REMARK ID 639754 DOMAINID 633359 MODEL 1 line_14_b1
MODEL     1
ATOM      1  N   LEU A   1      -0.238  -0.836  -1.095  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.457   0.016  -0.140  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.329   1.033  -0.849  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.773   0.809  -1.976  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.337  -0.825   0.793  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.609  -1.871   1.649  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.635  -2.681   2.431  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -0.356  -1.166   2.594  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.094  -1.178  -0.684  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.453  -0.300  -1.924  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.354  -1.615  -1.343  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.283   0.552   0.453  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.076  -1.348   0.190  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.868  -0.150   1.468  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.055  -2.553   1.004  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.124  -3.430   3.036  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.313  -3.178   1.736  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.204  -2.017   3.081  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -0.875  -1.907   3.204  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       0.201  -0.488   3.242  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -1.084  -0.599   2.014  1.00 24.67           H  
ATOM     22  N   THR A   2       1.575   2.149  -0.177  1.00 24.27           N  
ATOM     23  CA  THR A   2       2.419   3.207  -0.716  1.00 24.27           C  
ATOM     24  C   THR A   2       3.529   3.556   0.264  1.00 24.27           C  
ATOM     25  O   THR A   2       3.400   3.308   1.463  1.00 24.27           O  
ATOM     26  CB  THR A   2       1.591   4.462  -1.021  1.00 24.27           C  
ATOM     27  OG1 THR A   2       0.992   4.935   0.194  1.00 24.27           O  
ATOM     28  CG2 THR A   2       0.507   4.183  -2.042  1.00 24.27           C  
ATOM     29  H   THR A   2       1.176   2.276   0.742  1.00 24.27           H  
ATOM     30  HA  THR A   2       2.881   2.857  -1.640  1.00 24.27           H  
ATOM     31  HB  THR A   2       2.256   5.227  -1.412  1.00 24.27           H  
ATOM     32  HG1 THR A   2       1.681   5.171   0.820  1.00 24.27           H  
ATOM     33 1HG2 THR A   2      -0.048   5.100  -2.236  1.00 24.27           H  
ATOM     34 2HG2 THR A   2       0.964   3.831  -2.968  1.00 24.27           H  
ATOM     35 3HG2 THR A   2      -0.173   3.426  -1.664  1.00 24.27           H  
ATOM     36  N   ASN A   3       4.599   4.158  -0.251  1.00 22.84           N  
ATOM     37  CA  ASN A   3       5.751   4.552   0.556  1.00 22.84           C  
ATOM     38  C   ASN A   3       6.236   5.954   0.204  1.00 22.84           C  
ATOM     39  O   ASN A   3       7.161   6.116  -0.590  1.00 22.84           O  
ATOM     40  CB  ASN A   3       6.891   3.561   0.365  1.00 22.84           C  
ATOM     41  CG  ASN A   3       6.563   2.153   0.831  1.00 22.84           C  
ATOM     42  OD1 ASN A   3       6.602   1.852   2.029  1.00 22.84           O  
ATOM     43  ND2 ASN A   3       6.242   1.288  -0.102  1.00 22.84           N  
ATOM     44  H   ASN A   3       4.623   4.338  -1.244  1.00 22.84           H  
ATOM     45  HA  ASN A   3       5.456   4.565   1.607  1.00 22.84           H  
ATOM     46 1HB  ASN A   3       7.165   3.526  -0.689  1.00 22.84           H  
ATOM     47 2HB  ASN A   3       7.765   3.913   0.915  1.00 22.84           H  
ATOM     48 1HD2 ASN A   3       6.016   0.346   0.146  1.00 22.84           H  
ATOM     49 2HD2 ASN A   3       6.224   1.569  -1.061  1.00 22.84           H  
ATOM     50  N   PHE A   4       5.594   6.971   0.761  1.00 20.28           N  
ATOM     51  CA  PHE A   4       5.966   8.335   0.410  1.00 20.28           C  
ATOM     52  C   PHE A   4       7.081   8.837   1.311  1.00 20.28           C  
ATOM     53  O   PHE A   4       6.937   8.865   2.534  1.00 20.28           O  
ATOM     54  CB  PHE A   4       4.768   9.273   0.532  1.00 20.28           C  
ATOM     55  CG  PHE A   4       3.700   9.033  -0.493  1.00 20.28           C  
ATOM     56  CD1 PHE A   4       2.624   8.206  -0.214  1.00 20.28           C  
ATOM     57  CD2 PHE A   4       3.771   9.628  -1.742  1.00 20.28           C  
ATOM     58  CE1 PHE A   4       1.639   7.990  -1.156  1.00 20.28           C  
ATOM     59  CE2 PHE A   4       2.788   9.406  -2.688  1.00 20.28           C  
ATOM     60  CZ  PHE A   4       1.720   8.586  -2.392  1.00 20.28           C  
ATOM     61  H   PHE A   4       4.848   6.799   1.418  1.00 20.28           H  
ATOM     62  HA  PHE A   4       6.320   8.350  -0.620  1.00 20.28           H  
ATOM     63 1HB  PHE A   4       4.324   9.169   1.519  1.00 20.28           H  
ATOM     64 2HB  PHE A   4       5.110  10.305   0.435  1.00 20.28           H  
ATOM     65  HD1 PHE A   4       2.555   7.730   0.765  1.00 20.28           H  
ATOM     66  HD2 PHE A   4       4.616  10.278  -1.973  1.00 20.28           H  
ATOM     67  HE1 PHE A   4       0.793   7.344  -0.921  1.00 20.28           H  
ATOM     68  HE2 PHE A   4       2.855   9.880  -3.667  1.00 20.28           H  
ATOM     69  HZ  PHE A   4       0.942   8.411  -3.133  1.00 20.28           H  
ATOM     70  N   LYS A   5       8.198   9.223   0.708  1.00 17.00           N  
ATOM     71  CA  LYS A   5       9.329   9.723   1.477  1.00 17.00           C  
ATOM     72  C   LYS A   5       9.229  11.228   1.625  1.00 17.00           C  
ATOM     73  O   LYS A   5       9.053  11.943   0.639  1.00 17.00           O  
ATOM     74  CB  LYS A   5      10.661   9.340   0.831  1.00 17.00           C  
ATOM     75  CG  LYS A   5      11.885   9.766   1.649  1.00 17.00           C  
ATOM     76  CD  LYS A   5      13.192   9.288   1.020  1.00 17.00           C  
ATOM     77  CE  LYS A   5      14.392   9.746   1.844  1.00 17.00           C  
ATOM     78  NZ  LYS A   5      15.681   9.273   1.262  1.00 17.00           N  
ATOM     79  H   LYS A   5       8.264   9.163  -0.299  1.00 17.00           H  
ATOM     80  HA  LYS A   5       9.294   9.288   2.476  1.00 17.00           H  
ATOM     81 1HB  LYS A   5      10.702   8.258   0.697  1.00 17.00           H  
ATOM     82 2HB  LYS A   5      10.735   9.798  -0.153  1.00 17.00           H  
ATOM     83 1HG  LYS A   5      11.909  10.857   1.726  1.00 17.00           H  
ATOM     84 2HG  LYS A   5      11.805   9.357   2.655  1.00 17.00           H  
ATOM     85 1HD  LYS A   5      13.193   8.198   0.964  1.00 17.00           H  
ATOM     86 2HD  LYS A   5      13.279   9.688   0.011  1.00 17.00           H  
ATOM     87 1HE  LYS A   5      14.400  10.835   1.885  1.00 17.00           H  
ATOM     88 2HE  LYS A   5      14.299   9.355   2.857  1.00 17.00           H  
ATOM     89 1HZ  LYS A   5      16.449   9.596   1.834  1.00 17.00           H  
ATOM     90 2HZ  LYS A   5      15.687   8.263   1.231  1.00 17.00           H  
ATOM     91 3HZ  LYS A   5      15.785   9.638   0.326  1.00 17.00           H  
ATOM     92  N   LEU A   6       9.321  11.700   2.856  1.00 13.65           N  
ATOM     93  CA  LEU A   6       9.246  13.123   3.123  1.00 13.65           C  
ATOM     94  C   LEU A   6      10.615  13.678   3.463  1.00 13.65           C  
ATOM     95  O   LEU A   6      11.438  12.989   4.068  1.00 13.65           O  
ATOM     96  CB  LEU A   6       8.287  13.381   4.277  1.00 13.65           C  
ATOM     97  CG  LEU A   6       6.865  12.872   4.068  1.00 13.65           C  
ATOM     98  CD1 LEU A   6       6.057  13.150   5.320  1.00 13.65           C  
ATOM     99  CD2 LEU A   6       6.261  13.544   2.848  1.00 13.65           C  
ATOM    100  H   LEU A   6       9.446  11.055   3.622  1.00 13.65           H  
ATOM    101  HA  LEU A   6       8.879  13.632   2.234  1.00 13.65           H  
ATOM    102 1HB  LEU A   6       8.678  12.886   5.155  1.00 13.65           H  
ATOM    103 2HB  LEU A   6       8.248  14.456   4.473  1.00 13.65           H  
ATOM    104  HG  LEU A   6       6.880  11.790   3.909  1.00 13.65           H  
ATOM    105 1HD1 LEU A   6       5.041  12.779   5.185  1.00 13.65           H  
ATOM    106 2HD1 LEU A   6       6.517  12.644   6.167  1.00 13.65           H  
ATOM    107 3HD1 LEU A   6       6.031  14.223   5.506  1.00 13.65           H  
ATOM    108 1HD2 LEU A   6       5.246  13.176   2.696  1.00 13.65           H  
ATOM    109 2HD2 LEU A   6       6.239  14.623   3.000  1.00 13.65           H  
ATOM    110 3HD2 LEU A   6       6.865  13.313   1.967  1.00 13.65           H  
ATOM    111  N   LYS A   7      10.848  14.929   3.091  1.00 10.76           N  
ATOM    112  CA  LYS A   7      12.085  15.598   3.451  1.00 10.76           C  
ATOM    113  C   LYS A   7      11.774  16.693   4.446  1.00 10.76           C  
ATOM    114  O   LYS A   7      10.752  17.369   4.337  1.00 10.76           O  
ATOM    115  CB  LYS A   7      12.783  16.163   2.217  1.00 10.76           C  
ATOM    116  CG  LYS A   7      13.264  15.102   1.237  1.00 10.76           C  
ATOM    117  CD  LYS A   7      14.004  15.722   0.061  1.00 10.76           C  
ATOM    118  CE  LYS A   7      14.473  14.655  -0.921  1.00 10.76           C  
ATOM    119  NZ  LYS A   7      15.190  15.245  -2.084  1.00 10.76           N  
ATOM    120  H   LYS A   7      10.144  15.430   2.570  1.00 10.76           H  
ATOM    121  HA  LYS A   7      12.752  14.885   3.936  1.00 10.76           H  
ATOM    122 1HB  LYS A   7      12.106  16.833   1.687  1.00 10.76           H  
ATOM    123 2HB  LYS A   7      13.642  16.745   2.521  1.00 10.76           H  
ATOM    124 1HG  LYS A   7      13.930  14.410   1.754  1.00 10.76           H  
ATOM    125 2HG  LYS A   7      12.408  14.539   0.862  1.00 10.76           H  
ATOM    126 1HD  LYS A   7      13.348  16.423  -0.457  1.00 10.76           H  
ATOM    127 2HD  LYS A   7      14.872  16.266   0.426  1.00 10.76           H  
ATOM    128 1HE  LYS A   7      15.142  13.968  -0.405  1.00 10.76           H  
ATOM    129 2HE  LYS A   7      13.607  14.100  -1.283  1.00 10.76           H  
ATOM    130 1HZ  LYS A   7      15.484  14.506  -2.708  1.00 10.76           H  
ATOM    131 2HZ  LYS A   7      14.573  15.875  -2.577  1.00 10.76           H  
ATOM    132 3HZ  LYS A   7      16.000  15.752  -1.759  1.00 10.76           H  
ATOM    133  N   PHE A   8      12.670  16.881   5.401  1.00  8.55           N  
ATOM    134  CA  PHE A   8      12.484  17.874   6.447  1.00  8.55           C  
ATOM    135  C   PHE A   8      13.600  18.906   6.437  1.00  8.55           C  
ATOM    136  O   PHE A   8      13.975  19.455   7.467  1.00  8.55           O  
ATOM    137  CB  PHE A   8      12.387  17.147   7.778  1.00  8.55           C  
ATOM    138  CG  PHE A   8      11.242  16.162   7.755  1.00  8.55           C  
ATOM    139  CD1 PHE A   8      11.473  14.822   7.461  1.00  8.55           C  
ATOM    140  CD2 PHE A   8       9.939  16.568   7.991  1.00  8.55           C  
ATOM    141  CE1 PHE A   8      10.432  13.920   7.409  1.00  8.55           C  
ATOM    142  CE2 PHE A   8       8.896  15.663   7.939  1.00  8.55           C  
ATOM    143  CZ  PHE A   8       9.145  14.340   7.650  1.00  8.55           C  
ATOM    144  H   PHE A   8      13.493  16.295   5.423  1.00  8.55           H  
ATOM    145  HA  PHE A   8      11.541  18.394   6.272  1.00  8.55           H  
ATOM    146 1HB  PHE A   8      13.312  16.609   7.985  1.00  8.55           H  
ATOM    147 2HB  PHE A   8      12.221  17.862   8.583  1.00  8.55           H  
ATOM    148  HD1 PHE A   8      12.491  14.486   7.262  1.00  8.55           H  
ATOM    149  HD2 PHE A   8       9.741  17.617   8.213  1.00  8.55           H  
ATOM    150  HE1 PHE A   8      10.631  12.873   7.173  1.00  8.55           H  
ATOM    151  HE2 PHE A   8       7.876  15.996   8.124  1.00  8.55           H  
ATOM    152  HZ  PHE A   8       8.324  13.629   7.609  1.00  8.55           H  
ATOM    153  N   LEU A   9      14.093  19.201   5.241  1.00  7.01           N  
ATOM    154  CA  LEU A   9      15.204  20.127   5.018  1.00  7.01           C  
ATOM    155  C   LEU A   9      14.904  21.549   5.491  1.00  7.01           C  
ATOM    156  O   LEU A   9      15.812  22.315   5.813  1.00  7.01           O  
ATOM    157  CB  LEU A   9      15.552  20.119   3.531  1.00  7.01           C  
ATOM    158  CG  LEU A   9      16.132  18.792   3.033  1.00  7.01           C  
ATOM    159  CD1 LEU A   9      16.289  18.836   1.524  1.00  7.01           C  
ATOM    160  CD2 LEU A   9      17.460  18.543   3.719  1.00  7.01           C  
ATOM    161  H   LEU A   9      13.692  18.728   4.445  1.00  7.01           H  
ATOM    162  HA  LEU A   9      16.067  19.764   5.577  1.00  7.01           H  
ATOM    163 1HB  LEU A   9      14.654  20.336   2.955  1.00  7.01           H  
ATOM    164 2HB  LEU A   9      16.287  20.902   3.339  1.00  7.01           H  
ATOM    165  HG  LEU A   9      15.453  17.985   3.279  1.00  7.01           H  
ATOM    166 1HD1 LEU A   9      16.696  17.888   1.175  1.00  7.01           H  
ATOM    167 2HD1 LEU A   9      15.317  19.008   1.063  1.00  7.01           H  
ATOM    168 3HD1 LEU A   9      16.969  19.643   1.252  1.00  7.01           H  
ATOM    169 1HD2 LEU A   9      17.876  17.595   3.378  1.00  7.01           H  
ATOM    170 2HD2 LEU A   9      18.153  19.351   3.477  1.00  7.01           H  
ATOM    171 3HD2 LEU A   9      17.311  18.507   4.799  1.00  7.01           H  
ATOM    172  N   SER A  10      13.621  21.895   5.579  1.00  5.99           N  
ATOM    173  CA  SER A  10      13.195  23.212   6.037  1.00  5.99           C  
ATOM    174  C   SER A  10      13.637  23.479   7.483  1.00  5.99           C  
ATOM    175  O   SER A  10      13.704  24.634   7.911  1.00  5.99           O  
ATOM    176  CB  SER A  10      11.687  23.334   5.922  1.00  5.99           C  
ATOM    177  OG  SER A  10      11.039  22.459   6.807  1.00  5.99           O  
ATOM    178  H   SER A  10      12.921  21.221   5.311  1.00  5.99           H  
ATOM    179  HA  SER A  10      13.656  23.964   5.395  1.00  5.99           H  
ATOM    180 1HB  SER A  10      11.392  24.359   6.142  1.00  5.99           H  
ATOM    181 2HB  SER A  10      11.380  23.117   4.901  1.00  5.99           H  
ATOM    182  HG  SER A  10      11.426  22.628   7.671  1.00  5.99           H  
ATOM    183  N   LYS A  11      13.989  22.415   8.226  1.00  5.33           N  
ATOM    184  CA  LYS A  11      14.459  22.509   9.608  1.00  5.33           C  
ATOM    185  C   LYS A  11      15.701  23.382   9.738  1.00  5.33           C  
ATOM    186  O   LYS A  11      15.958  23.954  10.798  1.00  5.33           O  
ATOM    187  CB  LYS A  11      14.826  21.109  10.121  1.00  5.33           C  
ATOM    188  CG  LYS A  11      16.107  20.520   9.435  1.00  5.33           C  
ATOM    189  CD  LYS A  11      16.428  19.103   9.867  1.00  5.33           C  
ATOM    190  CE  LYS A  11      17.556  18.492   8.992  1.00  5.33           C  
ATOM    191  NZ  LYS A  11      18.888  19.203   9.130  1.00  5.33           N  
ATOM    192  H   LYS A  11      13.936  21.480   7.820  1.00  5.33           H  
ATOM    193  HA  LYS A  11      13.666  22.940  10.220  1.00  5.33           H  
ATOM    194 1HB  LYS A  11      15.002  21.143  11.194  1.00  5.33           H  
ATOM    195 2HB  LYS A  11      13.999  20.421   9.937  1.00  5.33           H  
ATOM    196 1HG  LYS A  11      16.017  20.563   8.350  1.00  5.33           H  
ATOM    197 2HG  LYS A  11      16.965  21.125   9.720  1.00  5.33           H  
ATOM    198 1HD  LYS A  11      16.739  19.101  10.910  1.00  5.33           H  
ATOM    199 2HD  LYS A  11      15.531  18.490   9.767  1.00  5.33           H  
ATOM    200 1HE  LYS A  11      17.685  17.451   9.279  1.00  5.33           H  
ATOM    201 2HE  LYS A  11      17.245  18.536   7.946  1.00  5.33           H  
ATOM    202 1HZ  LYS A  11      19.569  18.757   8.541  1.00  5.33           H  
ATOM    203 2HZ  LYS A  11      18.823  20.202   8.843  1.00  5.33           H  
ATOM    204 3HZ  LYS A  11      19.198  19.165  10.080  1.00  5.33           H  
ATOM    205  N   ASP A  12      16.453  23.531   8.643  1.00  4.86           N  
ATOM    206  CA  ASP A  12      17.689  24.291   8.650  1.00  4.86           C  
ATOM    207  C   ASP A  12      17.466  25.774   8.925  1.00  4.86           C  
ATOM    208  O   ASP A  12      18.398  26.482   9.310  1.00  4.86           O  
ATOM    209  CB  ASP A  12      18.464  24.033   7.366  1.00  4.86           C  
ATOM    210  CG  ASP A  12      19.010  22.574   7.371  1.00  4.86           C  
ATOM    211  OD1 ASP A  12      18.958  21.947   8.429  1.00  4.86           O  
ATOM    212  OD2 ASP A  12      19.469  22.105   6.362  1.00  4.86           O  
ATOM    213  H   ASP A  12      16.167  23.079   7.771  1.00  4.86           H  
ATOM    214  HA  ASP A  12      18.304  23.905   9.463  1.00  4.86           H  
ATOM    215 1HB  ASP A  12      17.803  24.163   6.505  1.00  4.86           H  
ATOM    216 2HB  ASP A  12      19.290  24.737   7.275  1.00  4.86           H  
ATOM    217  N   ILE A  13      16.222  26.249   8.776  1.00  4.44           N  
ATOM    218  CA  ILE A  13      15.871  27.635   9.067  1.00  4.44           C  
ATOM    219  C   ILE A  13      16.199  28.001  10.513  1.00  4.44           C  
ATOM    220  O   ILE A  13      16.370  29.176  10.839  1.00  4.44           O  
ATOM    221  CB  ILE A  13      14.386  27.919   8.807  1.00  4.44           C  
ATOM    222  CG1 ILE A  13      14.166  29.437   8.742  1.00  4.44           C  
ATOM    223  CG2 ILE A  13      13.520  27.305   9.915  1.00  4.44           C  
ATOM    224  CD1 ILE A  13      14.870  30.105   7.577  1.00  4.44           C  
ATOM    225  H   ILE A  13      15.477  25.622   8.466  1.00  4.44           H  
ATOM    226  HA  ILE A  13      16.458  28.281   8.415  1.00  4.44           H  
ATOM    227  HB  ILE A  13      14.101  27.486   7.849  1.00  4.44           H  
ATOM    228 1HG1 ILE A  13      13.101  29.634   8.661  1.00  4.44           H  
ATOM    229 2HG1 ILE A  13      14.536  29.892   9.666  1.00  4.44           H  
ATOM    230 1HG2 ILE A  13      12.473  27.509   9.704  1.00  4.44           H  
ATOM    231 2HG2 ILE A  13      13.682  26.227   9.947  1.00  4.44           H  
ATOM    232 3HG2 ILE A  13      13.781  27.739  10.875  1.00  4.44           H  
ATOM    233 1HD1 ILE A  13      14.671  31.181   7.596  1.00  4.44           H  
ATOM    234 2HD1 ILE A  13      15.948  29.942   7.655  1.00  4.44           H  
ATOM    235 3HD1 ILE A  13      14.507  29.685   6.641  1.00  4.44           H  
ATOM    236  N   LYS A  14      16.315  26.993  11.393  1.00  4.02           N  
ATOM    237  CA  LYS A  14      16.635  27.230  12.787  1.00  4.02           C  
ATOM    238  C   LYS A  14      17.961  27.977  12.930  1.00  4.02           C  
ATOM    239  O   LYS A  14      18.192  28.644  13.933  1.00  4.02           O  
ATOM    240  CB  LYS A  14      16.681  25.909  13.555  1.00  4.02           C  
ATOM    241  CG  LYS A  14      17.843  24.994  13.196  1.00  4.02           C  
ATOM    242  CD  LYS A  14      17.722  23.663  13.927  1.00  4.02           C  
ATOM    243  CE  LYS A  14      18.907  22.759  13.650  1.00  4.02           C  
ATOM    244  NZ  LYS A  14      18.780  21.449  14.353  1.00  4.02           N  
ATOM    245  H   LYS A  14      16.178  26.028  11.080  1.00  4.02           H  
ATOM    246  HA  LYS A  14      15.852  27.851  13.217  1.00  4.02           H  
ATOM    247 1HB  LYS A  14      16.727  26.111  14.624  1.00  4.02           H  
ATOM    248 2HB  LYS A  14      15.763  25.355  13.362  1.00  4.02           H  
ATOM    249 1HG  LYS A  14      17.862  24.820  12.120  1.00  4.02           H  
ATOM    250 2HG  LYS A  14      18.778  25.467  13.476  1.00  4.02           H  
ATOM    251 1HD  LYS A  14      17.626  23.830  14.997  1.00  4.02           H  
ATOM    252 2HD  LYS A  14      16.818  23.159  13.575  1.00  4.02           H  
ATOM    253 1HE  LYS A  14      18.974  22.581  12.575  1.00  4.02           H  
ATOM    254 2HE  LYS A  14      19.818  23.254  13.985  1.00  4.02           H  
ATOM    255 1HZ  LYS A  14      19.584  20.873  14.148  1.00  4.02           H  
ATOM    256 2HZ  LYS A  14      18.725  21.603  15.350  1.00  4.02           H  
ATOM    257 3HZ  LYS A  14      17.940  20.982  14.038  1.00  4.02           H  
ATOM    258  N   LYS A  15      18.824  27.952  11.911  1.00  3.64           N  
ATOM    259  CA  LYS A  15      20.093  28.665  11.993  1.00  3.64           C  
ATOM    260  C   LYS A  15      19.889  30.175  12.223  1.00  3.64           C  
ATOM    261  O   LYS A  15      20.792  30.854  12.711  1.00  3.64           O  
ATOM    262  CB  LYS A  15      20.886  28.452  10.704  1.00  3.64           C  
ATOM    263  CG  LYS A  15      20.271  29.137   9.487  1.00  3.64           C  
ATOM    264  CD  LYS A  15      21.004  28.802   8.209  1.00  3.64           C  
ATOM    265  CE  LYS A  15      20.377  29.527   7.029  1.00  3.64           C  
ATOM    266  NZ  LYS A  15      21.050  29.190   5.747  1.00  3.64           N  
ATOM    267  H   LYS A  15      18.607  27.420  11.065  1.00  3.64           H  
ATOM    268  HA  LYS A  15      20.659  28.266  12.834  1.00  3.64           H  
ATOM    269 1HB  LYS A  15      21.902  28.820  10.832  1.00  3.64           H  
ATOM    270 2HB  LYS A  15      20.940  27.383  10.487  1.00  3.64           H  
ATOM    271 1HG  LYS A  15      19.219  28.863   9.390  1.00  3.64           H  
ATOM    272 2HG  LYS A  15      20.330  30.214   9.626  1.00  3.64           H  
ATOM    273 1HD  LYS A  15      22.053  29.085   8.299  1.00  3.64           H  
ATOM    274 2HD  LYS A  15      20.944  27.725   8.037  1.00  3.64           H  
ATOM    275 1HE  LYS A  15      19.324  29.247   6.963  1.00  3.64           H  
ATOM    276 2HE  LYS A  15      20.444  30.603   7.195  1.00  3.64           H  
ATOM    277 1HZ  LYS A  15      20.601  29.690   4.992  1.00  3.64           H  
ATOM    278 2HZ  LYS A  15      22.024  29.455   5.796  1.00  3.64           H  
ATOM    279 3HZ  LYS A  15      20.978  28.195   5.585  1.00  3.64           H  
ATOM    280  N   GLU A  16      18.703  30.704  11.874  1.00  3.31           N  
ATOM    281  CA  GLU A  16      18.399  32.119  12.052  1.00  3.31           C  
ATOM    282  C   GLU A  16      17.754  32.385  13.421  1.00  3.31           C  
ATOM    283  O   GLU A  16      17.522  33.537  13.796  1.00  3.31           O  
ATOM    284  CB  GLU A  16      17.457  32.599  10.936  1.00  3.31           C  
ATOM    285  CG  GLU A  16      18.054  32.510   9.523  1.00  3.31           C  
ATOM    286  CD  GLU A  16      17.140  33.029   8.422  1.00  3.31           C  
ATOM    287  OE1 GLU A  16      16.051  33.468   8.715  1.00  3.31           O  
ATOM    288  OE2 GLU A  16      17.546  32.978   7.281  1.00  3.31           O  
ATOM    289  H   GLU A  16      17.978  30.101  11.484  1.00  3.31           H  
ATOM    290  HA  GLU A  16      19.329  32.683  11.997  1.00  3.31           H  
ATOM    291 1HB  GLU A  16      16.547  31.991  10.951  1.00  3.31           H  
ATOM    292 2HB  GLU A  16      17.165  33.632  11.121  1.00  3.31           H  
ATOM    293 1HG  GLU A  16      18.995  33.057   9.497  1.00  3.31           H  
ATOM    294 2HG  GLU A  16      18.268  31.463   9.322  1.00  3.31           H  
ATOM    295  N   LEU A  17      17.431  31.311  14.142  1.00  3.05           N  
ATOM    296  CA  LEU A  17      16.753  31.377  15.430  1.00  3.05           C  
ATOM    297  C   LEU A  17      17.708  30.995  16.567  1.00  3.05           C  
ATOM    298  O   LEU A  17      17.613  31.491  17.703  1.00  3.05           O  
ATOM    299  CB  LEU A  17      15.555  30.436  15.398  1.00  3.05           C  
ATOM    300  CG  LEU A  17      14.550  30.727  14.290  1.00  3.05           C  
ATOM    301  CD1 LEU A  17      13.436  29.702  14.347  1.00  3.05           C  
ATOM    302  CD2 LEU A  17      14.044  32.140  14.443  1.00  3.05           C  
ATOM    303  H   LEU A  17      17.674  30.397  13.790  1.00  3.05           H  
ATOM    304  HA  LEU A  17      16.408  32.396  15.593  1.00  3.05           H  
ATOM    305 1HB  LEU A  17      15.912  29.413  15.287  1.00  3.05           H  
ATOM    306 2HB  LEU A  17      15.023  30.523  16.327  1.00  3.05           H  
ATOM    307  HG  LEU A  17      15.038  30.624  13.314  1.00  3.05           H  
ATOM    308 1HD1 LEU A  17      12.723  29.896  13.547  1.00  3.05           H  
ATOM    309 2HD1 LEU A  17      13.848  28.703  14.227  1.00  3.05           H  
ATOM    310 3HD1 LEU A  17      12.933  29.770  15.306  1.00  3.05           H  
ATOM    311 1HD2 LEU A  17      13.327  32.359  13.651  1.00  3.05           H  
ATOM    312 2HD2 LEU A  17      13.571  32.248  15.400  1.00  3.05           H  
ATOM    313 3HD2 LEU A  17      14.881  32.836  14.377  1.00  3.05           H  
ATOM    314  N   LEU A  18      18.672  30.126  16.252  1.00  2.85           N  
ATOM    315  CA  LEU A  18      19.635  29.639  17.239  1.00  2.85           C  
ATOM    316  C   LEU A  18      20.791  30.629  17.398  1.00  2.85           C  
ATOM    317  O   LEU A  18      21.953  30.305  17.148  1.00  2.85           O  
ATOM    318  CB  LEU A  18      20.220  28.281  16.815  1.00  2.85           C  
ATOM    319  CG  LEU A  18      19.242  27.105  16.634  1.00  2.85           C  
ATOM    320  CD1 LEU A  18      20.017  25.904  16.159  1.00  2.85           C  
ATOM    321  CD2 LEU A  18      18.539  26.821  17.918  1.00  2.85           C  
ATOM    322  H   LEU A  18      18.700  29.747  15.311  1.00  2.85           H  
ATOM    323  HA  LEU A  18      19.129  29.520  18.191  1.00  2.85           H  
ATOM    324 1HB  LEU A  18      20.727  28.420  15.858  1.00  2.85           H  
