11.623  1.00  9.46           N  
ATOM    884  CA  GLY A  69       2.707  35.484  12.273  1.00  9.46           C  
ATOM    885  C   GLY A  69       2.457  34.408  11.226  1.00  9.46           C  
ATOM    886  O   GLY A  69       1.818  33.394  11.513  1.00  9.46           O  
ATOM    887  H   GLY A  69       2.004  36.995  10.951  1.00  9.46           H  
ATOM    888 1HA  GLY A  69       3.659  35.301  12.772  1.00  9.46           H  
ATOM    889 2HA  GLY A  69       1.925  35.456  13.030  1.00  9.46           H  
ATOM    890  N   GLY A  70       2.900  34.665   9.995  1.00  9.19           N  
ATOM    891  CA  GLY A  70       2.627  33.748   8.892  1.00  9.19           C  
ATOM    892  C   GLY A  70       3.628  32.607   8.734  1.00  9.19           C  
ATOM    893  O   GLY A  70       4.537  32.423   9.549  1.00  9.19           O  
ATOM    894  H   GLY A  70       3.451  35.508   9.821  1.00  9.19           H  
ATOM    895 1HA  GLY A  70       1.627  33.332   9.013  1.00  9.19           H  
ATOM    896 2HA  GLY A  70       2.597  34.322   7.967  1.00  9.19           H  
ATOM    897  N   GLY A  71       3.464  31.861   7.648  1.00  8.88           N  
ATOM    898  CA  GLY A  71       4.304  30.699   7.327  1.00  8.88           C  
ATOM    899  C   GLY A  71       3.659  29.851   6.234  1.00  8.88           C  
ATOM    900  O   GLY A  71       2.515  30.088   5.853  1.00  8.88           O  
ATOM    901  H   GLY A  71       2.693  32.127   7.031  1.00  8.88           H  
ATOM    902 1HA  GLY A  71       5.289  31.033   7.005  1.00  8.88           H  
ATOM    903 2HA  GLY A  71       4.446  30.093   8.222  1.00  8.88           H  
ATOM    904  N   SER A  72       4.352  28.847   5.726  1.00  8.55           N  
ATOM    905  CA  SER A  72       3.731  28.042   4.680  1.00  8.55           C  
ATOM    906  C   SER A  72       2.627  27.194   5.299  1.00  8.55           C  
ATOM    907  O   SER A  72       2.469  27.164   6.516  1.00  8.55           O  
ATOM    908  CB  SER A  72       4.735  27.148   3.981  1.00  8.55           C  
ATOM    909  OG  SER A  72       5.158  26.133   4.805  1.00  8.55           O  
ATOM    910  H   SER A  72       5.292  28.655   6.043  1.00  8.55           H  
ATOM    911  HA  SER A  72       3.285  28.707   3.940  1.00  8.55           H  
ATOM    912 1HB  SER A  72       4.291  26.728   3.091  1.00  8.55           H  
ATOM    913 2HB  SER A  72       5.584  27.732   3.674  1.00  8.55           H  
ATOM    914  HG  SER A  72       4.396  25.532   4.884  1.00  8.55           H  
ATOM    915  N   CYS A  73       1.805  26.585   4.465  1.00  8.16           N  
ATOM    916  CA  CYS A  73       0.748  25.694   4.936  1.00  8.16           C  
ATOM    917  C   CYS A  73       1.356  24.426   5.531  1.00  8.16           C  
ATOM    918  O   CYS A  73       2.274  23.889   4.930  1.00  8.16           O  
ATOM    919  CB  CYS A  73      -0.181  25.338   3.774  1.00  8.16           C  
ATOM    920  SG  CYS A  73      -1.549  24.277   4.203  1.00  8.16           S  
ATOM    921  H   CYS A  73       1.954  26.687   3.466  1.00  8.16           H  
ATOM    922  HA  CYS A  73       0.173  26.209   5.707  1.00  8.16           H  
ATOM    923 1HB  CYS A  73      -0.599  26.255   3.350  1.00  8.16           H  
ATOM    924 2HB  CYS A  73       0.388  24.854   2.987  1.00  8.16           H  
ATOM    925  HG  CYS A  73      -2.385  24.773   3.269  1.00  8.16           H  
ATOM    926  N   TYR A  74       0.904  23.987   6.717  1.00  7.68           N  
ATOM    927  CA  TYR A  74       1.382  22.726   7.322  1.00  7.68           C  
ATOM    928  C   TYR A  74       0.255  21.859   7.871  1.00  7.68           C  
ATOM    929  O   TYR A  74      -0.742  22.371   8.385  1.00  7.68           O  
ATOM    930  CB  TYR A  74       2.388  22.943   8.441  1.00  7.68           C  
ATOM    931  CG  TYR A  74       3.704  23.540   8.056  1.00  7.68           C  
ATOM    932  CD1 TYR A  74       3.843  24.869   7.985  1.00  7.68           C  
ATOM    933  CD2 TYR A  74       4.781  22.728   7.817  1.00  7.68           C  
ATOM    934  CE1 TYR A  74       5.040  25.434   7.678  1.00  7.68           C  
ATOM    935  CE2 TYR A  74       6.010  23.272   7.492  1.00  7.68           C  
ATOM    936  CZ  TYR A  74       6.134  24.634   7.425  1.00  7.68           C  
ATOM    937  OH  TYR A  74       7.328  25.218   7.106  1.00  7.68           O  
ATOM    938  H   TYR A  74       0.176  24.506   7.182  1.00  7.68           H  
ATOM    939  HA  TYR A  74       1.875  22.151   6.555  1.00  7.68           H  
ATOM    940 1HB  TYR A  74       1.938  23.586   9.186  1.00  7.68           H  
ATOM    941 2HB  TYR A  74       2.588  21.986   8.929  1.00  7.68           H  
ATOM    942  HD1 TYR A  74       2.993  25.489   8.173  1.00  7.68           H  
ATOM    943  HD2 TYR A  74       4.659  21.653   7.892  1.00  7.68           H  
ATOM    944  HE1 TYR A  74       5.123  26.518   7.624  1.00  7.68           H  
ATOM    945  HE2 TYR A  74       6.873  22.630   7.297  1.00  7.68           H  
ATOM    946  HH  TYR A  74       7.934  24.563   6.721  1.00  7.68           H  
ATOM    947  N   PHE A  75       0.426  20.542   7.759  1.00  7.08           N  
ATOM    948  CA  PHE A  75      -0.503  19.540   8.288  1.00  7.08           C  
ATOM    949  C   PHE A  75       0.155  18.131   8.265  1.00  7.08           C  
ATOM    950  O   PHE A  75       1.164  17.955   7.594  1.00  7.08           O  
ATOM    951  CB  PHE A  75      -1.829  19.621   7.496  1.00  7.08           C  
ATOM    952  CG  PHE A  75      -1.698  19.541   6.029  1.00  7.08           C  
ATOM    953  CD1 PHE A  75      -1.747  18.333   5.417  1.00  7.08           C  
ATOM    954  CD2 PHE A  75      -1.558  20.684   5.249  1.00  7.08           C  
ATOM    955  CE1 PHE A  75      -1.653  18.223   4.073  1.00  7.08           C  
ATOM    956  CE2 PHE A  75      -1.467  20.585   3.884  1.00  7.08           C  
ATOM    957  CZ  PHE A  75      -1.517  19.349   3.298  1.00  7.08           C  
ATOM    958  H   PHE A  75       1.265  20.216   7.300  1.00  7.08           H  
ATOM    959  HA  PHE A  75      -0.716  19.806   9.323  1.00  7.08           H  
ATOM    960 1HB  PHE A  75      -2.487  18.820   7.776  1.00  7.08           H  
ATOM    961 2HB  PHE A  75      -2.345  20.548   7.737  1.00  7.08           H  
ATOM    962  HD1 PHE A  75      -1.864  17.452   6.020  1.00  7.08           H  
ATOM    963  HD2 PHE A  75      -1.529  21.662   5.728  1.00  7.08           H  
ATOM    964  HE1 PHE A  75      -1.687  17.240   3.630  1.00  7.08           H  
ATOM    965  HE2 PHE A  75      -1.357  21.478   3.265  1.00  7.08           H  
ATOM    966  HZ  PHE A  75      -1.444  19.269   2.224  1.00  7.08           H  
ATOM    967  N   PRO A  76      -0.358  17.133   9.014  1.00  6.39           N  
ATOM    968  CA  PRO A  76       0.056  15.728   8.984  1.00  6.39           C  
ATOM    969  C   PRO A  76      -0.395  15.014   7.713  1.00  6.39           C  
ATOM    970  O   PRO A  76      -1.285  15.489   7.019  1.00  6.39           O  
ATOM    971  CB  PRO A  76      -0.622  15.150  10.229  1.00  6.39           C  
ATOM    972  CG  PRO A  76      -1.821  16.034  10.464  1.00  6.39           C  
ATOM    973  CD  PRO A  76      -1.358  17.425  10.073  1.00  6.39           C  
ATOM    974  HA  PRO A  76       1.145  15.683   9.083  1.00  6.39           H  
ATOM    975 1HB  PRO A  76      -0.904  14.102  10.037  1.00  6.39           H  
ATOM    976 2HB  PRO A  76       0.084  15.147  11.071  1.00  6.39           H  
ATOM    977 1HG  PRO A  76      -2.667  15.680   9.849  1.00  6.39           H  
ATOM    978 2HG  PRO A  76      -2.144  15.971  11.515  1.00  6.39           H  
ATOM    979 1HD  PRO A  76      -2.212  17.980   9.725  1.00  6.39           H  
ATOM    980 2HD  PRO A  76      -0.868  17.918  10.927  1.00  6.39           H  
ATOM    981  N   LEU A  77       0.200  13.853   7.425  1.00  5.66           N  
ATOM    982  CA  LEU A  77      -0.182  13.103   6.228  1.00  5.66           C  
ATOM    983  C   LEU A  77      -1.652  12.865   6.268  1.00  5.66           C  
ATOM    984  O   LEU A  77      -2.163  12.362   7.271  1.00  5.66           O  
ATOM    985  CB  LEU A  77       0.415  11.683   6.187  1.00  5.66           C  
ATOM    986  CG  LEU A  77       0.194  10.889   4.856  1.00  5.66           C  
ATOM    987  CD1 LEU A  77       1.038  11.529   3.765  1.00  5.66           C  
ATOM    988  CD2 LEU A  77       0.528   9.416   5.062  1.00  5.66           C  
ATOM    989  H   LEU A  77       0.916  13.491   8.031  1.00  5.66           H  
ATOM    990  HA  LEU A  77       0.074  13.677   5.334  1.00  5.66           H  
ATOM    991 1HB  LEU A  77       1.458  11.714   6.374  1.00  5.66           H  
ATOM    992 2HB  LEU A  77      -0.050  11.103   6.984  1.00  5.66           H  
ATOM    993  HG  LEU A  77      -0.846  10.966   4.548  1.00  5.66           H  
ATOM    994 1HD1 LEU A  77       0.894  11.002   2.838  1.00  5.66           H  
ATOM    995 2HD1 LEU A  77       0.746  12.573   3.644  1.00  5.66           H  
ATOM    996 3HD1 LEU A  77       2.083  11.480   4.043  1.00  5.66           H  
ATOM    997 1HD2 LEU A  77       0.375   8.869   4.132  1.00  5.66           H  
ATOM    998 2HD2 LEU A  77       1.534   9.321   5.366  1.00  5.66           H  
ATOM    999 3HD2 LEU A  77      -0.118   8.998   5.838  1.00  5.66           H  
ATOM   1000  N   GLN A  78      -2.338  13.185   5.191  1.00  4.94           N  
ATOM   1001  CA  GLN A  78      -3.761  12.928   5.203  1.00  4.94           C  
ATOM   1002  C   GLN A  78      -4.288  12.505   3.855  1.00  4.94           C  
ATOM   1003  O   GLN A  78      -4.032  13.154   2.833  1.00  4.94           O  
ATOM   1004  CB  GLN A  78      -4.517  14.147   5.741  1.00  4.94           C  
ATOM   1005  CG  GLN A  78      -6.056  13.989   5.785  1.00  4.94           C  
ATOM   1006  CD  GLN A  78      -6.562  12.996   6.819  1.00  4.94           C  
ATOM   1007  OE1 GLN A  78      -6.265  13.117   8.017  1.00  4.94           O  
ATOM   1008  NE2 GLN A  78      -7.339  12.009   6.368  1.00  4.94           N  
ATOM   1009  H   GLN A  78      -1.858  13.619   4.395  1.00  4.94           H  
ATOM   1010  HA  GLN A  78      -3.951  12.102   5.888  1.00  4.94           H  
ATOM   1011 1HB  GLN A  78      -4.177  14.357   6.759  1.00  4.94           H  
ATOM   1012 2HB  GLN A  78      -4.270  15.016   5.143  1.00  4.94           H  
ATOM   1013 1HG  GLN A  78      -6.489  14.952   6.033  1.00  4.94           H  
ATOM   1014 2HG  GLN A  78      -6.414  13.664   4.811  1.00  4.94           H  
ATOM   1015 1HE2 GLN A  78      -7.707  11.328   6.999  1.00  4.94           H  
ATOM   1016 2HE2 GLN A  78      -7.563  11.944   5.364  1.00  4.94           H  
ATOM   1017  N   SER A  79      -4.997  11.377   3.849  1.00  4.33           N  
ATOM   1018  CA  SER A  79      -5.629  10.919   2.629  1.00  4.33           C  
ATOM   1019  C   SER A  79      -6.956  11.628   2.477  1.00  4.33           C  
ATOM   1020  O   SER A  79      -7.679  11.823   3.464  1.00  4.33           O  
ATOM   1021  CB  SER A  79      -5.838   9.420   2.673  1.00  4.33           C  
ATOM   1022  OG  SER A  79      -6.694   9.063   3.731  1.00  4.33           O  
ATOM   1023  H   SER A  79      -5.131  10.865   4.710  1.00  4.33           H  
ATOM   1024  HA  SER A  79      -5.009  11.176   1.783  1.00  4.33           H  
ATOM   1025 1HB  SER A  79      -6.265   9.093   1.723  1.00  4.33           H  
ATOM   1026 2HB  SER A  79      -4.888   8.913   2.793  1.00  4.33           H  
ATOM   1027  HG  SER A  79      -6.878   8.126   3.617  1.00  4.33           H  
ATOM   1028  N   TYR A  80      -7.323  11.933   1.243  1.00  3.86           N  
ATOM   1029  CA  TYR A  80      -8.591  12.589   1.007  1.00  3.86           C  
ATOM   1030  C   TYR A  80      -9.497  12.038  -0.077  1.00  3.86           C  
ATOM   1031  O   TYR A  80      -9.080  11.430  -1.057  1.00  3.86           O  
ATOM   1032  CB  TYR A  80      -8.378  14.053   0.691  1.00  3.86           C  
ATOM   1033  CG  TYR A  80      -7.791  14.909   1.772  1.00  3.86           C  
ATOM   1034  CD1 TYR A  80      -6.438  15.031   1.929  1.00  3.86           C  
ATOM   1035  CD2 TYR A  80      -8.647  15.617   2.595  1.00  3.86           C  
ATOM   1036  CE1 TYR A  80      -5.941  15.870   2.906  1.00  3.86           C  
ATOM   1037  CE2 TYR A  80      -8.153  16.451   3.561  1.00  3.86           C  
ATOM   1038  CZ  TYR A  80      -6.802  16.586   3.717  1.00  3.86           C  
ATOM   1039  OH  TYR A  80      -6.298  17.437   4.685  1.00  3.86           O  
ATOM   1040  H   TYR A  80      -6.664  11.782   0.479  1.00  3.86           H  
ATOM   1041  HA  TYR A  80      -9.160  12.532   1.933  1.00  3.86           H  
ATOM   1042 1HB  TYR A  80      -7.750  14.149  -0.199  1.00  3.86           H  
ATOM   1043 2HB  TYR A  80      -9.341  14.455   0.455  1.00  3.86           H  
ATOM   1044  HD1 TYR A  80      -5.753  14.472   1.280  1.00  3.86           H  
ATOM   1045  HD2 TYR A  80      -9.725  15.518   2.462  1.00  3.86           H  
ATOM   1046  HE1 TYR A  80      -4.877  15.972   3.035  1.00  3.86           H  
ATOM   1047  HE2 TYR A  80      -8.837  17.011   4.197  1.00  3.86           H  
ATOM   1048  HH  TYR A  80      -5.338  17.365   4.712  1.00  3.86           H  
ATOM   1049  N   GLY A  81     -10.761  12.360   0.103  1.00  3.56           N  
ATOM   1050  CA  GLY A  81     -11.819  12.171  -0.867  1.00  3.56           C  
ATOM   1051  C   GLY A  81     -12.712  13.368  -0.633  1.00  3.56           C  
ATOM   1052  O   GLY A  81     -12.733  13.906   0.477  1.00  3.56           O  
ATOM   1053  H   GLY A  81     -11.005  12.818   0.970  1.00  3.56           H  
ATOM   1054 1HA  GLY A  81     -11.429  12.171  -1.885  1.00  3.56           H  
ATOM   1055 2HA  GLY A  81     -12.362  11.247  -0.685  1.00  3.56           H  
ATOM   1056  N   PHE A  82     -13.396  13.821  -1.662  1.00  3.41           N  
ATOM   1057  CA  PHE A  82     -14.254  14.981  -1.500  1.00  3.41           C  
ATOM   1058  C   PHE A  82     -15.549  14.787  -2.259  1.00  3.41           C  