ATOM    325 2HB  LEU A  18      20.961  27.981  17.554  1.00  2.85           H  
ATOM    326  HG  LEU A  18      18.509  27.350  15.892  1.00  2.85           H  
ATOM    327 1HD1 LEU A  18      19.343  25.076  16.023  1.00  2.85           H  
ATOM    328 2HD1 LEU A  18      20.505  26.141  15.213  1.00  2.85           H  
ATOM    329 3HD1 LEU A  18      20.768  25.641  16.901  1.00  2.85           H  
ATOM    330 1HD2 LEU A  18      17.845  25.991  17.785  1.00  2.85           H  
ATOM    331 2HD2 LEU A  18      19.265  26.566  18.692  1.00  2.85           H  
ATOM    332 3HD2 LEU A  18      18.005  27.693  18.204  1.00  2.85           H  
ATOM    333  N   THR A  19      20.447  31.833  17.837  1.00  2.71           N  
ATOM    334  CA  THR A  19      21.388  32.923  18.044  1.00  2.71           C  
ATOM    335  C   THR A  19      20.921  33.819  19.177  1.00  2.71           C  
ATOM    336  O   THR A  19      19.735  34.093  19.312  1.00  2.71           O  
ATOM    337  CB  THR A  19      21.514  33.756  16.763  1.00  2.71           C  
ATOM    338  OG1 THR A  19      22.473  34.804  16.964  1.00  2.71           O  
ATOM    339  CG2 THR A  19      20.156  34.353  16.408  1.00  2.71           C  
ATOM    340  H   THR A  19      19.457  31.979  18.020  1.00  2.71           H  
ATOM    341  HA  THR A  19      22.359  32.506  18.308  1.00  2.71           H  
ATOM    342  HB  THR A  19      21.851  33.117  15.944  1.00  2.71           H  
ATOM    343  HG1 THR A  19      22.187  35.360  17.703  1.00  2.71           H  
ATOM    344 1HG2 THR A  19      20.243  34.941  15.496  1.00  2.71           H  
ATOM    345 2HG2 THR A  19      19.432  33.551  16.250  1.00  2.71           H  
ATOM    346 3HG2 THR A  19      19.819  34.992  17.224  1.00  2.71           H  
ATOM    347  N   CYS A  20      21.860  34.317  19.960  1.00  2.64           N  
ATOM    348  CA  CYS A  20      21.532  35.177  21.091  1.00  2.64           C  
ATOM    349  C   CYS A  20      21.253  36.621  20.662  1.00  2.64           C  
ATOM    350  O   CYS A  20      22.107  37.247  20.044  1.00  2.64           O  
ATOM    351  CB  CYS A  20      22.666  35.152  22.103  1.00  2.64           C  
ATOM    352  SG  CYS A  20      22.406  36.215  23.521  1.00  2.64           S  
ATOM    353  H   CYS A  20      22.825  34.077  19.782  1.00  2.64           H  
ATOM    354  HA  CYS A  20      20.658  34.759  21.572  1.00  2.64           H  
ATOM    355 1HB  CYS A  20      22.807  34.134  22.467  1.00  2.64           H  
ATOM    356 2HB  CYS A  20      23.585  35.462  21.614  1.00  2.64           H  
ATOM    357  N   PRO A  21      20.047  37.177  20.944  1.00  2.61           N  
ATOM    358  CA  PRO A  21      19.616  38.525  20.600  1.00  2.61           C  
ATOM    359  C   PRO A  21      20.032  39.606  21.599  1.00  2.61           C  
ATOM    360  O   PRO A  21      19.707  40.778  21.407  1.00  2.61           O  
ATOM    361  CB  PRO A  21      18.095  38.369  20.603  1.00  2.61           C  
ATOM    362  CG  PRO A  21      17.838  37.365  21.703  1.00  2.61           C  
ATOM    363  CD  PRO A  21      18.992  36.392  21.623  1.00  2.61           C  
ATOM    364  HA  PRO A  21      19.984  38.769  19.592  1.00  2.61           H  
ATOM    365 1HB  PRO A  21      17.618  39.343  20.790  1.00  2.61           H  
ATOM    366 2HB  PRO A  21      17.747  38.021  19.620  1.00  2.61           H  
ATOM    367 1HG  PRO A  21      17.795  37.880  22.670  1.00  2.61           H  
ATOM    368 2HG  PRO A  21      16.862  36.868  21.562  1.00  2.61           H  
ATOM    369 1HD  PRO A  21      19.295  36.099  22.644  1.00  2.61           H  
ATOM    370 2HD  PRO A  21      18.684  35.550  21.005  1.00  2.61           H  
ATOM    371  N   THR A  22      20.676  39.223  22.694  1.00  2.62           N  
ATOM    372  CA  THR A  22      20.974  40.173  23.756  1.00  2.62           C  
ATOM    373  C   THR A  22      22.235  40.992  23.424  1.00  2.62           C  
ATOM    374  O   THR A  22      23.291  40.413  23.210  1.00  2.62           O  
ATOM    375  CB  THR A  22      21.134  39.421  25.091  1.00  2.62           C  
ATOM    376  OG1 THR A  22      19.914  38.756  25.392  1.00  2.62           O  
ATOM    377  CG2 THR A  22      21.503  40.333  26.216  1.00  2.62           C  
ATOM    378  H   THR A  22      20.963  38.259  22.805  1.00  2.62           H  
ATOM    379  HA  THR A  22      20.110  40.813  23.869  1.00  2.62           H  
ATOM    380  HB  THR A  22      21.904  38.691  24.998  1.00  2.62           H  
ATOM    381  HG1 THR A  22      19.228  39.418  25.535  1.00  2.62           H  
ATOM    382 1HG2 THR A  22      21.602  39.753  27.125  1.00  2.62           H  
ATOM    383 2HG2 THR A  22      22.438  40.809  25.994  1.00  2.62           H  
ATOM    384 3HG2 THR A  22      20.728  41.087  26.349  1.00  2.62           H  
ATOM    385  N   PRO A  23      22.189  42.341  23.401  1.00  2.64           N  
ATOM    386  CA  PRO A  23      23.314  43.220  23.091  1.00  2.64           C  
ATOM    387  C   PRO A  23      24.588  42.924  23.884  1.00  2.64           C  
ATOM    388  O   PRO A  23      25.694  43.155  23.399  1.00  2.64           O  
ATOM    389  CB  PRO A  23      22.760  44.594  23.480  1.00  2.64           C  
ATOM    390  CG  PRO A  23      21.278  44.481  23.242  1.00  2.64           C  
ATOM    391  CD  PRO A  23      20.920  43.072  23.657  1.00  2.64           C  
ATOM    392  HA  PRO A  23      23.517  43.173  22.011  1.00  2.64           H  
ATOM    393 1HB  PRO A  23      23.015  44.819  24.527  1.00  2.64           H  
ATOM    394 2HB  PRO A  23      23.232  45.373  22.865  1.00  2.64           H  
ATOM    395 1HG  PRO A  23      20.742  45.245  23.826  1.00  2.64           H  
ATOM    396 2HG  PRO A  23      21.050  44.674  22.184  1.00  2.64           H  
ATOM    397 1HD  PRO A  23      20.632  43.028  24.717  1.00  2.64           H  
ATOM    398 2HD  PRO A  23      20.119  42.740  22.978  1.00  2.64           H  
ATOM    399  N   GLY A  24      24.430  42.438  25.112  1.00  2.69           N  
ATOM    400  CA  GLY A  24      25.569  42.139  25.962  1.00  2.69           C  
ATOM    401  C   GLY A  24      26.081  40.695  25.909  1.00  2.69           C  
ATOM    402  O   GLY A  24      27.003  40.361  26.657  1.00  2.69           O  
ATOM    403  H   GLY A  24      23.504  42.272  25.467  1.00  2.69           H  
ATOM    404 1HA  GLY A  24      26.387  42.812  25.701  1.00  2.69           H  
ATOM    405 2HA  GLY A  24      25.301  42.375  26.991  1.00  2.69           H  
ATOM    406  N   CYS A  25      25.488  39.817  25.093  1.00  2.76           N  
ATOM    407  CA  CYS A  25      25.964  38.431  25.099  1.00  2.76           C  
ATOM    408  C   CYS A  25      26.926  38.136  23.960  1.00  2.76           C  
ATOM    409  O   CYS A  25      26.919  38.798  22.926  1.00  2.76           O  
ATOM    410  CB  CYS A  25      24.815  37.432  24.990  1.00  2.76           C  
ATOM    411  SG  CYS A  25      23.993  37.477  23.398  1.00  2.76           S  
ATOM    412  H   CYS A  25      24.735  40.104  24.465  1.00  2.76           H  
ATOM    413  HA  CYS A  25      26.483  38.248  26.039  1.00  2.76           H  
ATOM    414 1HB  CYS A  25      25.185  36.422  25.157  1.00  2.76           H  
ATOM    415 2HB  CYS A  25      24.071  37.636  25.750  1.00  2.76           H  
ATOM    416  N   ASP A  26      27.683  37.056  24.127  1.00  2.83           N  
ATOM    417  CA  ASP A  26      28.595  36.540  23.112  1.00  2.83           C  
ATOM    418  C   ASP A  26      28.069  35.257  22.477  1.00  2.83           C  
ATOM    419  O   ASP A  26      28.841  34.486  21.907  1.00  2.83           O  
ATOM    420  CB  ASP A  26      29.967  36.248  23.725  1.00  2.83           C  
ATOM    421  CG  ASP A  26      30.712  37.491  24.211  1.00  2.83           C  
ATOM    422  OD1 ASP A  26      30.716  38.475  23.515  1.00  2.83           O  
ATOM    423  OD2 ASP A  26      31.268  37.436  25.282  1.00  2.83           O  
ATOM    424  H   ASP A  26      27.638  36.573  25.012  1.00  2.83           H  
ATOM    425  HA  ASP A  26      28.706  37.291  22.329  1.00  2.83           H  
ATOM    426 1HB  ASP A  26      29.847  35.565  24.566  1.00  2.83           H  
ATOM    427 2HB  ASP A  26      30.588  35.743  22.986  1.00  2.83           H  
ATOM    428  N   GLY A  27      26.772  34.997  22.614  1.00  2.91           N  
ATOM    429  CA  GLY A  27      26.219  33.733  22.130  1.00  2.91           C  
ATOM    430  C   GLY A  27      26.293  32.693  23.247  1.00  2.91           C  
ATOM    431  O   GLY A  27      26.813  31.595  23.063  1.00  2.91           O  
ATOM    432  H   GLY A  27      26.173  35.681  23.055  1.00  2.91           H  
ATOM    433 1HA  GLY A  27      25.191  33.867  21.818  1.00  2.91           H  
ATOM    434 2HA  GLY A  27      26.781  33.389  21.263  1.00  2.91           H  
ATOM    435  N   SER A  28      25.803  33.071  24.424  1.00  3.03           N  
ATOM    436  CA  SER A  28      25.872  32.228  25.614  1.00  3.03           C  
ATOM    437  C   SER A  28      25.003  30.974  25.549  1.00  3.03           C  
ATOM    438  O   SER A  28      24.077  30.858  24.740  1.00  3.03           O  
ATOM    439  CB  SER A  28      25.480  33.040  26.831  1.00  3.03           C  
ATOM    440  OG  SER A  28      24.130  33.376  26.786  1.00  3.03           O  
ATOM    441  H   SER A  28      25.375  33.979  24.496  1.00  3.03           H  
ATOM    442  HA  SER A  28      26.908  31.908  25.734  1.00  3.03           H  
ATOM    443 1HB  SER A  28      25.684  32.471  27.737  1.00  3.03           H  
ATOM    444 2HB  SER A  28      26.081  33.947  26.871  1.00  3.03           H  
ATOM    445  HG  SER A  28      23.654  32.546  26.887  1.00  3.03           H  
ATOM    446  N   GLY A  29      25.284  30.047  26.463  1.00  3.21           N  
ATOM    447  CA  GLY A  29      24.595  28.761  26.561  1.00  3.21           C  
ATOM    448  C   GLY A  29      23.164  28.850  27.081  1.00  3.21           C  
ATOM    449  O   GLY A  29      22.873  28.442  28.204  1.00  3.21           O  
ATOM    450  H   GLY A  29      26.042  30.226  27.104  1.00  3.21           H  
ATOM    451 1HA  GLY A  29      24.585  28.291  25.577  1.00  3.21           H  
ATOM    452 2HA  GLY A  29      25.168  28.101  27.210  1.00  3.21           H  
ATOM    453  N   HIS A  30      22.282  29.386  26.245  1.00  3.42           N  
ATOM    454  CA  HIS A  30      20.864  29.516  26.567  1.00  3.42           C  
ATOM    455  C   HIS A  30      20.334  28.142  26.922  1.00  3.42           C  
ATOM    456  O   HIS A  30      20.674  27.148  26.280  1.00  3.42           O  
ATOM    457  CB  HIS A  30      20.094  30.083  25.351  1.00  3.42           C  
ATOM    458  CG  HIS A  30      18.588  30.482  25.509  1.00  3.42           C  
ATOM    459  ND1 HIS A  30      17.567  29.560  25.625  1.00  3.42           N  
ATOM    460  CD2 HIS A  30      17.982  31.698  25.505  1.00  3.42           C  
ATOM    461  CE1 HIS A  30      16.407  30.182  25.705  1.00  3.42           C  
ATOM    462  NE2 HIS A  30      16.619  31.485  25.660  1.00  3.42           N  
ATOM    463  H   HIS A  30      22.643  29.734  25.359  1.00  3.42           H  
ATOM    464  HA  HIS A  30      20.735  30.179  27.414  1.00  3.42           H  
ATOM    465 1HB  HIS A  30      20.607  30.985  25.071  1.00  3.42           H  
ATOM    466 2HB  HIS A  30      20.172  29.386  24.516  1.00  3.42           H  
ATOM    467  HD1 HIS A  30      17.624  28.553  25.672  1.00  3.42           H  
ATOM    468  HD2 HIS A  30      18.361  32.701  25.412  1.00  3.42           H  
ATOM    469  HE1 HIS A  30      15.488  29.600  25.806  1.00  3.42           H  
ATOM    470  N   ILE A  31      19.495  28.077  27.936  1.00  3.64           N  
ATOM    471  CA  ILE A  31      18.885  26.812  28.317  1.00  3.64           C  
ATOM    472  C   ILE A  31      17.990  26.328  27.174  1.00  3.64           C  
ATOM    473  O   ILE A  31      17.189  27.100  26.656  1.00  3.64           O  
ATOM    474  CB  ILE A  31      18.059  26.993  29.603  1.00  3.64           C  
ATOM    475  CG1 ILE A  31      18.990  27.362  30.749  1.00  3.64           C  
ATOM    476  CG2 ILE A  31      17.272  25.741  29.917  1.00  3.64           C  
ATOM    477  CD1 ILE A  31      18.266  27.807  31.993  1.00  3.64           C  
ATOM    478  H   ILE A  31      19.306  28.933  28.456  1.00  3.64           H  
ATOM    479  HA  ILE A  31      19.670  26.079  28.489  1.00  3.64           H  
ATOM    480  HB  ILE A  31      17.367  27.808  29.478  1.00  3.64           H  
ATOM    481 1HG1 ILE A  31      19.610  26.502  30.993  1.00  3.64           H  
ATOM    482 2HG1 ILE A  31      19.643  28.179  30.421  1.00  3.64           H  
ATOM    483 1HG2 ILE A  31      16.694  25.896  30.827  1.00  3.64           H  
ATOM    484 2HG2 ILE A  31      16.601  25.535  29.101  1.00  3.64           H  
ATOM    485 3HG2 ILE A  31      17.955  24.904  30.058  1.00  3.64           H  
ATOM    486 1HD1 ILE A  31      18.993  28.059  32.765  1.00  3.64           H  
ATOM    487 2HD1 ILE A  31      17.660  28.685  31.764  1.00  3.64           H  
ATOM    488 3HD1 ILE A  31      17.623  27.004  32.348  1.00  3.64           H  
ATOM    489  N   THR A  32      18.124  25.060  26.768  1.00  3.81           N  
ATOM    490  CA  THR A  32      17.342  24.526  25.643  1.00  3.81           C  
ATOM    491  C   THR A  32      16.346  23.438  26.032  1.00  3.81           C  
ATOM    492  O   THR A  32      15.904  22.664  25.188  1.00  3.81           O  
ATOM    493  CB  THR A  32      18.250  23.985  24.522  1.00  3.81           C  
ATOM    494  OG1 THR A  32      19.135  22.979  25.049  1.00  3.81           O  
ATOM    495  CG2 THR A  32      19.050  25.114  23.881  1.00  3.81           C  
ATOM    496  H   THR A  32      18.802  24.467  27.225  1.00  3.81           H  
ATOM    497  HA  THR A  32      16.773  25.348  25.220  1.00  3.81           H  
ATOM    498  HB  THR A  32      17.624  23.526  23.759  1.00  3.81           H  
ATOM    499  HG1 THR A  32      18.617  22.252  25.405  1.00  3.81           H  
ATOM    500 1HG2 THR A  32      19.669  24.716  23.078  1.00  3.81           H  
ATOM    501 2HG2 THR A  32      18.364  25.863  23.476  1.00  3.81           H  
ATOM    502 3HG2 THR A  32      19.683  25.578  24.626  1.00  3.81           H  
ATOM    503  N   GLY A  33      15.997  23.381  27.314  1.00  3.86           N  
ATOM    504  CA  GLY A  33      15.053  22.387  27.833  1.00  3.86           C  
ATOM    505  C   GLY A  33      13.725  22.385  27.069  1.00  3.86           C  
ATOM    506  O   GLY A  33      13.278  21.343  26.594  1.00  3.86           O  
ATOM    507  H   GLY A  33      16.406  24.053  27.941  1.00  3.86           H  
ATOM    508 1HA  GLY A  33      15.506  21.397  27.778  1.00  3.86           H  
ATOM    509 2HA  GLY A  33      14.863  22.589  28.886  1.00  3.86           H  
ATOM    510  N   ASN A  34      13.084  23.553  26.976  1.00  3.78           N  
ATOM    511  CA  ASN A  34      11.810  23.666  26.263  1.00  3.78           C  
ATOM    512  C   ASN A  34      11.923  24.510  24.991  1.00  3.78           C  
ATOM    513  O   ASN A  34      11.060  24.445  24.113  1.00  3.78           O  
ATOM    514  CB  ASN A  34      10.748  24.249  27.176  1.00  3.78           C  
ATOM    515  CG  ASN A  34      10.424  23.354  28.335  1.00  3.78           C  
ATOM    516  OD1 ASN A  34       9.717  22.350  28.191  1.00  3.78           O  
ATOM    517  ND2 ASN A  34      10.936  23.697  29.491  1.00  3.78           N  
ATOM    518  H   ASN A  34      13.493  24.367  27.405  1.00  3.78           H  
ATOM    519  HA  ASN A  34      11.495  22.667  25.956  1.00  3.78           H  
ATOM    520 1HB  ASN A  34      11.093  25.204  27.563  1.00  3.78           H  
ATOM    521 2HB  ASN A  34       9.839  24.437  26.604  1.00  3.78           H  
ATOM    522 1HD2 ASN A  34      10.755  23.139  30.303  1.00  3.78           H  
ATOM    523 2HD2 ASN A  34      11.502  24.517  29.564  1.00  3.78           H  
ATOM    524  N   TYR A  35      12.964  25.334  24.915  1.00  3.59           N  
ATOM    525  CA  TYR A  35      13.144  26.251  23.797  1.00  3.59           C  
ATOM    526  C   TYR A  35      14.506  26.120  23.135  1.00  3.59           C  
ATOM    527  O   TYR A  35      15.487  26.648  23.640  1.00  3.59           O  
ATOM    528  CB  TYR A  35      12.977  27.697  24.269  1.00  3.59           C  
ATOM    529  CG  TYR A  35      11.625  28.003  24.855  1.00  3.59           C  
ATOM    530  CD1 TYR A  35      11.414  27.840  26.214  1.00  3.59           C  
ATOM    531  CD2 TYR A  35      10.598  28.440  24.041  1.00  3.59           C  
ATOM    532  CE1 TYR A  35      10.177  28.110  26.757  1.00  3.59           C  
ATOM    533  CE2 TYR A  35       9.360  28.713  24.582  1.00  3.59           C  
ATOM    534  CZ  TYR A  35       9.147  28.548  25.935  1.00  3.59           C  
ATOM    535  OH  TYR A  35       7.909  28.819  26.474  1.00  3.59           O  
ATOM    536  H   TYR A  35      13.651  25.322  25.649  1.00  3.59           H  
ATOM    537  HA  TYR A  35      12.389  26.032  23.042  1.00  3.59           H  
ATOM    538 1HB  TYR A  35      13.731  27.915  25.027  1.00  3.59           H  
ATOM    539 2HB  TYR A  35      13.153  28.378  23.432  1.00  3.59           H  
ATOM    540  HD1 TYR A  35      12.227  27.495  26.854  1.00  3.59           H  
ATOM    541  HD2 TYR A  35      10.767  28.569  22.973  1.00  3.59           H  
ATOM    542  HE1 TYR A  35      10.011  27.982  27.826  1.00  3.59           H  
ATOM    543  HE2 TYR A  35       8.549  29.058  23.941  1.00  3.59           H  
ATOM    544  HH  TYR A  35       7.310  29.091  25.775  1.00  3.59           H  
ATOM    545  N   ALA A  36      14.588  25.430  22.002  1.00  3.33           N  
ATOM    546  CA  ALA A  36      15.884  25.306  21.330  1.00  3.33           C  
ATOM    547  C   ALA A  36      16.412  26.678  20.905  1.00  3.33           C  
ATOM    548  O   ALA A  36      17.616  26.933  20.927  1.00  3.33           O  
ATOM    549  CB  ALA A  36      15.781  24.410  20.112  1.00  3.33           C  
ATOM    550  H   ALA A  36      13.763  24.990  21.617  1.00  3.33           H  
ATOM    551  HA  ALA A  36      16.590  24.873  22.036  1.00  3.33           H  
ATOM    552 1HB  ALA A  36      16.762  24.321  19.647  1.00  3.33           H  
ATOM    553 2HB  ALA A  36      15.430  23.424  20.416  1.00  3.33           H  
ATOM    554 3HB  ALA A  36      15.081  24.841  19.398  1.00  3.33           H  
ATOM    555  N   SER A  37      15.487  27.537  20.470  1.00  3.09           N  
ATOM    556  CA  SER A  37      15.821  28.873  19.994  1.00  3.09           C  
ATOM    557  C   SER A  37      15.909  29.841  21.133  1.00  3.09           C  
ATOM    558  O   SER A  37      15.469  29.564  22.243  1.00  3.09           O  
ATOM    559  CB  SER A  37      14.787  29.428  19.056  1.00  3.09           C  
ATOM    560  OG  SER A  37      13.636  29.802  19.759  1.00  3.09           O  
ATOM    561  H   SER A  37      14.524  27.249  20.492  1.00  3.09           H  
ATOM    562  HA  SER A  37      16.786  28.856  19.508  1.00  3.09           H  
ATOM    563 1HB  SER A  37      15.201  30.296  18.558  1.00  3.09           H  
ATOM    564 2HB  SER A  37      14.539  28.693  18.293  1.00  3.09           H  
ATOM    565  HG  SER A  37      13.282  28.983  20.130  1.00  3.09           H  
ATOM    566  N   HIS A  38      16.366  31.033  20.813  1.00  2.90           N  
ATOM    567  CA  HIS A  38      16.456  32.100  21.786  1.00  2.90           C  
ATOM    568  C   HIS A  38      15.255  33.042  21.689  1.00  2.90           C  
ATOM    569  O   HIS A  38      15.261  34.109  22.301  1.00  2.90           O  
ATOM    570  CB  HIS A  38      17.710  32.911  21.507  1.00  2.90           C  
ATOM    571  CG  HIS A  38      18.997  32.179  21.661  1.00  2.90           C  
ATOM    572  ND1 HIS A  38      19.922  32.478  22.632  1.00  2.90           N  
ATOM    573  CD2 HIS A  38      19.500  31.139  20.970  1.00  2.90           C  
ATOM    574  CE1 HIS A  38      20.963  31.667  22.503  1.00  2.90           C  
ATOM    575  NE2 HIS A  38      20.726  30.843  21.509  1.00  2.90           N  
ATOM    576  H   HIS A  38      16.708  31.199  19.862  1.00  2.90           H  
ATOM    577  HA  HIS A  38      16.501  31.686  22.792  1.00  2.90           H  
ATOM    578 1HB  HIS A  38      17.657  33.301  20.489  1.00  2.90           H  
ATOM    579 2HB  HIS A  38      17.728  33.757  22.185  1.00  2.90           H  
ATOM    580  HD2 HIS A  38      19.018  30.641  20.141  1.00  2.90           H  
ATOM    581  HE1 HIS A  38      21.865  31.672  23.123  1.00  2.90           H  
ATOM    582  HE2 HIS A  38      21.344  30.109  21.191  1.00  2.90           H  
ATOM    583  N   ARG A  39      14.203  32.651  20.948  1.00  2.78           N  
ATOM    584  CA  ARG A  39      13.057  33.537  20.714  1.00  2.78           C  
ATOM    585  C   ARG A  39      12.331  34.017  21.969  1.00  2.78           C  
ATOM    586  O   ARG A  39      11.770  35.112  21.977  1.00  2.78           O  
ATOM    587  CB  ARG A  39      12.046  32.854  19.806  1.00  2.78           C  
ATOM    588  CG  ARG A  39      12.472  32.710  18.341  1.00  2.78           C  
ATOM    589  CD  ARG A  39      11.439  31.993  17.521  1.00  2.78           C  
ATOM    590  NE  ARG A  39      11.405  30.565  17.797  1.00  2.78           N  
ATOM    591  CZ  ARG A  39      10.559  29.698  17.189  1.00  2.78           C  
ATOM    592  NH1 ARG A  39       9.709  30.146  16.287  1.00  2.78           N  
ATOM    593  NH2 ARG A  39      10.571  28.404  17.479  1.00  2.78           N  
ATOM    594  H   ARG A  39      14.186  31.723  20.516  1.00  2.78           H  
ATOM    595  HA  ARG A  39      13.430  34.419  20.192  1.00  2.78           H  
ATOM    596 1HB  ARG A  39      11.841  31.854  20.184  1.00  2.78           H  
ATOM    597 2HB  ARG A  39      11.108  33.409  19.826  1.00  2.78           H  
ATOM    598 1HG  ARG A  39      12.625  33.698  17.907  1.00  2.78           H  
ATOM    599 2HG  ARG A  39      13.403  32.146  18.288  1.00  2.78           H  
ATOM    600 1HD  ARG A  39      10.459  32.400  17.763  1.00  2.78           H  
ATOM    601 2HD  ARG A  39      11.621  32.130  16.464  1.00  2.78           H  
ATOM    602  HE  ARG A  39      12.069  30.206  18.488  1.00  2.78           H  
ATOM    603 1HH1 ARG A  39       9.691  31.129  16.055  1.00  2.78           H  
ATOM    604 2HH1 ARG A  39       9.076  29.507  15.828  1.00  2.78           H  
ATOM    605 1HH2 ARG A  39      11.204  28.032  18.168  1.00  2.78           H  
ATOM    606 2HH2 ARG A  39       9.930  27.782  17.009  1.00  2.78           H  
ATOM    607  N   SER A  40      12.326  33.212  23.030  1.00  2.70           N  
ATOM    608  CA  SER A  40      11.659  33.614  24.263  1.00  2.70           C  
ATOM    609  C   SER A  40      12.583  34.418  25.169  1.00  2.70           C  
ATOM    610  O   SER A  40      12.151  34.923  26.204  1.00  2.70           O  
ATOM    611  CB  SER A  40      11.238  32.403  25.071  1.00  2.70           C  
ATOM    612  OG  SER A  40      12.376  31.762  25.601  1.00  2.70           O  
ATOM    613  H   SER A  40      12.796  32.319  22.974  1.00  2.70           H  
ATOM    614  HA  SER A  40      10.789  34.222  24.013  1.00  2.70           H  
ATOM    615 1HB  SER A  40      10.579  32.715  25.880  1.00  2.70           H  
ATOM    616 2HB  SER A  40      10.684  31.709  24.441  1.00  2.70           H  
ATOM    617  HG  SER A  40      12.823  31.359  24.843  1.00  2.70           H  
ATOM    618  N   LEU A  41      13.888  34.379  24.869  1.00  2.64           N  
ATOM    619  CA  LEU A  41      14.970  34.913  25.707  1.00  2.64           C  
ATOM    620  C   LEU A  41      14.984  34.362  27.161  1.00  2.64           C  
ATOM    621  O   LEU A  41      15.838  34.750  27.962  1.00  2.64           O  
ATOM    622  CB  LEU A  41      14.856  36.449  25.792  1.00  2.64           C  
ATOM    623  CG  LEU A  41      15.959  37.138  26.595  1.00  2.64           C  
ATOM    624  CD1 LEU A  41      17.268  36.922  25.896  1.00  2.64           C  
ATOM    625  CD2 LEU A  41      15.659  38.612  26.757  1.00  2.64           C  
ATOM    626  H   LEU A  41      14.170  34.006  23.969  1.00  2.64           H  
ATOM    627  HA  LEU A  41      15.915  34.649  25.231  1.00  2.64           H  
ATOM    628 1HB  LEU A  41      14.870  36.853  24.780  1.00  2.64           H  
ATOM    629 2HB  LEU A  41      13.907  36.710  26.253  1.00  2.64           H  
ATOM    630  HG  LEU A  41      16.022  36.677  27.570  1.00  2.64           H  
ATOM    631 1HD1 LEU A  41      18.063  37.381  26.475  1.00  2.64           H  
ATOM    632 2HD1 LEU A  41      17.447  35.862  25.793  1.00  2.64           H  
ATOM    633 3HD1 LEU A  41      17.229  37.372  24.911  1.00  2.64           H  
ATOM    634 1HD2 LEU A  41      16.455  39.083  27.338  1.00  2.64           H  
ATOM    635 2HD2 LEU A  41      15.599  39.082  25.775  1.00  2.64           H  
ATOM    636 3HD2 LEU A  41      14.708  38.733  27.278  1.00  2.64           H  
ATOM    637  N   SER A  42      14.104  33.405  27.492  1.00  2.58           N  
ATOM    638  CA  SER A  42      13.933  32.957  28.866  1.00  2.58           C  
ATOM    639  C   SER A  42      15.035  32.090  29.425  1.00  2.58           C  
ATOM    640  O   SER A  42      15.098  31.887  30.637  1.00  2.58           O  
ATOM    641  CB  SER A  42      12.600  32.240  29.002  1.00  2.58           C  
ATOM    642  OG  SER A  42      12.580  31.036  28.279  1.00  2.58           O  
ATOM    643  H   SER A  42      13.478  33.021  26.789  1.00  2.58           H  
ATOM    644  HA  SER A  42      13.884  33.853  29.486  1.00  2.58           H  
ATOM    645 1HB  SER A  42      12.409  32.038  30.053  1.00  2.58           H  
ATOM    646 2HB  SER A  42      11.804  32.892  28.642  1.00  2.58           H  
ATOM    647  HG  SER A  42      12.507  31.292  27.341  1.00  2.58           H  
ATOM    648  N   GLY A  43      15.896  31.555  28.573  1.00  2.53           N  
ATOM    649  CA  GLY A  43      16.967  30.718  29.062  1.00  2.53           C  
ATOM    650  C   GLY A  43      18.296  31.449  29.008  1.00  2.53           C  
ATOM    651  O   GLY A  43      19.337  30.829  29.211  1.00  2.53           O  
ATOM    652  H   GLY A  43      15.845  31.720  27.568  1.00  2.53           H  
ATOM    653 1HA  GLY A  43      16.758  30.407  30.084  1.00  2.53           H  
ATOM    654 2HA  GLY A  43      17.020  29.817  28.458  1.00  2.53           H  
ATOM    655  N   CYS A  44      18.271  32.742  28.651  1.00  2.50           N  
ATOM    656  CA  CYS A  44      19.498  33.519  28.530  1.00  2.50           C  
ATOM    657  C   CYS A  44      19.948  34.003  29.906  1.00  2.50           C  
ATOM    658  O   CYS A  44      19.182  34.689  30.580  1.00  2.50           O  
ATOM    659  CB  CYS A  44      19.302  34.728  27.616  1.00  2.50           C  
ATOM    660  SG  CYS A  44      20.757  35.798  27.395  1.00  2.50           S  
ATOM    661  H   CYS A  44      17.379  33.217  28.484  1.00  2.50           H  
ATOM    662  HA  CYS A  44      20.231  32.872  28.068  1.00  2.50           H  
ATOM    663 1HB  CYS A  44      19.006  34.393  26.644  1.00  2.50           H  
ATOM    664 2HB  CYS A  44      18.495  35.332  28.003  1.00  2.50           H  
ATOM    665  HG  CYS A  44      20.187  36.643  26.522  1.00  2.50           H  
ATOM    666  N   PRO A  45      21.182  33.729  30.352  1.00  2.51           N  
ATOM    667  CA  PRO A  45      21.690  34.119  31.656  1.00  2.51           C  
ATOM    668  C   PRO A  45      21.731  35.640  31.835  1.00  2.51           C  
ATOM    669  O   PRO A  45      21.737  36.137  32.959  1.00  2.51           O  
ATOM    670  CB  PRO A  45      23.088  33.485  31.671  1.00  2.51           C  
ATOM    671  CG  PRO A  45      23.456  33.295  30.218  1.00  2.51           C  
ATOM    672  CD  PRO A  45      22.155  33.011  29.512  1.00  2.51           C  
ATOM    673  HA  PRO A  45      21.056  33.662  32.429  1.00  2.51           H  
ATOM    674 1HB  PRO A  45      23.789  34.147  32.201  1.00  2.51           H  
ATOM    675 2HB  PRO A  45      23.059  32.537  32.230  1.00  2.51           H  
ATOM    676 1HG  PRO A  45      23.960  34.182  29.824  1.00  2.51           H  
ATOM    677 2HG  PRO A  45      24.168  32.463  30.121  1.00  2.51           H  
ATOM    678 1HD  PRO A  45      22.231  33.450  28.518  1.00  2.51           H  
ATOM    679 2HD  PRO A  45      21.933  31.927  29.487  1.00  2.51           H  
ATOM    680  N   LEU A  46      21.731  36.382  30.727  1.00  2.59           N  
ATOM    681  CA  LEU A  46      21.751  37.835  30.779  1.00  2.59           C  
ATOM    682  C   LEU A  46      20.341  38.429  30.739  1.00  2.59           C  
ATOM    683  O   LEU A  46      20.181  39.657  30.754  1.00  2.59           O  
ATOM    684  CB  LEU A  46      22.532  38.419  29.605  1.00  2.59           C  
ATOM    685  CG  LEU A  46      24.025  38.462  29.735  1.00  2.59           C  
ATOM    686  CD1 LEU A  46      24.566  37.051  29.703  1.00  2.59           C  
ATOM    687  CD2 LEU A  46      24.575  39.287  28.616  1.00  2.59           C  
ATOM    688  H   LEU A  46      21.728  35.934  29.823  1.00  2.59           H  
ATOM    689  HA  LEU A  46      22.229  38.140  31.708  1.00  2.59           H  
ATOM    690 1HB  LEU A  46      22.302  37.856  28.716  1.00  2.59           H  
ATOM    691 2HB  LEU A  46      22.193  39.442  29.458  1.00  2.59           H  
ATOM    692  HG  LEU A  46      24.304  38.908  30.684  1.00  2.59           H  
ATOM    693 1HD1 LEU A  46      25.651  37.076  29.795  1.00  2.59           H  
ATOM    694 2HD1 LEU A  46      24.152  36.486  30.527  1.00  2.59           H  
ATOM    695 3HD1 LEU A  46      24.292  36.579  28.758  1.00  2.59           H  
ATOM    696 1HD2 LEU A  46      25.662  39.327  28.693  1.00  2.59           H  
ATOM    697 2HD2 LEU A  46      24.295  38.842  27.676  1.00  2.59           H  
ATOM    698 3HD2 LEU A  46      24.171  40.297  28.671  1.00  2.59           H  
ATOM    699  N   ALA A  47      19.308  37.582  30.650  1.00  2.72           N  
ATOM    700  CA  ALA A  47      17.945  38.098  30.557  1.00  2.72           C  
ATOM    701  C   ALA A  47      17.599  38.938  31.771  1.00  2.72           C  
ATOM    702  O   ALA A  47      16.930  39.962  31.653  1.00  2.72           O  
ATOM    703  CB  ALA A  47      16.947  36.967  30.443  1.00  2.72           C  
ATOM    704  H   ALA A  47      19.448  36.571  30.650  1.00  2.72           H  
ATOM    705  HA  ALA A  47      17.879  38.723  29.668  1.00  2.72           H  
ATOM    706 1HB  ALA A  47      15.941  37.374  30.352  1.00  2.72           H  
ATOM    707 2HB  ALA A  47      17.173  36.371  29.572  1.00  2.72           H  
ATOM    708 3HB  ALA A  47      17.007  36.338  31.329  1.00  2.72           H  
ATOM    709  N   ASP A  48      18.082  38.534  32.948  1.00  2.89           N  
ATOM    710  CA  ASP A  48      17.777  39.275  34.164  1.00  2.89           C  
ATOM    711  C   ASP A  48      18.368  40.679  34.085  1.00  2.89           C  
ATOM    712  O   ASP A  48      17.783  41.639  34.589  1.00  2.89           O  
ATOM    713  CB  ASP A  48      18.321  38.524  35.389  1.00  2.89           C  
ATOM    714  CG  ASP A  48      17.807  39.052  36.748  1.00  2.89           C  
ATOM    715  OD1 ASP A  48      16.626  38.958  36.986  1.00  2.89           O  
ATOM    716  OD2 ASP A  48      18.606  39.521  37.543  1.00  2.89           O  
ATOM    717  H   ASP A  48      18.645  37.696  32.994  1.00  2.89           H  
ATOM    718  HA  ASP A  48      16.696  39.361  34.259  1.00  2.89           H  
ATOM    719 1HB  ASP A  48      18.060  37.469  35.306  1.00  2.89           H  
ATOM    720 2HB  ASP A  48      19.411  38.586  35.388  1.00  2.89           H  
ATOM    721  N   LYS A  49      19.528  40.813  33.438  1.00  3.04           N  
ATOM    722  CA  LYS A  49      20.167  42.112  33.334  1.00  3.04           C  
ATOM    723  C   LYS A  49      19.378  42.981  32.373  1.00  3.04           C  
ATOM    724  O   LYS A  49      19.160  44.169  32.627  1.00  3.04           O  
ATOM    725  CB  LYS A  49      21.619  41.973  32.884  1.00  3.04           C  
ATOM    726  CG  LYS A  49      22.536  41.331  33.928  1.00  3.04           C  
ATOM    727  CD  LYS A  49      23.973  41.204  33.422  1.00  3.04           C  
ATOM    728  CE  LYS A  49      24.876  40.569  34.479  1.00  3.04           C  
ATOM    729  NZ  LYS A  49      26.283  40.422  34.003  1.00  3.04           N  
ATOM    730  H   LYS A  49      19.961  40.005  33.009  1.00  3.04           H  
ATOM    731  HA  LYS A  49      20.152  42.590  34.314  1.00  3.04           H  
ATOM    732 1HB  LYS A  49      21.664  41.367  31.978  1.00  3.04           H  
ATOM    733 2HB  LYS A  49      22.020  42.956  32.640  1.00  3.04           H  
ATOM    734 1HG  LYS A  49      22.526  41.933  34.837  1.00  3.04           H  
ATOM    735 2HG  LYS A  49      22.156  40.336  34.168  1.00  3.04           H  
ATOM    736 1HD  LYS A  49      23.984  40.583  32.525  1.00  3.04           H  
ATOM    737 2HD  LYS A  49      24.360  42.191  33.167  1.00  3.04           H  
ATOM    738 1HE  LYS A  49      24.870  41.193  35.372  1.00  3.04           H  
ATOM    739 2HE  LYS A  49      24.485  39.583  34.733  1.00  3.04           H  
ATOM    740 1HZ  LYS A  49      26.842  40.001  34.732  1.00  3.04           H  
ATOM    741 2HZ  LYS A  49      26.308  39.835  33.181  1.00  3.04           H  
ATOM    742 3HZ  LYS A  49      26.659  41.332  33.776  1.00  3.04           H  
ATOM    743  N   SER A  50      18.898  42.370  31.284  1.00  3.17           N  
ATOM    744  CA  SER A  50      18.121  43.120  30.309  1.00  3.17           C  
ATOM    745  C   SER A  50      16.849  43.637  30.959  1.00  3.17           C  
ATOM    746  O   SER A  50      16.489  44.806  30.793  1.00  3.17           O  
ATOM    747  CB  SER A  50      17.762  42.247  29.120  1.00  3.17           C  
ATOM    748  OG  SER A  50      18.905  41.872  28.399  1.00  3.17           O  
ATOM    749  H   SER A  50      19.110  41.383  31.127  1.00  3.17           H  
ATOM    750  HA  SER A  50      18.712  43.971  29.968  1.00  3.17           H  
ATOM    751 1HB  SER A  50      17.242  41.355  29.468  1.00  3.17           H  
ATOM    752 2HB  SER A  50      17.078  42.788  28.470  1.00  3.17           H  
ATOM    753  HG  SER A  50      19.418  41.310  29.000  1.00  3.17           H  
ATOM    754  N   LEU A  51      16.199  42.789  31.757  1.00  3.28           N  
ATOM    755  CA  LEU A  51      14.978  43.199  32.422  1.00  3.28           C  
ATOM    756  C   LEU A  51      15.249  44.317  33.413  1.00  3.28           C  
ATOM    757  O   LEU A  51      14.486  45.280  33.487  1.00  3.28           O  
ATOM    758  CB  LEU A  51      14.354  41.994  33.113  1.00  3.28           C  
ATOM    759  CG  LEU A  51      13.801  40.942  32.149  1.00  3.28           C  
ATOM    760  CD1 LEU A  51      13.402  39.703  32.924  1.00  3.28           C  
ATOM    761  CD2 LEU A  51      12.623  41.536  31.396  1.00  3.28           C  
ATOM    762  H   LEU A  51      16.542  41.834  31.865  1.00  3.28           H  
ATOM    763  HA  LEU A  51      14.283  43.566  31.672  1.00  3.28           H  
ATOM    764 1HB  LEU A  51      15.117  41.515  33.731  1.00  3.28           H  
ATOM    765 2HB  LEU A  51      13.545  42.333  33.759  1.00  3.28           H  
ATOM    766  HG  LEU A  51      14.570  40.661  31.436  1.00  3.28           H  
ATOM    767 1HD1 LEU A  51      13.018  38.952  32.234  1.00  3.28           H  
ATOM    768 2HD1 LEU A  51      14.277  39.308  33.441  1.00  3.28           H  
ATOM    769 3HD1 LEU A  51      12.633  39.957  33.651  1.00  3.28           H  
ATOM    770 1HD2 LEU A  51      12.229  40.797  30.699  1.00  3.28           H  
ATOM    771 2HD2 LEU A  51      11.844  41.821  32.104  1.00  3.28           H  
ATOM    772 3HD2 LEU A  51      12.953  42.413  30.848  1.00  3.28           H  
ATOM    773  N   ARG A  52      16.361  44.239  34.144  1.00  3.35           N  
ATOM    774  CA  ARG A  52      16.679  45.297  35.091  1.00  3.35           C  
ATOM    775  C   ARG A  52      16.926  46.616  34.383  1.00  3.35           C  
ATOM    776  O   ARG A  52      16.475  47.668  34.852  1.00  3.35           O  
ATOM    777  CB  ARG A  52      17.872  44.898  35.926  1.00  3.35           C  
ATOM    778  CG  ARG A  52      17.552  43.805  36.922  1.00  3.35           C  
ATOM    779  CD  ARG A  52      18.734  43.347  37.652  1.00  3.35           C  
ATOM    780  NE  ARG A  52      18.432  42.178  38.421  1.00  3.35           N  
ATOM    781  CZ  ARG A  52      17.923  42.132  39.645  1.00  3.35           C  
ATOM    782  NH1 ARG A  52      17.651  43.227  40.332  1.00  3.35           N  
ATOM    783  NH2 ARG A  52      17.706  40.937  40.129  1.00  3.35           N  
ATOM    784  H   ARG A  52      16.971  43.423  34.077  1.00  3.35           H  
ATOM    785  HA  ARG A  52      15.839  45.427  35.753  1.00  3.35           H  
ATOM    786 1HB  ARG A  52      18.668  44.535  35.273  1.00  3.35           H  
ATOM    787 2HB  ARG A  52      18.253  45.761  36.466  1.00  3.35           H  
ATOM    788 1HG  ARG A  52      16.851  44.203  37.655  1.00  3.35           H  
ATOM    789 2HG  ARG A  52      17.090  42.961  36.429  1.00  3.35           H  
ATOM    790 1HD  ARG A  52      19.518  43.089  36.941  1.00  3.35           H  
ATOM    791 2HD  ARG A  52      19.085  44.124  38.327  1.00  3.35           H  
ATOM    792  HE  ARG A  52      18.586  41.262  37.976  1.00  3.35           H  
ATOM    793 1HH1 ARG A  52      17.832  44.133  39.926  1.00  3.35           H  
ATOM    794 2HH1 ARG A  52      17.264  43.157  41.261  1.00  3.35           H  
ATOM    795 1HH2 ARG A  52      17.941  40.138  39.506  1.00  3.35           H  
ATOM    796 2HH2 ARG A  52      17.320  40.805  41.046  1.00  3.35           H  
ATOM    797  N   ASN A  53      17.588  46.569  33.227  1.00  3.42           N  
ATOM    798  CA  ASN A  53      17.846  47.783  32.473  1.00  3.42           C  
ATOM    799  C   ASN A  53      16.535  48.385  31.976  1.00  3.42           C  
ATOM    800  O   ASN A  53      16.347  49.605  32.024  1.00  3.42           O  
ATOM    801  CB  ASN A  53      18.778  47.489  31.320  1.00  3.42           C  
ATOM    802  CG  ASN A  53      20.193  47.227  31.772  1.00  3.42           C  
ATOM    803  OD1 ASN A  53      20.607  47.621  32.872  1.00  3.42           O  
ATOM    804  ND2 ASN A  53      20.948  46.561  30.938  1.00  3.42           N  
ATOM    805  H   ASN A  53      17.952  45.677  32.886  1.00  3.42           H  
ATOM    806  HA  ASN A  53      18.315  48.512  33.134  1.00  3.42           H  
ATOM    807 1HB  ASN A  53      18.415  46.611  30.785  1.00  3.42           H  
ATOM    808 2HB  ASN A  53      18.773  48.324  30.624  1.00  3.42           H  
ATOM    809 1HD2 ASN A  53      21.894  46.350  31.178  1.00  3.42           H  
ATOM    810 2HD2 ASN A  53      20.575  46.257  30.062  1.00  3.42           H  
ATOM    811  N   LEU A  54      15.607  47.528  31.542  1.00  3.58           N  
ATOM    812  CA  LEU A  54      14.313  48.004  31.081  1.00  3.58           C  
ATOM    813  C   LEU A  54      13.509  48.606  32.224  1.00  3.58           C  
ATOM    814  O   LEU A  54      12.907  49.671  32.073  1.00  3.58           O  
ATOM    815  CB  LEU A  54      13.539  46.854  30.440  1.00  3.58           C  
ATOM    816  CG  LEU A  54      14.104  46.362  29.114  1.00  3.58           C  
ATOM    817  CD1 LEU A  54      13.391  45.084  28.706  1.00  3.58           C  
ATOM    818  CD2 LEU A  54      13.930  47.455  28.074  1.00  3.58           C  
ATOM    819  H   LEU A  54      15.820  46.530  31.503  1.00  3.58           H  
ATOM    820  HA  LEU A  54      14.478  48.774  30.330  1.00  3.58           H  
ATOM    821 1HB  LEU A  54      13.539  46.013  31.131  1.00  3.58           H  
ATOM    822 2HB  LEU A  54      12.511  47.168  30.277  1.00  3.58           H  
ATOM    823  HG  LEU A  54      15.161  46.142  29.224  1.00  3.58           H  
ATOM    824 1HD1 LEU A  54      13.797  44.726  27.761  1.00  3.58           H  
ATOM    825 2HD1 LEU A  54      13.546  44.332  29.472  1.00  3.58           H  
ATOM    826 3HD1 LEU A  54      12.327  45.278  28.595  1.00  3.58           H  
ATOM    827 1HD2 LEU A  54      14.338  47.116  27.122  1.00  3.58           H  
ATOM    828 2HD2 LEU A  54      12.870  47.682  27.957  1.00  3.58           H  
ATOM    829 3HD2 LEU A  54      14.460  48.350  28.399  1.00  3.58           H  
ATOM    830  N   MET A  55      13.551  47.977  33.397  1.00  3.97           N  
ATOM    831  CA  MET A  55      12.812  48.525  34.515  1.00  3.97           C  
ATOM    832  C   MET A  55      13.398  49.876  34.883  1.00  3.97           C  
ATOM    833  O   MET A  55      12.651  50.826  35.147  1.00  3.97           O  
ATOM    834  CB  MET A  55      12.833  47.556  35.698  1.00  3.97           C  
ATOM    835  CG  MET A  55      11.982  46.292  35.481  1.00  3.97           C  
ATOM    836  SD  MET A  55      11.828  45.251  36.952  1.00  3.97           S  
ATOM    837  CE  MET A  55      13.471  44.546  37.055  1.00  3.97           C  
ATOM    838  H   MET A  55      14.058  47.098  33.494  1.00  3.97           H  
ATOM    839  HA  MET A  55      11.778  48.679  34.209  1.00  3.97           H  
ATOM    840 1HB  MET A  55      13.862  47.235  35.874  1.00  3.97           H  
ATOM    841 2HB  MET A  55      12.485  48.061  36.597  1.00  3.97           H  
ATOM    842 1HG  MET A  55      10.982  46.588  35.169  1.00  3.97           H  
ATOM    843 2HG  MET A  55      12.412  45.695  34.687  1.00  3.97           H  
ATOM    844 1HE  MET A  55      13.524  43.868  37.905  1.00  3.97           H  
ATOM    845 2HE  MET A  55      13.698  44.001  36.134  1.00  3.97           H  
ATOM    846 3HE  MET A  55      14.184  45.348  37.194  1.00  3.97           H  
ATOM    847  N   ALA A  56      14.731  49.989  34.844  1.00  4.77           N  
ATOM    848  CA  ALA A  56      15.370  51.253  35.146  1.00  4.77           C  
ATOM    849  C   ALA A  56      14.933  52.315  34.153  1.00  4.77           C  
ATOM    850  O   ALA A  56      14.515  53.399  34.552  1.00  4.77           O  
ATOM    851  CB  ALA A  56      16.876  51.107  35.113  1.00  4.77           C  
ATOM    852  H   ALA A  56      15.310  49.177  34.631  1.00  4.77           H  
ATOM    853  HA  ALA A  56      15.063  51.560  36.143  1.00  4.77           H  
ATOM    854 1HB  ALA A  56      17.340  52.060  35.359  1.00  4.77           H  
ATOM    855 2HB  ALA A  56      17.182  50.352  35.836  1.00  4.77           H  
ATOM    856 3HB  ALA A  56      17.188  50.799  34.119  1.00  4.77           H  
ATOM    857  N   ALA A  57      14.853  51.943  32.870  1.00  6.16           N  
ATOM    858  CA  ALA A  57      14.441  52.862  31.816  1.00  6.16           C  
ATOM    859  C   ALA A  57      13.054  53.427  32.084  1.00  6.16           C  
ATOM    860  O   ALA A  57      12.782  54.589  31.777  1.00  6.16           O  
ATOM    861  CB  ALA A  57      14.448  52.155  30.469  1.00  6.16           C  
ATOM    862  H   ALA A  57      15.173  51.012  32.603  1.00  6.16           H  
ATOM    863  HA  ALA A  57      15.149  53.687  31.794  1.00  6.16           H  
ATOM    864 1HB  ALA A  57      14.165  52.859  29.690  1.00  6.16           H  
ATOM    865 2HB  ALA A  57      15.445  51.765  30.269  1.00  6.16           H  
ATOM    866 3HB  ALA A  57      13.739  51.337  30.482  1.00  6.16           H  
ATOM    867  N   HIS A  58      12.184  52.615  32.681  1.00  8.36           N  
ATOM    868  CA  HIS A  58      10.831  53.049  32.986  1.00  8.36           C  
ATOM    869  C   HIS A  58      10.661  53.578  34.421  1.00  8.36           C  
ATOM    870  O   HIS A  58       9.579  54.057  34.774  1.00  8.36           O  
ATOM    871  CB  HIS A  58       9.857  51.893  32.754  1.00  8.36           C  
ATOM    872  CG  HIS A  58       9.768  51.462  31.316  1.00  8.36           C  
ATOM    873  ND1 HIS A  58       9.242  52.272  30.326  1.00  8.36           N  
ATOM    874  CD2 HIS A  58      10.124  50.306  30.704  1.00  8.36           C  
ATOM    875  CE1 HIS A  58       9.290  51.634  29.169  1.00  8.36           C  
ATOM    876  NE2 HIS A  58       9.819  50.441  29.372  1.00  8.36           N  
ATOM    877  H   HIS A  58      12.466  51.652  32.882  1.00  8.36           H  
ATOM    878  HA  HIS A  58      10.557  53.856  32.309  1.00  8.36           H  
ATOM    879 1HB  HIS A  58      10.185  51.033  33.347  1.00  8.36           H  
ATOM    880 2HB  HIS A  58       8.864  52.173  33.099  1.00  8.36           H  
ATOM    881  HD2 HIS A  58      10.569  49.432  31.177  1.00  8.36           H  
ATOM    882  HE1 HIS A  58       8.948  52.024  28.211  1.00  8.36           H  
ATOM    883  HE2 HIS A  58       9.976  49.738  28.666  1.00  8.36           H  
ATOM    884  N   SER A  59      11.716  53.502  35.242  1.00 11.47           N  
ATOM    885  CA  SER A  59      11.669  53.961  36.629  1.00 11.47           C  
ATOM    886  C   SER A  59      12.364  55.312  36.830  1.00 11.47           C  
ATOM    887  O   SER A  59      12.018  56.057  37.751  1.00 11.47           O  
ATOM    888  CB  SER A  59      12.335  52.940  37.529  1.00 11.47           C  
ATOM    889  OG  SER A  59      11.668  51.708  37.484  1.00 11.47           O  
ATOM    890  H   SER A  59      12.582  53.085  34.912  1.00 11.47           H  
ATOM    891  HA  SER A  59      10.624  54.066  36.921  1.00 11.47           H  
ATOM    892 1HB  SER A  59      13.366  52.810  37.218  1.00 11.47           H  
ATOM    893 2HB  SER A  59      12.346  53.314  38.549  1.00 11.47           H  
ATOM    894  HG  SER A  59      11.834  51.350  36.587  1.00 11.47           H  
ATOM    895  N   ALA A  60      13.361  55.593  35.989  1.00 15.33           N  
ATOM    896  CA  ALA A  60      14.189  56.791  36.071  1.00 15.33           C  
ATOM    897  C   ALA A  60      13.677  57.907  35.160  1.00 15.33           C  
ATOM    898  O   ALA A  60      14.480  58.638  34.577  1.00 15.33           O  
ATOM    899  OXT ALA A  60      12.507  58.272  35.267  1.00 15.33           O  
ATOM    900  CB  ALA A  60      15.623  56.439  35.696  1.00 15.33           C  
ATOM    901  H   ALA A  60      13.591  54.900  35.280  1.00 15.33           H  
ATOM    902  HA  ALA A  60      14.163  57.154  37.097  1.00 15.33           H  
ATOM    903 1HB  ALA A  60      16.253  57.322  35.782  1.00 15.33           H  
ATOM    904 2HB  ALA A  60      15.991  55.660  36.364  1.00 15.33           H  
ATOM    905 3HB  ALA A  60      15.644  56.071  34.668  1.00 15.33           H  
ENDMDL

REMARK ID 639754 DOMAINID 633359 MODEL 2 line_14_b1
MODEL     2
ATOM      1  N   LEU A   1       0.199  -0.891   0.671  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.538  -0.511   0.244  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.833   0.937   0.595  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.924   1.765   0.679  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.696  -0.704  -1.270  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.499  -2.136  -1.796  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.593  -2.127  -3.316  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.561  -3.046  -1.192  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.103  -1.895   0.634  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.050  -0.572   1.618  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.482  -0.463   0.061  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.260  -1.143   0.759  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.970  -0.067  -1.774  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.694  -0.373  -1.559  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.510  -2.498  -1.517  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.448  -3.139  -3.697  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.823  -1.473  -3.724  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.575  -1.764  -3.618  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.424  -4.062  -1.563  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.551  -2.687  -1.474  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.470  -3.040  -0.105  1.00 24.67           H  
ATOM     22  N   THR A   2       3.111   1.240   0.790  1.00 24.67           N  
ATOM     23  CA  THR A   2       3.538   2.599   1.111  1.00 24.67           C  
ATOM     24  C   THR A   2       4.446   3.144   0.019  1.00 24.67           C  
ATOM     25  O   THR A   2       5.363   2.461  -0.434  1.00 24.67           O  
ATOM     26  CB  THR A   2       4.273   2.632   2.466  1.00 24.67           C  
ATOM     27  OG1 THR A   2       3.379   2.185   3.493  1.00 24.67           O  
ATOM     28  CG2 THR A   2       4.756   4.042   2.791  1.00 24.67           C  
ATOM     29  H   THR A   2       3.812   0.519   0.711  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.664   3.244   1.173  1.00 24.67           H  
ATOM     31  HB  THR A   2       5.129   1.965   2.427  1.00 24.67           H  
ATOM     32  HG1 THR A   2       2.627   2.786   3.545  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       5.267   4.036   3.752  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       5.447   4.383   2.024  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       3.908   4.720   2.837  1.00 24.67           H  
ATOM     36  N   ASN A   3       4.169   4.370  -0.413  1.00 24.30           N  
ATOM     37  CA  ASN A   3       5.005   5.019  -1.409  1.00 24.30           C  
ATOM     38  C   ASN A   3       6.058   5.857  -0.704  1.00 24.30           C  
ATOM     39  O   ASN A   3       5.795   6.411   0.363  1.00 24.30           O  
ATOM     40  CB  ASN A   3       4.169   5.878  -2.338  1.00 24.30           C  
ATOM     41  CG  ASN A   3       3.218   5.068  -3.188  1.00 24.30           C  
ATOM     42  OD1 ASN A   3       3.581   4.015  -3.726  1.00 24.30           O  
ATOM     43  ND2 ASN A   3       2.005   5.544  -3.318  1.00 24.30           N  
ATOM     44  H   ASN A   3       3.383   4.866  -0.020  1.00 24.30           H  
ATOM     45  HA  ASN A   3       5.524   4.258  -1.993  1.00 24.30           H  
ATOM     46 1HB  ASN A   3       3.593   6.592  -1.749  1.00 24.30           H  
ATOM     47 2HB  ASN A   3       4.829   6.451  -2.991  1.00 24.30           H  
ATOM     48 1HD2 ASN A   3       1.331   5.053  -3.871  1.00 24.30           H  
ATOM     49 2HD2 ASN A   3       1.752   6.402  -2.869  1.00 24.30           H  
ATOM     50  N   PHE A   4       7.225   5.980  -1.323  1.00 23.03           N  
ATOM     51  CA  PHE A   4       8.304   6.787  -0.771  1.00 23.03           C  
ATOM     52  C   PHE A   4       8.825   7.747  -1.828  1.00 23.03           C  
ATOM     53  O   PHE A   4       8.738   7.463  -3.022  1.00 23.03           O  
ATOM     54  CB  PHE A   4       9.427   5.880  -0.269  1.00 23.03           C  
ATOM     55  CG  PHE A   4       8.986   4.926   0.834  1.00 23.03           C  
ATOM     56  CD1 PHE A   4       8.445   3.683   0.524  1.00 23.03           C  
ATOM     57  CD2 PHE A   4       9.105   5.272   2.170  1.00 23.03           C  
ATOM     58  CE1 PHE A   4       8.042   2.817   1.515  1.00 23.03           C  
ATOM     59  CE2 PHE A   4       8.701   4.403   3.166  1.00 23.03           C  
ATOM     60  CZ  PHE A   4       8.170   3.174   2.836  1.00 23.03           C  
ATOM     61  H   PHE A   4       7.372   5.493  -2.194  1.00 23.03           H  
ATOM     62  HA  PHE A   4       7.920   7.371   0.065  1.00 23.03           H  
ATOM     63 1HB  PHE A   4       9.819   5.291  -1.096  1.00 23.03           H  
ATOM     64 2HB  PHE A   4      10.243   6.492   0.114  1.00 23.03           H  
ATOM     65  HD1 PHE A   4       8.336   3.392  -0.521  1.00 23.03           H  
ATOM     66  HD2 PHE A   4       9.525   6.244   2.432  1.00 23.03           H  
ATOM     67  HE1 PHE A   4       7.615   1.849   1.248  1.00 23.03           H  
ATOM     68  HE2 PHE A   4       8.800   4.690   4.212  1.00 23.03           H  