ATOM   1059  O   PHE A  82     -15.540  14.508  -3.454  1.00  3.41           O  
ATOM   1060  CB  PHE A  82     -13.546  16.241  -2.008  1.00  3.41           C  
ATOM   1061  CG  PHE A  82     -12.228  16.559  -1.349  1.00  3.41           C  
ATOM   1062  CD1 PHE A  82     -11.044  16.116  -1.916  1.00  3.41           C  
ATOM   1063  CD2 PHE A  82     -12.163  17.284  -0.174  1.00  3.41           C  
ATOM   1064  CE1 PHE A  82      -9.835  16.405  -1.344  1.00  3.41           C  
ATOM   1065  CE2 PHE A  82     -10.946  17.563   0.414  1.00  3.41           C  
ATOM   1066  CZ  PHE A  82      -9.784  17.131  -0.178  1.00  3.41           C  
ATOM   1067  H   PHE A  82     -13.380  13.300  -2.532  1.00  3.41           H  
ATOM   1068  HA  PHE A  82     -14.493  15.106  -0.444  1.00  3.41           H  
ATOM   1069 1HB  PHE A  82     -13.353  16.134  -3.052  1.00  3.41           H  
ATOM   1070 2HB  PHE A  82     -14.203  17.097  -1.889  1.00  3.41           H  
ATOM   1071  HD1 PHE A  82     -11.080  15.537  -2.837  1.00  3.41           H  
ATOM   1072  HD2 PHE A  82     -13.084  17.638   0.293  1.00  3.41           H  
ATOM   1073  HE1 PHE A  82      -8.912  16.055  -1.815  1.00  3.41           H  
ATOM   1074  HE2 PHE A  82     -10.908  18.136   1.339  1.00  3.41           H  
ATOM   1075  HZ  PHE A  82      -8.825  17.360   0.278  1.00  3.41           H  
ATOM   1076  N   GLN A  83     -16.676  14.997  -1.621  1.00  3.41           N  
ATOM   1077  CA  GLN A  83     -17.886  14.825  -2.397  1.00  3.41           C  
ATOM   1078  C   GLN A  83     -18.147  16.104  -3.199  1.00  3.41           C  
ATOM   1079  O   GLN A  83     -17.934  17.197  -2.682  1.00  3.41           O  
ATOM   1080  CB  GLN A  83     -19.054  14.456  -1.484  1.00  3.41           C  
ATOM   1081  CG  GLN A  83     -18.878  13.092  -0.825  1.00  3.41           C  
ATOM   1082  CD  GLN A  83     -20.074  12.670  -0.013  1.00  3.41           C  
ATOM   1083  OE1 GLN A  83     -21.076  13.385   0.052  1.00  3.41           O  
ATOM   1084  NE2 GLN A  83     -19.985  11.498   0.610  1.00  3.41           N  
ATOM   1085  H   GLN A  83     -16.694  15.231  -0.639  1.00  3.41           H  
ATOM   1086  HA  GLN A  83     -17.717  13.990  -3.069  1.00  3.41           H  
ATOM   1087 1HB  GLN A  83     -19.149  15.202  -0.695  1.00  3.41           H  
ATOM   1088 2HB  GLN A  83     -19.990  14.451  -2.037  1.00  3.41           H  
ATOM   1089 1HG  GLN A  83     -18.712  12.352  -1.588  1.00  3.41           H  
ATOM   1090 2HG  GLN A  83     -18.014  13.131  -0.163  1.00  3.41           H  
ATOM   1091 1HE2 GLN A  83     -20.752  11.165   1.162  1.00  3.41           H  
ATOM   1092 2HE2 GLN A  83     -19.154  10.948   0.529  1.00  3.41           H  
ATOM   1093  N   PRO A  84     -18.703  16.007  -4.421  1.00  3.56           N  
ATOM   1094  CA  PRO A  84     -19.025  17.108  -5.321  1.00  3.56           C  
ATOM   1095  C   PRO A  84     -20.097  18.036  -4.768  1.00  3.56           C  
ATOM   1096  O   PRO A  84     -20.283  19.147  -5.264  1.00  3.56           O  
ATOM   1097  CB  PRO A  84     -19.504  16.378  -6.584  1.00  3.56           C  
ATOM   1098  CG  PRO A  84     -19.973  15.029  -6.106  1.00  3.56           C  
ATOM   1099  CD  PRO A  84     -19.053  14.681  -4.970  1.00  3.56           C  
ATOM   1100  HA  PRO A  84     -18.102  17.673  -5.529  1.00  3.56           H  
ATOM   1101 1HB  PRO A  84     -20.304  16.959  -7.067  1.00  3.56           H  
ATOM   1102 2HB  PRO A  84     -18.679  16.308  -7.308  1.00  3.56           H  
ATOM   1103 1HG  PRO A  84     -21.025  15.077  -5.798  1.00  3.56           H  
ATOM   1104 2HG  PRO A  84     -19.919  14.299  -6.927  1.00  3.56           H  
ATOM   1105 1HD  PRO A  84     -19.622  14.078  -4.263  1.00  3.56           H  
ATOM   1106 2HD  PRO A  84     -18.149  14.167  -5.342  1.00  3.56           H  
ATOM   1107  N   THR A  85     -20.814  17.562  -3.755  1.00  3.86           N  
ATOM   1108  CA  THR A  85     -21.882  18.313  -3.133  1.00  3.86           C  
ATOM   1109  C   THR A  85     -21.462  18.945  -1.805  1.00  3.86           C  
ATOM   1110  O   THR A  85     -22.313  19.441  -1.063  1.00  3.86           O  
ATOM   1111  CB  THR A  85     -23.108  17.415  -2.911  1.00  3.86           C  
ATOM   1112  OG1 THR A  85     -22.765  16.317  -2.051  1.00  3.86           O  
ATOM   1113  CG2 THR A  85     -23.580  16.862  -4.247  1.00  3.86           C  
ATOM   1114  H   THR A  85     -20.614  16.645  -3.392  1.00  3.86           H  
ATOM   1115  HA  THR A  85     -22.168  19.120  -3.804  1.00  3.86           H  
ATOM   1116  HB  THR A  85     -23.906  17.997  -2.450  1.00  3.86           H  
ATOM   1117  HG1 THR A  85     -22.416  16.653  -1.219  1.00  3.86           H  
ATOM   1118 1HG2 THR A  85     -24.452  16.226  -4.092  1.00  3.86           H  
ATOM   1119 2HG2 THR A  85     -23.843  17.686  -4.907  1.00  3.86           H  
ATOM   1120 3HG2 THR A  85     -22.785  16.277  -4.697  1.00  3.86           H  
ATOM   1121  N   ASN A  86     -20.164  18.917  -1.481  1.00  4.29           N  
ATOM   1122  CA  ASN A  86     -19.735  19.507  -0.218  1.00  4.29           C  
ATOM   1123  C   ASN A  86     -19.647  21.022  -0.333  1.00  4.29           C  
ATOM   1124  O   ASN A  86     -19.869  21.588  -1.405  1.00  4.29           O  
ATOM   1125  CB  ASN A  86     -18.366  18.983   0.180  1.00  4.29           C  
ATOM   1126  CG  ASN A  86     -17.254  19.464  -0.773  1.00  4.29           C  
ATOM   1127  OD1 ASN A  86     -17.471  20.386  -1.581  1.00  4.29           O  
ATOM   1128  ND2 ASN A  86     -16.089  18.867  -0.672  1.00  4.29           N  
ATOM   1129  H   ASN A  86     -19.476  18.479  -2.095  1.00  4.29           H  
ATOM   1130  HA  ASN A  86     -20.464  19.267   0.556  1.00  4.29           H  
ATOM   1131 1HB  ASN A  86     -18.123  19.299   1.193  1.00  4.29           H  
ATOM   1132 2HB  ASN A  86     -18.378  17.895   0.165  1.00  4.29           H  
ATOM   1133 1HD2 ASN A  86     -15.335  19.142  -1.265  1.00  4.29           H  
ATOM   1134 2HD2 ASN A  86     -15.962  18.138  -0.005  1.00  4.29           H  
ATOM   1135  N   GLY A  87     -19.288  21.683   0.764  1.00  4.79           N  
ATOM   1136  CA  GLY A  87     -19.121  23.126   0.721  1.00  4.79           C  
ATOM   1137  C   GLY A  87     -17.680  23.487   0.398  1.00  4.79           C  
ATOM   1138  O   GLY A  87     -16.772  22.672   0.560  1.00  4.79           O  
ATOM   1139  H   GLY A  87     -19.134  21.184   1.625  1.00  4.79           H  
ATOM   1140 1HA  GLY A  87     -19.786  23.550  -0.033  1.00  4.79           H  
ATOM   1141 2HA  GLY A  87     -19.404  23.555   1.682  1.00  4.79           H  
ATOM   1142  N   VAL A  88     -17.438  24.756   0.102  1.00  5.28           N  
ATOM   1143  CA  VAL A  88     -16.087  25.223  -0.197  1.00  5.28           C  
ATOM   1144  C   VAL A  88     -15.145  25.027   0.977  1.00  5.28           C  
ATOM   1145  O   VAL A  88     -13.971  24.717   0.807  1.00  5.28           O  
ATOM   1146  CB  VAL A  88     -16.077  26.672  -0.657  1.00  5.28           C  
ATOM   1147  CG1 VAL A  88     -14.654  27.141  -0.766  1.00  5.28           C  
ATOM   1148  CG2 VAL A  88     -16.760  26.765  -2.004  1.00  5.28           C  
ATOM   1149  H   VAL A  88     -18.214  25.401   0.021  1.00  5.28           H  
ATOM   1150  HA  VAL A  88     -15.710  24.630  -1.028  1.00  5.28           H  
ATOM   1151  HB  VAL A  88     -16.590  27.297   0.074  1.00  5.28           H  
ATOM   1152 1HG1 VAL A  88     -14.646  28.172  -1.098  1.00  5.28           H  
ATOM   1153 2HG1 VAL A  88     -14.161  27.064   0.204  1.00  5.28           H  
ATOM   1154 3HG1 VAL A  88     -14.128  26.516  -1.491  1.00  5.28           H  
ATOM   1155 1HG2 VAL A  88     -16.751  27.798  -2.348  1.00  5.28           H  
ATOM   1156 2HG2 VAL A  88     -16.223  26.134  -2.721  1.00  5.28           H  
ATOM   1157 3HG2 VAL A  88     -17.788  26.419  -1.914  1.00  5.28           H  
ATOM   1158  N   GLY A  89     -15.662  25.214   2.184  1.00  5.67           N  
ATOM   1159  CA  GLY A  89     -14.885  25.065   3.411  1.00  5.67           C  
ATOM   1160  C   GLY A  89     -14.242  23.674   3.588  1.00  5.67           C  
ATOM   1161  O   GLY A  89     -13.385  23.503   4.455  1.00  5.67           O  
ATOM   1162  H   GLY A  89     -16.635  25.466   2.252  1.00  5.67           H  
ATOM   1163 1HA  GLY A  89     -14.105  25.826   3.431  1.00  5.67           H  
ATOM   1164 2HA  GLY A  89     -15.534  25.264   4.263  1.00  5.67           H  
ATOM   1165  N   TYR A  90     -14.671  22.680   2.798  1.00  5.93           N  
ATOM   1166  CA  TYR A  90     -14.108  21.340   2.868  1.00  5.93           C  
ATOM   1167  C   TYR A  90     -13.201  21.036   1.674  1.00  5.93           C  
ATOM   1168  O   TYR A  90     -12.702  19.918   1.544  1.00  5.93           O  
ATOM   1169  CB  TYR A  90     -15.240  20.330   2.874  1.00  5.93           C  
ATOM   1170  CG  TYR A  90     -16.158  20.490   4.040  1.00  5.93           C  
ATOM   1171  CD1 TYR A  90     -17.349  21.160   3.858  1.00  5.93           C  
ATOM   1172  CD2 TYR A  90     -15.828  19.975   5.281  1.00  5.93           C  
ATOM   1173  CE1 TYR A  90     -18.221  21.326   4.913  1.00  5.93           C  
ATOM   1174  CE2 TYR A  90     -16.696  20.135   6.344  1.00  5.93           C  
ATOM   1175  CZ  TYR A  90     -17.890  20.807   6.164  1.00  5.93           C  
ATOM   1176  OH  TYR A  90     -18.756  20.967   7.224  1.00  5.93           O  
ATOM   1177  H   TYR A  90     -15.391  22.854   2.099  1.00  5.93           H  
ATOM   1178  HA  TYR A  90     -13.517  21.250   3.778  1.00  5.93           H  
ATOM   1179 1HB  TYR A  90     -15.825  20.445   1.959  1.00  5.93           H  
ATOM   1180 2HB  TYR A  90     -14.835  19.320   2.886  1.00  5.93           H  
ATOM   1181  HD1 TYR A  90     -17.586  21.559   2.881  1.00  5.93           H  
ATOM   1182  HD2 TYR A  90     -14.885  19.446   5.420  1.00  5.93           H  
ATOM   1183  HE1 TYR A  90     -19.160  21.859   4.768  1.00  5.93           H  
ATOM   1184  HE2 TYR A  90     -16.440  19.730   7.323  1.00  5.93           H  
ATOM   1185  HH  TYR A  90     -19.536  21.444   6.931  1.00  5.93           H  
ATOM   1186  N   GLN A  91     -13.011  22.010   0.786  1.00  6.08           N  
ATOM   1187  CA  GLN A  91     -12.221  21.800  -0.420  1.00  6.08           C  
ATOM   1188  C   GLN A  91     -10.748  22.174  -0.189  1.00  6.08           C  
ATOM   1189  O   GLN A  91     -10.468  23.070   0.606  1.00  6.08           O  
ATOM   1190  CB  GLN A  91     -12.861  22.585  -1.563  1.00  6.08           C  
ATOM   1191  CG  GLN A  91     -14.239  22.039  -1.931  1.00  6.08           C  
ATOM   1192  CD  GLN A  91     -14.962  22.801  -3.018  1.00  6.08           C  
ATOM   1193  OE1 GLN A  91     -14.464  23.785  -3.574  1.00  6.08           O  
ATOM   1194  NE2 GLN A  91     -16.176  22.346  -3.316  1.00  6.08           N  
ATOM   1195  H   GLN A  91     -13.425  22.928   0.940  1.00  6.08           H  
ATOM   1196  HA  GLN A  91     -12.307  20.749  -0.665  1.00  6.08           H  
ATOM   1197 1HB  GLN A  91     -12.992  23.620  -1.262  1.00  6.08           H  
ATOM   1198 2HB  GLN A  91     -12.227  22.577  -2.426  1.00  6.08           H  
ATOM   1199 1HG  GLN A  91     -14.106  21.018  -2.282  1.00  6.08           H  
ATOM   1200 2HG  GLN A  91     -14.871  22.042  -1.041  1.00  6.08           H  
ATOM   1201 1HE2 GLN A  91     -16.728  22.792  -4.013  1.00  6.08           H  
ATOM   1202 2HE2 GLN A  91     -16.554  21.543  -2.811  1.00  6.08           H  
ATOM   1203  N   PRO A  92      -9.783  21.485  -0.823  1.00  6.13           N  
ATOM   1204  CA  PRO A  92      -8.350  21.708  -0.754  1.00  6.13           C  
ATOM   1205  C   PRO A  92      -7.891  22.790  -1.709  1.00  6.13           C  
ATOM   1206  O   PRO A  92      -8.670  23.271  -2.535  1.00  6.13           O  
ATOM   1207  CB  PRO A  92      -7.804  20.352  -1.164  1.00  6.13           C  
ATOM   1208  CG  PRO A  92      -8.763  19.914  -2.207  1.00  6.13           C  
ATOM   1209  CD  PRO A  92     -10.128  20.387  -1.741  1.00  6.13           C  
ATOM   1210  HA  PRO A  92      -8.067  21.953   0.285  1.00  6.13           H  
ATOM   1211 1HB  PRO A  92      -6.779  20.447  -1.523  1.00  6.13           H  
ATOM   1212 2HB  PRO A  92      -7.777  19.678  -0.301  1.00  6.13           H  
ATOM   1213 1HG  PRO A  92      -8.478  20.377  -3.158  1.00  6.13           H  
ATOM   1214 2HG  PRO A  92      -8.690  18.835  -2.354  1.00  6.13           H  
ATOM   1215 1HD  PRO A  92     -10.692  20.752  -2.605  1.00  6.13           H  
ATOM   1216 2HD  PRO A  92     -10.624  19.593  -1.247  1.00  6.13           H  
ATOM   1217  N   TYR A  93      -6.621  23.149  -1.618  1.00  6.15           N  
ATOM   1218  CA  TYR A  93      -5.944  23.981  -2.606  1.00  6.15           C  
ATOM   1219  C   TYR A  93      -6.590  25.332  -2.904  1.00  6.15           C  
ATOM   1220  O   TYR A  93      -6.669  25.767  -4.057  1.00  6.15           O  
ATOM   1221  CB  TYR A  93      -5.718  23.175  -3.876  1.00  6.15           C  
ATOM   1222  CG  TYR A  93      -5.010  21.891  -3.552  1.00  6.15           C  
ATOM   1223  CD1 TYR A  93      -5.467  20.666  -3.992  1.00  6.15           C  
ATOM   1224  CD2 TYR A  93      -3.946  21.942  -2.719  1.00  6.15           C  
ATOM   1225  CE1 TYR A  93      -4.803  19.516  -3.607  1.00  6.15           C  
ATOM   1226  CE2 TYR A  93      -3.307  20.808  -2.329  1.00  6.15           C  
ATOM   1227  CZ  TYR A  93      -3.705  19.622  -2.760  1.00  6.15           C  
ATOM   1228  OH  TYR A  93      -3.016  18.528  -2.348  1.00  6.15           O  
ATOM   1229  H   TYR A  93      -6.055  22.776  -0.863  1.00  6.15           H  
ATOM   1230  HA  TYR A  93      -4.955  24.196  -2.220  1.00  6.15           H  
ATOM   1231 1HB  TYR A  93      -6.668  22.939  -4.352  1.00  6.15           H  
ATOM   1232 2HB  TYR A  93      -5.111  23.745  -4.581  1.00  6.15           H  
ATOM   1233  HD1 TYR A  93      -6.338  20.604  -4.642  1.00  6.15           H  
ATOM   1234  HD2 TYR A  93      -3.609  22.899  -2.352  1.00  6.15           H  
ATOM   1235  HE1 TYR A  93      -5.152  18.544  -3.961  1.00  6.15           H  
ATOM   1236  HE2 TYR A  93      -2.467  20.859  -1.656  1.00  6.15           H  
ATOM   1237  HH  TYR A  93      -3.352  17.752  -2.801  1.00  6.15           H  
ATOM   1238  N   GLY A  94      -6.979  26.037  -1.851  1.00  6.22           N  
ATOM   1239  CA  GLY A  94      -7.553  27.377  -1.956  1.00  6.22           C  
ATOM   1240  C   GLY A  94      -6.490  28.414  -2.305  1.00  6.22           C  
ATOM   1241  O   GLY A  94      -6.042  29.184  -1.446  1.00  6.22           O  
ATOM   1242  H   GLY A  94      -6.897  25.610  -0.941  1.00  6.22           H  
ATOM   1243 1HA  GLY A  94      -8.320  27.393  -2.729  1.00  6.22           H  
ATOM   1244 2HA  GLY A  94      -8.041  27.645  -1.020  1.00  6.22           H  
ATOM   1245  N   GLY A  95      -6.035  28.381  -3.560  1.00  6.32           N  
ATOM   1246  CA  GLY A  95      -5.036  29.334  -4.050  1.00  6.32           C  
ATOM   1247  C   GLY A  95      -5.642  30.708  -3.885  1.00  6.32           C  
ATOM   1248  O   GLY A  95      -6.837  30.879  -4.103  1.00  6.32           O  
ATOM   1249  H   GLY A  95      -6.416  27.661  -4.174  1.00  6.32           H  
ATOM   1250 1HA  GLY A  95      -4.104  29.250  -3.489  1.00  6.32           H  
ATOM   1251 2HA  GLY A  95      -4.823  29.141  -5.099  1.00  6.32           H  
ATOM   1252  N   GLY A  96      -4.842  31.696  -3.534  1.00  6.42           N  
ATOM   1253  CA  GLY A  96      -5.409  33.006  -3.229  1.00  6.42           C  
ATOM   1254  C   GLY A  96      -6.079  33.699  -4.398  1.00  6.42           C  
ATOM   1255  O   GLY A  96      -5.638  33.588  -5.550  1.00  6.42           O  
ATOM   1256  H   GLY A  96      -3.840  31.523  -3.450  1.00  6.42           H  
ATOM   1257 1HA  GLY A  96      -6.125  32.902  -2.415  1.00  6.42           H  
ATOM   1258 2HA  GLY A  96      -4.618  33.650  -2.850  1.00  6.42           H  
ATOM   1259  N   GLY A  97      -7.113  34.478  -4.083  1.00  6.49           N  
ATOM   1260  CA  GLY A  97      -7.794  35.287  -5.075  1.00  6.49           C  
ATOM   1261  C   GLY A  97      -7.022  36.589  -5.176  1.00  6.49           C  
ATOM   1262  O   GLY A  97      -5.831  36.616  -4.848  1.00  6.49           O  
ATOM   1263  H   GLY A  97      -7.475  34.488  -3.128  1.00  6.49           H  
ATOM   1264 1HA  GLY A  97      -7.813  34.774  -6.037  1.00  6.49           H  
ATOM   1265 2HA  GLY A  97      -8.822  35.472  -4.762  1.00  6.49           H  
ATOM   1266  N   SER A  98      -7.667  37.667  -5.616  1.00  6.53           N  
ATOM   1267  CA  SER A  98      -6.917  38.907  -5.765  1.00  6.53           C  
ATOM   1268  C   SER A  98      -7.508  40.096  -5.041  1.00  6.53           C  
ATOM   1269  O   SER A  98      -8.517  40.674  -5.446  1.00  6.53           O  
ATOM   1270  CB  SER A  98      -6.760  39.273  -7.220  1.00  6.53           C  
ATOM   1271  OG  SER A  98      -6.084  40.501  -7.336  1.00  6.53           O  
ATOM   1272  H   SER A  98      -8.646  37.622  -5.855  1.00  6.53           H  
ATOM   1273  HA  SER A  98      -5.916  38.752  -5.360  1.00  6.53           H  
ATOM   1274 1HB  SER A  98      -6.177  38.494  -7.713  1.00  6.53           H  
ATOM   1275 2HB  SER A  98      -7.727  39.328  -7.713  1.00  6.53           H  
ATOM   1276  HG  SER A  98      -5.384  40.334  -8.000  1.00  6.53           H  
ATOM   1277  N   GLY A  99      -6.830  40.449  -3.966  1.00  6.56           N  
ATOM   1278  CA  GLY A  99      -7.111  41.603  -3.136  1.00  6.56           C  
ATOM   1279  C   GLY A  99      -5.830  42.398  -3.237  1.00  6.56           C  
ATOM   1280  O   GLY A  99      -5.096  42.245  -4.217  1.00  6.56           O  
ATOM   1281  H   GLY A  99      -6.039  39.876  -3.721  1.00  6.56           H  
ATOM   1282 1HA  GLY A  99      -7.959  42.168  -3.521  1.00  6.56           H  
ATOM   1283 2HA  GLY A  99      -7.311  41.308  -2.104  1.00  6.56           H  
ATOM   1284  N   GLY A 100      -5.518  43.217  -2.248  1.00  6.63           N  
ATOM   1285  CA  GLY A 100      -4.259  43.940  -2.296  1.00  6.63           C  
ATOM   1286  C   GLY A 100      -3.125  43.039  -1.797  1.00  6.63           C  
ATOM   1287  O   GLY A 100      -1.947  43.278  -2.092  1.00  6.63           O  
ATOM   1288  H   GLY A 100      -6.128  43.328  -1.445  1.00  6.63           H  
ATOM   1289 1HA  GLY A 100      -4.069  44.232  -3.314  1.00  6.63           H  
ATOM   1290 2HA  GLY A 100      -4.325  44.839  -1.686  1.00  6.63           H  
ATOM   1291  N   GLY A 101      -3.532  42.007  -1.045  1.00  6.74           N  
ATOM   1292  CA  GLY A 101      -2.704  40.990  -0.375  1.00  6.74           C  
ATOM   1293  C   GLY A 101      -3.239  39.543  -0.549  1.00  6.74           C  
ATOM   1294  O   GLY A 101      -3.617  38.904   0.447  1.00  6.74           O  
ATOM   1295  H   GLY A 101      -4.536  41.981  -0.873  1.00  6.74           H  
ATOM   1296 1HA  GLY A 101      -1.685  41.044  -0.762  1.00  6.74           H  
ATOM   1297 2HA  GLY A 101      -2.640  41.227   0.687  1.00  6.74           H  
ATOM   1298  N   GLY A 102      -3.423  39.058  -1.782  1.00  6.91           N  
ATOM   1299  CA  GLY A 102      -3.973  37.693  -1.916  1.00  6.91           C  
ATOM   1300  C   GLY A 102      -3.207  36.785  -0.945  1.00  6.91           C  
ATOM   1301  O   GLY A 102      -1.974  36.776  -0.938  1.00  6.91           O  
ATOM   1302  H   GLY A 102      -3.138  39.593  -2.591  1.00  6.91           H  
ATOM   1303 1HA  GLY A 102      -5.038  37.685  -1.678  1.00  6.91           H  
ATOM   1304 2HA  GLY A 102      -3.860  37.337  -2.942  1.00  6.91           H  
ATOM   1305  N   SER A 103      -3.950  36.024  -0.141  1.00  7.14           N  
ATOM   1306  CA  SER A 103      -3.427  35.211   0.955  1.00  7.14           C  
ATOM   1307  C   SER A 103      -3.742  33.727   0.875  1.00  7.14           C  
ATOM   1308  O   SER A 103      -4.298  33.164   1.819  1.00  7.14           O  
ATOM   1309  CB  SER A 103      -4.017  35.715   2.266  1.00  7.14           C  
ATOM   1310  OG  SER A 103      -3.676  37.052   2.524  1.00  7.14           O  
ATOM   1311  H   SER A 103      -4.956  36.060  -0.242  1.00  7.14           H  
ATOM   1312  HA  SER A 103      -2.349  35.324   0.966  1.00  7.14           H  
ATOM   1313 1HB  SER A 103      -5.100  35.624   2.218  1.00  7.14           H  
ATOM   1314 2HB  SER A 103      -3.675  35.086   3.085  1.00  7.14           H  
ATOM   1315  HG  SER A 103      -3.761  37.537   1.667  1.00  7.14           H  
ATOM   1316  N   GLY A 104      -3.452  33.087  -0.240  1.00  7.41           N  
ATOM   1317  CA  GLY A 104      -3.781  31.669  -0.326  1.00  7.41           C  
ATOM   1318  C   GLY A 104      -3.021  30.862   0.720  1.00  7.41           C  
ATOM   1319  O   GLY A 104      -1.852  31.136   1.004  1.00  7.41           O  
ATOM   1320  H   GLY A 104      -2.994  33.569  -1.000  1.00  7.41           H  
ATOM   1321 1HA  GLY A 104      -4.856  31.524  -0.209  1.00  7.41           H  
ATOM   1322 2HA  GLY A 104      -3.511  31.296  -1.309  1.00  7.41           H  
ATOM   1323  N   GLY A 105      -3.695  29.858   1.279  1.00  7.70           N  
ATOM   1324  CA  GLY A 105      -3.119  28.938   2.263  1.00  7.70           C  
ATOM   1325  C   GLY A 105      -3.432  27.514   1.824  1.00  7.70           C  
ATOM   1326  O   GLY A 105      -3.425  26.577   2.623  1.00  7.70           O  
ATOM   1327  H   GLY A 105      -4.662  29.725   1.004  1.00  7.70           H  
ATOM   1328 1HA  GLY A 105      -2.041  29.085   2.327  1.00  7.70           H  
ATOM   1329 2HA  GLY A 105      -3.544  29.133   3.246  1.00  7.70           H  
ATOM   1330  N   GLY A 106      -3.768  27.401   0.546  1.00  7.99           N  
ATOM   1331  CA  GLY A 106      -4.191  26.172  -0.109  1.00  7.99           C  
ATOM   1332  C   GLY A 106      -3.219  24.995  -0.146  1.00  7.99           C  
ATOM   1333  O   GLY A 106      -3.657  23.844  -0.133  1.00  7.99           O  
ATOM   1334  H   GLY A 106      -3.729  28.245  -0.007  1.00  7.99           H  
ATOM   1335 1HA  GLY A 106      -5.121  25.844   0.351  1.00  7.99           H  
ATOM   1336 2HA  GLY A 106      -4.433  26.433  -1.136  1.00  7.99           H  
ATOM   1337  N   GLY A 107      -1.920  25.262  -0.242  1.00  8.31           N  
ATOM   1338  CA  GLY A 107      -0.936  24.195  -0.367  1.00  8.31           C  
ATOM   1339  C   GLY A 107      -0.893  23.553  -1.760  1.00  8.31           C  
ATOM   1340  O   GLY A 107      -0.749  22.347  -1.909  1.00  8.31           O  
ATOM   1341  H   GLY A 107      -1.595  26.213  -0.185  1.00  8.31           H  
ATOM   1342 1HA  GLY A 107       0.037  24.639  -0.168  1.00  8.31           H  
ATOM   1343 2HA  GLY A 107      -1.121  23.441   0.393  1.00  8.31           H  
ATOM   1344  N   SER A 108      -1.050  24.372  -2.777  1.00  8.67           N  
ATOM   1345  CA  SER A 108      -1.126  23.976  -4.180  1.00  8.67           C  
ATOM   1346  C   SER A 108       0.073  23.278  -4.857  1.00  8.67           C  
ATOM   1347  O   SER A 108       1.227  23.407  -4.442  1.00  8.67           O  
ATOM   1348  CB  SER A 108      -1.476  25.243  -4.930  1.00  8.67           C  
ATOM   1349  OG  SER A 108      -0.474  26.274  -4.756  1.00  8.67           O  
ATOM   1350  H   SER A 108      -1.138  25.348  -2.560  1.00  8.67           H  
ATOM   1351  HA  SER A 108      -1.973  23.293  -4.268  1.00  8.67           H  
ATOM   1352 1HB  SER A 108      -1.559  25.002  -5.991  1.00  8.67           H  
ATOM   1353 2HB  SER A 108      -2.451  25.615  -4.612  1.00  8.67           H  
ATOM   1354  HG  SER A 108       0.382  25.886  -4.410  1.00  8.67           H  
ATOM   1355  N   PHE A 109      -0.241  22.502  -5.913  1.00  9.08           N  
ATOM   1356  CA  PHE A 109       0.740  21.859  -6.798  1.00  9.08           C  
ATOM   1357  C   PHE A 109       0.138  21.845  -8.202  1.00  9.08           C  
ATOM   1358  O   PHE A 109       0.166  20.839  -8.901  1.00  9.08           O  
ATOM   1359  CB  PHE A 109       1.091  20.429  -6.379  1.00  9.08           C  
ATOM   1360  CG  PHE A 109      -0.008  19.431  -6.464  1.00  9.08           C  
ATOM   1361  CD1 PHE A 109      -0.133  18.678  -7.625  1.00  9.08           C  
ATOM   1362  CD2 PHE A 109      -0.896  19.205  -5.421  1.00  9.08           C  
ATOM   1363  CE1 PHE A 109      -1.118  17.728  -7.754  1.00  9.08           C  
ATOM   1364  CE2 PHE A 109      -1.889  18.243  -5.558  1.00  9.08           C  
ATOM   1365  CZ  PHE A 109      -1.998  17.510  -6.717  1.00  9.08           C  
ATOM   1366  H   PHE A 109      -1.224  22.402  -6.151  1.00  9.08           H  
ATOM   1367  HA  PHE A 109       1.647  22.459  -6.829  1.00  9.08           H  
ATOM   1368 1HB  PHE A 109       1.923  20.067  -6.993  1.00  9.08           H  
ATOM   1369 2HB  PHE A 109       1.426  20.438  -5.344  1.00  9.08           H  
ATOM   1370  HD1 PHE A 109       0.569  18.848  -8.444  1.00  9.08           H  
ATOM   1371  HD2 PHE A 109      -0.808  19.784  -4.495  1.00  9.08           H  
ATOM   1372  HE1 PHE A 109      -1.199  17.146  -8.674  1.00  9.08           H  
ATOM   1373  HE2 PHE A 109      -2.582  18.055  -4.759  1.00  9.08           H  
ATOM   1374  HZ  PHE A 109      -2.781  16.756  -6.813  1.00  9.08           H  
ATOM   1375  N   ASP A 110      -0.441  22.974  -8.578  1.00  9.53           N  
ATOM   1376  CA  ASP A 110      -1.232  23.136  -9.801  1.00  9.53           C  
ATOM   1377  C   ASP A 110      -0.533  22.936 -11.155  1.00  9.53           C  
ATOM   1378  O   ASP A 110      -1.211  22.727 -12.163  1.00  9.53           O  
ATOM   1379  CB  ASP A 110      -1.874  24.520  -9.779  1.00  9.53           C  
ATOM   1380  CG  ASP A 110      -2.954  24.622  -8.694  1.00  9.53           C  
ATOM   1381  OD1 ASP A 110      -3.311  23.599  -8.143  1.00  9.53           O  
ATOM   1382  OD2 ASP A 110      -3.389  25.714  -8.403  1.00  9.53           O  
ATOM   1383  H   ASP A 110      -0.367  23.763  -7.956  1.00  9.53           H  
ATOM   1384  HA  ASP A 110      -2.038  22.406  -9.753  1.00  9.53           H  
ATOM   1385 1HB  ASP A 110      -1.110  25.276  -9.598  1.00  9.53           H  
ATOM   1386 2HB  ASP A 110      -2.319  24.728 -10.753  1.00  9.53           H  
ATOM   1387  N   ASN A 111       0.793  23.017 -11.201  1.00  9.99           N  
ATOM   1388  CA  ASN A 111       1.510  22.885 -12.472  1.00  9.99           C  
ATOM   1389  C   ASN A 111       2.650  21.859 -12.424  1.00  9.99           C  
ATOM   1390  O   ASN A 111       3.811  22.237 -12.546  1.00  9.99           O  
ATOM   1391  CB  ASN A 111       2.074  24.230 -12.894  1.00  9.99           C  
ATOM   1392  CG  ASN A 111       1.007  25.282 -13.111  1.00  9.99           C  
ATOM   1393  OD1 ASN A 111       0.346  25.303 -14.154  1.00  9.99           O  
ATOM   1394  ND2 ASN A 111       0.837  26.158 -12.149  1.00  9.99           N  
ATOM   1395  H   ASN A 111       1.303  23.165 -10.343  1.00  9.99           H  
ATOM   1396  HA  ASN A 111       0.804  22.577 -13.239  1.00  9.99           H  
ATOM   1397 1HB  ASN A 111       2.771  24.585 -12.132  1.00  9.99           H  
ATOM   1398 2HB  ASN A 111       2.638  24.108 -13.820  1.00  9.99           H  
ATOM   1399 1HD2 ASN A 111       0.149  26.879 -12.247  1.00  9.99           H  
ATOM   1400 2HD2 ASN A 111       1.398  26.111 -11.325  1.00  9.99           H  
ATOM   1401  N   PRO A 112       2.363  20.556 -12.261  1.00 10.40           N  
ATOM   1402  CA  PRO A 112       3.350  19.517 -12.050  1.00 10.40           C  
ATOM   1403  C   PRO A 112       4.244  19.334 -13.261  1.00 10.40           C  
ATOM   1404  O   PRO A 112       3.760  19.419 -14.392  1.00 10.40           O  
ATOM   1405  CB  PRO A 112       2.474  18.279 -11.815  1.00 10.40           C  
ATOM   1406  CG  PRO A 112       1.170  18.580 -12.506  1.00 10.40           C  
ATOM   1407  CD  PRO A 112       0.974  20.065 -12.341  1.00 10.40           C  
ATOM   1408  HA  PRO A 112       3.931  19.749 -11.163  1.00 10.40           H  
ATOM   1409 1HB  PRO A 112       2.979  17.377 -12.202  1.00 10.40           H  