ATOM     69  HZ  PHE A   4       7.847   2.490   3.620  1.00 23.03           H  
ATOM     70  N   LYS A   5       9.361   8.883  -1.390  1.00 20.66           N  
ATOM     71  CA  LYS A   5       9.916   9.863  -2.319  1.00 20.66           C  
ATOM     72  C   LYS A   5      11.069  10.659  -1.723  1.00 20.66           C  
ATOM     73  O   LYS A   5      11.007  11.093  -0.573  1.00 20.66           O  
ATOM     74  CB  LYS A   5       8.818  10.832  -2.773  1.00 20.66           C  
ATOM     75  CG  LYS A   5       9.258  11.851  -3.821  1.00 20.66           C  
ATOM     76  CD  LYS A   5       8.099  12.706  -4.300  1.00 20.66           C  
ATOM     77  CE  LYS A   5       8.565  13.727  -5.327  1.00 20.66           C  
ATOM     78  NZ  LYS A   5       7.443  14.578  -5.816  1.00 20.66           N  
ATOM     79  H   LYS A   5       9.391   9.070  -0.400  1.00 20.66           H  
ATOM     80  HA  LYS A   5      10.298   9.333  -3.190  1.00 20.66           H  
ATOM     81 1HB  LYS A   5       7.984  10.265  -3.190  1.00 20.66           H  
ATOM     82 2HB  LYS A   5       8.442  11.385  -1.912  1.00 20.66           H  
ATOM     83 1HG  LYS A   5      10.013  12.513  -3.394  1.00 20.66           H  
ATOM     84 2HG  LYS A   5       9.698  11.334  -4.672  1.00 20.66           H  
ATOM     85 1HD  LYS A   5       7.334  12.068  -4.747  1.00 20.66           H  
ATOM     86 2HD  LYS A   5       7.662  13.230  -3.451  1.00 20.66           H  
ATOM     87 1HE  LYS A   5       9.325  14.365  -4.872  1.00 20.66           H  
ATOM     88 2HE  LYS A   5       9.007  13.204  -6.175  1.00 20.66           H  
ATOM     89 1HZ  LYS A   5       7.795  15.241  -6.493  1.00 20.66           H  
ATOM     90 2HZ  LYS A   5       6.741  13.995  -6.249  1.00 20.66           H  
ATOM     91 3HZ  LYS A   5       7.033  15.077  -5.040  1.00 20.66           H  
ATOM     92  N   LEU A   6      12.107  10.861  -2.527  1.00 17.50           N  
ATOM     93  CA  LEU A   6      13.224  11.705  -2.130  1.00 17.50           C  
ATOM     94  C   LEU A   6      13.051  13.062  -2.794  1.00 17.50           C  
ATOM     95  O   LEU A   6      12.640  13.138  -3.950  1.00 17.50           O  
ATOM     96  CB  LEU A   6      14.541  11.071  -2.561  1.00 17.50           C  
ATOM     97  CG  LEU A   6      14.838   9.704  -1.979  1.00 17.50           C  
ATOM     98  CD1 LEU A   6      16.146   9.199  -2.560  1.00 17.50           C  
ATOM     99  CD2 LEU A   6      14.897   9.807  -0.468  1.00 17.50           C  
ATOM    100  H   LEU A   6      12.107  10.445  -3.444  1.00 17.50           H  
ATOM    101  HA  LEU A   6      13.217  11.834  -1.051  1.00 17.50           H  
ATOM    102 1HB  LEU A   6      14.510  10.948  -3.624  1.00 17.50           H  
ATOM    103 2HB  LEU A   6      15.363  11.742  -2.313  1.00 17.50           H  
ATOM    104  HG  LEU A   6      14.051   9.004  -2.260  1.00 17.50           H  
ATOM    105 1HD1 LEU A   6      16.367   8.212  -2.156  1.00 17.50           H  
ATOM    106 2HD1 LEU A   6      16.060   9.135  -3.642  1.00 17.50           H  
ATOM    107 3HD1 LEU A   6      16.950   9.886  -2.300  1.00 17.50           H  
ATOM    108 1HD2 LEU A   6      15.108   8.826  -0.043  1.00 17.50           H  
ATOM    109 2HD2 LEU A   6      15.684  10.504  -0.181  1.00 17.50           H  
ATOM    110 3HD2 LEU A   6      13.936  10.167  -0.090  1.00 17.50           H  
ATOM    111  N   LYS A   7      13.386  14.131  -2.073  1.00 14.11           N  
ATOM    112  CA  LYS A   7      13.267  15.473  -2.641  1.00 14.11           C  
ATOM    113  C   LYS A   7      14.557  15.974  -3.293  1.00 14.11           C  
ATOM    114  O   LYS A   7      14.536  16.955  -4.036  1.00 14.11           O  
ATOM    115  CB  LYS A   7      12.787  16.442  -1.569  1.00 14.11           C  
ATOM    116  CG  LYS A   7      11.379  16.165  -1.069  1.00 14.11           C  
ATOM    117  CD  LYS A   7      10.954  17.176  -0.011  1.00 14.11           C  
ATOM    118  CE  LYS A   7       9.539  16.895   0.483  1.00 14.11           C  
ATOM    119  NZ  LYS A   7       9.118  17.853   1.546  1.00 14.11           N  
ATOM    120  H   LYS A   7      13.700  14.013  -1.122  1.00 14.11           H  
ATOM    121  HA  LYS A   7      12.506  15.441  -3.419  1.00 14.11           H  
ATOM    122 1HB  LYS A   7      13.456  16.407  -0.713  1.00 14.11           H  
ATOM    123 2HB  LYS A   7      12.799  17.454  -1.966  1.00 14.11           H  
ATOM    124 1HG  LYS A   7      10.682  16.212  -1.907  1.00 14.11           H  
ATOM    125 2HG  LYS A   7      11.335  15.162  -0.643  1.00 14.11           H  
ATOM    126 1HD  LYS A   7      11.644  17.133   0.833  1.00 14.11           H  
ATOM    127 2HD  LYS A   7      10.988  18.181  -0.434  1.00 14.11           H  
ATOM    128 1HE  LYS A   7       8.849  16.972  -0.356  1.00 14.11           H  
ATOM    129 2HE  LYS A   7       9.497  15.881   0.884  1.00 14.11           H  
ATOM    130 1HZ  LYS A   7       8.178  17.632   1.844  1.00 14.11           H  
ATOM    131 2HZ  LYS A   7       9.746  17.781   2.334  1.00 14.11           H  
ATOM    132 3HZ  LYS A   7       9.143  18.795   1.181  1.00 14.11           H  
ATOM    133  N   PHE A   8      15.679  15.309  -3.008  1.00 11.01           N  
ATOM    134  CA  PHE A   8      16.985  15.686  -3.562  1.00 11.01           C  
ATOM    135  C   PHE A   8      17.321  17.170  -3.362  1.00 11.01           C  
ATOM    136  O   PHE A   8      17.638  17.877  -4.314  1.00 11.01           O  
ATOM    137  CB  PHE A   8      17.037  15.346  -5.050  1.00 11.01           C  
ATOM    138  CG  PHE A   8      16.735  13.897  -5.342  1.00 11.01           C  
ATOM    139  CD1 PHE A   8      15.473  13.516  -5.768  1.00 11.01           C  
ATOM    140  CD2 PHE A   8      17.704  12.917  -5.185  1.00 11.01           C  
ATOM    141  CE1 PHE A   8      15.188  12.198  -6.041  1.00 11.01           C  
ATOM    142  CE2 PHE A   8      17.419  11.594  -5.455  1.00 11.01           C  
ATOM    143  CZ  PHE A   8      16.161  11.235  -5.886  1.00 11.01           C  
ATOM    144  H   PHE A   8      15.614  14.505  -2.402  1.00 11.01           H  
ATOM    145  HA  PHE A   8      17.750  15.096  -3.054  1.00 11.01           H  
ATOM    146 1HB  PHE A   8      16.324  15.961  -5.597  1.00 11.01           H  
ATOM    147 2HB  PHE A   8      18.028  15.573  -5.439  1.00 11.01           H  
ATOM    148  HD1 PHE A   8      14.697  14.275  -5.890  1.00 11.01           H  
ATOM    149  HD2 PHE A   8      18.701  13.201  -4.846  1.00 11.01           H  
ATOM    150  HE1 PHE A   8      14.189  11.918  -6.375  1.00 11.01           H  
ATOM    151  HE2 PHE A   8      18.188  10.832  -5.328  1.00 11.01           H  
ATOM    152  HZ  PHE A   8      15.934  10.192  -6.100  1.00 11.01           H  
ATOM    153  N   LEU A   9      17.278  17.634  -2.114  1.00  8.51           N  
ATOM    154  CA  LEU A   9      17.478  19.055  -1.816  1.00  8.51           C  
ATOM    155  C   LEU A   9      18.924  19.452  -1.507  1.00  8.51           C  
ATOM    156  O   LEU A   9      19.190  20.579  -1.087  1.00  8.51           O  
ATOM    157  CB  LEU A   9      16.582  19.435  -0.643  1.00  8.51           C  
ATOM    158  CG  LEU A   9      15.108  19.208  -0.918  1.00  8.51           C  
ATOM    159  CD1 LEU A   9      14.294  19.549   0.312  1.00  8.51           C  
ATOM    160  CD2 LEU A   9      14.683  20.022  -2.120  1.00  8.51           C  
ATOM    161  H   LEU A   9      17.044  17.000  -1.366  1.00  8.51           H  
ATOM    162  HA  LEU A   9      17.157  19.624  -2.688  1.00  8.51           H  
ATOM    163 1HB  LEU A   9      16.866  18.841   0.224  1.00  8.51           H  
ATOM    164 2HB  LEU A   9      16.730  20.489  -0.411  1.00  8.51           H  
ATOM    165  HG  LEU A   9      14.958  18.168  -1.135  1.00  8.51           H  
ATOM    166 1HD1 LEU A   9      13.242  19.362   0.111  1.00  8.51           H  
ATOM    167 2HD1 LEU A   9      14.619  18.931   1.148  1.00  8.51           H  
ATOM    168 3HD1 LEU A   9      14.433  20.600   0.561  1.00  8.51           H  
ATOM    169 1HD2 LEU A   9      13.631  19.837  -2.331  1.00  8.51           H  
ATOM    170 2HD2 LEU A   9      14.834  21.081  -1.918  1.00  8.51           H  
ATOM    171 3HD2 LEU A   9      15.281  19.726  -2.987  1.00  8.51           H  
ATOM    172  N   SER A  10      19.849  18.520  -1.674  1.00  6.69           N  
ATOM    173  CA  SER A  10      21.259  18.783  -1.420  1.00  6.69           C  
ATOM    174  C   SER A  10      21.780  19.893  -2.319  1.00  6.69           C  
ATOM    175  O   SER A  10      21.407  19.984  -3.490  1.00  6.69           O  
ATOM    176  CB  SER A  10      22.089  17.538  -1.644  1.00  6.69           C  
ATOM    177  OG  SER A  10      23.459  17.816  -1.490  1.00  6.69           O  
ATOM    178  H   SER A  10      19.566  17.615  -2.016  1.00  6.69           H  
ATOM    179  HA  SER A  10      21.371  19.102  -0.382  1.00  6.69           H  
ATOM    180 1HB  SER A  10      21.789  16.766  -0.938  1.00  6.69           H  
ATOM    181 2HB  SER A  10      21.904  17.157  -2.647  1.00  6.69           H  
ATOM    182  HG  SER A  10      23.674  18.486  -2.167  1.00  6.69           H  
ATOM    183  N   LYS A  11      22.661  20.729  -1.780  1.00  5.46           N  
ATOM    184  CA  LYS A  11      23.276  21.797  -2.558  1.00  5.46           C  
ATOM    185  C   LYS A  11      23.893  21.197  -3.810  1.00  5.46           C  
ATOM    186  O   LYS A  11      24.619  20.201  -3.730  1.00  5.46           O  
ATOM    187  CB  LYS A  11      24.334  22.528  -1.731  1.00  5.46           C  
ATOM    188  CG  LYS A  11      24.993  23.715  -2.428  1.00  5.46           C  
ATOM    189  CD  LYS A  11      25.987  24.412  -1.499  1.00  5.46           C  
ATOM    190  CE  LYS A  11      26.649  25.603  -2.174  1.00  5.46           C  
ATOM    191  NZ  LYS A  11      27.617  26.288  -1.268  1.00  5.46           N  
ATOM    192  H   LYS A  11      22.909  20.611  -0.806  1.00  5.46           H  
ATOM    193  HA  LYS A  11      22.502  22.505  -2.861  1.00  5.46           H  
ATOM    194 1HB  LYS A  11      23.882  22.895  -0.809  1.00  5.46           H  
ATOM    195 2HB  LYS A  11      25.120  21.827  -1.450  1.00  5.46           H  
ATOM    196 1HG  LYS A  11      25.516  23.374  -3.323  1.00  5.46           H  
ATOM    197 2HG  LYS A  11      24.228  24.428  -2.731  1.00  5.46           H  
ATOM    198 1HD  LYS A  11      25.469  24.754  -0.602  1.00  5.46           H  
ATOM    199 2HD  LYS A  11      26.759  23.703  -1.202  1.00  5.46           H  
ATOM    200 1HE  LYS A  11      27.176  25.260  -3.064  1.00  5.46           H  
ATOM    201 2HE  LYS A  11      25.880  26.317  -2.472  1.00  5.46           H  
ATOM    202 1HZ  LYS A  11      28.035  27.072  -1.750  1.00  5.46           H  
ATOM    203 2HZ  LYS A  11      27.133  26.619  -0.445  1.00  5.46           H  
ATOM    204 3HZ  LYS A  11      28.340  25.638  -0.995  1.00  5.46           H  
ATOM    205  N   ASP A  12      23.638  21.796  -4.978  1.00  4.66           N  
ATOM    206  CA  ASP A  12      24.144  21.230  -6.231  1.00  4.66           C  
ATOM    207  C   ASP A  12      25.628  21.502  -6.482  1.00  4.66           C  
ATOM    208  O   ASP A  12      26.008  22.128  -7.470  1.00  4.66           O  
ATOM    209  CB  ASP A  12      23.335  21.792  -7.414  1.00  4.66           C  
ATOM    210  CG  ASP A  12      23.610  21.088  -8.750  1.00  4.66           C  
ATOM    211  OD1 ASP A  12      24.107  19.988  -8.732  1.00  4.66           O  
ATOM    212  OD2 ASP A  12      23.321  21.664  -9.776  1.00  4.66           O  
ATOM    213  H   ASP A  12      23.056  22.621  -4.999  1.00  4.66           H  
ATOM    214  HA  ASP A  12      24.000  20.150  -6.192  1.00  4.66           H  
ATOM    215 1HB  ASP A  12      22.270  21.706  -7.193  1.00  4.66           H  
ATOM    216 2HB  ASP A  12      23.560  22.852  -7.532  1.00  4.66           H  
ATOM    217  N   ILE A  13      26.471  20.921  -5.635  1.00  4.14           N  
ATOM    218  CA  ILE A  13      27.929  21.032  -5.715  1.00  4.14           C  
ATOM    219  C   ILE A  13      28.480  20.266  -6.926  1.00  4.14           C  
ATOM    220  O   ILE A  13      29.597  20.509  -7.405  1.00  4.14           O  
ATOM    221  CB  ILE A  13      28.546  20.586  -4.375  1.00  4.14           C  
ATOM    222  CG1 ILE A  13      28.233  19.117  -4.104  1.00  4.14           C  
ATOM    223  CG2 ILE A  13      28.002  21.453  -3.250  1.00  4.14           C  
ATOM    224  CD1 ILE A  13      28.954  18.555  -2.898  1.00  4.14           C  
ATOM    225  H   ILE A  13      26.047  20.404  -4.866  1.00  4.14           H  
ATOM    226  HA  ILE A  13      28.179  22.085  -5.850  1.00  4.14           H  
ATOM    227  HB  ILE A  13      29.630  20.692  -4.422  1.00  4.14           H  
ATOM    228 1HG1 ILE A  13      27.157  19.013  -3.944  1.00  4.14           H  
ATOM    229 2HG1 ILE A  13      28.502  18.537  -4.967  1.00  4.14           H  
ATOM    230 1HG2 ILE A  13      28.444  21.146  -2.303  1.00  4.14           H  
ATOM    231 2HG2 ILE A  13      28.244  22.495  -3.444  1.00  4.14           H  
ATOM    232 3HG2 ILE A  13      26.926  21.334  -3.199  1.00  4.14           H  
ATOM    233 1HD1 ILE A  13      28.680  17.508  -2.770  1.00  4.14           H  
ATOM    234 2HD1 ILE A  13      30.023  18.635  -3.038  1.00  4.14           H  
ATOM    235 3HD1 ILE A  13      28.665  19.117  -2.012  1.00  4.14           H  
ATOM    236  N   LYS A  14      27.634  19.386  -7.453  1.00  3.76           N  
ATOM    237  CA  LYS A  14      27.885  18.565  -8.616  1.00  3.76           C  
ATOM    238  C   LYS A  14      28.131  19.408  -9.859  1.00  3.76           C  
ATOM    239  O   LYS A  14      28.854  18.997 -10.772  1.00  3.76           O  
ATOM    240  CB  LYS A  14      26.707  17.623  -8.831  1.00  3.76           C  
ATOM    241  CG  LYS A  14      26.602  16.501  -7.805  1.00  3.76           C  
ATOM    242  CD  LYS A  14      25.387  15.622  -8.081  1.00  3.76           C  
ATOM    243  CE  LYS A  14      25.290  14.474  -7.092  1.00  3.76           C  
ATOM    244  NZ  LYS A  14      24.088  13.632  -7.342  1.00  3.76           N  
ATOM    245  H   LYS A  14      26.737  19.289  -6.998  1.00  3.76           H  
ATOM    246  HA  LYS A  14      28.764  17.964  -8.433  1.00  3.76           H  
ATOM    247 1HB  LYS A  14      25.784  18.200  -8.766  1.00  3.76           H  
ATOM    248 2HB  LYS A  14      26.741  17.208  -9.816  1.00  3.76           H  
ATOM    249 1HG  LYS A  14      27.506  15.891  -7.848  1.00  3.76           H  
ATOM    250 2HG  LYS A  14      26.518  16.933  -6.806  1.00  3.76           H  
ATOM    251 1HD  LYS A  14      24.484  16.233  -8.012  1.00  3.76           H  
ATOM    252 2HD  LYS A  14      25.446  15.219  -9.086  1.00  3.76           H  
ATOM    253 1HE  LYS A  14      26.182  13.854  -7.179  1.00  3.76           H  
ATOM    254 2HE  LYS A  14      25.237  14.877  -6.081  1.00  3.76           H  
ATOM    255 1HZ  LYS A  14      24.057  12.879  -6.667  1.00  3.76           H  
ATOM    256 2HZ  LYS A  14      23.256  14.197  -7.254  1.00  3.76           H  
ATOM    257 3HZ  LYS A  14      24.133  13.245  -8.274  1.00  3.76           H  
ATOM    258  N   LYS A  15      27.622  20.646  -9.864  1.00  3.45           N  
ATOM    259  CA  LYS A  15      27.812  21.524 -11.012  1.00  3.45           C  
ATOM    260  C   LYS A  15      29.305  21.769 -11.290  1.00  3.45           C  
ATOM    261  O   LYS A  15      29.666  22.136 -12.410  1.00  3.45           O  
ATOM    262  CB  LYS A  15      27.098  22.856 -10.781  1.00  3.45           C  
ATOM    263  CG  LYS A  15      27.730  23.719  -9.714  1.00  3.45           C  
ATOM    264  CD  LYS A  15      26.918  24.964  -9.431  1.00  3.45           C  
ATOM    265  CE  LYS A  15      27.607  25.833  -8.387  1.00  3.45           C  
ATOM    266  NZ  LYS A  15      26.820  27.057  -8.073  1.00  3.45           N  
ATOM    267  H   LYS A  15      27.055  20.984  -9.080  1.00  3.45           H  
ATOM    268  HA  LYS A  15      27.379  21.045 -11.887  1.00  3.45           H  
ATOM    269 1HB  LYS A  15      27.066  23.423 -11.709  1.00  3.45           H  
ATOM    270 2HB  LYS A  15      26.063  22.659 -10.471  1.00  3.45           H  
ATOM    271 1HG  LYS A  15      27.875  23.145  -8.798  1.00  3.45           H  
ATOM    272 2HG  LYS A  15      28.690  24.037 -10.078  1.00  3.45           H  
ATOM    273 1HD  LYS A  15      26.768  25.533 -10.347  1.00  3.45           H  
ATOM    274 2HD  LYS A  15      25.941  24.656  -9.044  1.00  3.45           H  
ATOM    275 1HE  LYS A  15      27.736  25.249  -7.475  1.00  3.45           H  
ATOM    276 2HE  LYS A  15      28.592  26.125  -8.760  1.00  3.45           H  
ATOM    277 1HZ  LYS A  15      27.309  27.602  -7.377  1.00  3.45           H  
ATOM    278 2HZ  LYS A  15      26.703  27.608  -8.912  1.00  3.45           H  
ATOM    279 3HZ  LYS A  15      25.914  26.786  -7.718  1.00  3.45           H  
ATOM    280  N   GLU A  16      30.174  21.582 -10.279  1.00  3.20           N  
ATOM    281  CA  GLU A  16      31.609  21.732 -10.482  1.00  3.20           C  
ATOM    282  C   GLU A  16      32.291  20.366 -10.392  1.00  3.20           C  
ATOM    283  O   GLU A  16      33.179  20.043 -11.194  1.00  3.20           O  
ATOM    284  CB  GLU A  16      32.236  22.667  -9.434  1.00  3.20           C  
ATOM    285  CG  GLU A  16      31.758  24.119  -9.479  1.00  3.20           C  
ATOM    286  CD  GLU A  16      32.446  25.027  -8.478  1.00  3.20           C  
ATOM    287  OE1 GLU A  16      33.250  24.548  -7.715  1.00  3.20           O  
ATOM    288  OE2 GLU A  16      32.153  26.202  -8.480  1.00  3.20           O  
ATOM    289  H   GLU A  16      29.831  21.291  -9.364  1.00  3.20           H  
ATOM    290  HA  GLU A  16      31.787  22.143 -11.475  1.00  3.20           H  
ATOM    291 1HB  GLU A  16      32.010  22.282  -8.436  1.00  3.20           H  
ATOM    292 2HB  GLU A  16      33.318  22.664  -9.547  1.00  3.20           H  
ATOM    293 1HG  GLU A  16      31.891  24.512 -10.485  1.00  3.20           H  
ATOM    294 2HG  GLU A  16      30.712  24.124  -9.253  1.00  3.20           H  
ATOM    295  N   LEU A  17      31.826  19.526  -9.460  1.00  3.00           N  
ATOM    296  CA  LEU A  17      32.470  18.238  -9.208  1.00  3.00           C  
ATOM    297  C   LEU A  17      32.359  17.260 -10.368  1.00  3.00           C  
ATOM    298  O   LEU A  17      33.210  16.384 -10.527  1.00  3.00           O  
ATOM    299  CB  LEU A  17      31.876  17.577  -7.972  1.00  3.00           C  
ATOM    300  CG  LEU A  17      32.124  18.287  -6.661  1.00  3.00           C  
ATOM    301  CD1 LEU A  17      31.361  17.574  -5.591  1.00  3.00           C  
ATOM    302  CD2 LEU A  17      33.607  18.319  -6.358  1.00  3.00           C  
ATOM    303  H   LEU A  17      31.056  19.820  -8.859  1.00  3.00           H  
ATOM    304  HA  LEU A  17      33.526  18.424  -9.024  1.00  3.00           H  
ATOM    305 1HB  LEU A  17      30.825  17.482  -8.103  1.00  3.00           H  
ATOM    306 2HB  LEU A  17      32.294  16.578  -7.889  1.00  3.00           H  
ATOM    307  HG  LEU A  17      31.749  19.308  -6.723  1.00  3.00           H  
ATOM    308 1HD1 LEU A  17      31.517  18.082  -4.650  1.00  3.00           H  
ATOM    309 2HD1 LEU A  17      30.310  17.578  -5.847  1.00  3.00           H  
ATOM    310 3HD1 LEU A  17      31.710  16.548  -5.511  1.00  3.00           H  
ATOM    311 1HD2 LEU A  17      33.771  18.834  -5.409  1.00  3.00           H  
ATOM    312 2HD2 LEU A  17      33.989  17.301  -6.289  1.00  3.00           H  
ATOM    313 3HD2 LEU A  17      34.127  18.851  -7.154  1.00  3.00           H  
ATOM    314  N   LEU A  18      31.320  17.389 -11.186  1.00  2.86           N  
ATOM    315  CA  LEU A  18      31.146  16.448 -12.278  1.00  2.86           C  
ATOM    316  C   LEU A  18      31.774  16.922 -13.593  1.00  2.86           C  
ATOM    317  O   LEU A  18      31.551  16.310 -14.638  1.00  2.86           O  
ATOM    318  CB  LEU A  18      29.663  16.166 -12.514  1.00  2.86           C  
ATOM    319  CG  LEU A  18      28.890  15.578 -11.310  1.00  2.86           C  
ATOM    320  CD1 LEU A  18      27.458  15.314 -11.735  1.00  2.86           C  
ATOM    321  CD2 LEU A  18      29.557  14.345 -10.782  1.00  2.86           C  
ATOM    322  H   LEU A  18      30.613  18.108 -11.032  1.00  2.86           H  
ATOM    323  HA  LEU A  18      31.621  15.520 -11.993  1.00  2.86           H  
ATOM    324 1HB  LEU A  18      29.181  17.106 -12.780  1.00  2.86           H  
ATOM    325 2HB  LEU A  18      29.565  15.482 -13.349  1.00  2.86           H  
ATOM    326  HG  LEU A  18      28.875  16.318 -10.517  1.00  2.86           H  
ATOM    327 1HD1 LEU A  18      26.898  14.927 -10.896  1.00  2.86           H  
ATOM    328 2HD1 LEU A  18      27.004  16.243 -12.084  1.00  2.86           H  
ATOM    329 3HD1 LEU A  18      27.456  14.581 -12.539  1.00  2.86           H  
ATOM    330 1HD2 LEU A  18      28.998  13.972  -9.926  1.00  2.86           H  
ATOM    331 2HD2 LEU A  18      29.580  13.592 -11.542  1.00  2.86           H  
ATOM    332 3HD2 LEU A  18      30.576  14.595 -10.477  1.00  2.86           H  
ATOM    333  N   THR A  19      32.520  18.026 -13.578  1.00  2.77           N  
ATOM    334  CA  THR A  19      33.092  18.530 -14.821  1.00  2.77           C  
ATOM    335  C   THR A  19      34.366  17.814 -15.257  1.00  2.77           C  
ATOM    336  O   THR A  19      34.991  17.086 -14.479  1.00  2.77           O  
ATOM    337  CB  THR A  19      33.367  20.040 -14.702  1.00  2.77           C  
ATOM    338  OG1 THR A  19      34.340  20.280 -13.664  1.00  2.77           O  
ATOM    339  CG2 THR A  19      32.080  20.767 -14.363  1.00  2.77           C  
ATOM    340  H   THR A  19      32.700  18.532 -12.704  1.00  2.77           H  
ATOM    341  HA  THR A  19      32.352  18.387 -15.610  1.00  2.77           H  
ATOM    342  HB  THR A  19      33.763  20.412 -15.647  1.00  2.77           H  
ATOM    343  HG1 THR A  19      33.926  20.141 -12.779  1.00  2.77           H  
ATOM    344 1HG2 THR A  19      32.271  21.836 -14.276  1.00  2.77           H  
ATOM    345 2HG2 THR A  19      31.347  20.591 -15.146  1.00  2.77           H  
ATOM    346 3HG2 THR A  19      31.692  20.394 -13.417  1.00  2.77           H  
ATOM    347  N   CYS A  20      34.754  18.021 -16.519  1.00  2.75           N  
ATOM    348  CA  CYS A  20      36.000  17.507 -17.062  1.00  2.75           C  
ATOM    349  C   CYS A  20      37.170  18.473 -16.822  1.00  2.75           C  
ATOM    350  O   CYS A  20      37.141  19.590 -17.317  1.00  2.75           O  
ATOM    351  CB  CYS A  20      35.889  17.266 -18.565  1.00  2.75           C  
ATOM    352  SG  CYS A  20      37.449  16.721 -19.294  1.00  2.75           S  
ATOM    353  H   CYS A  20      34.158  18.596 -17.112  1.00  2.75           H  
ATOM    354  HA  CYS A  20      36.191  16.546 -16.595  1.00  2.75           H  
ATOM    355 1HB  CYS A  20      35.139  16.495 -18.752  1.00  2.75           H  
ATOM    356 2HB  CYS A  20      35.568  18.175 -19.069  1.00  2.75           H  
ATOM    357  N   PRO A  21      38.218  18.078 -16.052  1.00  2.77           N  
ATOM    358  CA  PRO A  21      39.384  18.880 -15.713  1.00  2.77           C  
ATOM    359  C   PRO A  21      40.543  18.791 -16.716  1.00  2.77           C  
ATOM    360  O   PRO A  21      41.596  19.388 -16.492  1.00  2.77           O  
ATOM    361  CB  PRO A  21      39.810  18.239 -14.395  1.00  2.77           C  
ATOM    362  CG  PRO A  21      39.495  16.781 -14.595  1.00  2.77           C  
ATOM    363  CD  PRO A  21      38.224  16.760 -15.420  1.00  2.77           C  
ATOM    364  HA  PRO A  21      39.078  19.922 -15.567  1.00  2.77           H  
ATOM    365 1HB  PRO A  21      40.875  18.430 -14.208  1.00  2.77           H  
ATOM    366 2HB  PRO A  21      39.245  18.687 -13.562  1.00  2.77           H  
ATOM    367 1HG  PRO A  21      40.333  16.286 -15.110  1.00  2.77           H  
ATOM    368 2HG  PRO A  21      39.374  16.277 -13.625  1.00  2.77           H  
ATOM    369 1HD  PRO A  21      38.293  15.968 -16.181  1.00  2.77           H  
ATOM    370 2HD  PRO A  21      37.369  16.639 -14.743  1.00  2.77           H  
ATOM    371  N   THR A  22      40.385  17.997 -17.768  1.00  2.81           N  
ATOM    372  CA  THR A  22      41.500  17.716 -18.665  1.00  2.81           C  
ATOM    373  C   THR A  22      41.742  18.857 -19.672  1.00  2.81           C  
ATOM    374  O   THR A  22      40.836  19.231 -20.406  1.00  2.81           O  
ATOM    375  CB  THR A  22      41.254  16.374 -19.391  1.00  2.81           C  
ATOM    376  OG1 THR A  22      41.176  15.326 -18.428  1.00  2.81           O  
ATOM    377  CG2 THR A  22      42.314  16.059 -20.394  1.00  2.81           C  
ATOM    378  H   THR A  22      39.489  17.561 -17.948  1.00  2.81           H  
ATOM    379  HA  THR A  22      42.367  17.558 -18.044  1.00  2.81           H  
ATOM    380  HB  THR A  22      40.316  16.423 -19.913  1.00  2.81           H  
ATOM    381  HG1 THR A  22      40.344  15.402 -17.960  1.00  2.81           H  
ATOM    382 1HG2 THR A  22      42.081  15.116 -20.866  1.00  2.81           H  
ATOM    383 2HG2 THR A  22      42.339  16.823 -21.131  1.00  2.81           H  
ATOM    384 3HG2 THR A  22      43.277  15.988 -19.899  1.00  2.81           H  
ATOM    385  N   PRO A  23      42.966  19.425 -19.770  1.00  2.84           N  
ATOM    386  CA  PRO A  23      43.317  20.500 -20.691  1.00  2.84           C  
ATOM    387  C   PRO A  23      42.925  20.223 -22.144  1.00  2.84           C  
ATOM    388  O   PRO A  23      42.587  21.141 -22.887  1.00  2.84           O  
ATOM    389  CB  PRO A  23      44.847  20.540 -20.555  1.00  2.84           C  
ATOM    390  CG  PRO A  23      45.107  20.097 -19.140  1.00  2.84           C  
ATOM    391  CD  PRO A  23      44.078  19.024 -18.869  1.00  2.84           C  