ATOM   1410 2HB  PRO A 112       2.311  18.134 -10.751  1.00 10.40           H  
ATOM   1411 1HG  PRO A 112       1.216  18.271 -13.559  1.00 10.40           H  
ATOM   1412 2HG  PRO A 112       0.358  18.005 -12.038  1.00 10.40           H  
ATOM   1413 1HD  PRO A 112       0.445  20.450 -13.217  1.00 10.40           H  
ATOM   1414 2HD  PRO A 112       0.435  20.262 -11.406  1.00 10.40           H  
ATOM   1415  N   VAL A 113       5.523  19.014 -13.043  1.00 10.71           N  
ATOM   1416  CA  VAL A 113       6.419  18.733 -14.152  1.00 10.71           C  
ATOM   1417  C   VAL A 113       6.975  17.313 -14.096  1.00 10.71           C  
ATOM   1418  O   VAL A 113       6.851  16.559 -15.056  1.00 10.71           O  
ATOM   1419  CB  VAL A 113       7.564  19.755 -14.179  1.00 10.71           C  
ATOM   1420  CG1 VAL A 113       8.540  19.415 -15.295  1.00 10.71           C  
ATOM   1421  CG2 VAL A 113       6.976  21.155 -14.383  1.00 10.71           C  
ATOM   1422  H   VAL A 113       5.923  18.991 -12.108  1.00 10.71           H  
ATOM   1423  HA  VAL A 113       5.858  18.842 -15.080  1.00 10.71           H  
ATOM   1424  HB  VAL A 113       8.106  19.721 -13.234  1.00 10.71           H  
ATOM   1425 1HG1 VAL A 113       9.349  20.143 -15.300  1.00 10.71           H  
ATOM   1426 2HG1 VAL A 113       8.949  18.419 -15.129  1.00 10.71           H  
ATOM   1427 3HG1 VAL A 113       8.021  19.440 -16.253  1.00 10.71           H  
ATOM   1428 1HG2 VAL A 113       7.778  21.889 -14.392  1.00 10.71           H  
ATOM   1429 2HG2 VAL A 113       6.436  21.189 -15.329  1.00 10.71           H  
ATOM   1430 3HG2 VAL A 113       6.290  21.390 -13.568  1.00 10.71           H  
ATOM   1431  N   LEU A 114       7.584  16.953 -12.965  1.00 10.89           N  
ATOM   1432  CA  LEU A 114       8.235  15.642 -12.804  1.00 10.89           C  
ATOM   1433  C   LEU A 114       7.351  14.384 -12.839  1.00 10.89           C  
ATOM   1434  O   LEU A 114       6.460  14.254 -11.998  1.00 10.89           O  
ATOM   1435  CB  LEU A 114       8.939  15.632 -11.440  1.00 10.89           C  
ATOM   1436  CG  LEU A 114       9.622  14.288 -10.963  1.00 10.89           C  
ATOM   1437  CD1 LEU A 114      10.746  13.824 -11.871  1.00 10.89           C  
ATOM   1438  CD2 LEU A 114      10.175  14.520  -9.580  1.00 10.89           C  
ATOM   1439  H   LEU A 114       7.646  17.637 -12.209  1.00 10.89           H  
ATOM   1440  HA  LEU A 114       8.995  15.596 -13.568  1.00 10.89           H  
ATOM   1441 1HB  LEU A 114       9.652  16.420 -11.424  1.00 10.89           H  
ATOM   1442 2HB  LEU A 114       8.198  15.871 -10.694  1.00 10.89           H  
ATOM   1443  HG  LEU A 114       8.866  13.499 -10.939  1.00 10.89           H  
ATOM   1444 1HD1 LEU A 114      11.151  12.893 -11.475  1.00 10.89           H  
ATOM   1445 2HD1 LEU A 114      10.361  13.642 -12.849  1.00 10.89           H  
ATOM   1446 3HD1 LEU A 114      11.528  14.540 -11.932  1.00 10.89           H  
ATOM   1447 1HD2 LEU A 114      10.627  13.605  -9.208  1.00 10.89           H  
ATOM   1448 2HD2 LEU A 114      10.904  15.275  -9.631  1.00 10.89           H  
ATOM   1449 3HD2 LEU A 114       9.382  14.838  -8.912  1.00 10.89           H  
ATOM   1450  N   PRO A 115       7.529  13.468 -13.830  1.00 10.96           N  
ATOM   1451  CA  PRO A 115       6.903  12.166 -13.889  1.00 10.96           C  
ATOM   1452  C   PRO A 115       7.671  11.247 -12.961  1.00 10.96           C  
ATOM   1453  O   PRO A 115       8.873  11.443 -12.779  1.00 10.96           O  
ATOM   1454  CB  PRO A 115       7.042  11.768 -15.357  1.00 10.96           C  
ATOM   1455  CG  PRO A 115       8.329  12.421 -15.795  1.00 10.96           C  
ATOM   1456  CD  PRO A 115       8.379  13.750 -15.039  1.00 10.96           C  
ATOM   1457  HA  PRO A 115       5.852  12.256 -13.586  1.00 10.96           H  
ATOM   1458 1HB  PRO A 115       7.063  10.667 -15.446  1.00 10.96           H  
ATOM   1459 2HB  PRO A 115       6.169  12.120 -15.928  1.00 10.96           H  
ATOM   1460 1HG  PRO A 115       9.180  11.766 -15.555  1.00 10.96           H  
ATOM   1461 2HG  PRO A 115       8.332  12.553 -16.889  1.00 10.96           H  
ATOM   1462 1HD  PRO A 115       9.420  13.935 -14.804  1.00 10.96           H  
ATOM   1463 2HD  PRO A 115       7.946  14.540 -15.654  1.00 10.96           H  
ATOM   1464  N   PHE A 116       7.045  10.192 -12.475  1.00 10.92           N  
ATOM   1465  CA  PHE A 116       7.776   9.202 -11.688  1.00 10.92           C  
ATOM   1466  C   PHE A 116       7.776   7.793 -12.287  1.00 10.92           C  
ATOM   1467  O   PHE A 116       8.731   7.039 -12.111  1.00 10.92           O  
ATOM   1468  CB  PHE A 116       7.214   9.170 -10.281  1.00 10.92           C  
ATOM   1469  CG  PHE A 116       7.355  10.452  -9.556  1.00 10.92           C  
ATOM   1470  CD1 PHE A 116       6.382  11.393  -9.624  1.00 10.92           C  
ATOM   1471  CD2 PHE A 116       8.458  10.696  -8.773  1.00 10.92           C  
ATOM   1472  CE1 PHE A 116       6.481  12.570  -8.942  1.00 10.92           C  
ATOM   1473  CE2 PHE A 116       8.572  11.863  -8.079  1.00 10.92           C  
ATOM   1474  CZ  PHE A 116       7.577  12.808  -8.160  1.00 10.92           C  
ATOM   1475  H   PHE A 116       6.054  10.075 -12.638  1.00 10.92           H  
ATOM   1476  HA  PHE A 116       8.815   9.523 -11.618  1.00 10.92           H  
ATOM   1477 1HB  PHE A 116       6.165   8.875 -10.283  1.00 10.92           H  
ATOM   1478 2HB  PHE A 116       7.758   8.428  -9.717  1.00 10.92           H  
ATOM   1479  HD1 PHE A 116       5.532  11.195 -10.229  1.00 10.92           H  
ATOM   1480  HD2 PHE A 116       9.241   9.940  -8.707  1.00 10.92           H  
ATOM   1481  HE1 PHE A 116       5.688  13.309  -9.018  1.00 10.92           H  
ATOM   1482  HE2 PHE A 116       9.444  12.040  -7.467  1.00 10.92           H  
ATOM   1483  HZ  PHE A 116       7.661  13.740  -7.605  1.00 10.92           H  
ATOM   1484  N   ASN A 117       6.702   7.440 -13.000  1.00 10.79           N  
ATOM   1485  CA  ASN A 117       6.476   6.092 -13.545  1.00 10.79           C  
ATOM   1486  C   ASN A 117       6.381   5.002 -12.457  1.00 10.79           C  
ATOM   1487  O   ASN A 117       6.656   3.825 -12.705  1.00 10.79           O  
ATOM   1488  CB  ASN A 117       7.544   5.734 -14.572  1.00 10.79           C  
ATOM   1489  CG  ASN A 117       7.557   6.682 -15.748  1.00 10.79           C  
ATOM   1490  OD1 ASN A 117       6.507   7.168 -16.187  1.00 10.79           O  
ATOM   1491  ND2 ASN A 117       8.731   6.949 -16.267  1.00 10.79           N  
ATOM   1492  H   ASN A 117       5.972   8.122 -13.148  1.00 10.79           H  
ATOM   1493  HA  ASN A 117       5.514   6.098 -14.059  1.00 10.79           H  
ATOM   1494 1HB  ASN A 117       8.533   5.715 -14.123  1.00 10.79           H  
ATOM   1495 2HB  ASN A 117       7.349   4.729 -14.947  1.00 10.79           H  
ATOM   1496 1HD2 ASN A 117       8.804   7.567 -17.051  1.00 10.79           H  
ATOM   1497 2HD2 ASN A 117       9.554   6.532 -15.881  1.00 10.79           H  
ATOM   1498  N   ASP A 118       5.924   5.407 -11.277  1.00 10.57           N  
ATOM   1499  CA  ASP A 118       5.656   4.542 -10.127  1.00 10.57           C  
ATOM   1500  C   ASP A 118       4.653   5.264  -9.229  1.00 10.57           C  
ATOM   1501  O   ASP A 118       4.321   6.417  -9.489  1.00 10.57           O  
ATOM   1502  CB  ASP A 118       6.942   4.240  -9.352  1.00 10.57           C  
ATOM   1503  CG  ASP A 118       7.580   5.497  -8.870  1.00 10.57           C  
ATOM   1504  OD1 ASP A 118       6.881   6.478  -8.878  1.00 10.57           O  
ATOM   1505  OD2 ASP A 118       8.728   5.488  -8.477  1.00 10.57           O  
ATOM   1506  H   ASP A 118       5.747   6.392 -11.175  1.00 10.57           H  
ATOM   1507  HA  ASP A 118       5.215   3.607 -10.473  1.00 10.57           H  
ATOM   1508 1HB  ASP A 118       6.728   3.609  -8.508  1.00 10.57           H  
ATOM   1509 2HB  ASP A 118       7.644   3.709  -9.997  1.00 10.57           H  
ATOM   1510  N   GLY A 119       4.239   4.670  -8.115  1.00 10.27           N  
ATOM   1511  CA  GLY A 119       3.257   5.326  -7.236  1.00 10.27           C  
ATOM   1512  C   GLY A 119       3.831   6.398  -6.294  1.00 10.27           C  
ATOM   1513  O   GLY A 119       3.539   6.401  -5.098  1.00 10.27           O  
ATOM   1514  H   GLY A 119       4.566   3.744  -7.890  1.00 10.27           H  
ATOM   1515 1HA  GLY A 119       2.488   5.783  -7.858  1.00 10.27           H  
ATOM   1516 2HA  GLY A 119       2.750   4.567  -6.644  1.00 10.27           H  
ATOM   1517  N   VAL A 120       4.584   7.343  -6.857  1.00  9.94           N  
ATOM   1518  CA  VAL A 120       5.203   8.419  -6.093  1.00  9.94           C  
ATOM   1519  C   VAL A 120       4.797   9.796  -6.603  1.00  9.94           C  
ATOM   1520  O   VAL A 120       5.508  10.783  -6.417  1.00  9.94           O  
ATOM   1521  CB  VAL A 120       6.739   8.289  -6.106  1.00  9.94           C  
ATOM   1522  CG1 VAL A 120       7.398   9.490  -5.367  1.00  9.94           C  
ATOM   1523  CG2 VAL A 120       7.123   6.966  -5.441  1.00  9.94           C  
ATOM   1524  H   VAL A 120       4.748   7.268  -7.862  1.00  9.94           H  
ATOM   1525  HA  VAL A 120       4.883   8.317  -5.063  1.00  9.94           H  
ATOM   1526  HB  VAL A 120       7.098   8.294  -7.138  1.00  9.94           H  
ATOM   1527 1HG1 VAL A 120       8.483   9.374  -5.389  1.00  9.94           H  
ATOM   1528 2HG1 VAL A 120       7.131  10.416  -5.855  1.00  9.94           H  
ATOM   1529 3HG1 VAL A 120       7.067   9.525  -4.348  1.00  9.94           H  
ATOM   1530 1HG2 VAL A 120       8.204   6.850  -5.453  1.00  9.94           H  
ATOM   1531 2HG2 VAL A 120       6.766   6.959  -4.423  1.00  9.94           H  
ATOM   1532 3HG2 VAL A 120       6.672   6.139  -5.987  1.00  9.94           H  
ATOM   1533  N   TYR A 121       3.582   9.911  -7.117  1.00  9.61           N  
ATOM   1534  CA  TYR A 121       3.079  11.194  -7.610  1.00  9.61           C  
ATOM   1535  C   TYR A 121       2.574  12.095  -6.486  1.00  9.61           C  
ATOM   1536  O   TYR A 121       1.376  12.352  -6.342  1.00  9.61           O  
ATOM   1537  CB  TYR A 121       2.020  10.958  -8.679  1.00  9.61           C  
ATOM   1538  CG  TYR A 121       2.614  10.442  -9.980  1.00  9.61           C  
ATOM   1539  CD1 TYR A 121       2.761   9.085 -10.196  1.00  9.61           C  
ATOM   1540  CD2 TYR A 121       2.999  11.343 -10.966  1.00  9.61           C  
ATOM   1541  CE1 TYR A 121       3.308   8.630 -11.385  1.00  9.61           C  
ATOM   1542  CE2 TYR A 121       3.542  10.884 -12.150  1.00  9.61           C  
ATOM   1543  CZ  TYR A 121       3.701   9.532 -12.355  1.00  9.61           C  
ATOM   1544  OH  TYR A 121       4.267   9.066 -13.523  1.00  9.61           O  
ATOM   1545  H   TYR A 121       3.018   9.076  -7.210  1.00  9.61           H  
ATOM   1546  HA  TYR A 121       3.906  11.720  -8.081  1.00  9.61           H  
ATOM   1547 1HB  TYR A 121       1.293  10.228  -8.320  1.00  9.61           H  
ATOM   1548 2HB  TYR A 121       1.488  11.886  -8.884  1.00  9.61           H  
ATOM   1549  HD1 TYR A 121       2.458   8.368  -9.430  1.00  9.61           H  
ATOM   1550  HD2 TYR A 121       2.876  12.415 -10.803  1.00  9.61           H  
ATOM   1551  HE1 TYR A 121       3.436   7.559 -11.547  1.00  9.61           H  
ATOM   1552  HE2 TYR A 121       3.844  11.593 -12.913  1.00  9.61           H  
ATOM   1553  HH  TYR A 121       3.926   8.177 -13.708  1.00  9.61           H  
ATOM   1554  N   PHE A 122       3.531  12.566  -5.707  1.00  9.32           N  
ATOM   1555  CA  PHE A 122       3.367  13.418  -4.538  1.00  9.32           C  
ATOM   1556  C   PHE A 122       3.990  14.795  -4.782  1.00  9.32           C  
ATOM   1557  O   PHE A 122       4.881  14.943  -5.617  1.00  9.32           O  
ATOM   1558  CB  PHE A 122       4.033  12.796  -3.318  1.00  9.32           C  
ATOM   1559  CG  PHE A 122       3.474  11.538  -2.728  1.00  9.32           C  
ATOM   1560  CD1 PHE A 122       3.787  10.331  -3.243  1.00  9.32           C  
ATOM   1561  CD2 PHE A 122       2.704  11.581  -1.583  1.00  9.32           C  
ATOM   1562  CE1 PHE A 122       3.325   9.154  -2.678  1.00  9.32           C  
ATOM   1563  CE2 PHE A 122       2.263  10.422  -0.998  1.00  9.32           C  
ATOM   1564  CZ  PHE A 122       2.570   9.200  -1.556  1.00  9.32           C  
ATOM   1565  H   PHE A 122       4.471  12.253  -5.951  1.00  9.32           H  
ATOM   1566  HA  PHE A 122       2.302  13.547  -4.341  1.00  9.32           H  
ATOM   1567 1HB  PHE A 122       5.088  12.626  -3.535  1.00  9.32           H  
ATOM   1568 2HB  PHE A 122       3.962  13.514  -2.551  1.00  9.32           H  
ATOM   1569  HD1 PHE A 122       4.406  10.317  -4.099  1.00  9.32           H  
ATOM   1570  HD2 PHE A 122       2.461  12.547  -1.133  1.00  9.32           H  
ATOM   1571  HE1 PHE A 122       3.583   8.190  -3.118  1.00  9.32           H  
ATOM   1572  HE2 PHE A 122       1.680  10.474  -0.091  1.00  9.32           H  
ATOM   1573  HZ  PHE A 122       2.222   8.276  -1.096  1.00  9.32           H  
ATOM   1574  N   ALA A 123       3.536  15.804  -4.048  1.00  9.10           N  
ATOM   1575  CA  ALA A 123       4.084  17.158  -4.170  1.00  9.10           C  
ATOM   1576  C   ALA A 123       4.044  17.850  -2.828  1.00  9.10           C  
ATOM   1577  O   ALA A 123       3.245  17.462  -1.974  1.00  9.10           O  
ATOM   1578  CB  ALA A 123       3.279  17.961  -5.165  1.00  9.10           C  
ATOM   1579  H   ALA A 123       2.792  15.630  -3.384  1.00  9.10           H  
ATOM   1580  HA  ALA A 123       5.122  17.085  -4.496  1.00  9.10           H  
ATOM   1581 1HB  ALA A 123       3.703  18.958  -5.257  1.00  9.10           H  
ATOM   1582 2HB  ALA A 123       3.294  17.477  -6.111  1.00  9.10           H  
ATOM   1583 3HB  ALA A 123       2.251  18.032  -4.818  1.00  9.10           H  
ATOM   1584  N   SER A 124       4.879  18.866  -2.591  1.00  8.96           N  
ATOM   1585  CA  SER A 124       4.717  19.542  -1.319  1.00  8.96           C  
ATOM   1586  C   SER A 124       3.510  20.414  -1.390  1.00  8.96           C  
ATOM   1587  O   SER A 124       3.240  21.036  -2.426  1.00  8.96           O  
ATOM   1588  CB  SER A 124       5.884  20.394  -0.919  1.00  8.96           C  
ATOM   1589  OG  SER A 124       5.644  20.992   0.293  1.00  8.96           O  
ATOM   1590  H   SER A 124       5.578  19.209  -3.251  1.00  8.96           H  
ATOM   1591  HA  SER A 124       4.540  18.805  -0.545  1.00  8.96           H  
ATOM   1592 1HB  SER A 124       6.813  19.832  -0.904  1.00  8.96           H  
ATOM   1593 2HB  SER A 124       5.965  21.181  -1.604  1.00  8.96           H  
ATOM   1594  HG  SER A 124       6.380  21.662   0.406  1.00  8.96           H  
ATOM   1595  N   THR A 125       2.827  20.512  -0.264  1.00  8.85           N  
ATOM   1596  CA  THR A 125       1.663  21.346  -0.125  1.00  8.85           C  
ATOM   1597  C   THR A 125       2.019  22.601   0.678  1.00  8.85           C  
ATOM   1598  O   THR A 125       1.179  23.256   1.278  1.00  8.85           O  
ATOM   1599  CB  THR A 125       0.499  20.543   0.460  1.00  8.85           C  
ATOM   1600  OG1 THR A 125       0.882  20.011   1.700  1.00  8.85           O  
ATOM   1601  CG2 THR A 125       0.135  19.387  -0.487  1.00  8.85           C  
ATOM   1602  H   THR A 125       3.134  19.969   0.528  1.00  8.85           H  
ATOM   1603  HA  THR A 125       1.368  21.670  -1.120  1.00  8.85           H  
ATOM   1604  HB  THR A 125      -0.365  21.189   0.594  1.00  8.85           H  
ATOM   1605  HG1 THR A 125       1.078  20.728   2.298  1.00  8.85           H  
ATOM   1606 1HG2 THR A 125      -0.684  18.818  -0.079  1.00  8.85           H  
ATOM   1607 2HG2 THR A 125      -0.160  19.791  -1.458  1.00  8.85           H  
ATOM   1608 3HG2 THR A 125       1.000  18.737  -0.615  1.00  8.85           H  
ATOM   1609  N   GLU A 126       3.308  22.890   0.697  1.00  8.75           N  
ATOM   1610  CA  GLU A 126       3.946  24.088   1.228  1.00  8.75           C  
ATOM   1611  C   GLU A 126       3.610  25.334   0.382  1.00  8.75           C  
ATOM   1612  O   GLU A 126       3.212  26.402   0.865  1.00  8.75           O  
ATOM   1613  CB  GLU A 126       5.437  23.797   1.103  1.00  8.75           C  
ATOM   1614  CG  GLU A 126       6.453  24.736   1.504  1.00  8.75           C  
ATOM   1615  CD  GLU A 126       7.784  24.129   1.030  1.00  8.75           C  
ATOM   1616  OE1 GLU A 126       7.750  23.056   0.406  1.00  8.75           O  
ATOM   1617  OE2 GLU A 126       8.795  24.723   1.220  1.00  8.75           O  
ATOM   1618  H   GLU A 126       3.941  22.210   0.284  1.00  8.75           H  
ATOM   1619  HA  GLU A 126       3.631  24.237   2.263  1.00  8.75           H  
ATOM   1620 1HB  GLU A 126       5.640  22.930   1.719  1.00  8.75           H  
ATOM   1621 2HB  GLU A 126       5.658  23.533   0.070  1.00  8.75           H  
ATOM   1622 1HG  GLU A 126       6.290  25.705   1.031  1.00  8.75           H  
ATOM   1623 2HG  GLU A 126       6.454  24.861   2.587  1.00  8.75           H  
ATOM   1624  N   LYS A 127       3.789  25.161  -0.926  1.00  8.62           N  
ATOM   1625  CA  LYS A 127       3.746  26.203  -1.959  1.00  8.62           C  
ATOM   1626  C   LYS A 127       2.366  26.693  -2.377  1.00  8.62           C  
ATOM   1627  O   LYS A 127       1.906  26.471  -3.507  1.00  8.62           O  
ATOM   1628  CB  LYS A 127       4.562  25.719  -3.158  1.00  8.62           C  
ATOM   1629  CG  LYS A 127       4.025  24.550  -3.902  1.00  8.62           C  
ATOM   1630  CD  LYS A 127       5.152  23.911  -4.699  1.00  8.62           C  
ATOM   1631  CE  LYS A 127       4.673  22.791  -5.574  1.00  8.62           C  
ATOM   1632  NZ  LYS A 127       3.669  21.962  -4.901  1.00  8.62           N  
ATOM   1633  H   LYS A 127       4.033  24.227  -1.230  1.00  8.62           H  
ATOM   1634  HA  LYS A 127       4.270  27.074  -1.559  1.00  8.62           H  
ATOM   1635 1HB  LYS A 127       4.685  26.546  -3.869  1.00  8.62           H  
ATOM   1636 2HB  LYS A 127       5.521  25.431  -2.843  1.00  8.62           H  
ATOM   1637 1HG  LYS A 127       3.593  23.813  -3.212  1.00  8.62           H  
ATOM   1638 2HG  LYS A 127       3.251  24.883  -4.591  1.00  8.62           H  
ATOM   1639 1HD  LYS A 127       5.643  24.668  -5.314  1.00  8.62           H  
ATOM   1640 2HD  LYS A 127       5.888  23.501  -4.005  1.00  8.62           H  
ATOM   1641 1HE  LYS A 127       4.258  23.174  -6.502  1.00  8.62           H  
ATOM   1642 2HE  LYS A 127       5.537  22.159  -5.803  1.00  8.62           H  
ATOM   1643 1HZ  LYS A 127       3.422  21.213  -5.521  1.00  8.62           H  
ATOM   1644 2HZ  LYS A 127       3.969  21.561  -4.006  1.00  8.62           H  
ATOM   1645 3HZ  LYS A 127       2.821  22.532  -4.701  1.00  8.62           H  
ATOM   1646  N   SER A 128       1.677  27.318  -1.440  1.00  8.46           N  
ATOM   1647  CA  SER A 128       0.397  27.894  -1.794  1.00  8.46           C  
ATOM   1648  C   SER A 128       0.611  28.981  -2.845  1.00  8.46           C  
ATOM   1649  O   SER A 128       1.478  29.853  -2.672  1.00  8.46           O  
ATOM   1650  CB  SER A 128      -0.253  28.533  -0.588  1.00  8.46           C  
ATOM   1651  OG  SER A 128      -0.506  27.593   0.393  1.00  8.46           O  
ATOM   1652  H   SER A 128       2.090  27.402  -0.509  1.00  8.46           H  
ATOM   1653  HA  SER A 128      -0.247  27.122  -2.208  1.00  8.46           H  
ATOM   1654 1HB  SER A 128       0.388  29.320  -0.191  1.00  8.46           H  
ATOM   1655 2HB  SER A 128      -1.189  29.003  -0.896  1.00  8.46           H  
ATOM   1656  HG  SER A 128       0.364  27.308   0.709  1.00  8.46           H  
ATOM   1657  N   ASN A 129      -0.199  28.950  -3.900  1.00  8.29           N  
ATOM   1658  CA  ASN A 129      -0.212  29.973  -4.936  1.00  8.29           C  
ATOM   1659  C   ASN A 129      -1.323  31.004  -4.732  1.00  8.29           C  
ATOM   1660  O   ASN A 129      -1.998  31.019  -3.693  1.00  8.29           O  
ATOM   1661  CB  ASN A 129      -0.291  29.351  -6.323  1.00  8.29           C  
ATOM   1662  CG  ASN A 129      -1.537  28.573  -6.584  1.00  8.29           C  
ATOM   1663  OD1 ASN A 129      -2.510  28.643  -5.832  1.00  8.29           O  
ATOM   1664  ND2 ASN A 129      -1.521  27.823  -7.662  1.00  8.29           N  
ATOM   1665  H   ASN A 129      -0.778  28.129  -4.026  1.00  8.29           H  
ATOM   1666  HA  ASN A 129       0.730  30.503  -4.871  1.00  8.29           H  
ATOM   1667 1HB  ASN A 129      -0.201  30.120  -7.080  1.00  8.29           H  
ATOM   1668 2HB  ASN A 129       0.561  28.682  -6.449  1.00  8.29           H  
ATOM   1669 1HD2 ASN A 129      -2.327  27.243  -7.914  1.00  8.29           H  
ATOM   1670 2HD2 ASN A 129      -0.709  27.799  -8.235  1.00  8.29           H  
ATOM   1671  N   GLY A 130      -1.504  31.866  -5.732  1.00  8.12           N  
ATOM   1672  CA  GLY A 130      -2.530  32.898  -5.731  1.00  8.12           C  
ATOM   1673  C   GLY A 130      -2.401  33.787  -6.958  1.00  8.12           C  
ATOM   1674  O   GLY A 130      -1.307  33.946  -7.521  1.00  8.12           O  
ATOM   1675  H   GLY A 130      -0.915  31.793  -6.543  1.00  8.12           H  
ATOM   1676 1HA  GLY A 130      -3.505  32.418  -5.751  1.00  8.12           H  
ATOM   1677 2HA  GLY A 130      -2.473  33.497  -4.823  1.00  8.12           H  
ATOM   1678  N   GLY A 131      -3.510  34.421  -7.332  1.00  7.95           N  
ATOM   1679  CA  GLY A 131      -3.550  35.247  -8.536  1.00  7.95           C  
ATOM   1680  C   GLY A 131      -2.837  36.572  -8.356  1.00  7.95           C  
ATOM   1681  O   GLY A 131      -2.446  36.929  -7.244  1.00  7.95           O  
ATOM   1682  H   GLY A 131      -4.358  34.265  -6.781  1.00  7.95           H  
ATOM   1683 1HA  GLY A 131      -3.105  34.701  -9.367  1.00  7.95           H  
ATOM   1684 2HA  GLY A 131      -4.591  35.433  -8.802  1.00  7.95           H  
ATOM   1685  N   GLY A 132      -2.664  37.305  -9.458  1.00  7.79           N  
ATOM   1686  CA  GLY A 132      -1.978  38.587  -9.378  1.00  7.79           C  
ATOM   1687  C   GLY A 132      -2.768  39.547  -8.512  1.00  7.79           C  
ATOM   1688  O   GLY A 132      -3.988  39.645  -8.667  1.00  7.79           O  
ATOM   1689  H   GLY A 132      -3.000  36.969 -10.347  1.00  7.79           H  
ATOM   1690 1HA  GLY A 132      -0.988  38.438  -8.968  1.00  7.79           H  
ATOM   1691 2HA  GLY A 132      -1.855  39.004 -10.377  1.00  7.79           H  
ATOM   1692  N   GLY A 133      -2.071  40.288  -7.653  1.00  7.61           N  
ATOM   1693  CA  GLY A 133      -2.723  41.236  -6.749  1.00  7.61           C  
ATOM   1694  C   GLY A 133      -3.330  42.436  -7.468  1.00  7.61           C  
ATOM   1695  O   GLY A 133      -2.844  42.864  -8.517  1.00  7.61           O  
ATOM   1696  H   GLY A 133      -1.064  40.129  -7.590  1.00  7.61           H  
ATOM   1697 1HA  GLY A 133      -3.503  40.720  -6.187  1.00  7.61           H  
ATOM   1698 2HA  GLY A 133      -1.997  41.584  -6.016  1.00  7.61           H  
ATOM   1699  N   SER A 134      -4.395  42.985  -6.872  1.00  7.42           N  
ATOM   1700  CA  SER A 134      -5.066  44.185  -7.366  1.00  7.42           C  
ATOM   1701  C   SER A 134      -4.494  45.445  -6.709  1.00  7.42           C  
ATOM   1702  O   SER A 134      -4.846  46.570  -7.067  1.00  7.42           O  
ATOM   1703  CB  SER A 134      -6.561  44.094  -7.101  1.00  7.42           C  
ATOM   1704  OG  SER A 134      -7.166  43.053  -7.843  1.00  7.42           O  
ATOM   1705  H   SER A 134      -4.744  42.562  -6.013  1.00  7.42           H  
ATOM   1706  HA  SER A 134      -4.904  44.253  -8.442  1.00  7.42           H  
ATOM   1707 1HB  SER A 134      -6.724  43.919  -6.035  1.00  7.42           H  
ATOM   1708 2HB  SER A 134      -7.031  45.042  -7.351  1.00  7.42           H  
ATOM   1709  HG  SER A 134      -6.781  42.206  -7.532  1.00  7.42           H  
ATOM   1710  N   GLY A 135      -3.633  45.226  -5.724  1.00  7.21           N  
ATOM   1711  CA  GLY A 135      -2.964  46.261  -4.941  1.00  7.21           C  
ATOM   1712  C   GLY A 135      -1.469  46.087  -5.106  1.00  7.21           C  
ATOM   1713  O   GLY A 135      -0.875  46.626  -6.041  1.00  7.21           O  
ATOM   1714  H   GLY A 135      -3.410  44.262  -5.519  1.00  7.21           H  
ATOM   1715 1HA  GLY A 135      -3.263  47.246  -5.298  1.00  7.21           H  
ATOM   1716 2HA  GLY A 135      -3.236  46.200  -3.893  1.00  7.21           H  
ATOM   1717  N   GLY A 136      -0.835  45.350  -4.188  1.00  7.02           N  
ATOM   1718  CA  GLY A 136       0.580  45.102  -4.378  1.00  7.02           C  
ATOM   1719  C   GLY A 136       0.700  44.166  -5.569  1.00  7.02           C  
ATOM   1720  O   GLY A 136      -0.125  43.267  -5.733  1.00  7.02           O  
ATOM   1721  H   GLY A 136      -1.322  44.902  -3.409  1.00  7.02           H  
ATOM   1722 1HA  GLY A 136       1.110  46.036  -4.566  1.00  7.02           H  
ATOM   1723 2HA  GLY A 136       1.002  44.640  -3.486  1.00  7.02           H  
ATOM   1724  N   GLY A 137       1.762  44.288  -6.358  1.00  6.89           N  
ATOM   1725  CA  GLY A 137       1.938  43.418  -7.531  1.00  6.89           C  
ATOM   1726  C   GLY A 137       2.471  42.028  -7.188  1.00  6.89           C  
ATOM   1727  O   GLY A 137       3.531  41.625  -7.672  1.00  6.89           O  
ATOM   1728  H   GLY A 137       2.431  45.022  -6.176  1.00  6.89           H  
ATOM   1729 1HA  GLY A 137       0.979  43.319  -8.045  1.00  6.89           H  
ATOM   1730 2HA  GLY A 137       2.616  43.902  -8.232  1.00  6.89           H  
ATOM   1731  N   GLY A 138       1.787  41.333  -6.293  1.00  6.87           N  
ATOM   1732  CA  GLY A 138       2.196  40.007  -5.843  1.00  6.87           C  
ATOM   1733  C   GLY A 138       1.568  38.915  -6.685  1.00  6.87           C  
ATOM   1734  O   GLY A 138       0.618  39.158  -7.426  1.00  6.87           O  
ATOM   1735  H   GLY A 138       0.932  41.758  -5.940  1.00  6.87           H  
ATOM   1736 1HA  GLY A 138       3.278  39.910  -5.873  1.00  6.87           H  
ATOM   1737 2HA  GLY A 138       1.900  39.875  -4.802  1.00  6.87           H  
ATOM   1738  N   SER A 139       2.104  37.707  -6.547  1.00  6.97           N  
ATOM   1739  CA  SER A 139       1.574  36.471  -7.140  1.00  6.97           C  
ATOM   1740  C   SER A 139       2.314  35.293  -6.564  1.00  6.97           C  
ATOM   1741  O   SER A 139       3.538  35.359  -6.381  1.00  6.97           O  
ATOM   1742  CB  SER A 139       1.681  36.409  -8.647  1.00  6.97           C  
ATOM   1743  OG  SER A 139       1.239  35.141  -9.113  1.00  6.97           O  
ATOM   1744  H   SER A 139       2.908  37.632  -5.936  1.00  6.97           H  
ATOM   1745  HA  SER A 139       0.518  36.375  -6.870  1.00  6.97           H  
ATOM   1746 1HB  SER A 139       1.067  37.188  -9.086  1.00  6.97           H  
ATOM   1747 2HB  SER A 139       2.685  36.578  -8.964  1.00  6.97           H  
ATOM   1748  HG  SER A 139       0.336  35.024  -8.755  1.00  6.97           H  
ATOM   1749  N   GLY A 140       1.594  34.197  -6.351  1.00  7.19           N  
ATOM   1750  CA  GLY A 140       2.185  32.969  -5.857  1.00  7.19           C  
ATOM   1751  C   GLY A 140       2.226  31.916  -6.953  1.00  7.19           C  
ATOM   1752  O   GLY A 140       2.418  30.734  -6.678  1.00  7.19           O  
ATOM   1753  H   GLY A 140       0.593  34.206  -6.558  1.00  7.19           H  
ATOM   1754 1HA  GLY A 140       3.195  33.164  -5.497  1.00  7.19           H  
ATOM   1755 2HA  GLY A 140       1.612  32.611  -5.006  1.00  7.19           H  
ATOM   1756  N   GLY A 141       2.035  32.329  -8.205  1.00  7.50           N  
ATOM   1757  CA  GLY A 141       1.956  31.388  -9.329  1.00  7.50           C  
ATOM   1758  C   GLY A 141       3.275  30.699  -9.713  1.00  7.50           C  
ATOM   1759  O   GLY A 141       3.782  30.902 -10.817  1.00  7.50           O  
ATOM   1760  H   GLY A 141       1.901  33.322  -8.394  1.00  7.50           H  