ATOM    392  HA  PRO A  23      42.864  21.436 -20.340  1.00  2.84           H  
ATOM    393 1HB  PRO A  23      45.309  19.886 -21.312  1.00  2.84           H  
ATOM    394 2HB  PRO A  23      45.206  21.559 -20.753  1.00  2.84           H  
ATOM    395 1HG  PRO A  23      46.139  19.727 -19.044  1.00  2.84           H  
ATOM    396 2HG  PRO A  23      45.010  20.950 -18.453  1.00  2.84           H  
ATOM    397 1HD  PRO A  23      44.462  18.027 -19.121  1.00  2.84           H  
ATOM    398 2HD  PRO A  23      43.790  19.121 -17.808  1.00  2.84           H  
ATOM    399  N   GLY A  24      42.947  18.953 -22.541  1.00  2.85           N  
ATOM    400  CA  GLY A  24      42.617  18.560 -23.901  1.00  2.85           C  
ATOM    401  C   GLY A  24      41.136  18.273 -24.161  1.00  2.85           C  
ATOM    402  O   GLY A  24      40.777  17.908 -25.280  1.00  2.85           O  
ATOM    403  H   GLY A  24      43.221  18.237 -21.890  1.00  2.85           H  
ATOM    404 1HA  GLY A  24      42.946  19.350 -24.580  1.00  2.85           H  
ATOM    405 2HA  GLY A  24      43.197  17.674 -24.159  1.00  2.85           H  
ATOM    406  N   CYS A  25      40.265  18.398 -23.149  1.00  2.81           N  
ATOM    407  CA  CYS A  25      38.857  18.087 -23.403  1.00  2.81           C  
ATOM    408  C   CYS A  25      38.026  19.343 -23.571  1.00  2.81           C  
ATOM    409  O   CYS A  25      36.854  19.267 -23.945  1.00  2.81           O  
ATOM    410  CB  CYS A  25      38.244  17.261 -22.269  1.00  2.81           C  
ATOM    411  SG  CYS A  25      37.998  18.143 -20.671  1.00  2.81           S  
ATOM    412  H   CYS A  25      40.569  18.700 -22.224  1.00  2.81           H  
ATOM    413  HA  CYS A  25      38.786  17.502 -24.318  1.00  2.81           H  
ATOM    414 1HB  CYS A  25      37.289  16.842 -22.583  1.00  2.81           H  
ATOM    415 2HB  CYS A  25      38.912  16.435 -22.072  1.00  2.81           H  
ATOM    416  N   ASP A  26      38.603  20.490 -23.228  1.00  2.73           N  
ATOM    417  CA  ASP A  26      37.936  21.796 -23.242  1.00  2.73           C  
ATOM    418  C   ASP A  26      36.589  21.784 -22.513  1.00  2.73           C  
ATOM    419  O   ASP A  26      35.646  22.459 -22.915  1.00  2.73           O  
ATOM    420  CB  ASP A  26      37.699  22.276 -24.685  1.00  2.73           C  
ATOM    421  CG  ASP A  26      38.989  22.577 -25.464  1.00  2.73           C  
ATOM    422  OD1 ASP A  26      39.951  22.984 -24.860  1.00  2.73           O  
ATOM    423  OD2 ASP A  26      38.985  22.409 -26.664  1.00  2.73           O  
ATOM    424  H   ASP A  26      39.574  20.457 -22.934  1.00  2.73           H  
ATOM    425  HA  ASP A  26      38.585  22.514 -22.748  1.00  2.73           H  
ATOM    426 1HB  ASP A  26      37.130  21.525 -25.235  1.00  2.73           H  
ATOM    427 2HB  ASP A  26      37.093  23.181 -24.661  1.00  2.73           H  
ATOM    428  N   GLY A  27      36.511  21.019 -21.425  1.00  2.64           N  
ATOM    429  CA  GLY A  27      35.312  20.921 -20.601  1.00  2.64           C  
ATOM    430  C   GLY A  27      34.178  20.098 -21.246  1.00  2.64           C  
ATOM    431  O   GLY A  27      33.062  20.081 -20.722  1.00  2.64           O  
ATOM    432  H   GLY A  27      37.327  20.488 -21.155  1.00  2.64           H  
ATOM    433 1HA  GLY A  27      35.584  20.485 -19.639  1.00  2.64           H  
ATOM    434 2HA  GLY A  27      34.948  21.927 -20.394  1.00  2.64           H  
ATOM    435  N   SER A  28      34.448  19.417 -22.369  1.00  2.61           N  
ATOM    436  CA  SER A  28      33.415  18.701 -23.129  1.00  2.61           C  
ATOM    437  C   SER A  28      32.687  17.509 -22.500  1.00  2.61           C  
ATOM    438  O   SER A  28      31.597  17.172 -22.966  1.00  2.61           O  
ATOM    439  CB  SER A  28      33.979  18.270 -24.471  1.00  2.61           C  
ATOM    440  OG  SER A  28      35.013  17.342 -24.323  1.00  2.61           O  
ATOM    441  H   SER A  28      35.386  19.442 -22.762  1.00  2.61           H  
ATOM    442  HA  SER A  28      32.644  19.441 -23.349  1.00  2.61           H  
ATOM    443 1HB  SER A  28      33.180  17.831 -25.065  1.00  2.61           H  
ATOM    444 2HB  SER A  28      34.347  19.144 -25.010  1.00  2.61           H  
ATOM    445  HG  SER A  28      35.800  17.883 -24.111  1.00  2.61           H  
ATOM    446  N   GLY A  29      33.235  16.849 -21.477  1.00  2.66           N  
ATOM    447  CA  GLY A  29      32.474  15.733 -20.917  1.00  2.66           C  
ATOM    448  C   GLY A  29      33.249  14.496 -20.484  1.00  2.66           C  
ATOM    449  O   GLY A  29      34.471  14.499 -20.309  1.00  2.66           O  
ATOM    450  H   GLY A  29      34.130  17.127 -21.105  1.00  2.66           H  
ATOM    451 1HA  GLY A  29      31.912  16.103 -20.058  1.00  2.66           H  
ATOM    452 2HA  GLY A  29      31.722  15.424 -21.640  1.00  2.66           H  
ATOM    453  N   HIS A  30      32.483  13.424 -20.298  1.00  2.79           N  
ATOM    454  CA  HIS A  30      32.972  12.139 -19.821  1.00  2.79           C  
ATOM    455  C   HIS A  30      32.195  10.961 -20.399  1.00  2.79           C  
ATOM    456  O   HIS A  30      31.076  11.114 -20.898  1.00  2.79           O  
ATOM    457  CB  HIS A  30      32.906  12.096 -18.289  1.00  2.79           C  
ATOM    458  CG  HIS A  30      31.516  12.325 -17.770  1.00  2.79           C  
ATOM    459  ND1 HIS A  30      31.024  13.593 -17.501  1.00  2.79           N  
ATOM    460  CD2 HIS A  30      30.503  11.472 -17.508  1.00  2.79           C  
ATOM    461  CE1 HIS A  30      29.772  13.502 -17.092  1.00  2.79           C  
ATOM    462  NE2 HIS A  30      29.428  12.232 -17.096  1.00  2.79           N  
ATOM    463  H   HIS A  30      31.494  13.513 -20.484  1.00  2.79           H  
ATOM    464  HA  HIS A  30      33.996  12.014 -20.114  1.00  2.79           H  
ATOM    465 1HB  HIS A  30      33.251  11.120 -17.932  1.00  2.79           H  
ATOM    466 2HB  HIS A  30      33.566  12.855 -17.866  1.00  2.79           H  
ATOM    467  HD2 HIS A  30      30.526  10.387 -17.613  1.00  2.79           H  
ATOM    468  HE1 HIS A  30      29.132  14.337 -16.803  1.00  2.79           H  
ATOM    469  HE2 HIS A  30      28.523  11.868 -16.836  1.00  2.79           H  
ATOM    470  N   ILE A  31      32.787   9.784 -20.299  1.00  2.99           N  
ATOM    471  CA  ILE A  31      32.175   8.520 -20.655  1.00  2.99           C  
ATOM    472  C   ILE A  31      31.298   8.110 -19.487  1.00  2.99           C  
ATOM    473  O   ILE A  31      31.746   8.137 -18.340  1.00  2.99           O  
ATOM    474  CB  ILE A  31      33.254   7.473 -20.968  1.00  2.99           C  
ATOM    475  CG1 ILE A  31      34.063   7.953 -22.180  1.00  2.99           C  
ATOM    476  CG2 ILE A  31      32.627   6.121 -21.239  1.00  2.99           C  
ATOM    477  CD1 ILE A  31      35.324   7.179 -22.424  1.00  2.99           C  
ATOM    478  H   ILE A  31      33.731   9.740 -19.932  1.00  2.99           H  
ATOM    479  HA  ILE A  31      31.546   8.660 -21.537  1.00  2.99           H  
ATOM    480  HB  ILE A  31      33.941   7.391 -20.119  1.00  2.99           H  
ATOM    481 1HG1 ILE A  31      33.437   7.887 -23.064  1.00  2.99           H  
ATOM    482 2HG1 ILE A  31      34.334   8.988 -22.024  1.00  2.99           H  
ATOM    483 1HG2 ILE A  31      33.412   5.399 -21.460  1.00  2.99           H  
ATOM    484 2HG2 ILE A  31      32.084   5.800 -20.373  1.00  2.99           H  
ATOM    485 3HG2 ILE A  31      31.952   6.198 -22.091  1.00  2.99           H  
ATOM    486 1HD1 ILE A  31      35.830   7.581 -23.290  1.00  2.99           H  
ATOM    487 2HD1 ILE A  31      35.977   7.266 -21.544  1.00  2.99           H  
ATOM    488 3HD1 ILE A  31      35.084   6.136 -22.597  1.00  2.99           H  
ATOM    489  N   THR A  32      30.055   7.751 -19.768  1.00  3.22           N  
ATOM    490  CA  THR A  32      29.054   7.452 -18.745  1.00  3.22           C  
ATOM    491  C   THR A  32      28.857   5.974 -18.394  1.00  3.22           C  
ATOM    492  O   THR A  32      27.837   5.610 -17.815  1.00  3.22           O  
ATOM    493  CB  THR A  32      27.704   8.051 -19.167  1.00  3.22           C  
ATOM    494  OG1 THR A  32      27.319   7.510 -20.440  1.00  3.22           O  
ATOM    495  CG2 THR A  32      27.817   9.571 -19.268  1.00  3.22           C  
ATOM    496  H   THR A  32      29.774   7.730 -20.738  1.00  3.22           H  
ATOM    497  HA  THR A  32      29.367   7.961 -17.833  1.00  3.22           H  
ATOM    498  HB  THR A  32      26.946   7.795 -18.430  1.00  3.22           H  
ATOM    499  HG1 THR A  32      27.200   6.559 -20.361  1.00  3.22           H  
ATOM    500 1HG2 THR A  32      26.860   9.994 -19.569  1.00  3.22           H  
ATOM    501 2HG2 THR A  32      28.098   9.965 -18.299  1.00  3.22           H  
ATOM    502 3HG2 THR A  32      28.578   9.837 -20.003  1.00  3.22           H  
ATOM    503  N   GLY A  33      29.818   5.123 -18.745  1.00  3.41           N  
ATOM    504  CA  GLY A  33      29.729   3.687 -18.452  1.00  3.41           C  
ATOM    505  C   GLY A  33      29.407   3.414 -16.975  1.00  3.41           C  
ATOM    506  O   GLY A  33      28.430   2.732 -16.661  1.00  3.41           O  
ATOM    507  H   GLY A  33      30.633   5.489 -19.211  1.00  3.41           H  
ATOM    508 1HA  GLY A  33      28.963   3.233 -19.085  1.00  3.41           H  
ATOM    509 2HA  GLY A  33      30.676   3.209 -18.707  1.00  3.41           H  
ATOM    510  N   ASN A  34      30.245   3.921 -16.069  1.00  3.50           N  
ATOM    511  CA  ASN A  34      30.008   3.737 -14.637  1.00  3.50           C  
ATOM    512  C   ASN A  34      30.390   4.943 -13.764  1.00  3.50           C  
ATOM    513  O   ASN A  34      30.480   4.827 -12.540  1.00  3.50           O  
ATOM    514  CB  ASN A  34      30.646   2.440 -14.161  1.00  3.50           C  
ATOM    515  CG  ASN A  34      32.137   2.346 -14.384  1.00  3.50           C  
ATOM    516  OD1 ASN A  34      32.712   3.044 -15.228  1.00  3.50           O  
ATOM    517  ND2 ASN A  34      32.774   1.476 -13.639  1.00  3.50           N  
ATOM    518  H   ASN A  34      31.043   4.450 -16.383  1.00  3.50           H  
ATOM    519  HA  ASN A  34      28.933   3.613 -14.504  1.00  3.50           H  
ATOM    520 1HB  ASN A  34      30.450   2.322 -13.094  1.00  3.50           H  
ATOM    521 2HB  ASN A  34      30.165   1.602 -14.668  1.00  3.50           H  
ATOM    522 1HD2 ASN A  34      33.762   1.358 -13.737  1.00  3.50           H  
ATOM    523 2HD2 ASN A  34      32.269   0.928 -12.973  1.00  3.50           H  
ATOM    524  N   TYR A  35      30.593   6.097 -14.397  1.00  3.47           N  
ATOM    525  CA  TYR A  35      30.927   7.354 -13.721  1.00  3.47           C  
ATOM    526  C   TYR A  35      30.110   8.514 -14.278  1.00  3.47           C  
ATOM    527  O   TYR A  35      29.650   8.472 -15.417  1.00  3.47           O  
ATOM    528  CB  TYR A  35      32.436   7.675 -13.791  1.00  3.47           C  
ATOM    529  CG  TYR A  35      33.328   6.699 -13.035  1.00  3.47           C  
ATOM    530  CD1 TYR A  35      33.812   5.561 -13.640  1.00  3.47           C  
ATOM    531  CD2 TYR A  35      33.649   6.967 -11.708  1.00  3.47           C  
ATOM    532  CE1 TYR A  35      34.608   4.684 -12.925  1.00  3.47           C  
ATOM    533  CE2 TYR A  35      34.444   6.096 -10.995  1.00  3.47           C  
ATOM    534  CZ  TYR A  35      34.919   4.956 -11.596  1.00  3.47           C  
ATOM    535  OH  TYR A  35      35.714   4.086 -10.882  1.00  3.47           O  
ATOM    536  H   TYR A  35      30.491   6.108 -15.400  1.00  3.47           H  
ATOM    537  HA  TYR A  35      30.661   7.255 -12.668  1.00  3.47           H  
ATOM    538 1HB  TYR A  35      32.753   7.681 -14.836  1.00  3.47           H  
ATOM    539 2HB  TYR A  35      32.618   8.676 -13.395  1.00  3.47           H  
ATOM    540  HD1 TYR A  35      33.565   5.354 -14.679  1.00  3.47           H  
ATOM    541  HD2 TYR A  35      33.268   7.870 -11.230  1.00  3.47           H  
ATOM    542  HE1 TYR A  35      34.987   3.782 -13.404  1.00  3.47           H  
ATOM    543  HE2 TYR A  35      34.692   6.306  -9.956  1.00  3.47           H  
ATOM    544  HH  TYR A  35      35.938   3.331 -11.431  1.00  3.47           H  
ATOM    545  N   ALA A  36      29.932   9.558 -13.473  1.00  3.32           N  
ATOM    546  CA  ALA A  36      29.279  10.782 -13.935  1.00  3.32           C  
ATOM    547  C   ALA A  36      30.263  11.938 -13.910  1.00  3.32           C  
ATOM    548  O   ALA A  36      29.863  13.096 -13.883  1.00  3.32           O  
ATOM    549  CB  ALA A  36      28.081  11.126 -13.069  1.00  3.32           C  
ATOM    550  H   ALA A  36      30.288   9.523 -12.527  1.00  3.32           H  
ATOM    551  HA  ALA A  36      28.946  10.629 -14.960  1.00  3.32           H  
ATOM    552 1HB  ALA A  36      27.614  12.036 -13.448  1.00  3.32           H  
ATOM    553 2HB  ALA A  36      27.361  10.310 -13.095  1.00  3.32           H  
ATOM    554 3HB  ALA A  36      28.409  11.290 -12.044  1.00  3.32           H  
ATOM    555  N   SER A  37      31.545  11.605 -13.893  1.00  3.13           N  
ATOM    556  CA  SER A  37      32.614  12.591 -13.787  1.00  3.13           C  
ATOM    557  C   SER A  37      33.924  12.014 -14.265  1.00  3.13           C  
ATOM    558  O   SER A  37      34.024  10.824 -14.554  1.00  3.13           O  
ATOM    559  CB  SER A  37      32.818  12.977 -12.350  1.00  3.13           C  
ATOM    560  OG  SER A  37      33.416  11.930 -11.646  1.00  3.13           O  
ATOM    561  H   SER A  37      31.785  10.630 -13.961  1.00  3.13           H  
ATOM    562  HA  SER A  37      32.357  13.466 -14.390  1.00  3.13           H  
ATOM    563 1HB  SER A  37      33.428  13.878 -12.277  1.00  3.13           H  
ATOM    564 2HB  SER A  37      31.869  13.191 -11.912  1.00  3.13           H  
ATOM    565  HG  SER A  37      33.345  12.181 -10.716  1.00  3.13           H  
ATOM    566  N   HIS A  38      34.965  12.838 -14.254  1.00  2.93           N  
ATOM    567  CA  HIS A  38      36.302  12.348 -14.578  1.00  2.93           C  
ATOM    568  C   HIS A  38      37.053  11.830 -13.339  1.00  2.93           C  
ATOM    569  O   HIS A  38      38.280  11.805 -13.329  1.00  2.93           O  
ATOM    570  CB  HIS A  38      37.153  13.416 -15.243  1.00  2.93           C  
ATOM    571  CG  HIS A  38      38.502  12.889 -15.704  1.00  2.93           C  
ATOM    572  ND1 HIS A  38      38.641  12.017 -16.767  1.00  2.93           N  
ATOM    573  CD2 HIS A  38      39.755  13.115 -15.238  1.00  2.93           C  
ATOM    574  CE1 HIS A  38      39.927  11.733 -16.933  1.00  2.93           C  
ATOM    575  NE2 HIS A  38      40.620  12.392 -16.023  1.00  2.93           N  
ATOM    576  H   HIS A  38      34.827  13.814 -14.021  1.00  2.93           H  
ATOM    577  HA  HIS A  38      36.223  11.517 -15.273  1.00  2.93           H  
ATOM    578 1HB  HIS A  38      36.623  13.835 -16.102  1.00  2.93           H  
ATOM    579 2HB  HIS A  38      37.325  14.215 -14.532  1.00  2.93           H  
ATOM    580  HD2 HIS A  38      40.026  13.755 -14.400  1.00  2.93           H  
ATOM    581  HE1 HIS A  38      40.341  11.070 -17.697  1.00  2.93           H  
ATOM    582  HE2 HIS A  38      41.624  12.372 -15.915  1.00  2.93           H  
ATOM    583  N   ARG A  39      36.318  11.426 -12.286  1.00  2.75           N  
ATOM    584  CA  ARG A  39      36.928  10.840 -11.094  1.00  2.75           C  
ATOM    585  C   ARG A  39      37.941   9.756 -11.462  1.00  2.75           C  
ATOM    586  O   ARG A  39      39.038   9.697 -10.903  1.00  2.75           O  
ATOM    587  CB  ARG A  39      35.848  10.238 -10.208  1.00  2.75           C  
ATOM    588  CG  ARG A  39      36.332   9.593  -8.930  1.00  2.75           C  
ATOM    589  CD  ARG A  39      35.190   9.081  -8.123  1.00  2.75           C  
ATOM    590  NE  ARG A  39      35.632   8.398  -6.917  1.00  2.75           N  
ATOM    591  CZ  ARG A  39      34.813   7.774  -6.045  1.00  2.75           C  
ATOM    592  NH1 ARG A  39      33.515   7.756  -6.256  1.00  2.75           N  
ATOM    593  NH2 ARG A  39      35.313   7.182  -4.974  1.00  2.75           N  
ATOM    594  H   ARG A  39      35.304  11.511 -12.305  1.00  2.75           H  
ATOM    595  HA  ARG A  39      37.441  11.628 -10.543  1.00  2.75           H  
ATOM    596 1HB  ARG A  39      35.151  11.018  -9.919  1.00  2.75           H  
ATOM    597 2HB  ARG A  39      35.287   9.494 -10.770  1.00  2.75           H  
ATOM    598 1HG  ARG A  39      36.985   8.754  -9.177  1.00  2.75           H  
ATOM    599 2HG  ARG A  39      36.882  10.324  -8.337  1.00  2.75           H  
ATOM    600 1HD  ARG A  39      34.555   9.917  -7.827  1.00  2.75           H  
ATOM    601 2HD  ARG A  39      34.608   8.382  -8.717  1.00  2.75           H  
ATOM    602  HE  ARG A  39      36.623   8.391  -6.716  1.00  2.75           H  
ATOM    603 1HH1 ARG A  39      33.129   8.208  -7.073  1.00  2.75           H  
ATOM    604 2HH1 ARG A  39      32.903   7.289  -5.601  1.00  2.75           H  
ATOM    605 1HH2 ARG A  39      36.309   7.195  -4.808  1.00  2.75           H  
ATOM    606 2HH2 ARG A  39      34.698   6.717  -4.323  1.00  2.75           H  
ATOM    607  N   SER A  40      37.562   8.891 -12.396  1.00  2.57           N  
ATOM    608  CA  SER A  40      38.454   7.861 -12.893  1.00  2.57           C  
ATOM    609  C   SER A  40      39.299   8.426 -14.009  1.00  2.57           C  
ATOM    610  O   SER A  40      38.792   9.150 -14.862  1.00  2.57           O  
ATOM    611  CB  SER A  40      37.695   6.681 -13.456  1.00  2.57           C  
ATOM    612  OG  SER A  40      38.590   5.798 -14.115  1.00  2.57           O  
ATOM    613  H   SER A  40      36.640   8.986 -12.796  1.00  2.57           H  
ATOM    614  HA  SER A  40      39.107   7.531 -12.083  1.00  2.57           H  
ATOM    615 1HB  SER A  40      37.194   6.161 -12.657  1.00  2.57           H  
ATOM    616 2HB  SER A  40      36.933   7.034 -14.156  1.00  2.57           H  
ATOM    617  HG  SER A  40      38.053   5.226 -14.676  1.00  2.57           H  
ATOM    618  N   LEU A  41      40.537   7.972 -14.127  1.00  2.41           N  
ATOM    619  CA  LEU A  41      41.361   8.416 -15.245  1.00  2.41           C  
ATOM    620  C   LEU A  41      40.750   8.020 -16.582  1.00  2.41           C  
ATOM    621  O   LEU A  41      41.099   8.590 -17.605  1.00  2.41           O  
ATOM    622  CB  LEU A  41      42.783   7.852 -15.176  1.00  2.41           C  
ATOM    623  CG  LEU A  41      43.656   8.378 -14.049  1.00  2.41           C  
ATOM    624  CD1 LEU A  41      44.990   7.634 -14.060  1.00  2.41           C  
ATOM    625  CD2 LEU A  41      43.858   9.871 -14.237  1.00  2.41           C  
ATOM    626  H   LEU A  41      40.912   7.355 -13.421  1.00  2.41           H  
ATOM    627  HA  LEU A  41      41.421   9.503 -15.206  1.00  2.41           H  
ATOM    628 1HB  LEU A  41      42.719   6.770 -15.071  1.00  2.41           H  
ATOM    629 2HB  LEU A  41      43.288   8.073 -16.118  1.00  2.41           H  
ATOM    630  HG  LEU A  41      43.171   8.193 -13.091  1.00  2.41           H  
ATOM    631 1HD1 LEU A  41      45.620   8.005 -13.251  1.00  2.41           H  
ATOM    632 2HD1 LEU A  41      44.815   6.568 -13.924  1.00  2.41           H  
ATOM    633 3HD1 LEU A  41      45.486   7.806 -15.012  1.00  2.41           H  
ATOM    634 1HD2 LEU A  41      44.481  10.260 -13.433  1.00  2.41           H  
ATOM    635 2HD2 LEU A  41      44.347  10.057 -15.198  1.00  2.41           H  
ATOM    636 3HD2 LEU A  41      42.887  10.374 -14.222  1.00  2.41           H  
ATOM    637  N   SER A  42      39.897   6.987 -16.574  1.00  2.28           N  
ATOM    638  CA  SER A  42      39.233   6.483 -17.767  1.00  2.28           C  
ATOM    639  C   SER A  42      37.962   7.262 -18.136  1.00  2.28           C  
ATOM    640  O   SER A  42      37.344   6.975 -19.158  1.00  2.28           O  
ATOM    641  CB  SER A  42      38.878   5.016 -17.576  1.00  2.28           C  
ATOM    642  OG  SER A  42      37.892   4.850 -16.578  1.00  2.28           O  
ATOM    643  H   SER A  42      39.652   6.564 -15.682  1.00  2.28           H  
ATOM    644  HA  SER A  42      39.929   6.560 -18.597  1.00  2.28           H  
ATOM    645 1HB  SER A  42      38.518   4.603 -18.516  1.00  2.28           H  
ATOM    646 2HB  SER A  42      39.775   4.466 -17.297  1.00  2.28           H  
ATOM    647  HG  SER A  42      38.205   5.359 -15.836  1.00  2.28           H  
ATOM    648  N   GLY A  43      37.518   8.183 -17.271  1.00  2.19           N  
ATOM    649  CA  GLY A  43      36.257   8.897 -17.476  1.00  2.19           C  
ATOM    650  C   GLY A  43      36.199   9.714 -18.764  1.00  2.19           C  
ATOM    651  O   GLY A  43      35.427   9.406 -19.657  1.00  2.19           O  
ATOM    652  H   GLY A  43      38.070   8.422 -16.450  1.00  2.19           H  
ATOM    653 1HA  GLY A  43      35.437   8.177 -17.474  1.00  2.19           H  
ATOM    654 2HA  GLY A  43      36.086   9.556 -16.625  1.00  2.19           H  
ATOM    655  N   CYS A  44      37.020  10.741 -18.882  1.00  2.19           N  
ATOM    656  CA  CYS A  44      37.074  11.574 -20.086  1.00  2.19           C  
ATOM    657  C   CYS A  44      37.630  10.811 -21.296  1.00  2.19           C  
ATOM    658  O   CYS A  44      38.633  10.134 -21.141  1.00  2.19           O  
ATOM    659  CB  CYS A  44      37.939  12.793 -19.849  1.00  2.19           C  
ATOM    660  SG  CYS A  44      37.984  13.873 -21.214  1.00  2.19           S  
ATOM    661  H   CYS A  44      37.623  10.992 -18.101  1.00  2.19           H  
ATOM    662  HA  CYS A  44      36.088  11.931 -20.284  1.00  2.19           H  
ATOM    663 1HB  CYS A  44      37.560  13.357 -18.993  1.00  2.19           H  
ATOM    664 2HB  CYS A  44      38.956  12.486 -19.624  1.00  2.19           H  
ATOM    665  HG  CYS A  44      36.713  14.290 -21.085  1.00  2.19           H  
ATOM    666  N   PRO A  45      37.048  10.901 -22.519  1.00  2.28           N  
ATOM    667  CA  PRO A  45      37.569  10.276 -23.741  1.00  2.28           C  
ATOM    668  C   PRO A  45      39.071  10.549 -23.963  1.00  2.28           C  
ATOM    669  O   PRO A  45      39.789   9.692 -24.503  1.00  2.28           O  
ATOM    670  CB  PRO A  45      36.715  10.952 -24.823  1.00  2.28           C  
ATOM    671  CG  PRO A  45      35.393  11.231 -24.133  1.00  2.28           C  
ATOM    672  CD  PRO A  45      35.758  11.614 -22.716  1.00  2.28           C  
ATOM    673  HA  PRO A  45      37.382   9.204 -23.698  1.00  2.28           H  
ATOM    674 1HB  PRO A  45      37.218  11.860 -25.186  1.00  2.28           H  
ATOM    675 2HB  PRO A  45      36.610  10.274 -25.682  1.00  2.28           H  
ATOM    676 1HG  PRO A  45      34.861  12.039 -24.656  1.00  2.28           H  
ATOM    677 2HG  PRO A  45      34.746  10.342 -24.178  1.00  2.28           H  
ATOM    678 1HD  PRO A  45      35.855  12.701 -22.630  1.00  2.28           H  
ATOM    679 2HD  PRO A  45      34.993  11.217 -22.048  1.00  2.28           H  
ATOM    680  N   LEU A  46      39.566  11.690 -23.466  1.00  2.49           N  
ATOM    681  CA  LEU A  46      40.968  12.100 -23.572  1.00  2.49           C  
ATOM    682  C   LEU A  46      41.878  11.207 -22.738  1.00  2.49           C  
ATOM    683  O   LEU A  46      43.106  11.321 -22.799  1.00  2.49           O  
ATOM    684  CB  LEU A  46      41.166  13.520 -23.081  1.00  2.49           C  
ATOM    685  CG  LEU A  46      40.917  14.620 -24.066  1.00  2.49           C  
ATOM    686  CD1 LEU A  46      41.976  14.570 -25.144  1.00  2.49           C  
ATOM    687  CD2 LEU A  46      39.524  14.473 -24.662  1.00  2.49           C  
ATOM    688  H   LEU A  46      38.935  12.333 -23.010  1.00  2.49           H  
ATOM    689  HA  LEU A  46      41.271  12.030 -24.616  1.00  2.49           H  
ATOM    690 1HB  LEU A  46      40.555  13.684 -22.223  1.00  2.49           H  
ATOM    691 2HB  LEU A  46      42.202  13.611 -22.763  1.00  2.49           H  
ATOM    692  HG  LEU A  46      40.991  15.568 -23.561  1.00  2.49           H  
ATOM    693 1HD1 LEU A  46      41.804  15.382 -25.854  1.00  2.49           H  
ATOM    694 2HD1 LEU A  46      42.959  14.687 -24.691  1.00  2.49           H  
ATOM    695 3HD1 LEU A  46      41.924  13.615 -25.664  1.00  2.49           H  
ATOM    696 1HD2 LEU A  46      39.355  15.283 -25.374  1.00  2.49           H  
ATOM    697 2HD2 LEU A  46      39.449  13.516 -25.176  1.00  2.49           H  
ATOM    698 3HD2 LEU A  46      38.779  14.521 -23.887  1.00  2.49           H  
ATOM    699  N   ALA A  47      41.286  10.278 -21.995  1.00  2.83           N  
ATOM    700  CA  ALA A  47      42.009   9.314 -21.201  1.00  2.83           C  
ATOM    701  C   ALA A  47      42.991   8.571 -22.087  1.00  2.83           C  
ATOM    702  O   ALA A  47      44.083   8.221 -21.651  1.00  2.83           O  
ATOM    703  CB  ALA A  47      41.049   8.340 -20.563  1.00  2.83           C  
ATOM    704  H   ALA A  47      40.271  10.234 -21.959  1.00  2.83           H  
ATOM    705  HA  ALA A  47      42.559   9.841 -20.422  1.00  2.83           H  
ATOM    706 1HB  ALA A  47      41.609   7.627 -19.965  1.00  2.83           H  
ATOM    707 2HB  ALA A  47      40.353   8.884 -19.928  1.00  2.83           H  
ATOM    708 3HB  ALA A  47      40.490   7.812 -21.332  1.00  2.83           H  
ATOM    709  N   ASP A  48      42.634   8.375 -23.366  1.00  3.26           N  
ATOM    710  CA  ASP A  48      43.532   7.712 -24.304  1.00  3.26           C  
ATOM    711  C   ASP A  48      44.847   8.448 -24.497  1.00  3.26           C  
ATOM    712  O   ASP A  48      45.836   7.827 -24.883  1.00  3.26           O  
ATOM    713  CB  ASP A  48      42.892   7.510 -25.679  1.00  3.26           C  
ATOM    714  CG  ASP A  48      43.884   6.818 -26.677  1.00  3.26           C  
ATOM    715  OD1 ASP A  48      44.371   5.735 -26.383  1.00  3.26           O  
ATOM    716  OD2 ASP A  48      44.115   7.382 -27.738  1.00  3.26           O  
ATOM    717  H   ASP A  48      41.724   8.712 -23.692  1.00  3.26           H  
ATOM    718  HA  ASP A  48      43.762   6.727 -23.905  1.00  3.26           H  
ATOM    719 1HB  ASP A  48      41.994   6.899 -25.580  1.00  3.26           H  
ATOM    720 2HB  ASP A  48      42.592   8.477 -26.085  1.00  3.26           H  
ATOM    721  N   LYS A  49      44.848   9.766 -24.318  1.00  3.73           N  
ATOM    722  CA  LYS A  49      46.041  10.555 -24.525  1.00  3.73           C  
ATOM    723  C   LYS A  49      46.740  10.767 -23.188  1.00  3.73           C  
ATOM    724  O   LYS A  49      47.946  11.057 -23.126  1.00  3.73           O  
ATOM    725  CB  LYS A  49      45.678  11.886 -25.170  1.00  3.73           C  
ATOM    726  CG  LYS A  49      44.931  11.713 -26.495  1.00  3.73           C  
ATOM    727  CD  LYS A  49      45.743  10.898 -27.504  1.00  3.73           C  
ATOM    728  CE  LYS A  49      44.990  10.741 -28.828  1.00  3.73           C  
ATOM    729  NZ  LYS A  49      45.739   9.896 -29.797  1.00  3.73           N  
ATOM    730  H   LYS A  49      44.015  10.232 -23.980  1.00  3.73           H  
ATOM    731  HA  LYS A  49      46.709  10.013 -25.185  1.00  3.73           H  
ATOM    732 1HB  LYS A  49      45.036  12.454 -24.491  1.00  3.73           H  
ATOM    733 2HB  LYS A  49      46.577  12.472 -25.349  1.00  3.73           H  
ATOM    734 1HG  LYS A  49      43.985  11.199 -26.305  1.00  3.73           H  
ATOM    735 2HG  LYS A  49      44.711  12.692 -26.919  1.00  3.73           H  
ATOM    736 1HD  LYS A  49      46.704  11.381 -27.687  1.00  3.73           H  
ATOM    737 2HD  LYS A  49      45.929   9.898 -27.097  1.00  3.73           H  
ATOM    738 1HE  LYS A  49      44.025  10.273 -28.632  1.00  3.73           H  
ATOM    739 2HE  LYS A  49      44.827  11.725 -29.267  1.00  3.73           H  
ATOM    740 1HZ  LYS A  49      45.208   9.812 -30.649  1.00  3.73           H  
ATOM    741 2HZ  LYS A  49      46.630  10.320 -29.993  1.00  3.73           H  
ATOM    742 3HZ  LYS A  49      45.885   8.970 -29.397  1.00  3.73           H  
ATOM    743  N   SER A  50      45.978  10.645 -22.103  1.00  4.17           N  
ATOM    744  CA  SER A  50      46.551  10.904 -20.803  1.00  4.17           C  
ATOM    745  C   SER A  50      47.631   9.888 -20.547  1.00  4.17           C  
ATOM    746  O   SER A  50      47.661   8.825 -21.162  1.00  4.17           O  
ATOM    747  CB  SER A  50      45.510  10.816 -19.701  1.00  4.17           C  
ATOM    748  OG  SER A  50      45.072   9.491 -19.483  1.00  4.17           O  
ATOM    749  H   SER A  50      44.988  10.422 -22.198  1.00  4.17           H  
ATOM    750  HA  SER A  50      46.995  11.900 -20.800  1.00  4.17           H  
ATOM    751 1HB  SER A  50      45.927  11.215 -18.779  1.00  4.17           H  
ATOM    752 2HB  SER A  50      44.656  11.435 -19.975  1.00  4.17           H  
ATOM    753  HG  SER A  50      44.811   9.114 -20.351  1.00  4.17           H  
ATOM    754  N   LEU A  51      48.553  10.251 -19.669  1.00  4.56           N  
ATOM    755  CA  LEU A  51      49.689   9.430 -19.259  1.00  4.56           C  
ATOM    756  C   LEU A  51      50.734   9.244 -20.383  1.00  4.56           C  
ATOM    757  O   LEU A  51      51.880   8.880 -20.112  1.00  4.56           O  
ATOM    758  CB  LEU A  51      49.200   8.050 -18.775  1.00  4.56           C  
ATOM    759  CG  LEU A  51      48.091   8.062 -17.664  1.00  4.56           C  
ATOM    760  CD1 LEU A  51      47.701   6.636 -17.339  1.00  4.56           C  
ATOM    761  CD2 LEU A  51      48.589   8.786 -16.435  1.00  4.56           C  
ATOM    762  H   LEU A  51      48.445  11.152 -19.230  1.00  4.56           H  
ATOM    763  HA  LEU A  51      50.177   9.931 -18.428  1.00  4.56           H  
ATOM    764 1HB  LEU A  51      48.841   7.466 -19.613  1.00  4.56           H  
ATOM    765 2HB  LEU A  51      50.061   7.523 -18.361  1.00  4.56           H  
ATOM    766  HG  LEU A  51      47.203   8.567 -18.038  1.00  4.56           H  
ATOM    767 1HD1 LEU A  51      46.919   6.634 -16.582  1.00  4.56           H  
ATOM    768 2HD1 LEU A  51      47.331   6.152 -18.242  1.00  4.56           H  
ATOM    769 3HD1 LEU A  51      48.569   6.097 -16.964  1.00  4.56           H  
ATOM    770 1HD2 LEU A  51      47.809   8.792 -15.673  1.00  4.56           H  
ATOM    771 2HD2 LEU A  51      49.472   8.278 -16.047  1.00  4.56           H  
ATOM    772 3HD2 LEU A  51      48.844   9.811 -16.699  1.00  4.56           H  
ATOM    773  N   ARG A  52      50.416   9.609 -21.639  1.00  4.89           N  
ATOM    774  CA  ARG A  52      51.372   9.407 -22.723  1.00  4.89           C  
ATOM    775  C   ARG A  52      52.420  10.495 -22.716  1.00  4.89           C  
ATOM    776  O   ARG A  52      53.439  10.401 -23.393  1.00  4.89           O  
ATOM    777  CB  ARG A  52      50.679   9.370 -24.073  1.00  4.89           C  
ATOM    778  CG  ARG A  52      49.756   8.169 -24.300  1.00  4.89           C  
ATOM    779  CD  ARG A  52      49.199   8.200 -25.672  1.00  4.89           C  
ATOM    780  NE  ARG A  52      48.205   7.155 -25.923  1.00  4.89           N  
ATOM    781  CZ  ARG A  52      48.457   5.904 -26.365  1.00  4.89           C  
ATOM    782  NH1 ARG A  52      49.698   5.526 -26.603  1.00  4.89           N  
ATOM    783  NH2 ARG A  52      47.452   5.046 -26.573  1.00  4.89           N  
ATOM    784  H   ARG A  52      49.484   9.963 -21.880  1.00  4.89           H  
ATOM    785  HA  ARG A  52      51.873   8.456 -22.577  1.00  4.89           H  
ATOM    786 1HB  ARG A  52      50.081  10.271 -24.195  1.00  4.89           H  
ATOM    787 2HB  ARG A  52      51.429   9.371 -24.860  1.00  4.89           H  
ATOM    788 1HG  ARG A  52      50.308   7.243 -24.164  1.00  4.89           H  
ATOM    789 2HG  ARG A  52      48.922   8.211 -23.586  1.00  4.89           H  
ATOM    790 1HD  ARG A  52      48.725   9.162 -25.839  1.00  4.89           H  
ATOM    791 2HD  ARG A  52      50.007   8.075 -26.385  1.00  4.89           H  
ATOM    792  HE  ARG A  52      47.230   7.397 -25.719  1.00  4.89           H  
ATOM    793 1HH1 ARG A  52      50.458   6.172 -26.448  1.00  4.89           H  
ATOM    794 2HH1 ARG A  52      49.886   4.592 -26.937  1.00  4.89           H  
ATOM    795 1HH2 ARG A  52      46.452   5.320 -26.423  1.00  4.89           H  
ATOM    796 2HH2 ARG A  52      47.648   4.121 -26.907  1.00  4.89           H  
ATOM    797  N   ASN A  53      52.171  11.520 -21.910  1.00  5.18           N  
ATOM    798  CA  ASN A  53      53.096  12.619 -21.745  1.00  5.18           C  
ATOM    799  C   ASN A  53      53.945  12.388 -20.498  1.00  5.18           C  
ATOM    800  O   ASN A  53      54.712  13.263 -20.090  1.00  5.18           O  
ATOM    801  CB  ASN A  53      52.340  13.929 -21.653  1.00  5.18           C  
ATOM    802  CG  ASN A  53      51.669  14.301 -22.952  1.00  5.18           C  
ATOM    803  OD1 ASN A  53      52.227  14.105 -24.038  1.00  5.18           O  
ATOM    804  ND2 ASN A  53      50.477  14.835 -22.855  1.00  5.18           N  
ATOM    805  H   ASN A  53      51.303  11.527 -21.398  1.00  5.18           H  
ATOM    806  HA  ASN A  53      53.771  12.652 -22.603  1.00  5.18           H  
ATOM    807 1HB  ASN A  53      51.584  13.855 -20.870  1.00  5.18           H  
ATOM    808 2HB  ASN A  53      53.029  14.724 -21.369  1.00  5.18           H  
ATOM    809 1HD2 ASN A  53      49.981  15.104 -23.683  1.00  5.18           H  
ATOM    810 2HD2 ASN A  53      50.063  14.977 -21.958  1.00  5.18           H  
ATOM    811  N   LEU A  54      53.789  11.215 -19.877  1.00  5.43           N  
ATOM    812  CA  LEU A  54      54.574  10.848 -18.716  1.00  5.43           C  
ATOM    813  C   LEU A  54      55.483   9.681 -19.103  1.00  5.43           C  
ATOM    814  O   LEU A  54      56.700   9.663 -18.842  1.00  5.43           O  
ATOM    815  CB  LEU A  54      53.653  10.414 -17.572  1.00  5.43           C  
ATOM    816  CG  LEU A  54      52.635  11.454 -17.074  1.00  5.43           C  
ATOM    817  CD1 LEU A  54      51.794  10.818 -15.992  1.00  5.43           C  
ATOM    818  CD2 LEU A  54      53.337  12.688 -16.570  1.00  5.43           C  
ATOM    819  H   LEU A  54      53.129  10.526 -20.228  1.00  5.43           H  
ATOM    820  HA  LEU A  54      55.181  11.695 -18.413  1.00  5.43           H  
ATOM    821 1HB  LEU A  54      53.090   9.535 -17.894  1.00  5.43           H  
ATOM    822 2HB  LEU A  54      54.270  10.125 -16.724  1.00  5.43           H  
ATOM    823  HG  LEU A  54      51.974  11.729 -17.895  1.00  5.43           H  
ATOM    824 1HD1 LEU A  54      51.045  11.527 -15.643  1.00  5.43           H  
ATOM    825 2HD1 LEU A  54      51.304   9.938 -16.388  1.00  5.43           H  
ATOM    826 3HD1 LEU A  54      52.433  10.525 -15.161  1.00  5.43           H  
ATOM    827 1HD2 LEU A  54      52.599  13.412 -16.223  1.00  5.43           H  
ATOM    828 2HD2 LEU A  54      53.995  12.422 -15.743  1.00  5.43           H  
ATOM    829 3HD2 LEU A  54      53.926  13.132 -17.377  1.00  5.43           H  
ATOM    830  N   MET A  55      54.873   8.702 -19.785  1.00  5.68           N  
ATOM    831  CA  MET A  55      55.585   7.507 -20.204  1.00  5.68           C  
ATOM    832  C   MET A  55      56.660   7.890 -21.201  1.00  5.68           C  
ATOM    833  O   MET A  55      56.390   8.537 -22.206  1.00  5.68           O  
ATOM    834  CB  MET A  55      54.606   6.507 -20.818  1.00  5.68           C  
ATOM    835  CG  MET A  55      53.593   5.937 -19.819  1.00  5.68           C  
ATOM    836  SD  MET A  55      52.477   4.705 -20.544  1.00  5.68           S  
ATOM    837  CE  MET A  55      51.442   5.713 -21.600  1.00  5.68           C  
ATOM    838  H   MET A  55      53.878   8.773 -19.982  1.00  5.68           H  
ATOM    839  HA  MET A  55      56.065   7.057 -19.337  1.00  5.68           H  
ATOM    840 1HB  MET A  55      54.047   6.994 -21.622  1.00  5.68           H  
ATOM    841 2HB  MET A  55      55.158   5.676 -21.255  1.00  5.68           H  
ATOM    842 1HG  MET A  55      54.129   5.471 -18.994  1.00  5.68           H  
ATOM    843 2HG  MET A  55      52.992   6.747 -19.412  1.00  5.68           H  
ATOM    844 1HE  MET A  55      50.709   5.086 -22.103  1.00  5.68           H  
ATOM    845 2HE  MET A  55      50.928   6.457 -21.001  1.00  5.68           H  
ATOM    846 3HE  MET A  55      52.065   6.204 -22.341  1.00  5.68           H  
ATOM    847  N   ALA A  56      57.898   7.512 -20.896  1.00  6.00           N  
ATOM    848  CA  ALA A  56      59.078   7.842 -21.703  1.00  6.00           C  
ATOM    849  C   ALA A  56      59.272   9.360 -21.886  1.00  6.00           C  
ATOM    850  O   ALA A  56      60.001   9.790 -22.782  1.00  6.00           O  
ATOM    851  CB  ALA A  56      58.988   7.173 -23.068  1.00  6.00           C  
ATOM    852  H   ALA A  56      58.037   6.982 -20.047  1.00  6.00           H  
ATOM    853  HA  ALA A  56      59.955   7.459 -21.177  1.00  6.00           H  
ATOM    854 1HB  ALA A  56      59.891   7.393 -23.635  1.00  6.00           H  
ATOM    855 2HB  ALA A  56      58.896   6.096 -22.938  1.00  6.00           H  
ATOM    856 3HB  ALA A  56      58.127   7.546 -23.616  1.00  6.00           H  
ATOM    857  N   ALA A  57      58.643  10.168 -21.022  1.00  6.42           N  
ATOM    858  CA  ALA A  57      58.799  11.615 -21.029  1.00  6.42           C  
ATOM    859  C   ALA A  57      59.665  12.027 -19.856  1.00  6.42           C  
ATOM    860  O   ALA A  57      60.552  12.871 -19.977  1.00  6.42           O  
ATOM    861  CB  ALA A  57      57.456  12.297 -20.956  1.00  6.42           C  
ATOM    862  H   ALA A  57      58.022   9.761 -20.327  1.00  6.42           H  
ATOM    863  HA  ALA A  57      59.303  11.905 -21.951  1.00  6.42           H  
ATOM    864 1HB  ALA A  57      57.587  13.378 -20.969  1.00  6.42           H  
ATOM    865 2HB  ALA A  57      56.841  11.994 -21.804  1.00  6.42           H  
ATOM    866 3HB  ALA A  57      56.969  12.015 -20.039  1.00  6.42           H  
ATOM    867  N   HIS A  58      59.410  11.384 -18.714  1.00  6.94           N  
ATOM    868  CA  HIS A  58      60.153  11.660 -17.488  1.00  6.94           C  
ATOM    869  C   HIS A  58      61.021  10.463 -17.084  1.00  6.94           C  
ATOM    870  O   HIS A  58      61.400  10.320 -15.919  1.00  6.94           O  
ATOM    871  CB  HIS A  58      59.206  12.017 -16.343  1.00  6.94           C  
ATOM    872  CG  HIS A  58      58.391  13.240 -16.600  1.00  6.94           C  
ATOM    873  ND1 HIS A  58      58.939  14.502 -16.695  1.00  6.94           N  
ATOM    874  CD2 HIS A  58      57.064  13.394 -16.751  1.00  6.94           C  
ATOM    875  CE1 HIS A  58      57.976  15.381 -16.910  1.00  6.94           C  
ATOM    876  NE2 HIS A  58      56.828  14.734 -16.945  1.00  6.94           N  
ATOM    877  H   HIS A  58      58.635  10.721 -18.690  1.00  6.94           H  
ATOM    878  HA  HIS A  58      60.819  12.507 -17.648  1.00  6.94           H  
ATOM    879 1HB  HIS A  58      58.527  11.183 -16.162  1.00  6.94           H  
ATOM    880 2HB  HIS A  58      59.784  12.176 -15.432  1.00  6.94           H  
ATOM    881  HD1 HIS A  58      59.910  14.736 -16.616  1.00  6.94           H  
ATOM    882  HD2 HIS A  58      56.248  12.686 -16.734  1.00  6.94           H  
ATOM    883  HE1 HIS A  58      58.203  16.442 -17.020  1.00  6.94           H  
ATOM    884  N   SER A  59      61.318   9.597 -18.053  1.00  7.53           N  
ATOM    885  CA  SER A  59      62.133   8.405 -17.828  1.00  7.53           C  
ATOM    886  C   SER A  59      62.738   7.923 -19.140  1.00  7.53           C  
ATOM    887  O   SER A  59      62.345   8.380 -20.213  1.00  7.53           O  
ATOM    888  CB  SER A  59      61.301   7.275 -17.245  1.00  7.53           C  
ATOM    889  OG  SER A  59      60.423   6.758 -18.210  1.00  7.53           O  
ATOM    890  H   SER A  59      60.973   9.792 -18.983  1.00  7.53           H  
ATOM    891  HA  SER A  59      62.943   8.654 -17.141  1.00  7.53           H  
ATOM    892 1HB  SER A  59      61.958   6.483 -16.884  1.00  7.53           H  
ATOM    893 2HB  SER A  59      60.733   7.644 -16.390  1.00  7.53           H  
ATOM    894  HG  SER A  59      60.992   6.287 -18.839  1.00  7.53           H  
ATOM    895  N   ALA A  60      63.683   6.998 -19.045  1.00  8.16           N  
ATOM    896  CA  ALA A  60      64.301   6.394 -20.219  1.00  8.16           C  
ATOM    897  C   ALA A  60      64.730   4.969 -19.884  1.00  8.16           C  
ATOM    898  O   ALA A  60      64.958   4.652 -18.706  1.00  8.16           O  
ATOM    899  OXT ALA A  60      64.483   4.079 -20.710  1.00  8.16           O  
ATOM    900  CB  ALA A  60      65.494   7.232 -20.683  1.00  8.16           C  
ATOM    901  H   ALA A  60      63.973   6.691 -18.127  1.00  8.16           H  
ATOM    902  HA  ALA A  60      63.560   6.350 -21.028  1.00  8.16           H  
ATOM    903 1HB  ALA A  60      65.934   6.770 -21.569  1.00  8.16           H  
ATOM    904 2HB  ALA A  60      65.162   8.246 -20.937  1.00  8.16           H  
ATOM    905 3HB  ALA A  60      66.243   7.284 -19.887  1.00  8.16           H  
ENDMDL

REMARK ID 639754 DOMAINID 633359 MODEL 3 line_14_b1
MODEL     3
ATOM      1  N   LEU A   1       1.710   0.987   0.959  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.273   1.213  -0.366  1.00 24.67           C  
ATOM      3  C   LEU A   1       3.528   2.064  -0.296  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.890   2.576   0.764  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.247   1.900  -1.281  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.067   1.143  -1.501  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -0.991   1.982  -2.367  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.228  -0.191  -2.170  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.329   0.053   1.008  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.435   1.092   1.654  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.976   1.659   1.135  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.539   0.249  -0.798  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.002   2.872  -0.855  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.696   2.061  -2.259  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.557   0.971  -0.542  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -1.929   1.447  -2.521  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -1.194   2.933  -1.875  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -0.519   2.161  -3.325  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -0.706  -0.732  -2.328  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       0.713  -0.017  -3.132  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.887  -0.780  -1.533  1.00 24.67           H  
ATOM     22  N   THR A   2       4.184   2.219  -1.440  1.00 24.30           N  
ATOM     23  CA  THR A   2       5.410   3.005  -1.566  1.00 24.30           C  
ATOM     24  C   THR A   2       5.234   4.164  -2.545  1.00 24.30           C  
ATOM     25  O   THR A   2       6.202   4.646  -3.130  1.00 24.30           O  
ATOM     26  CB  THR A   2       6.583   2.121  -2.011  1.00 24.30           C  
ATOM     27  OG1 THR A   2       6.257   1.484  -3.253  1.00 24.30           O  
ATOM     28  CG2 THR A   2       6.871   1.057  -0.961  1.00 24.30           C  
ATOM     29  H   THR A   2       3.837   1.763  -2.275  1.00 24.30           H  
ATOM     30  HA  THR A   2       5.654   3.429  -0.591  1.00 24.30           H  
ATOM     31  HB  THR A   2       7.469   2.741  -2.150  1.00 24.30           H  
ATOM     32  HG1 THR A   2       6.068   2.156  -3.917  1.00 24.30           H  
ATOM     33 1HG2 THR A   2       7.706   0.440  -1.289  1.00 24.30           H  
ATOM     34 2HG2 THR A   2       7.123   1.540  -0.016  1.00 24.30           H  
ATOM     35 3HG2 THR A   2       5.994   0.430  -0.823  1.00 24.30           H  
ATOM     36  N   ASN A   3       3.985   4.551  -2.777  1.00 22.95           N  
ATOM     37  CA  ASN A   3       3.674   5.644  -3.688  1.00 22.95           C  
ATOM     38  C   ASN A   3       3.880   6.992  -3.005  1.00 22.95           C  
ATOM     39  O   ASN A   3       3.609   7.134  -1.812  1.00 22.95           O  
ATOM     40  CB  ASN A   3       2.243   5.529  -4.186  1.00 22.95           C  
ATOM     41  CG  ASN A   3       2.006   4.323  -5.063  1.00 22.95           C  
ATOM     42  OD1 ASN A   3       2.917   3.800  -5.717  1.00 22.95           O  
ATOM     43  ND2 ASN A   3       0.778   3.882  -5.100  1.00 22.95           N  
ATOM     44  H   ASN A   3       3.240   4.100  -2.272  1.00 22.95           H  
ATOM     45  HA  ASN A   3       4.355   5.600  -4.539  1.00 22.95           H  
ATOM     46 1HB  ASN A   3       1.569   5.474  -3.332  1.00 22.95           H  
ATOM     47 2HB  ASN A   3       1.986   6.429  -4.747  1.00 22.95           H  
ATOM     48 1HD2 ASN A   3       0.545   3.092  -5.670  1.00 22.95           H  
ATOM     49 2HD2 ASN A   3       0.067   4.342  -4.568  1.00 22.95           H  
ATOM     50  N   PHE A   4       4.321   7.982  -3.776  1.00 20.47           N  
ATOM     51  CA  PHE A   4       4.511   9.337  -3.269  1.00 20.47           C  
ATOM     52  C   PHE A   4       3.774  10.358  -4.117  1.00 20.47           C  
ATOM     53  O   PHE A   4       3.596  10.164  -5.317  1.00 20.47           O  
ATOM     54  CB  PHE A   4       5.999   9.684  -3.221  1.00 20.47           C  
ATOM     55  CG  PHE A   4       6.776   8.834  -2.260  1.00 20.47           C  
ATOM     56  CD1 PHE A   4       7.308   7.619  -2.651  1.00 20.47           C  
ATOM     57  CD2 PHE A   4       6.971   9.249  -0.951  1.00 20.47           C  
ATOM     58  CE1 PHE A   4       8.011   6.835  -1.758  1.00 20.47           C  
ATOM     59  CE2 PHE A   4       7.676   8.467  -0.057  1.00 20.47           C  
ATOM     60  CZ  PHE A   4       8.195   7.257  -0.463  1.00 20.47           C  
ATOM     61  H   PHE A   4       4.533   7.787  -4.743  1.00 20.47           H  
ATOM     62  HA  PHE A   4       4.111   9.387  -2.255  1.00 20.47           H  
ATOM     63 1HB  PHE A   4       6.429   9.550  -4.208  1.00 20.47           H  
ATOM     64 2HB  PHE A   4       6.127  10.727  -2.943  1.00 20.47           H  
ATOM     65  HD1 PHE A   4       7.161   7.272  -3.675  1.00 20.47           H  
ATOM     66  HD2 PHE A   4       6.556  10.204  -0.628  1.00 20.47           H  
ATOM     67  HE1 PHE A   4       8.415   5.876  -2.085  1.00 20.47           H  
ATOM     68  HE2 PHE A   4       7.818   8.805   0.970  1.00 20.47           H  
ATOM     69  HZ  PHE A   4       8.749   6.637   0.241  1.00 20.47           H  
ATOM     70  N   LYS A   5       3.363  11.461  -3.491  1.00 17.22           N  
ATOM     71  CA  LYS A   5       2.712  12.561  -4.207  1.00 17.22           C  
ATOM     72  C   LYS A   5       3.644  13.237  -5.216  1.00 17.22           C  
ATOM     73  O   LYS A   5       3.194  13.731  -6.248  1.00 17.22           O  
ATOM     74  CB  LYS A   5       2.169  13.586  -3.216  1.00 17.22           C  
ATOM     75  CG  LYS A   5       0.966  13.090  -2.411  1.00 17.22           C  
ATOM     76  CD  LYS A   5       0.458  14.146  -1.435  1.00 17.22           C  
ATOM     77  CE  LYS A   5      -0.743  13.632  -0.648  1.00 17.22           C  
ATOM     78  NZ  LYS A   5      -1.239  14.634   0.331  1.00 17.22           N  
ATOM     79  H   LYS A   5       3.508  11.541  -2.494  1.00 17.22           H  
ATOM     80  HA  LYS A   5       1.870  12.149  -4.765  1.00 17.22           H  
ATOM     81 1HB  LYS A   5       2.953  13.870  -2.514  1.00 17.22           H  
ATOM     82 2HB  LYS A   5       1.869  14.486  -3.753  1.00 17.22           H  
ATOM     83 1HG  LYS A   5       0.158  12.822  -3.094  1.00 17.22           H  
ATOM     84 2HG  LYS A   5       1.248  12.201  -1.849  1.00 17.22           H  
ATOM     85 1HD  LYS A   5       1.254  14.410  -0.737  1.00 17.22           H  
ATOM     86 2HD  LYS A   5       0.167  15.042  -1.984  1.00 17.22           H  
ATOM     87 1HE  LYS A   5      -1.546  13.391  -1.344  1.00 17.22           H  
ATOM     88 2HE  LYS A   5      -0.457  12.727  -0.112  1.00 17.22           H  
ATOM     89 1HZ  LYS A   5      -2.032  14.257   0.829  1.00 17.22           H  
ATOM     90 2HZ  LYS A   5      -0.503  14.856   0.988  1.00 17.22           H  
ATOM     91 3HZ  LYS A   5      -1.516  15.473  -0.158  1.00 17.22           H  
ATOM     92  N   LEU A   6       4.938  13.281  -4.891  1.00 13.82           N  
ATOM     93  CA  LEU A   6       5.959  13.886  -5.748  1.00 13.82           C  
ATOM     94  C   LEU A   6       5.679  15.337  -6.137  1.00 13.82           C  
ATOM     95  O   LEU A   6       5.776  15.709  -7.305  1.00 13.82           O  
ATOM     96  CB  LEU A   6       6.144  13.022  -6.996  1.00 13.82           C  
ATOM     97  CG  LEU A   6       6.556  11.578  -6.700  1.00 13.82           C  
ATOM     98  CD1 LEU A   6       6.635  10.802  -7.985  1.00 13.82           C  
ATOM     99  CD2 LEU A   6       7.887  11.579  -5.963  1.00 13.82           C  
ATOM    100  H   LEU A   6       5.223  12.853  -4.025  1.00 13.82           H  
ATOM    101  HA  LEU A   6       6.899  13.875  -5.198  1.00 13.82           H  
ATOM    102 1HB  LEU A   6       5.216  12.998  -7.561  1.00 13.82           H  
ATOM    103 2HB  LEU A   6       6.909  13.464  -7.618  1.00 13.82           H  
ATOM    104  HG  LEU A   6       5.807  11.111  -6.082  1.00 13.82           H  
ATOM    105 1HD1 LEU A   6       6.915   9.770  -7.767  1.00 13.82           H  
ATOM    106 2HD1 LEU A   6       5.661  10.817  -8.477  1.00 13.82           H  
ATOM    107 3HD1 LEU A   6       7.380  11.250  -8.638  1.00 13.82           H  
ATOM    108 1HD2 LEU A   6       8.182  10.554  -5.741  1.00 13.82           H  
ATOM    109 2HD2 LEU A   6       8.650  12.049  -6.586  1.00 13.82           H  
ATOM    110 3HD2 LEU A   6       7.785  12.137  -5.032  1.00 13.82           H  
ATOM    111  N   LYS A   7       5.303  16.155  -5.158  1.00 10.85           N  
ATOM    112  CA  LYS A   7       5.065  17.570  -5.411  1.00 10.85           C  
ATOM    113  C   LYS A   7       6.368  18.348  -5.442  1.00 10.85           C  
ATOM    114  O   LYS A   7       7.181  18.241  -4.523  1.00 10.85           O  
ATOM    115  CB  LYS A   7       4.167  18.186  -4.334  1.00 10.85           C  
ATOM    116  CG  LYS A   7       3.831  19.673  -4.572  1.00 10.85           C  
ATOM    117  CD  LYS A   7       2.787  20.192  -3.582  1.00 10.85           C  
ATOM    118  CE  LYS A   7       3.371  20.340  -2.174  1.00 10.85           C  
ATOM    119  NZ  LYS A   7       2.390  20.947  -1.225  1.00 10.85           N  
ATOM    120  H   LYS A   7       5.208  15.790  -4.223  1.00 10.85           H  
ATOM    121  HA  LYS A   7       4.585  17.675  -6.384  1.00 10.85           H  
ATOM    122 1HB  LYS A   7       3.230  17.629  -4.278  1.00 10.85           H  
ATOM    123 2HB  LYS A   7       4.656  18.106  -3.365  1.00 10.85           H  
ATOM    124 1HG  LYS A   7       4.742  20.270  -4.461  1.00 10.85           H  
ATOM    125 2HG  LYS A   7       3.461  19.807  -5.587  1.00 10.85           H  
ATOM    126 1HD  LYS A   7       2.431  21.167  -3.918  1.00 10.85           H  
ATOM    127 2HD  LYS A   7       1.940  19.507  -3.547  1.00 10.85           H  
ATOM    128 1HE  LYS A   7       3.661  19.358  -1.802  1.00 10.85           H  
ATOM    129 2HE  LYS A   7       4.258  20.974  -2.220  1.00 10.85           H  
ATOM    130 1HZ  LYS A   7       2.811  21.029  -0.311  1.00 10.85           H  
ATOM    131 2HZ  LYS A   7       2.124  21.863  -1.556  1.00 10.85           H  
ATOM    132 3HZ  LYS A   7       1.570  20.359  -1.166  1.00 10.85           H  
ATOM    133  N   PHE A   8       6.547  19.155  -6.478  1.00  8.56           N  
ATOM    134  CA  PHE A   8       7.720  20.006  -6.578  1.00  8.56           C  