ATOM   1761 1HA  GLY A 141       1.215  30.625  -9.097  1.00  7.50           H  
ATOM   1762 2HA  GLY A 141       1.575  31.924 -10.197  1.00  7.50           H  
ATOM   1763  N   GLY A 142       3.785  29.859  -8.806  1.00  7.87           N  
ATOM   1764  CA  GLY A 142       5.025  29.103  -8.995  1.00  7.87           C  
ATOM   1765  C   GLY A 142       5.627  28.624  -7.662  1.00  7.87           C  
ATOM   1766  O   GLY A 142       4.986  28.692  -6.614  1.00  7.87           O  
ATOM   1767  H   GLY A 142       3.288  29.782  -7.928  1.00  7.87           H  
ATOM   1768 1HA  GLY A 142       4.830  28.245  -9.639  1.00  7.87           H  
ATOM   1769 2HA  GLY A 142       5.748  29.721  -9.517  1.00  7.87           H  
ATOM   1770  N   GLY A 143       6.870  28.151  -7.703  1.00  8.27           N  
ATOM   1771  CA  GLY A 143       7.581  27.642  -6.526  1.00  8.27           C  
ATOM   1772  C   GLY A 143       9.111  27.651  -6.730  1.00  8.27           C  
ATOM   1773  O   GLY A 143       9.618  28.173  -7.723  1.00  8.27           O  
ATOM   1774  H   GLY A 143       7.297  28.083  -8.615  1.00  8.27           H  
ATOM   1775 1HA  GLY A 143       7.295  28.225  -5.662  1.00  8.27           H  
ATOM   1776 2HA  GLY A 143       7.255  26.621  -6.328  1.00  8.27           H  
ATOM   1777  N   SER A 144       9.878  27.086  -5.802  1.00  8.67           N  
ATOM   1778  CA  SER A 144      11.339  27.127  -5.942  1.00  8.67           C  
ATOM   1779  C   SER A 144      11.906  25.965  -6.736  1.00  8.67           C  
ATOM   1780  O   SER A 144      12.629  25.122  -6.196  1.00  8.67           O  
ATOM   1781  CB  SER A 144      12.045  27.172  -4.607  1.00  8.67           C  
ATOM   1782  OG  SER A 144      11.801  28.356  -3.915  1.00  8.67           O  
ATOM   1783  H   SER A 144       9.461  26.612  -5.003  1.00  8.67           H  
ATOM   1784  HA  SER A 144      11.597  28.042  -6.475  1.00  8.67           H  
ATOM   1785 1HB  SER A 144      11.759  26.313  -3.995  1.00  8.67           H  
ATOM   1786 2HB  SER A 144      13.092  27.102  -4.802  1.00  8.67           H  
ATOM   1787  HG  SER A 144      11.196  28.119  -3.193  1.00  8.67           H  
ATOM   1788  N   GLU A 145      11.633  25.955  -8.042  1.00  9.03           N  
ATOM   1789  CA  GLU A 145      12.075  24.840  -8.893  1.00  9.03           C  
ATOM   1790  C   GLU A 145      13.600  24.680  -8.888  1.00  9.03           C  
ATOM   1791  O   GLU A 145      14.112  23.579  -9.071  1.00  9.03           O  
ATOM   1792  CB  GLU A 145      11.602  25.004 -10.353  1.00  9.03           C  
ATOM   1793  CG  GLU A 145      12.243  26.161 -11.159  1.00  9.03           C  
ATOM   1794  CD  GLU A 145      11.807  26.220 -12.647  1.00  9.03           C  
ATOM   1795  OE1 GLU A 145      10.633  26.366 -12.940  1.00  9.03           O  
ATOM   1796  OE2 GLU A 145      12.677  26.117 -13.482  1.00  9.03           O  
ATOM   1797  H   GLU A 145      11.048  26.716  -8.387  1.00  9.03           H  
ATOM   1798  HA  GLU A 145      11.640  23.924  -8.505  1.00  9.03           H  
ATOM   1799 1HB  GLU A 145      11.774  24.075 -10.897  1.00  9.03           H  
ATOM   1800 2HB  GLU A 145      10.539  25.180 -10.345  1.00  9.03           H  
ATOM   1801 1HG  GLU A 145      11.988  27.104 -10.677  1.00  9.03           H  
ATOM   1802 2HG  GLU A 145      13.324  26.053 -11.130  1.00  9.03           H  
ATOM   1803  N   GLU A 146      14.312  25.764  -8.591  1.00  9.34           N  
ATOM   1804  CA  GLU A 146      15.770  25.816  -8.564  1.00  9.34           C  
ATOM   1805  C   GLU A 146      16.380  24.912  -7.491  1.00  9.34           C  
ATOM   1806  O   GLU A 146      17.536  24.484  -7.605  1.00  9.34           O  
ATOM   1807  CB  GLU A 146      16.229  27.256  -8.333  1.00  9.34           C  
ATOM   1808  CG  GLU A 146      15.934  28.200  -9.493  1.00  9.34           C  
ATOM   1809  CD  GLU A 146      16.376  29.626  -9.233  1.00  9.34           C  
ATOM   1810  OE1 GLU A 146      16.821  29.905  -8.143  1.00  9.34           O  
ATOM   1811  OE2 GLU A 146      16.268  30.432 -10.127  1.00  9.34           O  
ATOM   1812  H   GLU A 146      13.798  26.615  -8.420  1.00  9.34           H  
ATOM   1813  HA  GLU A 146      16.137  25.485  -9.536  1.00  9.34           H  
ATOM   1814 1HB  GLU A 146      15.742  27.653  -7.441  1.00  9.34           H  
ATOM   1815 2HB  GLU A 146      17.304  27.269  -8.152  1.00  9.34           H  
ATOM   1816 1HG  GLU A 146      16.443  27.831 -10.383  1.00  9.34           H  
ATOM   1817 2HG  GLU A 146      14.861  28.185  -9.691  1.00  9.34           H  
ATOM   1818  N   GLN A 147      15.594  24.583  -6.463  1.00  9.59           N  
ATOM   1819  CA  GLN A 147      16.094  23.801  -5.343  1.00  9.59           C  
ATOM   1820  C   GLN A 147      16.163  22.325  -5.683  1.00  9.59           C  
ATOM   1821  O   GLN A 147      16.576  21.498  -4.855  1.00  9.59           O  
ATOM   1822  CB  GLN A 147      15.210  24.007  -4.114  1.00  9.59           C  
ATOM   1823  CG  GLN A 147      15.203  25.429  -3.590  1.00  9.59           C  
ATOM   1824  CD  GLN A 147      16.538  25.886  -3.058  1.00  9.59           C  
ATOM   1825  OE1 GLN A 147      17.154  25.211  -2.228  1.00  9.59           O  
ATOM   1826  NE2 GLN A 147      16.995  27.045  -3.521  1.00  9.59           N  
ATOM   1827  H   GLN A 147      14.623  24.900  -6.442  1.00  9.59           H  
ATOM   1828  HA  GLN A 147      17.102  24.140  -5.109  1.00  9.59           H  
ATOM   1829 1HB  GLN A 147      14.178  23.746  -4.368  1.00  9.59           H  
ATOM   1830 2HB  GLN A 147      15.530  23.346  -3.314  1.00  9.59           H  
ATOM   1831 1HG  GLN A 147      14.973  26.066  -4.428  1.00  9.59           H  
ATOM   1832 2HG  GLN A 147      14.448  25.534  -2.809  1.00  9.59           H  
ATOM   1833 1HE2 GLN A 147      17.874  27.400  -3.200  1.00  9.59           H  
ATOM   1834 2HE2 GLN A 147      16.457  27.565  -4.189  1.00  9.59           H  
ATOM   1835  N   TYR A 148      15.783  21.975  -6.917  1.00  9.77           N  
ATOM   1836  CA  TYR A 148      15.885  20.606  -7.363  1.00  9.77           C  
ATOM   1837  C   TYR A 148      17.324  20.113  -7.211  1.00  9.77           C  
ATOM   1838  O   TYR A 148      17.547  18.937  -6.925  1.00  9.77           O  
ATOM   1839  CB  TYR A 148      15.455  20.479  -8.822  1.00  9.77           C  
ATOM   1840  CG  TYR A 148      16.521  20.859  -9.864  1.00  9.77           C  
ATOM   1841  CD1 TYR A 148      17.302  19.865 -10.419  1.00  9.77           C  
ATOM   1842  CD2 TYR A 148      16.730  22.174 -10.249  1.00  9.77           C  
ATOM   1843  CE1 TYR A 148      18.266  20.174 -11.355  1.00  9.77           C  
ATOM   1844  CE2 TYR A 148      17.693  22.483 -11.177  1.00  9.77           C  
ATOM   1845  CZ  TYR A 148      18.458  21.491 -11.732  1.00  9.77           C  
ATOM   1846  OH  TYR A 148      19.426  21.808 -12.660  1.00  9.77           O  
ATOM   1847  H   TYR A 148      15.412  22.672  -7.567  1.00  9.77           H  
ATOM   1848  HA  TYR A 148      15.240  19.981  -6.745  1.00  9.77           H  
ATOM   1849 1HB  TYR A 148      15.189  19.457  -8.996  1.00  9.77           H  
ATOM   1850 2HB  TYR A 148      14.568  21.084  -8.998  1.00  9.77           H  
ATOM   1851  HD1 TYR A 148      17.154  18.833 -10.111  1.00  9.77           H  
ATOM   1852  HD2 TYR A 148      16.154  22.961  -9.825  1.00  9.77           H  
ATOM   1853  HE1 TYR A 148      18.877  19.384 -11.787  1.00  9.77           H  
ATOM   1854  HE2 TYR A 148      17.849  23.522 -11.466  1.00  9.77           H  
ATOM   1855  HH  TYR A 148      19.916  21.015 -12.891  1.00  9.77           H  
ATOM   1856  N   ASN A 149      18.326  21.003  -7.370  1.00  9.84           N  
ATOM   1857  CA  ASN A 149      19.707  20.526  -7.278  1.00  9.84           C  
ATOM   1858  C   ASN A 149      19.987  19.369  -8.252  1.00  9.84           C  
ATOM   1859  O   ASN A 149      20.442  19.595  -9.374  1.00  9.84           O  
ATOM   1860  CB  ASN A 149      20.109  20.190  -5.850  1.00  9.84           C  
ATOM   1861  CG  ASN A 149      20.167  21.422  -4.970  1.00  9.84           C  
ATOM   1862  OD1 ASN A 149      20.312  22.550  -5.457  1.00  9.84           O  
ATOM   1863  ND2 ASN A 149      20.086  21.222  -3.680  1.00  9.84           N  
ATOM   1864  H   ASN A 149      18.116  21.989  -7.554  1.00  9.84           H  
ATOM   1865  HA  ASN A 149      20.356  21.345  -7.593  1.00  9.84           H  
ATOM   1866 1HB  ASN A 149      19.408  19.488  -5.405  1.00  9.84           H  
ATOM   1867 2HB  ASN A 149      21.089  19.712  -5.856  1.00  9.84           H  
ATOM   1868 1HD2 ASN A 149      20.135  22.000  -3.049  1.00  9.84           H  
ATOM   1869 2HD2 ASN A 149      19.993  20.293  -3.327  1.00  9.84           H  
ATOM   1870  N   SER A 150      19.884  18.138  -7.762  1.00  9.77           N  
ATOM   1871  CA  SER A 150      20.197  16.941  -8.544  1.00  9.77           C  
ATOM   1872  C   SER A 150      19.276  15.772  -8.164  1.00  9.77           C  
ATOM   1873  O   SER A 150      18.605  15.808  -7.134  1.00  9.77           O  
ATOM   1874  CB  SER A 150      21.648  16.552  -8.339  1.00  9.77           C  
ATOM   1875  OG  SER A 150      21.882  16.158  -7.016  1.00  9.77           O  
ATOM   1876  H   SER A 150      19.446  18.057  -6.856  1.00  9.77           H  
ATOM   1877  HA  SER A 150      20.038  17.168  -9.597  1.00  9.77           H  
ATOM   1878 1HB  SER A 150      21.907  15.738  -9.013  1.00  9.77           H  
ATOM   1879 2HB  SER A 150      22.287  17.398  -8.587  1.00  9.77           H  
ATOM   1880  HG  SER A 150      21.316  15.393  -6.868  1.00  9.77           H  
ATOM   1881  N   THR A 151      19.224  14.735  -9.021  1.00  9.60           N  
ATOM   1882  CA  THR A 151      18.406  13.509  -8.836  1.00  9.60           C  
ATOM   1883  C   THR A 151      16.885  13.721  -8.974  1.00  9.60           C  
ATOM   1884  O   THR A 151      16.219  13.020  -9.737  1.00  9.60           O  
ATOM   1885  CB  THR A 151      18.681  12.824  -7.478  1.00  9.60           C  
ATOM   1886  OG1 THR A 151      20.061  12.438  -7.407  1.00  9.60           O  
ATOM   1887  CG2 THR A 151      17.797  11.590  -7.329  1.00  9.60           C  
ATOM   1888  H   THR A 151      19.796  14.790  -9.850  1.00  9.60           H  
ATOM   1889  HA  THR A 151      18.698  12.802  -9.612  1.00  9.60           H  
ATOM   1890  HB  THR A 151      18.458  13.490  -6.662  1.00  9.60           H  
ATOM   1891  HG1 THR A 151      20.210  11.939  -6.600  1.00  9.60           H  
ATOM   1892 1HG2 THR A 151      17.997  11.113  -6.372  1.00  9.60           H  
ATOM   1893 2HG2 THR A 151      16.747  11.884  -7.373  1.00  9.60           H  
ATOM   1894 3HG2 THR A 151      18.009  10.891  -8.134  1.00  9.60           H  
ATOM   1895  N   TYR A 152      16.359  14.689  -8.245  1.00  9.38           N  
ATOM   1896  CA  TYR A 152      14.944  15.017  -8.211  1.00  9.38           C  
ATOM   1897  C   TYR A 152      14.629  16.248  -9.045  1.00  9.38           C  
ATOM   1898  O   TYR A 152      15.521  16.989  -9.463  1.00  9.38           O  
ATOM   1899  CB  TYR A 152      14.500  15.282  -6.773  1.00  9.38           C  
ATOM   1900  CG  TYR A 152      14.647  14.091  -5.866  1.00  9.38           C  
ATOM   1901  CD1 TYR A 152      15.843  13.902  -5.202  1.00  9.38           C  
ATOM   1902  CD2 TYR A 152      13.610  13.187  -5.703  1.00  9.38           C  
ATOM   1903  CE1 TYR A 152      16.015  12.812  -4.382  1.00  9.38           C  
ATOM   1904  CE2 TYR A 152      13.779  12.088  -4.877  1.00  9.38           C  
ATOM   1905  CZ  TYR A 152      14.983  11.901  -4.221  1.00  9.38           C  
ATOM   1906  OH  TYR A 152      15.171  10.810  -3.408  1.00  9.38           O  
ATOM   1907  H   TYR A 152      16.997  15.206  -7.651  1.00  9.38           H  
ATOM   1908  HA  TYR A 152      14.380  14.180  -8.620  1.00  9.38           H  
ATOM   1909 1HB  TYR A 152      15.102  16.095  -6.367  1.00  9.38           H  
ATOM   1910 2HB  TYR A 152      13.457  15.604  -6.756  1.00  9.38           H  
ATOM   1911  HD1 TYR A 152      16.656  14.620  -5.339  1.00  9.38           H  
ATOM   1912  HD2 TYR A 152      12.666  13.339  -6.230  1.00  9.38           H  
ATOM   1913  HE1 TYR A 152      16.963  12.666  -3.866  1.00  9.38           H  
ATOM   1914  HE2 TYR A 152      12.967  11.370  -4.747  1.00  9.38           H  
ATOM   1915  HH  TYR A 152      16.070  10.816  -3.071  1.00  9.38           H  
ATOM   1916  N   ARG A 153      13.347  16.427  -9.310  1.00  9.20           N  
ATOM   1917  CA  ARG A 153      12.795  17.591  -9.992  1.00  9.20           C  
ATOM   1918  C   ARG A 153      11.548  17.959  -9.208  1.00  9.20           C  
ATOM   1919  O   ARG A 153      11.246  17.309  -8.207  1.00  9.20           O  
ATOM   1920  CB  ARG A 153      12.474  17.356 -11.456  1.00  9.20           C  
ATOM   1921  CG  ARG A 153      13.646  16.986 -12.348  1.00  9.20           C  
ATOM   1922  CD  ARG A 153      14.587  18.116 -12.533  1.00  9.20           C  
ATOM   1923  NE  ARG A 153      15.624  17.796 -13.495  1.00  9.20           N  
ATOM   1924  CZ  ARG A 153      16.785  17.170 -13.211  1.00  9.20           C  
ATOM   1925  NH1 ARG A 153      17.063  16.766 -11.986  1.00  9.20           N  
ATOM   1926  NH2 ARG A 153      17.659  16.951 -14.183  1.00  9.20           N  
ATOM   1927  H   ARG A 153      12.699  15.731  -8.974  1.00  9.20           H  
ATOM   1928  HA  ARG A 153      13.495  18.416  -9.935  1.00  9.20           H  
ATOM   1929 1HB  ARG A 153      11.778  16.600 -11.534  1.00  9.20           H  
ATOM   1930 2HB  ARG A 153      12.019  18.251 -11.875  1.00  9.20           H  
ATOM   1931 1HG  ARG A 153      14.192  16.150 -11.917  1.00  9.20           H  
ATOM   1932 2HG  ARG A 153      13.268  16.698 -13.329  1.00  9.20           H  
ATOM   1933 1HD  ARG A 153      14.047  18.990 -12.892  1.00  9.20           H  
ATOM   1934 2HD  ARG A 153      15.061  18.351 -11.588  1.00  9.20           H  
ATOM   1935  HE  ARG A 153      15.470  18.078 -14.452  1.00  9.20           H  
ATOM   1936 1HH1 ARG A 153      16.400  16.915 -11.204  1.00  9.20           H  
ATOM   1937 2HH1 ARG A 153      17.933  16.299 -11.806  1.00  9.20           H  
ATOM   1938 1HH2 ARG A 153      17.453  17.254 -15.126  1.00  9.20           H  
ATOM   1939 2HH2 ARG A 153      18.528  16.479 -13.985  1.00  9.20           H  
ATOM   1940  N   VAL A 154      10.855  19.011  -9.604  1.00  9.11           N  
ATOM   1941  CA  VAL A 154       9.700  19.445  -8.832  1.00  9.11           C  
ATOM   1942  C   VAL A 154       8.313  19.203  -9.467  1.00  9.11           C  
ATOM   1943  O   VAL A 154       8.061  19.383 -10.671  1.00  9.11           O  
ATOM   1944  CB  VAL A 154       9.907  20.931  -8.422  1.00  9.11           C  
ATOM   1945  CG1 VAL A 154       8.699  21.505  -7.684  1.00  9.11           C  
ATOM   1946  CG2 VAL A 154      11.129  21.004  -7.485  1.00  9.11           C  
ATOM   1947  H   VAL A 154      11.128  19.527 -10.428  1.00  9.11           H  
ATOM   1948  HA  VAL A 154       9.721  18.883  -7.905  1.00  9.11           H  
ATOM   1949  HB  VAL A 154      10.073  21.537  -9.316  1.00  9.11           H  
ATOM   1950 1HG1 VAL A 154       8.901  22.541  -7.415  1.00  9.11           H  
ATOM   1951 2HG1 VAL A 154       7.849  21.471  -8.318  1.00  9.11           H  
ATOM   1952 3HG1 VAL A 154       8.506  20.938  -6.786  1.00  9.11           H  
ATOM   1953 1HG2 VAL A 154      11.303  22.034  -7.185  1.00  9.11           H  
ATOM   1954 2HG2 VAL A 154      10.939  20.397  -6.599  1.00  9.11           H  
ATOM   1955 3HG2 VAL A 154      12.012  20.628  -7.997  1.00  9.11           H  
ATOM   1956  N   VAL A 155       7.396  18.753  -8.627  1.00  9.16           N  
ATOM   1957  CA  VAL A 155       6.024  18.597  -9.040  1.00  9.16           C  
ATOM   1958  C   VAL A 155       5.355  19.955  -8.783  1.00  9.16           C  
ATOM   1959  O   VAL A 155       4.614  20.171  -7.818  1.00  9.16           O  
ATOM   1960  CB  VAL A 155       5.387  17.456  -8.252  1.00  9.16           C  
ATOM   1961  CG1 VAL A 155       4.002  17.185  -8.739  1.00  9.16           C  
ATOM   1962  CG2 VAL A 155       6.243  16.228  -8.410  1.00  9.16           C  
ATOM   1963  H   VAL A 155       7.650  18.564  -7.673  1.00  9.16           H  
ATOM   1964  HA  VAL A 155       5.981  18.362 -10.101  1.00  9.16           H  
ATOM   1965  HB  VAL A 155       5.336  17.731  -7.210  1.00  9.16           H  
ATOM   1966 1HG1 VAL A 155       3.569  16.366  -8.164  1.00  9.16           H  
ATOM   1967 2HG1 VAL A 155       3.391  18.080  -8.620  1.00  9.16           H  
ATOM   1968 3HG1 VAL A 155       4.052  16.902  -9.786  1.00  9.16           H  
ATOM   1969 1HG2 VAL A 155       5.807  15.417  -7.842  1.00  9.16           H  
ATOM   1970 2HG2 VAL A 155       6.283  15.951  -9.460  1.00  9.16           H  
ATOM   1971 3HG2 VAL A 155       7.250  16.425  -8.043  1.00  9.16           H  
ATOM   1972  N   GLY A 156       5.685  20.861  -9.698  1.00  9.30           N  
ATOM   1973  CA  GLY A 156       5.352  22.275  -9.707  1.00  9.30           C  
ATOM   1974  C   GLY A 156       6.427  22.962 -10.554  1.00  9.30           C  
ATOM   1975  O   GLY A 156       7.166  22.293 -11.270  1.00  9.30           O  
ATOM   1976  H   GLY A 156       6.307  20.525 -10.429  1.00  9.30           H  
ATOM   1977 1HA  GLY A 156       4.364  22.433 -10.130  1.00  9.30           H  
ATOM   1978 2HA  GLY A 156       5.359  22.673  -8.695  1.00  9.30           H  
ATOM   1979  N   GLY A 157       6.561  24.276 -10.441  1.00  9.45           N  
ATOM   1980  CA  GLY A 157       7.561  24.995 -11.240  1.00  9.45           C  
ATOM   1981  C   GLY A 157       7.659  26.433 -10.765  1.00  9.45           C  
ATOM   1982  O   GLY A 157       6.907  26.821  -9.878  1.00  9.45           O  
ATOM   1983  H   GLY A 157       5.952  24.793  -9.826  1.00  9.45           H  
ATOM   1984 1HA  GLY A 157       8.526  24.502 -11.154  1.00  9.45           H  
ATOM   1985 2HA  GLY A 157       7.277  24.972 -12.291  1.00  9.45           H  
ATOM   1986  N   GLY A 158       8.552  27.226 -11.353  1.00  9.50           N  
ATOM   1987  CA  GLY A 158       8.773  28.613 -10.935  1.00  9.50           C  
ATOM   1988  C   GLY A 158       7.788  29.640 -11.488  1.00  9.50           C  
ATOM   1989  O   GLY A 158       6.812  29.294 -12.155  1.00  9.50           O  
ATOM   1990  H   GLY A 158       9.165  26.841 -12.071  1.00  9.50           H  
ATOM   1991 1HA  GLY A 158       8.754  28.664  -9.855  1.00  9.50           H  
ATOM   1992 2HA  GLY A 158       9.783  28.898 -11.228  1.00  9.50           H  
ATOM   1993  N   GLY A 159       8.089  30.916 -11.213  1.00  9.35           N  
ATOM   1994  CA  GLY A 159       7.256  32.068 -11.567  1.00  9.35           C  
ATOM   1995  C   GLY A 159       6.721  32.725 -10.289  1.00  9.35           C  
ATOM   1996  O   GLY A 159       6.448  32.040  -9.307  1.00  9.35           O  
ATOM   1997  H   GLY A 159       8.932  31.097 -10.687  1.00  9.35           H  
ATOM   1998 1HA  GLY A 159       7.837  32.787 -12.143  1.00  9.35           H  
ATOM   1999 2HA  GLY A 159       6.421  31.742 -12.189  1.00  9.35           H  
ATOM   2000  N   SER A 160       6.657  34.055 -10.265  1.00  8.96           N  
ATOM   2001  CA  SER A 160       6.173  34.773  -9.078  1.00  8.96           C  
ATOM   2002  C   SER A 160       5.892  36.233  -9.398  1.00  8.96           C  
ATOM   2003  O   SER A 160       6.302  36.734 -10.448  1.00  8.96           O  
ATOM   2004  CB  SER A 160       7.188  34.726  -7.951  1.00  8.96           C  
ATOM   2005  OG  SER A 160       8.312  35.502  -8.263  1.00  8.96           O  
ATOM   2006  H   SER A 160       6.912  34.582 -11.087  1.00  8.96           H  
ATOM   2007  HA  SER A 160       5.243  34.309  -8.740  1.00  8.96           H  
ATOM   2008 1HB  SER A 160       6.727  35.103  -7.038  1.00  8.96           H  
ATOM   2009 2HB  SER A 160       7.491  33.703  -7.760  1.00  8.96           H  
ATOM   2010  HG  SER A 160       8.004  36.434  -8.216  1.00  8.96           H  
ATOM   2011  N   GLY A 161       5.234  36.925  -8.472  1.00  8.39           N  
ATOM   2012  CA  GLY A 161       5.049  38.368  -8.604  1.00  8.39           C  
ATOM   2013  C   GLY A 161       6.197  39.096  -7.915  1.00  8.39           C  
ATOM   2014  O   GLY A 161       7.234  38.489  -7.625  1.00  8.39           O  
ATOM   2015  H   GLY A 161       4.855  36.443  -7.654  1.00  8.39           H  
ATOM   2016 1HA  GLY A 161       5.011  38.643  -9.658  1.00  8.39           H  
ATOM   2017 2HA  GLY A 161       4.105  38.668  -8.160  1.00  8.39           H  
ATOM   2018  N   GLY A 162       6.023  40.399  -7.683  1.00  7.76           N  
ATOM   2019  CA  GLY A 162       7.053  41.213  -7.036  1.00  7.76           C  
ATOM   2020  C   GLY A 162       6.648  41.609  -5.613  1.00  7.76           C  
ATOM   2021  O   GLY A 162       7.502  41.876  -4.764  1.00  7.76           O  
ATOM   2022  H   GLY A 162       5.140  40.831  -7.932  1.00  7.76           H  
ATOM   2023 1HA  GLY A 162       7.992  40.661  -7.009  1.00  7.76           H  
ATOM   2024 2HA  GLY A 162       7.227  42.110  -7.628  1.00  7.76           H  
ATOM   2025  N   GLY A 163       5.343  41.644  -5.364  1.00  7.23           N  
ATOM   2026  CA  GLY A 163       4.806  42.009  -4.053  1.00  7.23           C  
ATOM   2027  C   GLY A 163       4.620  40.767  -3.188  1.00  7.23           C  
ATOM   2028  O   GLY A 163       4.972  39.666  -3.608  1.00  7.23           O  
ATOM   2029  H   GLY A 163       4.708  41.433  -6.126  1.00  7.23           H  
ATOM   2030 1HA  GLY A 163       5.479  42.709  -3.559  1.00  7.23           H  
ATOM   2031 2HA  GLY A 163       3.849  42.514  -4.181  1.00  7.23           H  
ATOM   2032  N   GLY A 164       4.031  40.931  -2.000  1.00  6.87           N  
ATOM   2033  CA  GLY A 164       3.817  39.792  -1.100  1.00  6.87           C  
ATOM   2034  C   GLY A 164       2.725  38.870  -1.622  1.00  6.87           C  
ATOM   2035  O   GLY A 164       1.788  39.326  -2.283  1.00  6.87           O  
ATOM   2036  H   GLY A 164       3.749  41.856  -1.711  1.00  6.87           H  
ATOM   2037 1HA  GLY A 164       4.747  39.230  -0.990  1.00  6.87           H  
ATOM   2038 2HA  GLY A 164       3.547  40.149  -0.111  1.00  6.87           H  
ATOM   2039  N   SER A 165       2.859  37.580  -1.323  1.00  6.71           N  
ATOM   2040  CA  SER A 165       1.890  36.553  -1.711  1.00  6.71           C  
ATOM   2041  C   SER A 165       2.120  35.292  -0.898  1.00  6.71           C  
ATOM   2042  O   SER A 165       2.402  35.354   0.295  1.00  6.71           O  
ATOM   2043  CB  SER A 165       1.961  36.235  -3.189  1.00  6.71           C  
ATOM   2044  OG  SER A 165       0.885  35.395  -3.561  1.00  6.71           O  
ATOM   2045  H   SER A 165       3.683  37.290  -0.785  1.00  6.71           H  
ATOM   2046  HA  SER A 165       0.885  36.920  -1.487  1.00  6.71           H  
ATOM   2047 1HB  SER A 165       1.919  37.156  -3.761  1.00  6.71           H  
ATOM   2048 2HB  SER A 165       2.913  35.747  -3.417  1.00  6.71           H  
ATOM   2049  HG  SER A 165       0.079  35.911  -3.393  1.00  6.71           H  
ATOM   2050  N   GLY A 166       1.941  34.157  -1.578  1.00  6.72           N  
ATOM   2051  CA  GLY A 166       2.246  32.813  -1.084  1.00  6.72           C  
ATOM   2052  C   GLY A 166       3.725  32.586  -1.424  1.00  6.72           C  
ATOM   2053  O   GLY A 166       4.509  33.534  -1.343  1.00  6.72           O  
ATOM   2054  H   GLY A 166       1.629  34.246  -2.536  1.00  6.72           H  
ATOM   2055 1HA  GLY A 166       2.086  32.753  -0.006  1.00  6.72           H  
ATOM   2056 2HA  GLY A 166       1.616  32.073  -1.574  1.00  6.72           H  
ATOM   2057  N   GLY A 167       4.162  31.378  -1.802  1.00  6.85           N  
ATOM   2058  CA  GLY A 167       5.620  31.354  -2.006  1.00  6.85           C  
ATOM   2059  C   GLY A 167       6.362  30.125  -2.549  1.00  6.85           C  
ATOM   2060  O   GLY A 167       5.805  29.107  -2.957  1.00  6.85           O  
ATOM   2061  H   GLY A 167       3.520  30.592  -1.934  1.00  6.85           H  
ATOM   2062 1HA  GLY A 167       5.857  32.184  -2.671  1.00  6.85           H  
ATOM   2063 2HA  GLY A 167       6.081  31.631  -1.059  1.00  6.85           H  
ATOM   2064  N   GLY A 168       7.689  30.266  -2.530  1.00  7.05           N  
ATOM   2065  CA  GLY A 168       8.662  29.348  -3.128  1.00  7.05           C  
ATOM   2066  C   GLY A 168       8.900  27.984  -2.476  1.00  7.05           C  
ATOM   2067  O   GLY A 168      10.017  27.695  -2.052  1.00  7.05           O  
ATOM   2068  H   GLY A 168       8.053  31.112  -2.116  1.00  7.05           H  
ATOM   2069 1HA  GLY A 168       8.400  29.207  -4.162  1.00  7.05           H  
ATOM   2070 2HA  GLY A 168       9.618  29.868  -3.162  1.00  7.05           H  
ATOM   2071  N   GLY A 169       7.889  27.135  -2.450  1.00  7.25           N  
ATOM   2072  CA  GLY A 169       8.071  25.791  -1.873  1.00  7.25           C  
ATOM   2073  C   GLY A 169       8.598  24.775  -2.905  1.00  7.25           C  
ATOM   2074  O   GLY A 169       8.962  25.160  -4.020  1.00  7.25           O  
ATOM   2075  H   GLY A 169       6.988  27.465  -2.801  1.00  7.25           H  
ATOM   2076 1HA  GLY A 169       8.783  25.862  -1.050  1.00  7.25           H  
ATOM   2077 2HA  GLY A 169       7.144  25.437  -1.433  1.00  7.25           H  
ATOM   2078  N   SER A 170       8.589  23.471  -2.562  1.00  7.37           N  
ATOM   2079  CA  SER A 170       9.161  22.418  -3.446  1.00  7.37           C  
ATOM   2080  C   SER A 170       8.326  21.115  -3.560  1.00  7.37           C  
ATOM   2081  O   SER A 170       7.102  21.111  -3.486  1.00  7.37           O  
ATOM   2082  CB  SER A 170      10.571  22.068  -2.953  1.00  7.37           C  
ATOM   2083  OG  SER A 170      11.258  21.243  -3.877  1.00  7.37           O  
ATOM   2084  H   SER A 170       8.259  23.225  -1.617  1.00  7.37           H  
ATOM   2085  HA  SER A 170       9.249  22.840  -4.448  1.00  7.37           H  
ATOM   2086 1HB  SER A 170      11.137  22.988  -2.790  1.00  7.37           H  
ATOM   2087 2HB  SER A 170      10.495  21.557  -1.993  1.00  7.37           H  
ATOM   2088  HG  SER A 170      11.516  21.834  -4.606  1.00  7.37           H  
ATOM   2089  N   ALA A 171       8.992  20.026  -3.928  1.00  7.39           N  
ATOM   2090  CA  ALA A 171       8.391  18.710  -4.036  1.00  7.39           C  
ATOM   2091  C   ALA A 171       9.496  17.710  -3.766  1.00  7.39           C  
ATOM   2092  O   ALA A 171       9.254  16.527  -3.521  1.00  7.39           O  
ATOM   2093  CB  ALA A 171       7.746  18.487  -5.372  1.00  7.39           C  
ATOM   2094  H   ALA A 171       9.982  20.101  -4.064  1.00  7.39           H  
ATOM   2095  HA  ALA A 171       7.640  18.599  -3.255  1.00  7.39           H  
ATOM   2096 1HB  ALA A 171       7.323  17.483  -5.413  1.00  7.39           H  
ATOM   2097 2HB  ALA A 171       6.954  19.225  -5.542  1.00  7.39           H  
ATOM   2098 3HB  ALA A 171       8.511  18.584  -6.102  1.00  7.39           H  
ATOM   2099  N   LYS A 172      10.735  18.203  -3.828  1.00  7.34           N  
ATOM   2100  CA  LYS A 172      11.921  17.349  -3.687  1.00  7.34           C  
ATOM   2101  C   LYS A 172      11.902  16.478  -2.446  1.00  7.34           C  
ATOM   2102  O   LYS A 172      12.168  15.278  -2.506  1.00  7.34           O  
ATOM   2103  CB  LYS A 172      13.176  18.207  -3.638  1.00  7.34           C  
ATOM   2104  CG  LYS A 172      14.458  17.433  -3.396  1.00  7.34           C  
ATOM   2105  CD  LYS A 172      15.654  18.359  -3.447  1.00  7.34           C  
ATOM   2106  CE  LYS A 172      15.650  19.345  -2.276  1.00  7.34           C  
ATOM   2107  NZ  LYS A 172      16.844  20.208  -2.310  1.00  7.34           N  
ATOM   2108  H   LYS A 172      10.861  19.206  -3.976  1.00  7.34           H  
ATOM   2109  HA  LYS A 172      11.972  16.690  -4.556  1.00  7.34           H  
ATOM   2110 1HB  LYS A 172      13.285  18.750  -4.580  1.00  7.34           H  
ATOM   2111 2HB  LYS A 172      13.079  18.950  -2.843  1.00  7.34           H  