ATOM    135  C   PHE A   8       7.284  21.457  -6.626  1.00  8.56           C  
ATOM    136  O   PHE A   8       6.353  21.814  -7.347  1.00  8.56           O  
ATOM    137  CB  PHE A   8       8.552  19.646  -7.809  1.00  8.56           C  
ATOM    138  CG  PHE A   8       9.157  18.264  -7.730  1.00  8.56           C  
ATOM    139  CD1 PHE A   8       8.436  17.147  -8.118  1.00  8.56           C  
ATOM    140  CD2 PHE A   8      10.445  18.081  -7.257  1.00  8.56           C  
ATOM    141  CE1 PHE A   8       8.983  15.883  -8.036  1.00  8.56           C  
ATOM    142  CE2 PHE A   8      10.996  16.813  -7.173  1.00  8.56           C  
ATOM    143  CZ  PHE A   8      10.259  15.712  -7.563  1.00  8.56           C  
ATOM    144  H   PHE A   8       5.850  19.175  -7.209  1.00  8.56           H  
ATOM    145  HA  PHE A   8       8.338  19.864  -5.690  1.00  8.56           H  
ATOM    146 1HB  PHE A   8       7.926  19.695  -8.698  1.00  8.56           H  
ATOM    147 2HB  PHE A   8       9.359  20.367  -7.932  1.00  8.56           H  
ATOM    148  HD1 PHE A   8       7.417  17.272  -8.492  1.00  8.56           H  
ATOM    149  HD2 PHE A   8      11.025  18.952  -6.945  1.00  8.56           H  
ATOM    150  HE1 PHE A   8       8.397  15.023  -8.345  1.00  8.56           H  
ATOM    151  HE2 PHE A   8      12.011  16.683  -6.798  1.00  8.56           H  
ATOM    152  HZ  PHE A   8      10.689  14.714  -7.499  1.00  8.56           H  
ATOM    153  N   LEU A   9       7.972  22.298  -5.868  1.00  6.94           N  
ATOM    154  CA  LEU A   9       7.649  23.717  -5.810  1.00  6.94           C  
ATOM    155  C   LEU A   9       8.600  24.564  -6.651  1.00  6.94           C  
ATOM    156  O   LEU A   9       8.559  25.800  -6.632  1.00  6.94           O  
ATOM    157  CB  LEU A   9       7.642  24.158  -4.351  1.00  6.94           C  
ATOM    158  CG  LEU A   9       6.606  23.406  -3.486  1.00  6.94           C  
ATOM    159  CD1 LEU A   9       6.701  23.875  -2.051  1.00  6.94           C  
ATOM    160  CD2 LEU A   9       5.215  23.635  -4.061  1.00  6.94           C  
ATOM    161  H   LEU A   9       8.725  21.942  -5.295  1.00  6.94           H  
ATOM    162  HA  LEU A   9       6.644  23.855  -6.206  1.00  6.94           H  
ATOM    163 1HB  LEU A   9       8.630  23.988  -3.926  1.00  6.94           H  
ATOM    164 2HB  LEU A   9       7.419  25.223  -4.304  1.00  6.94           H  
ATOM    165  HG  LEU A   9       6.826  22.337  -3.502  1.00  6.94           H  
ATOM    166 1HD1 LEU A   9       5.979  23.333  -1.442  1.00  6.94           H  
ATOM    167 2HD1 LEU A   9       7.707  23.685  -1.673  1.00  6.94           H  
ATOM    168 3HD1 LEU A   9       6.490  24.942  -2.001  1.00  6.94           H  
ATOM    169 1HD2 LEU A   9       4.482  23.102  -3.466  1.00  6.94           H  
ATOM    170 2HD2 LEU A   9       4.987  24.700  -4.046  1.00  6.94           H  
ATOM    171 3HD2 LEU A   9       5.178  23.271  -5.090  1.00  6.94           H  
ATOM    172  N   SER A  10       9.441  23.900  -7.433  1.00  5.88           N  
ATOM    173  CA  SER A  10      10.422  24.580  -8.273  1.00  5.88           C  
ATOM    174  C   SER A  10       9.770  25.150  -9.525  1.00  5.88           C  
ATOM    175  O   SER A  10      10.002  24.679 -10.636  1.00  5.88           O  
ATOM    176  CB  SER A  10      11.529  23.624  -8.665  1.00  5.88           C  
ATOM    177  OG  SER A  10      12.230  23.176  -7.536  1.00  5.88           O  
ATOM    178  H   SER A  10       9.405  22.893  -7.433  1.00  5.88           H  
ATOM    179  HA  SER A  10      10.852  25.406  -7.705  1.00  5.88           H  
ATOM    180 1HB  SER A  10      11.101  22.773  -9.193  1.00  5.88           H  
ATOM    181 2HB  SER A  10      12.215  24.125  -9.350  1.00  5.88           H  
ATOM    182  HG  SER A  10      12.623  23.960  -7.142  1.00  5.88           H  
ATOM    183  N   LYS A  11       8.936  26.163  -9.321  1.00  5.24           N  
ATOM    184  CA  LYS A  11       8.182  26.798 -10.393  1.00  5.24           C  
ATOM    185  C   LYS A  11       8.751  28.170 -10.739  1.00  5.24           C  
ATOM    186  O   LYS A  11       8.712  28.590 -11.894  1.00  5.24           O  
ATOM    187  CB  LYS A  11       6.713  26.916  -9.991  1.00  5.24           C  
ATOM    188  CG  LYS A  11       6.037  25.572  -9.682  1.00  5.24           C  
ATOM    189  CD  LYS A  11       6.024  24.646 -10.896  1.00  5.24           C  
ATOM    190  CE  LYS A  11       5.275  23.348 -10.592  1.00  5.24           C  
ATOM    191  NZ  LYS A  11       5.288  22.410 -11.752  1.00  5.24           N  
ATOM    192  H   LYS A  11       8.799  26.447  -8.351  1.00  5.24           H  
ATOM    193  HA  LYS A  11       8.251  26.173 -11.284  1.00  5.24           H  
ATOM    194 1HB  LYS A  11       6.632  27.544  -9.102  1.00  5.24           H  
ATOM    195 2HB  LYS A  11       6.156  27.403 -10.789  1.00  5.24           H  
ATOM    196 1HG  LYS A  11       6.569  25.076  -8.869  1.00  5.24           H  
ATOM    197 2HG  LYS A  11       5.013  25.749  -9.362  1.00  5.24           H  
ATOM    198 1HD  LYS A  11       5.544  25.150 -11.736  1.00  5.24           H  
ATOM    199 2HD  LYS A  11       7.051  24.405 -11.177  1.00  5.24           H  
ATOM    200 1HE  LYS A  11       5.745  22.860  -9.737  1.00  5.24           H  
ATOM    201 2HE  LYS A  11       4.242  23.583 -10.340  1.00  5.24           H  
ATOM    202 1HZ  LYS A  11       4.786  21.569 -11.505  1.00  5.24           H  
ATOM    203 2HZ  LYS A  11       4.846  22.846 -12.549  1.00  5.24           H  
ATOM    204 3HZ  LYS A  11       6.245  22.178 -11.979  1.00  5.24           H  
ATOM    205  N   ASP A  12       9.343  28.845  -9.744  1.00  4.84           N  
ATOM    206  CA  ASP A  12       9.907  30.194  -9.912  1.00  4.84           C  
ATOM    207  C   ASP A  12      11.022  30.189 -10.947  1.00  4.84           C  
ATOM    208  O   ASP A  12      11.275  31.186 -11.626  1.00  4.84           O  
ATOM    209  CB  ASP A  12      10.448  30.723  -8.585  1.00  4.84           C  
ATOM    210  CG  ASP A  12       9.356  31.097  -7.592  1.00  4.84           C  
ATOM    211  OD1 ASP A  12       8.213  31.178  -7.982  1.00  4.84           O  
ATOM    212  OD2 ASP A  12       9.677  31.299  -6.449  1.00  4.84           O  
ATOM    213  H   ASP A  12       9.367  28.422  -8.828  1.00  4.84           H  
ATOM    214  HA  ASP A  12       9.118  30.859 -10.262  1.00  4.84           H  
ATOM    215 1HB  ASP A  12      11.092  29.971  -8.128  1.00  4.84           H  
ATOM    216 2HB  ASP A  12      11.063  31.603  -8.772  1.00  4.84           H  
ATOM    217  N   ILE A  13      11.660  29.033 -11.083  1.00  4.53           N  
ATOM    218  CA  ILE A  13      12.732  28.776 -12.026  1.00  4.53           C  
ATOM    219  C   ILE A  13      12.344  29.092 -13.462  1.00  4.53           C  
ATOM    220  O   ILE A  13      13.206  29.354 -14.294  1.00  4.53           O  
ATOM    221  CB  ILE A  13      13.217  27.327 -11.920  1.00  4.53           C  
ATOM    222  CG1 ILE A  13      14.536  27.171 -12.689  1.00  4.53           C  
ATOM    223  CG2 ILE A  13      12.150  26.375 -12.432  1.00  4.53           C  
ATOM    224  CD1 ILE A  13      15.678  27.968 -12.119  1.00  4.53           C  
ATOM    225  H   ILE A  13      11.364  28.274 -10.487  1.00  4.53           H  
ATOM    226  HA  ILE A  13      13.570  29.425 -11.760  1.00  4.53           H  
ATOM    227  HB  ILE A  13      13.419  27.099 -10.875  1.00  4.53           H  
ATOM    228 1HG1 ILE A  13      14.816  26.120 -12.699  1.00  4.53           H  
ATOM    229 2HG1 ILE A  13      14.383  27.497 -13.711  1.00  4.53           H  
ATOM    230 1HG2 ILE A  13      12.492  25.348 -12.329  1.00  4.53           H  
ATOM    231 2HG2 ILE A  13      11.242  26.512 -11.854  1.00  4.53           H  
ATOM    232 3HG2 ILE A  13      11.942  26.576 -13.473  1.00  4.53           H  
ATOM    233 1HD1 ILE A  13      16.575  27.813 -12.723  1.00  4.53           H  
ATOM    234 2HD1 ILE A  13      15.423  29.030 -12.127  1.00  4.53           H  
ATOM    235 3HD1 ILE A  13      15.873  27.653 -11.097  1.00  4.53           H  
ATOM    236  N   LYS A  14      11.047  29.098 -13.782  1.00  4.23           N  
ATOM    237  CA  LYS A  14      10.644  29.403 -15.146  1.00  4.23           C  
ATOM    238  C   LYS A  14      11.172  30.779 -15.583  1.00  4.23           C  
ATOM    239  O   LYS A  14      11.489  30.994 -16.755  1.00  4.23           O  
ATOM    240  CB  LYS A  14       9.122  29.382 -15.255  1.00  4.23           C  
ATOM    241  CG  LYS A  14       8.432  30.533 -14.523  1.00  4.23           C  
ATOM    242  CD  LYS A  14       6.926  30.397 -14.556  1.00  4.23           C  
ATOM    243  CE  LYS A  14       6.264  31.571 -13.859  1.00  4.23           C  
ATOM    244  NZ  LYS A  14       4.785  31.438 -13.831  1.00  4.23           N  
ATOM    245  H   LYS A  14      10.334  28.898 -13.077  1.00  4.23           H  
ATOM    246  HA  LYS A  14      11.056  28.644 -15.804  1.00  4.23           H  
ATOM    247 1HB  LYS A  14       8.823  29.402 -16.296  1.00  4.23           H  
ATOM    248 2HB  LYS A  14       8.748  28.455 -14.820  1.00  4.23           H  
ATOM    249 1HG  LYS A  14       8.771  30.569 -13.486  1.00  4.23           H  
ATOM    250 2HG  LYS A  14       8.694  31.474 -15.000  1.00  4.23           H  
ATOM    251 1HD  LYS A  14       6.578  30.342 -15.585  1.00  4.23           H  
ATOM    252 2HD  LYS A  14       6.642  29.477 -14.042  1.00  4.23           H  
ATOM    253 1HE  LYS A  14       6.637  31.628 -12.835  1.00  4.23           H  
ATOM    254 2HE  LYS A  14       6.528  32.490 -14.383  1.00  4.23           H  
ATOM    255 1HZ  LYS A  14       4.383  32.235 -13.358  1.00  4.23           H  
ATOM    256 2HZ  LYS A  14       4.430  31.393 -14.776  1.00  4.23           H  
ATOM    257 3HZ  LYS A  14       4.539  30.592 -13.336  1.00  4.23           H  
ATOM    258  N   LYS A  15      11.434  31.670 -14.625  1.00  3.92           N  
ATOM    259  CA  LYS A  15      11.936  33.003 -14.921  1.00  3.92           C  
ATOM    260  C   LYS A  15      13.307  32.966 -15.616  1.00  3.92           C  
ATOM    261  O   LYS A  15      13.701  33.935 -16.266  1.00  3.92           O  
ATOM    262  CB  LYS A  15      12.011  33.800 -13.623  1.00  3.92           C  
ATOM    263  CG  LYS A  15      10.637  34.123 -13.024  1.00  3.92           C  
ATOM    264  CD  LYS A  15      10.759  34.849 -11.694  1.00  3.92           C  
ATOM    265  CE  LYS A  15       9.387  35.144 -11.099  1.00  3.92           C  
ATOM    266  NZ  LYS A  15       9.485  35.807  -9.769  1.00  3.92           N  
ATOM    267  H   LYS A  15      11.253  31.431 -13.647  1.00  3.92           H  
ATOM    268  HA  LYS A  15      11.232  33.491 -15.594  1.00  3.92           H  
ATOM    269 1HB  LYS A  15      12.574  33.228 -12.882  1.00  3.92           H  
ATOM    270 2HB  LYS A  15      12.543  34.733 -13.795  1.00  3.92           H  
ATOM    271 1HG  LYS A  15      10.073  34.742 -13.719  1.00  3.92           H  
ATOM    272 2HG  LYS A  15      10.090  33.190 -12.866  1.00  3.92           H  
ATOM    273 1HD  LYS A  15      11.318  34.216 -10.998  1.00  3.92           H  
ATOM    274 2HD  LYS A  15      11.303  35.783 -11.828  1.00  3.92           H  
ATOM    275 1HE  LYS A  15       8.837  35.794 -11.778  1.00  3.92           H  
ATOM    276 2HE  LYS A  15       8.840  34.205 -10.985  1.00  3.92           H  
ATOM    277 1HZ  LYS A  15       8.557  35.982  -9.410  1.00  3.92           H  
ATOM    278 2HZ  LYS A  15       9.985  35.196  -9.130  1.00  3.92           H  
ATOM    279 3HZ  LYS A  15       9.982  36.682  -9.860  1.00  3.92           H  
ATOM    280  N   GLU A  16      14.044  31.859 -15.447  1.00  3.61           N  
ATOM    281  CA  GLU A  16      15.360  31.666 -16.039  1.00  3.61           C  
ATOM    282  C   GLU A  16      15.301  30.754 -17.278  1.00  3.61           C  
ATOM    283  O   GLU A  16      16.317  30.526 -17.938  1.00  3.61           O  
ATOM    284  CB  GLU A  16      16.307  31.037 -15.007  1.00  3.61           C  
ATOM    285  CG  GLU A  16      16.547  31.893 -13.761  1.00  3.61           C  
ATOM    286  CD  GLU A  16      17.525  31.276 -12.771  1.00  3.61           C  
ATOM    287  OE1 GLU A  16      18.020  30.203 -13.025  1.00  3.61           O  
ATOM    288  OE2 GLU A  16      17.765  31.888 -11.756  1.00  3.61           O  
ATOM    289  H   GLU A  16      13.660  31.086 -14.907  1.00  3.61           H  
ATOM    290  HA  GLU A  16      15.752  32.635 -16.344  1.00  3.61           H  
ATOM    291 1HB  GLU A  16      15.894  30.079 -14.681  1.00  3.61           H  
ATOM    292 2HB  GLU A  16      17.271  30.835 -15.472  1.00  3.61           H  
ATOM    293 1HG  GLU A  16      16.922  32.868 -14.069  1.00  3.61           H  
ATOM    294 2HG  GLU A  16      15.587  32.045 -13.264  1.00  3.61           H  
ATOM    295  N   LEU A  17      14.125  30.174 -17.538  1.00  3.31           N  
ATOM    296  CA  LEU A  17      13.947  29.177 -18.590  1.00  3.31           C  
ATOM    297  C   LEU A  17      13.111  29.663 -19.772  1.00  3.31           C  
ATOM    298  O   LEU A  17      13.257  29.160 -20.882  1.00  3.31           O  
ATOM    299  CB  LEU A  17      13.289  27.940 -17.988  1.00  3.31           C  
ATOM    300  CG  LEU A  17      14.072  27.289 -16.838  1.00  3.31           C  
ATOM    301  CD1 LEU A  17      13.272  26.137 -16.277  1.00  3.31           C  
ATOM    302  CD2 LEU A  17      15.421  26.842 -17.330  1.00  3.31           C  
ATOM    303  H   LEU A  17      13.313  30.442 -16.995  1.00  3.31           H  
ATOM    304  HA  LEU A  17      14.930  28.902 -18.964  1.00  3.31           H  
ATOM    305 1HB  LEU A  17      12.310  28.217 -17.628  1.00  3.31           H  
ATOM    306 2HB  LEU A  17      13.166  27.196 -18.774  1.00  3.31           H  
ATOM    307  HG  LEU A  17      14.215  28.014 -16.051  1.00  3.31           H  
ATOM    308 1HD1 LEU A  17      13.817  25.686 -15.450  1.00  3.31           H  
ATOM    309 2HD1 LEU A  17      12.314  26.504 -15.921  1.00  3.31           H  
ATOM    310 3HD1 LEU A  17      13.113  25.394 -17.055  1.00  3.31           H  
ATOM    311 1HD2 LEU A  17      15.975  26.394 -16.504  1.00  3.31           H  
ATOM    312 2HD2 LEU A  17      15.295  26.108 -18.126  1.00  3.31           H  
ATOM    313 3HD2 LEU A  17      15.973  27.703 -17.711  1.00  3.31           H  
ATOM    314  N   LEU A  18      12.220  30.622 -19.536  1.00  3.05           N  
ATOM    315  CA  LEU A  18      11.283  31.103 -20.561  1.00  3.05           C  
ATOM    316  C   LEU A  18      11.883  32.029 -21.636  1.00  3.05           C  
ATOM    317  O   LEU A  18      11.233  32.308 -22.651  1.00  3.05           O  
ATOM    318  CB  LEU A  18      10.117  31.820 -19.875  1.00  3.05           C  
ATOM    319  CG  LEU A  18       9.202  30.924 -19.025  1.00  3.05           C  
ATOM    320  CD1 LEU A  18       8.202  31.787 -18.271  1.00  3.05           C  
ATOM    321  CD2 LEU A  18       8.497  29.941 -19.924  1.00  3.05           C  
ATOM    322  H   LEU A  18      12.131  30.979 -18.587  1.00  3.05           H  
ATOM    323  HA  LEU A  18      10.883  30.230 -21.072  1.00  3.05           H  
ATOM    324 1HB  LEU A  18      10.529  32.586 -19.215  1.00  3.05           H  
ATOM    325 2HB  LEU A  18       9.508  32.307 -20.632  1.00  3.05           H  
ATOM    326  HG  LEU A  18       9.789  30.375 -18.313  1.00  3.05           H  
ATOM    327 1HD1 LEU A  18       7.560  31.154 -17.671  1.00  3.05           H  
ATOM    328 2HD1 LEU A  18       8.742  32.478 -17.621  1.00  3.05           H  
ATOM    329 3HD1 LEU A  18       7.597  32.351 -18.978  1.00  3.05           H  
ATOM    330 1HD2 LEU A  18       7.852  29.300 -19.324  1.00  3.05           H  
ATOM    331 2HD2 LEU A  18       7.894  30.482 -20.655  1.00  3.05           H  
ATOM    332 3HD2 LEU A  18       9.235  29.336 -20.439  1.00  3.05           H  
ATOM    333  N   THR A  19      13.113  32.499 -21.434  1.00  2.84           N  
ATOM    334  CA  THR A  19      13.757  33.376 -22.415  1.00  2.84           C  
ATOM    335  C   THR A  19      14.438  32.566 -23.518  1.00  2.84           C  
ATOM    336  O   THR A  19      15.240  31.679 -23.241  1.00  2.84           O  
ATOM    337  CB  THR A  19      14.799  34.288 -21.740  1.00  2.84           C  
ATOM    338  OG1 THR A  19      14.149  35.130 -20.777  1.00  2.84           O  
ATOM    339  CG2 THR A  19      15.506  35.148 -22.779  1.00  2.84           C  
ATOM    340  H   THR A  19      13.603  32.237 -20.591  1.00  2.84           H  
ATOM    341  HA  THR A  19      12.995  34.001 -22.875  1.00  2.84           H  
ATOM    342  HB  THR A  19      15.534  33.671 -21.225  1.00  2.84           H  
ATOM    343  HG1 THR A  19      14.804  35.671 -20.323  1.00  2.84           H  
ATOM    344 1HG2 THR A  19      16.238  35.784 -22.287  1.00  2.84           H  
ATOM    345 2HG2 THR A  19      16.012  34.508 -23.503  1.00  2.84           H  
ATOM    346 3HG2 THR A  19      14.775  35.768 -23.294  1.00  2.84           H  
ATOM    347  N   CYS A  20      14.111  32.875 -24.774  1.00  2.69           N  
ATOM    348  CA  CYS A  20      14.682  32.146 -25.901  1.00  2.69           C  
ATOM    349  C   CYS A  20      16.157  32.500 -26.069  1.00  2.69           C  
ATOM    350  O   CYS A  20      16.487  33.683 -26.151  1.00  2.69           O  
ATOM    351  CB  CYS A  20      13.942  32.456 -27.201  1.00  2.69           C  
ATOM    352  SG  CYS A  20      14.535  31.493 -28.642  1.00  2.69           S  
ATOM    353  H   CYS A  20      13.451  33.616 -24.943  1.00  2.69           H  
ATOM    354  HA  CYS A  20      14.578  31.088 -25.698  1.00  2.69           H  
ATOM    355 1HB  CYS A  20      12.883  32.275 -27.080  1.00  2.69           H  
ATOM    356 2HB  CYS A  20      14.061  33.514 -27.437  1.00  2.69           H  
ATOM    357  N   PRO A  21      17.080  31.522 -26.116  1.00  2.61           N  
ATOM    358  CA  PRO A  21      18.514  31.721 -26.253  1.00  2.61           C  
ATOM    359  C   PRO A  21      18.957  32.223 -27.628  1.00  2.61           C  
ATOM    360  O   PRO A  21      20.104  32.638 -27.790  1.00  2.61           O  
ATOM    361  CB  PRO A  21      19.068  30.318 -25.981  1.00  2.61           C  
ATOM    362  CG  PRO A  21      17.960  29.378 -26.375  1.00  2.61           C  
ATOM    363  CD  PRO A  21      16.686  30.098 -26.015  1.00  2.61           C  
ATOM    364  HA  PRO A  21      18.843  32.422 -25.470  1.00  2.61           H  
ATOM    365 1HB  PRO A  21      19.986  30.162 -26.567  1.00  2.61           H  
ATOM    366 2HB  PRO A  21      19.344  30.230 -24.921  1.00  2.61           H  
ATOM    367 1HG  PRO A  21      18.027  29.154 -27.450  1.00  2.61           H  
ATOM    368 2HG  PRO A  21      18.067  28.420 -25.844  1.00  2.61           H  
ATOM    369 1HD  PRO A  21      15.937  29.823 -26.760  1.00  2.61           H  
ATOM    370 2HD  PRO A  21      16.375  29.856 -24.981  1.00  2.61           H  
ATOM    371  N   THR A  22      18.079  32.143 -28.627  1.00  2.60           N  
ATOM    372  CA  THR A  22      18.439  32.530 -29.985  1.00  2.60           C  
ATOM    373  C   THR A  22      18.247  34.045 -30.257  1.00  2.60           C  
ATOM    374  O   THR A  22      17.146  34.571 -30.064  1.00  2.60           O  
ATOM    375  CB  THR A  22      17.613  31.715 -30.990  1.00  2.60           C  
ATOM    376  OG1 THR A  22      17.891  30.323 -30.832  1.00  2.60           O  
ATOM    377  CG2 THR A  22      17.938  32.119 -32.382  1.00  2.60           C  
ATOM    378  H   THR A  22      17.143  31.808 -28.450  1.00  2.60           H  
ATOM    379  HA  THR A  22      19.464  32.233 -30.140  1.00  2.60           H  
ATOM    380  HB  THR A  22      16.559  31.884 -30.814  1.00  2.60           H  
ATOM    381  HG1 THR A  22      17.290  29.953 -30.184  1.00  2.60           H  
ATOM    382 1HG2 THR A  22      17.338  31.531 -33.068  1.00  2.60           H  
ATOM    383 2HG2 THR A  22      17.720  33.175 -32.524  1.00  2.60           H  
ATOM    384 3HG2 THR A  22      18.993  31.943 -32.576  1.00  2.60           H  
ATOM    385  N   PRO A  23      19.299  34.787 -30.665  1.00  2.65           N  
ATOM    386  CA  PRO A  23      19.250  36.206 -30.967  1.00  2.65           C  
ATOM    387  C   PRO A  23      18.214  36.517 -32.028  1.00  2.65           C  
ATOM    388  O   PRO A  23      18.063  35.771 -32.993  1.00  2.65           O  
ATOM    389  CB  PRO A  23      20.662  36.490 -31.491  1.00  2.65           C  
ATOM    390  CG  PRO A  23      21.528  35.447 -30.840  1.00  2.65           C  
ATOM    391  CD  PRO A  23      20.665  34.208 -30.773  1.00  2.65           C  
ATOM    392  HA  PRO A  23      19.044  36.764 -30.041  1.00  2.65           H  
ATOM    393 1HB  PRO A  23      20.669  36.425 -32.590  1.00  2.65           H  
ATOM    394 2HB  PRO A  23      20.961  37.516 -31.231  1.00  2.65           H  
ATOM    395 1HG  PRO A  23      22.447  35.293 -31.425  1.00  2.65           H  
ATOM    396 2HG  PRO A  23      21.843  35.791 -29.843  1.00  2.65           H  
ATOM    397 1HD  PRO A  23      20.771  33.595 -31.679  1.00  2.65           H  
ATOM    398 2HD  PRO A  23      20.964  33.681 -29.860  1.00  2.65           H  
ATOM    399  N   GLY A  24      17.510  37.626 -31.854  1.00  2.74           N  
ATOM    400  CA  GLY A  24      16.507  38.068 -32.818  1.00  2.74           C  
ATOM    401  C   GLY A  24      15.127  37.468 -32.562  1.00  2.74           C  
ATOM    402  O   GLY A  24      14.146  37.885 -33.177  1.00  2.74           O  
ATOM    403  H   GLY A  24      17.673  38.191 -31.031  1.00  2.74           H  
ATOM    404 1HA  GLY A  24      16.438  39.155 -32.790  1.00  2.74           H  
ATOM    405 2HA  GLY A  24      16.834  37.799 -33.821  1.00  2.74           H  
ATOM    406  N   CYS A  25      15.046  36.512 -31.644  1.00  2.85           N  
ATOM    407  CA  CYS A  25      13.789  35.850 -31.344  1.00  2.85           C  
ATOM    408  C   CYS A  25      13.062  36.472 -30.175  1.00  2.85           C  
ATOM    409  O   CYS A  25      13.650  37.212 -29.386  1.00  2.85           O  
ATOM    410  CB  CYS A  25      14.022  34.404 -31.044  1.00  2.85           C  
ATOM    411  SG  CYS A  25      14.662  33.486 -32.429  1.00  2.85           S  
ATOM    412  H   CYS A  25      15.883  36.181 -31.159  1.00  2.85           H  
ATOM    413  HA  CYS A  25      13.148  35.909 -32.221  1.00  2.85           H  
ATOM    414 1HB  CYS A  25      14.709  34.302 -30.211  1.00  2.85           H  
ATOM    415 2HB  CYS A  25      13.083  33.969 -30.754  1.00  2.85           H  
ATOM    416  HG  CYS A  25      13.439  33.290 -32.967  1.00  2.85           H  
ATOM    417  N   ASP A  26      11.772  36.169 -30.057  1.00  2.95           N  
ATOM    418  CA  ASP A  26      10.985  36.671 -28.938  1.00  2.95           C  
ATOM    419  C   ASP A  26      10.096  35.593 -28.334  1.00  2.95           C  
ATOM    420  O   ASP A  26       9.025  35.266 -28.854  1.00  2.95           O  
ATOM    421  CB  ASP A  26      10.137  37.872 -29.360  1.00  2.95           C  
ATOM    422  CG  ASP A  26       9.335  38.521 -28.190  1.00  2.95           C  
ATOM    423  OD1 ASP A  26       9.255  37.945 -27.098  1.00  2.95           O  
ATOM    424  OD2 ASP A  26       8.804  39.583 -28.405  1.00  2.95           O  
ATOM    425  H   ASP A  26      11.342  35.567 -30.749  1.00  2.95           H  
ATOM    426  HA  ASP A  26      11.672  37.008 -28.163  1.00  2.95           H  
ATOM    427 1HB  ASP A  26      10.788  38.632 -29.801  1.00  2.95           H  
ATOM    428 2HB  ASP A  26       9.430  37.560 -30.131  1.00  2.95           H  
ATOM    429  N   GLY A  27      10.532  35.094 -27.178  1.00  3.05           N  
ATOM    430  CA  GLY A  27       9.887  34.009 -26.442  1.00  3.05           C  
ATOM    431  C   GLY A  27       8.445  34.325 -26.027  1.00  3.05           C  
ATOM    432  O   GLY A  27       7.691  33.423 -25.660  1.00  3.05           O  
ATOM    433  H   GLY A  27      11.392  35.476 -26.811  1.00  3.05           H  
ATOM    434 1HA  GLY A  27       9.897  33.109 -27.057  1.00  3.05           H  
ATOM    435 2HA  GLY A  27      10.475  33.781 -25.553  1.00  3.05           H  
ATOM    436  N   SER A  28       8.027  35.593 -26.118  1.00  3.17           N  
ATOM    437  CA  SER A  28       6.664  35.977 -25.772  1.00  3.17           C  
ATOM    438  C   SER A  28       5.653  35.225 -26.641  1.00  3.17           C  
ATOM    439  O   SER A  28       4.499  35.044 -26.252  1.00  3.17           O  
ATOM    440  CB  SER A  28       6.467  37.459 -26.003  1.00  3.17           C  
ATOM    441  OG  SER A  28       7.305  38.216 -25.185  1.00  3.17           O  
ATOM    442  H   SER A  28       8.661  36.332 -26.448  1.00  3.17           H  
ATOM    443  HA  SER A  28       6.483  35.735 -24.725  1.00  3.17           H  
ATOM    444 1HB  SER A  28       6.660  37.699 -27.050  1.00  3.17           H  
ATOM    445 2HB  SER A  28       5.433  37.713 -25.797  1.00  3.17           H  
ATOM    446  HG  SER A  28       8.152  38.262 -25.700  1.00  3.17           H  
ATOM    447  N   GLY A  29       6.092  34.811 -27.837  1.00  3.31           N  
ATOM    448  CA  GLY A  29       5.266  34.081 -28.791  1.00  3.31           C  
ATOM    449  C   GLY A  29       5.458  32.559 -28.712  1.00  3.31           C  
ATOM    450  O   GLY A  29       5.027  31.836 -29.613  1.00  3.31           O  
ATOM    451  H   GLY A  29       7.066  35.001 -28.089  1.00  3.31           H  
ATOM    452 1HA  GLY A  29       4.218  34.320 -28.613  1.00  3.31           H  
ATOM    453 2HA  GLY A  29       5.498  34.424 -29.799  1.00  3.31           H  
ATOM    454  N   HIS A  30       6.129  32.077 -27.662  1.00  3.51           N  
ATOM    455  CA  HIS A  30       6.446  30.658 -27.514  1.00  3.51           C  
ATOM    456  C   HIS A  30       5.263  29.708 -27.566  1.00  3.51           C  
ATOM    457  O   HIS A  30       4.193  29.962 -27.005  1.00  3.51           O  
ATOM    458  CB  HIS A  30       7.260  30.439 -26.231  1.00  3.51           C  