ATOM   2112 1HG  LYS A 172      14.416  16.962  -2.412  1.00  7.34           H  
ATOM   2113 2HG  LYS A 172      14.567  16.657  -4.138  1.00  7.34           H  
ATOM   2114 1HD  LYS A 172      16.573  17.772  -3.417  1.00  7.34           H  
ATOM   2115 2HD  LYS A 172      15.642  18.925  -4.381  1.00  7.34           H  
ATOM   2116 1HE  LYS A 172      14.760  19.971  -2.337  1.00  7.34           H  
ATOM   2117 2HE  LYS A 172      15.632  18.796  -1.335  1.00  7.34           H  
ATOM   2118 1HZ  LYS A 172      16.841  20.869  -1.548  1.00  7.34           H  
ATOM   2119 2HZ  LYS A 172      17.662  19.626  -2.250  1.00  7.34           H  
ATOM   2120 3HZ  LYS A 172      16.838  20.730  -3.216  1.00  7.34           H  
ATOM   2121  N   PHE A 173      11.561  17.096  -1.324  1.00  7.23           N  
ATOM   2122  CA  PHE A 173      11.569  16.461  -0.020  1.00  7.23           C  
ATOM   2123  C   PHE A 173      10.452  15.450   0.117  1.00  7.23           C  
ATOM   2124  O   PHE A 173      10.494  14.556   0.963  1.00  7.23           O  
ATOM   2125  CB  PHE A 173      11.380  17.526   1.052  1.00  7.23           C  
ATOM   2126  CG  PHE A 173      12.536  18.454   1.189  1.00  7.23           C  
ATOM   2127  CD1 PHE A 173      12.433  19.766   0.745  1.00  7.23           C  
ATOM   2128  CD2 PHE A 173      13.724  18.035   1.757  1.00  7.23           C  
ATOM   2129  CE1 PHE A 173      13.493  20.638   0.873  1.00  7.23           C  
ATOM   2130  CE2 PHE A 173      14.787  18.904   1.887  1.00  7.23           C  
ATOM   2131  CZ  PHE A 173      14.670  20.207   1.446  1.00  7.23           C  
ATOM   2132  H   PHE A 173      11.322  18.074  -1.376  1.00  7.23           H  
ATOM   2133  HA  PHE A 173      12.526  15.958   0.117  1.00  7.23           H  
ATOM   2134 1HB  PHE A 173      10.492  18.116   0.822  1.00  7.23           H  
ATOM   2135 2HB  PHE A 173      11.211  17.047   2.014  1.00  7.23           H  
ATOM   2136  HD1 PHE A 173      11.498  20.107   0.296  1.00  7.23           H  
ATOM   2137  HD2 PHE A 173      13.814  17.005   2.108  1.00  7.23           H  
ATOM   2138  HE1 PHE A 173      13.397  21.666   0.523  1.00  7.23           H  
ATOM   2139  HE2 PHE A 173      15.719  18.563   2.340  1.00  7.23           H  
ATOM   2140  HZ  PHE A 173      15.508  20.894   1.552  1.00  7.23           H  
ATOM   2141  N   VAL A 174       9.423  15.612  -0.689  1.00  7.10           N  
ATOM   2142  CA  VAL A 174       8.267  14.769  -0.605  1.00  7.10           C  
ATOM   2143  C   VAL A 174       8.567  13.503  -1.352  1.00  7.10           C  
ATOM   2144  O   VAL A 174       8.368  12.395  -0.847  1.00  7.10           O  
ATOM   2145  CB  VAL A 174       7.088  15.487  -1.227  1.00  7.10           C  
ATOM   2146  CG1 VAL A 174       5.938  14.644  -1.235  1.00  7.10           C  
ATOM   2147  CG2 VAL A 174       6.842  16.668  -0.497  1.00  7.10           C  
ATOM   2148  H   VAL A 174       9.453  16.305  -1.427  1.00  7.10           H  
ATOM   2149  HA  VAL A 174       8.057  14.538   0.439  1.00  7.10           H  
ATOM   2150  HB  VAL A 174       7.312  15.733  -2.259  1.00  7.10           H  
ATOM   2151 1HG1 VAL A 174       5.122  15.193  -1.691  1.00  7.10           H  
ATOM   2152 2HG1 VAL A 174       6.175  13.758  -1.804  1.00  7.10           H  
ATOM   2153 3HG1 VAL A 174       5.672  14.367  -0.217  1.00  7.10           H  
ATOM   2154 1HG2 VAL A 174       6.024  17.154  -0.929  1.00  7.10           H  
ATOM   2155 2HG2 VAL A 174       6.610  16.377   0.496  1.00  7.10           H  
ATOM   2156 3HG2 VAL A 174       7.720  17.314  -0.514  1.00  7.10           H  
ATOM   2157  N   ALA A 175       9.075  13.660  -2.570  1.00  6.98           N  
ATOM   2158  CA  ALA A 175       9.444  12.499  -3.349  1.00  6.98           C  
ATOM   2159  C   ALA A 175      10.535  11.723  -2.618  1.00  6.98           C  
ATOM   2160  O   ALA A 175      10.501  10.489  -2.556  1.00  6.98           O  
ATOM   2161  CB  ALA A 175       9.925  12.927  -4.715  1.00  6.98           C  
ATOM   2162  H   ALA A 175       9.210  14.601  -2.944  1.00  6.98           H  
ATOM   2163  HA  ALA A 175       8.571  11.856  -3.453  1.00  6.98           H  
ATOM   2164 1HB  ALA A 175      10.198  12.048  -5.288  1.00  6.98           H  
ATOM   2165 2HB  ALA A 175       9.131  13.473  -5.225  1.00  6.98           H  
ATOM   2166 3HB  ALA A 175      10.795  13.576  -4.595  1.00  6.98           H  
ATOM   2167  N   ALA A 176      11.485  12.453  -2.010  1.00  6.89           N  
ATOM   2168  CA  ALA A 176      12.562  11.815  -1.277  1.00  6.89           C  
ATOM   2169  C   ALA A 176      12.038  11.053  -0.071  1.00  6.89           C  
ATOM   2170  O   ALA A 176      12.391   9.885   0.115  1.00  6.89           O  
ATOM   2171  CB  ALA A 176      13.565  12.862  -0.829  1.00  6.89           C  
ATOM   2172  H   ALA A 176      11.496  13.469  -2.092  1.00  6.89           H  
ATOM   2173  HA  ALA A 176      13.048  11.105  -1.940  1.00  6.89           H  
ATOM   2174 1HB  ALA A 176      14.384  12.379  -0.305  1.00  6.89           H  
ATOM   2175 2HB  ALA A 176      13.948  13.391  -1.703  1.00  6.89           H  
ATOM   2176 3HB  ALA A 176      13.074  13.568  -0.168  1.00  6.89           H  
ATOM   2177  N   TRP A 177      11.153  11.665   0.728  1.00  6.84           N  
ATOM   2178  CA  TRP A 177      10.612  10.959   1.881  1.00  6.84           C  
ATOM   2179  C   TRP A 177       9.774   9.777   1.478  1.00  6.84           C  
ATOM   2180  O   TRP A 177       9.848   8.719   2.098  1.00  6.84           O  
ATOM   2181  CB  TRP A 177       9.799  11.850   2.807  1.00  6.84           C  
ATOM   2182  CG  TRP A 177       9.191  11.038   3.932  1.00  6.84           C  
ATOM   2183  CD1 TRP A 177       7.877  10.945   4.273  1.00  6.84           C  
ATOM   2184  CD2 TRP A 177       9.893  10.132   4.819  1.00  6.84           C  
ATOM   2185  NE1 TRP A 177       7.726  10.078   5.329  1.00  6.84           N  
ATOM   2186  CE2 TRP A 177       8.937   9.569   5.667  1.00  6.84           C  
ATOM   2187  CE3 TRP A 177      11.230   9.754   4.953  1.00  6.84           C  
ATOM   2188  CZ2 TRP A 177       9.272   8.662   6.645  1.00  6.84           C  
ATOM   2189  CZ3 TRP A 177      11.567   8.830   5.929  1.00  6.84           C  
ATOM   2190  CH2 TRP A 177      10.610   8.299   6.756  1.00  6.84           C  
ATOM   2191  H   TRP A 177      10.869  12.633   0.570  1.00  6.84           H  
ATOM   2192  HA  TRP A 177      11.454  10.585   2.461  1.00  6.84           H  
ATOM   2193 1HB  TRP A 177      10.432  12.632   3.226  1.00  6.84           H  
ATOM   2194 2HB  TRP A 177       9.000  12.336   2.240  1.00  6.84           H  
ATOM   2195  HD1 TRP A 177       7.066  11.486   3.787  1.00  6.84           H  
ATOM   2196  HE1 TRP A 177       6.852   9.846   5.778  1.00  6.84           H  
ATOM   2197  HE3 TRP A 177      11.993  10.177   4.300  1.00  6.84           H  
ATOM   2198  HZ2 TRP A 177       8.525   8.233   7.305  1.00  6.84           H  
ATOM   2199  HZ3 TRP A 177      12.613   8.537   6.024  1.00  6.84           H  
ATOM   2200  HH2 TRP A 177      10.909   7.576   7.517  1.00  6.84           H  
ATOM   2201  N   THR A 178       8.966   9.945   0.443  1.00  6.83           N  
ATOM   2202  CA  THR A 178       8.102   8.878   0.001  1.00  6.83           C  
ATOM   2203  C   THR A 178       8.927   7.648  -0.340  1.00  6.83           C  
ATOM   2204  O   THR A 178       8.640   6.533   0.121  1.00  6.83           O  
ATOM   2205  CB  THR A 178       7.323   9.334  -1.237  1.00  6.83           C  
ATOM   2206  OG1 THR A 178       6.505  10.459  -0.901  1.00  6.83           O  
ATOM   2207  CG2 THR A 178       6.504   8.229  -1.754  1.00  6.83           C  
ATOM   2208  H   THR A 178       8.932  10.839  -0.043  1.00  6.83           H  
ATOM   2209  HA  THR A 178       7.410   8.628   0.802  1.00  6.83           H  
ATOM   2210  HB  THR A 178       8.026   9.641  -2.008  1.00  6.83           H  
ATOM   2211  HG1 THR A 178       7.099  11.203  -0.655  1.00  6.83           H  
ATOM   2212 1HG2 THR A 178       5.980   8.545  -2.626  1.00  6.83           H  
ATOM   2213 2HG2 THR A 178       7.162   7.431  -2.009  1.00  6.83           H  
ATOM   2214 3HG2 THR A 178       5.803   7.906  -1.003  1.00  6.83           H  
ATOM   2215  N   LEU A 179       9.987   7.856  -1.113  1.00  6.86           N  
ATOM   2216  CA  LEU A 179      10.843   6.759  -1.491  1.00  6.86           C  
ATOM   2217  C   LEU A 179      11.565   6.171  -0.284  1.00  6.86           C  
ATOM   2218  O   LEU A 179      11.594   4.951  -0.131  1.00  6.86           O  
ATOM   2219  CB  LEU A 179      11.850   7.203  -2.540  1.00  6.86           C  
ATOM   2220  CG  LEU A 179      12.803   6.111  -3.001  1.00  6.86           C  
ATOM   2221  CD1 LEU A 179      11.983   4.956  -3.604  1.00  6.86           C  
ATOM   2222  CD2 LEU A 179      13.776   6.700  -4.016  1.00  6.86           C  
ATOM   2223  H   LEU A 179      10.188   8.796  -1.467  1.00  6.86           H  
ATOM   2224  HA  LEU A 179      10.219   5.981  -1.927  1.00  6.86           H  
ATOM   2225 1HB  LEU A 179      11.308   7.579  -3.407  1.00  6.86           H  
ATOM   2226 2HB  LEU A 179      12.442   8.025  -2.125  1.00  6.86           H  
ATOM   2227  HG  LEU A 179      13.361   5.722  -2.144  1.00  6.86           H  
ATOM   2228 1HD1 LEU A 179      12.658   4.164  -3.929  1.00  6.86           H  
ATOM   2229 2HD1 LEU A 179      11.302   4.562  -2.847  1.00  6.86           H  
ATOM   2230 3HD1 LEU A 179      11.409   5.320  -4.458  1.00  6.86           H  
ATOM   2231 1HD2 LEU A 179      14.467   5.927  -4.351  1.00  6.86           H  
ATOM   2232 2HD2 LEU A 179      13.221   7.088  -4.869  1.00  6.86           H  
ATOM   2233 3HD2 LEU A 179      14.336   7.513  -3.547  1.00  6.86           H  
ATOM   2234  N   LYS A 180      12.142   7.021   0.575  1.00  6.91           N  
ATOM   2235  CA  LYS A 180      12.869   6.520   1.739  1.00  6.91           C  
ATOM   2236  C   LYS A 180      11.966   5.738   2.674  1.00  6.91           C  
ATOM   2237  O   LYS A 180      12.389   4.749   3.270  1.00  6.91           O  
ATOM   2238  CB  LYS A 180      13.520   7.668   2.505  1.00  6.91           C  
ATOM   2239  CG  LYS A 180      14.713   8.304   1.802  1.00  6.91           C  
ATOM   2240  CD  LYS A 180      15.273   9.460   2.610  1.00  6.91           C  
ATOM   2241  CE  LYS A 180      16.465  10.095   1.908  1.00  6.91           C  
ATOM   2242  NZ  LYS A 180      17.029  11.234   2.686  1.00  6.91           N  
ATOM   2243  H   LYS A 180      12.092   8.027   0.416  1.00  6.91           H  
ATOM   2244  HA  LYS A 180      13.650   5.844   1.390  1.00  6.91           H  
ATOM   2245 1HB  LYS A 180      12.778   8.447   2.663  1.00  6.91           H  
ATOM   2246 2HB  LYS A 180      13.842   7.318   3.484  1.00  6.91           H  
ATOM   2247 1HG  LYS A 180      15.492   7.554   1.668  1.00  6.91           H  
ATOM   2248 2HG  LYS A 180      14.413   8.660   0.821  1.00  6.91           H  
ATOM   2249 1HD  LYS A 180      14.492  10.214   2.737  1.00  6.91           H  
ATOM   2250 2HD  LYS A 180      15.579   9.107   3.593  1.00  6.91           H  
ATOM   2251 1HE  LYS A 180      17.239   9.342   1.770  1.00  6.91           H  
ATOM   2252 2HE  LYS A 180      16.146  10.458   0.929  1.00  6.91           H  
ATOM   2253 1HZ  LYS A 180      17.815  11.626   2.186  1.00  6.91           H  
ATOM   2254 2HZ  LYS A 180      16.321  11.943   2.808  1.00  6.91           H  
ATOM   2255 3HZ  LYS A 180      17.336  10.905   3.590  1.00  6.91           H  
ATOM   2256  N   ALA A 181      10.717   6.165   2.824  1.00  6.98           N  
ATOM   2257  CA  ALA A 181       9.799   5.433   3.668  1.00  6.98           C  
ATOM   2258  C   ALA A 181       9.604   4.023   3.105  1.00  6.98           C  
ATOM   2259  O   ALA A 181       9.575   3.038   3.846  1.00  6.98           O  
ATOM   2260  CB  ALA A 181       8.468   6.167   3.757  1.00  6.98           C  
ATOM   2261  H   ALA A 181      10.399   7.009   2.353  1.00  6.98           H  
ATOM   2262  HA  ALA A 181      10.236   5.353   4.664  1.00  6.98           H  
ATOM   2263 1HB  ALA A 181       7.808   5.618   4.405  1.00  6.98           H  
ATOM   2264 2HB  ALA A 181       8.626   7.158   4.156  1.00  6.98           H  
ATOM   2265 3HB  ALA A 181       8.027   6.249   2.763  1.00  6.98           H  
ATOM   2266  N   ALA A 182       9.471   3.928   1.772  1.00  7.04           N  
ATOM   2267  CA  ALA A 182       9.285   2.657   1.069  1.00  7.04           C  
ATOM   2268  C   ALA A 182      10.507   1.735   1.082  1.00  7.04           C  
ATOM   2269  O   ALA A 182      10.357   0.512   1.154  1.00  7.04           O  
ATOM   2270  CB  ALA A 182       8.874   2.932  -0.357  1.00  7.04           C  
ATOM   2271  H   ALA A 182       9.481   4.786   1.214  1.00  7.04           H  
ATOM   2272  HA  ALA A 182       8.484   2.118   1.562  1.00  7.04           H  
ATOM   2273 1HB  ALA A 182       8.676   1.998  -0.876  1.00  7.04           H  
ATOM   2274 2HB  ALA A 182       7.980   3.530  -0.323  1.00  7.04           H  
ATOM   2275 3HB  ALA A 182       9.663   3.472  -0.870  1.00  7.04           H  
ATOM   2276  N   ALA A 183      11.708   2.310   0.974  1.00  7.08           N  
ATOM   2277  CA  ALA A 183      12.918   1.496   0.894  1.00  7.08           C  
ATOM   2278  C   ALA A 183      14.177   2.277   1.267  1.00  7.08           C  
ATOM   2279  O   ALA A 183      14.775   2.002   2.310  1.00  7.08           O  
ATOM   2280  OXT ALA A 183      14.802   2.809   0.350  1.00  7.08           O  
ATOM   2281  CB  ALA A 183      13.062   0.945  -0.518  1.00  7.08           C  
ATOM   2282  H   ALA A 183      11.766   3.324   0.902  1.00  7.08           H  
ATOM   2283  HA  ALA A 183      12.816   0.671   1.598  1.00  7.08           H  
ATOM   2284 1HB  ALA A 183      13.946   0.312  -0.573  1.00  7.08           H  
ATOM   2285 2HB  ALA A 183      12.180   0.358  -0.775  1.00  7.08           H  
ATOM   2286 3HB  ALA A 183      13.162   1.773  -1.218  1.00  7.08           H  
TER    2287
ENDMDL