ATOM    459  CG  HIS A  30       7.603  29.016 -25.941  1.00  3.51           C  
ATOM    460  ND1 HIS A  30       6.746  28.182 -25.258  1.00  3.51           N  
ATOM    461  CD2 HIS A  30       8.668  28.261 -26.268  1.00  3.51           C  
ATOM    462  CE1 HIS A  30       7.285  26.990 -25.172  1.00  3.51           C  
ATOM    463  NE2 HIS A  30       8.443  27.019 -25.773  1.00  3.51           N  
ATOM    464  H   HIS A  30       6.464  32.710 -26.942  1.00  3.51           H  
ATOM    465  HA  HIS A  30       7.088  30.376 -28.334  1.00  3.51           H  
ATOM    466 1HB  HIS A  30       8.194  30.993 -26.303  1.00  3.51           H  
ATOM    467 2HB  HIS A  30       6.707  30.842 -25.383  1.00  3.51           H  
ATOM    468  HD2 HIS A  30       9.539  28.568 -26.828  1.00  3.51           H  
ATOM    469  HE1 HIS A  30       6.842  26.129 -24.693  1.00  3.51           H  
ATOM    470  HE2 HIS A  30       9.100  26.245 -25.867  1.00  3.51           H  
ATOM    471  N   ILE A  31       5.489  28.586 -28.253  1.00  3.74           N  
ATOM    472  CA  ILE A  31       4.469  27.560 -28.404  1.00  3.74           C  
ATOM    473  C   ILE A  31       4.476  26.585 -27.240  1.00  3.74           C  
ATOM    474  O   ILE A  31       5.362  25.731 -27.119  1.00  3.74           O  
ATOM    475  CB  ILE A  31       4.704  26.771 -29.691  1.00  3.74           C  
ATOM    476  CG1 ILE A  31       4.648  27.716 -30.892  1.00  3.74           C  
ATOM    477  CG2 ILE A  31       3.676  25.659 -29.809  1.00  3.74           C  
ATOM    478  CD1 ILE A  31       5.098  27.077 -32.184  1.00  3.74           C  
ATOM    479  H   ILE A  31       6.408  28.466 -28.684  1.00  3.74           H  
ATOM    480  HA  ILE A  31       3.495  28.044 -28.450  1.00  3.74           H  
ATOM    481  HB  ILE A  31       5.689  26.336 -29.663  1.00  3.74           H  
ATOM    482 1HG1 ILE A  31       3.629  28.075 -31.015  1.00  3.74           H  
ATOM    483 2HG1 ILE A  31       5.299  28.577 -30.694  1.00  3.74           H  
ATOM    484 1HG2 ILE A  31       3.859  25.090 -30.719  1.00  3.74           H  
ATOM    485 2HG2 ILE A  31       3.757  24.997 -28.946  1.00  3.74           H  
ATOM    486 3HG2 ILE A  31       2.676  26.089 -29.841  1.00  3.74           H  
ATOM    487 1HD1 ILE A  31       5.037  27.807 -32.991  1.00  3.74           H  
ATOM    488 2HD1 ILE A  31       6.129  26.734 -32.089  1.00  3.74           H  
ATOM    489 3HD1 ILE A  31       4.456  26.230 -32.415  1.00  3.74           H  
ATOM    490  N   THR A  32       3.446  26.669 -26.408  1.00  3.97           N  
ATOM    491  CA  THR A  32       3.384  25.913 -25.160  1.00  3.97           C  
ATOM    492  C   THR A  32       3.011  24.445 -25.334  1.00  3.97           C  
ATOM    493  O   THR A  32       1.937  24.005 -24.924  1.00  3.97           O  
ATOM    494  CB  THR A  32       2.412  26.584 -24.187  1.00  3.97           C  
ATOM    495  OG1 THR A  32       1.123  26.713 -24.801  1.00  3.97           O  
ATOM    496  CG2 THR A  32       2.944  27.972 -23.838  1.00  3.97           C  
ATOM    497  H   THR A  32       2.726  27.351 -26.605  1.00  3.97           H  
ATOM    498  HA  THR A  32       4.372  25.944 -24.704  1.00  3.97           H  
ATOM    499  HB  THR A  32       2.322  25.984 -23.281  1.00  3.97           H  
ATOM    500  HG1 THR A  32       0.763  25.836 -24.968  1.00  3.97           H  
ATOM    501 1HG2 THR A  32       2.262  28.464 -23.147  1.00  3.97           H  
ATOM    502 2HG2 THR A  32       3.928  27.877 -23.374  1.00  3.97           H  
ATOM    503 3HG2 THR A  32       3.034  28.569 -24.749  1.00  3.97           H  
ATOM    504  N   GLY A  33       3.912  23.704 -25.963  1.00  4.12           N  
ATOM    505  CA  GLY A  33       3.734  22.284 -26.223  1.00  4.12           C  
ATOM    506  C   GLY A  33       4.291  21.462 -25.067  1.00  4.12           C  
ATOM    507  O   GLY A  33       4.510  21.978 -23.971  1.00  4.12           O  
ATOM    508  H   GLY A  33       4.747  24.187 -26.287  1.00  4.12           H  
ATOM    509 1HA  GLY A  33       2.676  22.063 -26.361  1.00  4.12           H  
ATOM    510 2HA  GLY A  33       4.244  22.019 -27.148  1.00  4.12           H  
ATOM    511  N   ASN A  34       4.586  20.189 -25.326  1.00  4.14           N  
ATOM    512  CA  ASN A  34       5.049  19.274 -24.278  1.00  4.14           C  
ATOM    513  C   ASN A  34       6.566  19.229 -24.178  1.00  4.14           C  
ATOM    514  O   ASN A  34       7.134  18.416 -23.451  1.00  4.14           O  
ATOM    515  CB  ASN A  34       4.520  17.884 -24.548  1.00  4.14           C  
ATOM    516  CG  ASN A  34       3.035  17.792 -24.377  1.00  4.14           C  
ATOM    517  OD1 ASN A  34       2.453  18.408 -23.477  1.00  4.14           O  
ATOM    518  ND2 ASN A  34       2.404  17.035 -25.235  1.00  4.14           N  
ATOM    519  H   ASN A  34       4.425  19.826 -26.255  1.00  4.14           H  
ATOM    520  HA  ASN A  34       4.666  19.624 -23.318  1.00  4.14           H  
ATOM    521 1HB  ASN A  34       4.780  17.589 -25.566  1.00  4.14           H  
ATOM    522 2HB  ASN A  34       4.999  17.175 -23.872  1.00  4.14           H  
ATOM    523 1HD2 ASN A  34       1.410  16.934 -25.177  1.00  4.14           H  
ATOM    524 2HD2 ASN A  34       2.915  16.554 -25.949  1.00  4.14           H  
ATOM    525  N   TYR A  35       7.206  20.106 -24.930  1.00  4.00           N  
ATOM    526  CA  TYR A  35       8.649  20.210 -24.991  1.00  4.00           C  
ATOM    527  C   TYR A  35       9.097  21.574 -24.490  1.00  4.00           C  
ATOM    528  O   TYR A  35      10.215  22.006 -24.755  1.00  4.00           O  
ATOM    529  CB  TYR A  35       9.086  19.962 -26.421  1.00  4.00           C  
ATOM    530  CG  TYR A  35       8.587  18.621 -26.888  1.00  4.00           C  
ATOM    531  CD1 TYR A  35       7.447  18.556 -27.678  1.00  4.00           C  
ATOM    532  CD2 TYR A  35       9.235  17.461 -26.506  1.00  4.00           C  
ATOM    533  CE1 TYR A  35       6.960  17.332 -28.087  1.00  4.00           C  
ATOM    534  CE2 TYR A  35       8.748  16.236 -26.915  1.00  4.00           C  
ATOM    535  CZ  TYR A  35       7.615  16.169 -27.703  1.00  4.00           C  
ATOM    536  OH  TYR A  35       7.129  14.946 -28.108  1.00  4.00           O  
ATOM    537  H   TYR A  35       6.656  20.737 -25.491  1.00  4.00           H  
ATOM    538  HA  TYR A  35       9.088  19.454 -24.342  1.00  4.00           H  
ATOM    539 1HB  TYR A  35       8.690  20.736 -27.078  1.00  4.00           H  
ATOM    540 2HB  TYR A  35      10.174  19.977 -26.490  1.00  4.00           H  
ATOM    541  HD1 TYR A  35       6.935  19.473 -27.972  1.00  4.00           H  
ATOM    542  HD2 TYR A  35      10.124  17.514 -25.879  1.00  4.00           H  
ATOM    543  HE1 TYR A  35       6.064  17.280 -28.707  1.00  4.00           H  
ATOM    544  HE2 TYR A  35       9.258  15.321 -26.613  1.00  4.00           H  
ATOM    545  HH  TYR A  35       7.689  14.248 -27.760  1.00  4.00           H  
ATOM    546  N   ALA A  36       8.187  22.258 -23.800  1.00  3.74           N  
ATOM    547  CA  ALA A  36       8.427  23.593 -23.271  1.00  3.74           C  
ATOM    548  C   ALA A  36       9.592  23.561 -22.274  1.00  3.74           C  
ATOM    549  O   ALA A  36       9.769  22.558 -21.576  1.00  3.74           O  
ATOM    550  CB  ALA A  36       7.159  24.111 -22.598  1.00  3.74           C  
ATOM    551  H   ALA A  36       7.292  21.823 -23.626  1.00  3.74           H  
ATOM    552  HA  ALA A  36       8.688  24.230 -24.109  1.00  3.74           H  
ATOM    553 1HB  ALA A  36       7.320  25.115 -22.217  1.00  3.74           H  
ATOM    554 2HB  ALA A  36       6.341  24.124 -23.324  1.00  3.74           H  
ATOM    555 3HB  ALA A  36       6.895  23.453 -21.774  1.00  3.74           H  
ATOM    556  N   SER A  37      10.405  24.632 -22.189  1.00  3.46           N  
ATOM    557  CA  SER A  37      10.275  25.914 -22.889  1.00  3.46           C  
ATOM    558  C   SER A  37      11.124  25.937 -24.168  1.00  3.46           C  
ATOM    559  O   SER A  37      10.642  25.641 -25.263  1.00  3.46           O  
ATOM    560  CB  SER A  37      10.676  27.044 -21.946  1.00  3.46           C  
ATOM    561  OG  SER A  37      12.020  26.924 -21.558  1.00  3.46           O  
ATOM    562  H   SER A  37      11.176  24.561 -21.544  1.00  3.46           H  
ATOM    563  HA  SER A  37       9.240  26.086 -23.156  1.00  3.46           H  
ATOM    564 1HB  SER A  37      10.530  28.002 -22.453  1.00  3.46           H  
ATOM    565 2HB  SER A  37      10.037  27.043 -21.065  1.00  3.46           H  
ATOM    566  HG  SER A  37      12.320  27.817 -21.295  1.00  3.46           H  
ATOM    567  N   HIS A  38      12.386  26.281 -24.032  1.00  3.19           N  
ATOM    568  CA  HIS A  38      13.271  26.399 -25.172  1.00  3.19           C  
ATOM    569  C   HIS A  38      14.203  25.205 -25.241  1.00  3.19           C  
ATOM    570  O   HIS A  38      15.314  25.280 -25.762  1.00  3.19           O  
ATOM    571  CB  HIS A  38      14.007  27.723 -25.110  1.00  3.19           C  
ATOM    572  CG  HIS A  38      13.035  28.851 -25.146  1.00  3.19           C  
ATOM    573  ND1 HIS A  38      12.343  29.208 -26.270  1.00  3.19           N  
ATOM    574  CD2 HIS A  38      12.626  29.672 -24.181  1.00  3.19           C  
ATOM    575  CE1 HIS A  38      11.542  30.220 -25.981  1.00  3.19           C  
ATOM    576  NE2 HIS A  38      11.702  30.516 -24.717  1.00  3.19           N  
ATOM    577  H   HIS A  38      12.720  26.496 -23.109  1.00  3.19           H  
ATOM    578  HA  HIS A  38      12.685  26.399 -26.092  1.00  3.19           H  
ATOM    579 1HB  HIS A  38      14.596  27.790 -24.193  1.00  3.19           H  
ATOM    580 2HB  HIS A  38      14.683  27.811 -25.958  1.00  3.19           H  
ATOM    581  HD2 HIS A  38      12.968  29.673 -23.168  1.00  3.19           H  
ATOM    582  HE1 HIS A  38      10.869  30.719 -26.678  1.00  3.19           H  
ATOM    583  HE2 HIS A  38      11.246  31.251 -24.164  1.00  3.19           H  
ATOM    584  N   ARG A  39      13.705  24.077 -24.717  1.00  2.97           N  
ATOM    585  CA  ARG A  39      14.370  22.778 -24.764  1.00  2.97           C  
ATOM    586  C   ARG A  39      14.462  22.330 -26.226  1.00  2.97           C  
ATOM    587  O   ARG A  39      15.308  21.517 -26.599  1.00  2.97           O  
ATOM    588  CB  ARG A  39      13.629  21.762 -23.904  1.00  2.97           C  
ATOM    589  CG  ARG A  39      13.739  22.019 -22.390  1.00  2.97           C  
ATOM    590  CD  ARG A  39      13.072  20.953 -21.562  1.00  2.97           C  
ATOM    591  NE  ARG A  39      13.403  21.092 -20.125  1.00  2.97           N  
ATOM    592  CZ  ARG A  39      12.681  21.739 -19.169  1.00  2.97           C  
ATOM    593  NH1 ARG A  39      11.525  22.312 -19.426  1.00  2.97           N  
ATOM    594  NH2 ARG A  39      13.153  21.790 -17.933  1.00  2.97           N  
ATOM    595  H   ARG A  39      12.788  24.121 -24.292  1.00  2.97           H  
ATOM    596  HA  ARG A  39      15.382  22.886 -24.370  1.00  2.97           H  
ATOM    597 1HB  ARG A  39      12.579  21.771 -24.161  1.00  2.97           H  
ATOM    598 2HB  ARG A  39      14.007  20.763 -24.106  1.00  2.97           H  
ATOM    599 1HG  ARG A  39      14.790  22.064 -22.110  1.00  2.97           H  
ATOM    600 2HG  ARG A  39      13.260  22.972 -22.157  1.00  2.97           H  
ATOM    601 1HD  ARG A  39      11.987  21.037 -21.676  1.00  2.97           H  
ATOM    602 2HD  ARG A  39      13.397  19.970 -21.898  1.00  2.97           H  
ATOM    603  HE  ARG A  39      14.277  20.681 -19.828  1.00  2.97           H  
ATOM    604 1HH1 ARG A  39      11.100  22.291 -20.360  1.00  2.97           H  
ATOM    605 2HH1 ARG A  39      11.024  22.774 -18.687  1.00  2.97           H  
ATOM    606 1HH2 ARG A  39      14.038  21.355 -17.711  1.00  2.97           H  
ATOM    607 2HH2 ARG A  39      12.628  22.263 -17.213  1.00  2.97           H  
ATOM    608  N   SER A  40      13.577  22.904 -27.039  1.00  2.80           N  
ATOM    609  CA  SER A  40      13.510  22.724 -28.473  1.00  2.80           C  
ATOM    610  C   SER A  40      13.248  24.059 -29.125  1.00  2.80           C  
ATOM    611  O   SER A  40      12.239  24.719 -28.862  1.00  2.80           O  
ATOM    612  CB  SER A  40      12.392  21.811 -28.914  1.00  2.80           C  
ATOM    613  OG  SER A  40      12.335  21.792 -30.341  1.00  2.80           O  
ATOM    614  H   SER A  40      12.915  23.532 -26.611  1.00  2.80           H  
ATOM    615  HA  SER A  40      14.466  22.336 -28.831  1.00  2.80           H  
ATOM    616 1HB  SER A  40      12.553  20.804 -28.528  1.00  2.80           H  
ATOM    617 2HB  SER A  40      11.445  22.173 -28.511  1.00  2.80           H  
ATOM    618  HG  SER A  40      11.441  21.508 -30.579  1.00  2.80           H  
ATOM    619  N   LEU A  41      14.091  24.402 -30.081  1.00  2.68           N  
ATOM    620  CA  LEU A  41      13.921  25.641 -30.812  1.00  2.68           C  
ATOM    621  C   LEU A  41      12.645  25.664 -31.625  1.00  2.68           C  
ATOM    622  O   LEU A  41      12.217  26.733 -32.040  1.00  2.68           O  
ATOM    623  CB  LEU A  41      15.122  25.934 -31.702  1.00  2.68           C  
ATOM    624  CG  LEU A  41      16.380  26.327 -30.956  1.00  2.68           C  
ATOM    625  CD1 LEU A  41      17.519  26.484 -31.947  1.00  2.68           C  
ATOM    626  CD2 LEU A  41      16.109  27.647 -30.190  1.00  2.68           C  
ATOM    627  H   LEU A  41      14.887  23.811 -30.273  1.00  2.68           H  
ATOM    628  HA  LEU A  41      13.858  26.449 -30.084  1.00  2.68           H  
ATOM    629 1HB  LEU A  41      15.345  25.043 -32.288  1.00  2.68           H  
ATOM    630 2HB  LEU A  41      14.863  26.729 -32.383  1.00  2.68           H  
ATOM    631  HG  LEU A  41      16.650  25.544 -30.245  1.00  2.68           H  
ATOM    632 1HD1 LEU A  41      18.428  26.765 -31.417  1.00  2.68           H  
ATOM    633 2HD1 LEU A  41      17.678  25.539 -32.465  1.00  2.68           H  
ATOM    634 3HD1 LEU A  41      17.270  27.259 -32.672  1.00  2.68           H  
ATOM    635 1HD2 LEU A  41      17.007  27.937 -29.646  1.00  2.68           H  
ATOM    636 2HD2 LEU A  41      15.840  28.433 -30.896  1.00  2.68           H  
ATOM    637 3HD2 LEU A  41      15.289  27.501 -29.484  1.00  2.68           H  
ATOM    638  N   SER A  42      12.012  24.506 -31.842  1.00  2.58           N  
ATOM    639  CA  SER A  42      10.777  24.475 -32.606  1.00  2.58           C  
ATOM    640  C   SER A  42       9.659  25.285 -31.934  1.00  2.58           C  
ATOM    641  O   SER A  42       8.693  25.662 -32.595  1.00  2.58           O  
ATOM    642  CB  SER A  42      10.335  23.035 -32.817  1.00  2.58           C  
ATOM    643  OG  SER A  42      10.007  22.409 -31.599  1.00  2.58           O  
ATOM    644  H   SER A  42      12.361  23.635 -31.439  1.00  2.58           H  
ATOM    645  HA  SER A  42      10.973  24.920 -33.583  1.00  2.58           H  
ATOM    646 1HB  SER A  42       9.470  23.021 -33.479  1.00  2.58           H  
ATOM    647 2HB  SER A  42      11.132  22.481 -33.307  1.00  2.58           H  
ATOM    648  HG  SER A  42      10.822  22.375 -31.110  1.00  2.58           H  
ATOM    649  N   GLY A  43       9.770  25.544 -30.620  1.00  2.52           N  
ATOM    650  CA  GLY A  43       8.750  26.337 -29.953  1.00  2.52           C  
ATOM    651  C   GLY A  43       9.112  27.826 -29.883  1.00  2.52           C  
ATOM    652  O   GLY A  43       8.301  28.635 -29.423  1.00  2.52           O  
ATOM    653  H   GLY A  43      10.581  25.214 -30.091  1.00  2.52           H  
ATOM    654 1HA  GLY A  43       7.808  26.214 -30.477  1.00  2.52           H  
ATOM    655 2HA  GLY A  43       8.602  25.954 -28.944  1.00  2.52           H  
ATOM    656  N   CYS A  44      10.337  28.190 -30.302  1.00  2.49           N  
ATOM    657  CA  CYS A  44      10.826  29.570 -30.244  1.00  2.49           C  
ATOM    658  C   CYS A  44      10.603  30.354 -31.557  1.00  2.49           C  
ATOM    659  O   CYS A  44      11.197  30.004 -32.585  1.00  2.49           O  
ATOM    660  CB  CYS A  44      12.309  29.628 -29.892  1.00  2.49           C  
ATOM    661  SG  CYS A  44      12.930  31.337 -29.889  1.00  2.49           S  
ATOM    662  H   CYS A  44      10.951  27.496 -30.720  1.00  2.49           H  
ATOM    663  HA  CYS A  44      10.327  30.048 -29.413  1.00  2.49           H  
ATOM    664 1HB  CYS A  44      12.476  29.192 -28.918  1.00  2.49           H  
ATOM    665 2HB  CYS A  44      12.881  29.044 -30.610  1.00  2.49           H  
ATOM    666  N   PRO A  45       9.793  31.423 -31.573  1.00  2.52           N  
ATOM    667  CA  PRO A  45       9.494  32.204 -32.750  1.00  2.52           C  
ATOM    668  C   PRO A  45      10.748  32.704 -33.412  1.00  2.52           C  
ATOM    669  O   PRO A  45      11.675  33.138 -32.740  1.00  2.52           O  
ATOM    670  CB  PRO A  45       8.688  33.366 -32.185  1.00  2.52           C  
ATOM    671  CG  PRO A  45       8.059  32.809 -30.959  1.00  2.52           C  
ATOM    672  CD  PRO A  45       9.088  31.878 -30.372  1.00  2.52           C  
ATOM    673  HA  PRO A  45       8.894  31.600 -33.447  1.00  2.52           H  
ATOM    674 1HB  PRO A  45       9.351  34.216 -31.969  1.00  2.52           H  
ATOM    675 2HB  PRO A  45       7.953  33.713 -32.926  1.00  2.52           H  
ATOM    676 1HG  PRO A  45       7.799  33.622 -30.278  1.00  2.52           H  
ATOM    677 2HG  PRO A  45       7.124  32.294 -31.217  1.00  2.52           H  
ATOM    678 1HD  PRO A  45       9.760  32.408 -29.680  1.00  2.52           H  
ATOM    679 2HD  PRO A  45       8.542  31.069 -29.905  1.00  2.52           H  
ATOM    680  N   LEU A  46      10.756  32.645 -34.733  1.00  2.61           N  
ATOM    681  CA  LEU A  46      11.853  33.080 -35.596  1.00  2.61           C  
ATOM    682  C   LEU A  46      13.156  32.279 -35.452  1.00  2.61           C  
ATOM    683  O   LEU A  46      14.130  32.563 -36.162  1.00  2.61           O  
ATOM    684  CB  LEU A  46      12.159  34.555 -35.312  1.00  2.61           C  
ATOM    685  CG  LEU A  46      10.972  35.499 -35.403  1.00  2.61           C  
ATOM    686  CD1 LEU A  46      11.429  36.892 -35.037  1.00  2.61           C  
ATOM    687  CD2 LEU A  46      10.403  35.443 -36.798  1.00  2.61           C  
ATOM    688  H   LEU A  46       9.935  32.267 -35.186  1.00  2.61           H  
ATOM    689  HA  LEU A  46      11.516  32.988 -36.629  1.00  2.61           H  
ATOM    690 1HB  LEU A  46      12.601  34.663 -34.335  1.00  2.61           H  
ATOM    691 2HB  LEU A  46      12.895  34.893 -36.043  1.00  2.61           H  
ATOM    692  HG  LEU A  46      10.207  35.206 -34.691  1.00  2.61           H  
ATOM    693 1HD1 LEU A  46      10.585  37.579 -35.090  1.00  2.61           H  
ATOM    694 2HD1 LEU A  46      11.828  36.890 -34.024  1.00  2.61           H  
ATOM    695 3HD1 LEU A  46      12.205  37.219 -35.727  1.00  2.61           H  
ATOM    696 1HD2 LEU A  46       9.551  36.118 -36.872  1.00  2.61           H  
ATOM    697 2HD2 LEU A  46      11.167  35.743 -37.502  1.00  2.61           H  
ATOM    698 3HD2 LEU A  46      10.081  34.425 -37.021  1.00  2.61           H  
ATOM    699  N   ALA A  47      13.164  31.209 -34.643  1.00  2.75           N  
ATOM    700  CA  ALA A  47      14.374  30.406 -34.515  1.00  2.75           C  
ATOM    701  C   ALA A  47      14.759  29.838 -35.859  1.00  2.75           C  
ATOM    702  O   ALA A  47      15.939  29.693 -36.161  1.00  2.75           O  
ATOM    703  CB  ALA A  47      14.204  29.309 -33.506  1.00  2.75           C  
ATOM    704  H   ALA A  47      12.354  30.964 -34.064  1.00  2.75           H  
ATOM    705  HA  ALA A  47      15.181  31.058 -34.184  1.00  2.75           H  
ATOM    706 1HB  ALA A  47      15.134  28.757 -33.431  1.00  2.75           H  
ATOM    707 2HB  ALA A  47      13.959  29.751 -32.547  1.00  2.75           H  
ATOM    708 3HB  ALA A  47      13.400  28.637 -33.813  1.00  2.75           H  
ATOM    709  N   ASP A  48      13.756  29.542 -36.682  1.00  2.90           N  
ATOM    710  CA  ASP A  48      13.976  28.997 -38.008  1.00  2.90           C  
ATOM    711  C   ASP A  48      14.816  29.939 -38.865  1.00  2.90           C  
ATOM    712  O   ASP A  48      15.545  29.489 -39.746  1.00  2.90           O  
ATOM    713  CB  ASP A  48      12.647  28.732 -38.712  1.00  2.90           C  
ATOM    714  CG  ASP A  48      11.868  27.536 -38.143  1.00  2.90           C  
ATOM    715  OD1 ASP A  48      12.427  26.766 -37.397  1.00  2.90           O  
ATOM    716  OD2 ASP A  48      10.712  27.411 -38.469  1.00  2.90           O  
ATOM    717  H   ASP A  48      12.812  29.695 -36.361  1.00  2.90           H  
ATOM    718  HA  ASP A  48      14.509  28.054 -37.909  1.00  2.90           H  
ATOM    719 1HB  ASP A  48      12.022  29.622 -38.645  1.00  2.90           H  
ATOM    720 2HB  ASP A  48      12.834  28.551 -39.770  1.00  2.90           H  
ATOM    721  N   LYS A  49      14.708  31.259 -38.659  1.00  3.04           N  
ATOM    722  CA  LYS A  49      15.495  32.145 -39.496  1.00  3.04           C  
ATOM    723  C   LYS A  49      16.946  32.009 -39.088  1.00  3.04           C  
ATOM    724  O   LYS A  49      17.841  31.937 -39.934  1.00  3.04           O  
ATOM    725  CB  LYS A  49      15.052  33.603 -39.375  1.00  3.04           C  
ATOM    726  CG  LYS A  49      13.686  33.918 -39.977  1.00  3.04           C  
ATOM    727  CD  LYS A  49      13.377  35.418 -39.883  1.00  3.04           C  
ATOM    728  CE  LYS A  49      12.019  35.758 -40.490  1.00  3.04           C  
ATOM    729  NZ  LYS A  49      11.755  37.235 -40.477  1.00  3.04           N  
ATOM    730  H   LYS A  49      14.152  31.638 -37.900  1.00  3.04           H  
ATOM    731  HA  LYS A  49      15.400  31.834 -40.536  1.00  3.04           H  
ATOM    732 1HB  LYS A  49      15.014  33.876 -38.318  1.00  3.04           H  
ATOM    733 2HB  LYS A  49      15.789  34.247 -39.850  1.00  3.04           H  
ATOM    734 1HG  LYS A  49      13.665  33.607 -41.021  1.00  3.04           H  
ATOM    735 2HG  LYS A  49      12.921  33.362 -39.431  1.00  3.04           H  
ATOM    736 1HD  LYS A  49      13.387  35.724 -38.835  1.00  3.04           H  
ATOM    737 2HD  LYS A  49      14.147  35.978 -40.412  1.00  3.04           H  
ATOM    738 1HE  LYS A  49      11.984  35.402 -41.519  1.00  3.04           H  
ATOM    739 2HE  LYS A  49      11.242  35.255 -39.916  1.00  3.04           H  
ATOM    740 1HZ  LYS A  49      10.848  37.413 -40.885  1.00  3.04           H  
ATOM    741 2HZ  LYS A  49      11.775  37.605 -39.536  1.00  3.04           H  
ATOM    742 3HZ  LYS A  49      12.465  37.700 -41.025  1.00  3.04           H  
ATOM    743  N   SER A  50      17.174  31.924 -37.777  1.00  3.16           N  
ATOM    744  CA  SER A  50      18.534  31.772 -37.278  1.00  3.16           C  
ATOM    745  C   SER A  50      19.132  30.470 -37.778  1.00  3.16           C  
ATOM    746  O   SER A  50      20.272  30.437 -38.247  1.00  3.16           O  
ATOM    747  CB  SER A  50      18.575  31.805 -35.772  1.00  3.16           C  
ATOM    748  OG  SER A  50      19.893  31.645 -35.311  1.00  3.16           O  
ATOM    749  H   SER A  50      16.378  31.974 -37.135  1.00  3.16           H  
ATOM    750  HA  SER A  50      19.136  32.597 -37.659  1.00  3.16           H  
ATOM    751 1HB  SER A  50      18.171  32.755 -35.420  1.00  3.16           H  
ATOM    752 2HB  SER A  50      17.948  31.013 -35.373  1.00  3.16           H  
ATOM    753  HG  SER A  50      20.101  30.714 -35.427  1.00  3.16           H  
ATOM    754  N   LEU A  51      18.354  29.397 -37.692  1.00  3.25           N  
ATOM    755  CA  LEU A  51      18.817  28.089 -38.113  1.00  3.25           C  
ATOM    756  C   LEU A  51      19.139  28.077 -39.606  1.00  3.25           C  
ATOM    757  O   LEU A  51      20.155  27.515 -40.019  1.00  3.25           O  
ATOM    758  CB  LEU A  51      17.758  27.059 -37.744  1.00  3.25           C  
ATOM    759  CG  LEU A  51      17.597  26.846 -36.213  1.00  3.25           C  
ATOM    760  CD1 LEU A  51      16.363  25.996 -35.925  1.00  3.25           C  
ATOM    761  CD2 LEU A  51      18.856  26.188 -35.682  1.00  3.25           C  
ATOM    762  H   LEU A  51      17.416  29.497 -37.296  1.00  3.25           H  
ATOM    763  HA  LEU A  51      19.730  27.859 -37.566  1.00  3.25           H  
ATOM    764 1HB  LEU A  51      16.802  27.391 -38.142  1.00  3.25           H  
ATOM    765 2HB  LEU A  51      18.013  26.105 -38.202  1.00  3.25           H  
ATOM    766  HG  LEU A  51      17.466  27.806 -35.723  1.00  3.25           H  
ATOM    767 1HD1 LEU A  51      16.255  25.861 -34.850  1.00  3.25           H  
ATOM    768 2HD1 LEU A  51      15.475  26.501 -36.311  1.00  3.25           H  
ATOM    769 3HD1 LEU A  51      16.466  25.027 -36.405  1.00  3.25           H  
ATOM    770 1HD2 LEU A  51      18.769  26.043 -34.612  1.00  3.25           H  
ATOM    771 2HD2 LEU A  51      18.994  25.222 -36.167  1.00  3.25           H  
ATOM    772 3HD2 LEU A  51      19.707  26.823 -35.891  1.00  3.25           H  
ATOM    773  N   ARG A  52      18.315  28.744 -40.419  1.00  3.32           N  
ATOM    774  CA  ARG A  52      18.598  28.824 -41.845  1.00  3.32           C  
ATOM    775  C   ARG A  52      19.868  29.618 -42.111  1.00  3.32           C  
ATOM    776  O   ARG A  52      20.670  29.244 -42.973  1.00  3.32           O  
ATOM    777  CB  ARG A  52      17.426  29.436 -42.584  1.00  3.32           C  
ATOM    778  CG  ARG A  52      16.203  28.531 -42.682  1.00  3.32           C  
ATOM    779  CD  ARG A  52      15.039  29.246 -43.258  1.00  3.32           C  
ATOM    780  NE  ARG A  52      13.859  28.399 -43.334  1.00  3.32           N  
ATOM    781  CZ  ARG A  52      12.629  28.831 -43.678  1.00  3.32           C  
ATOM    782  NH1 ARG A  52      12.436  30.097 -43.977  1.00  3.32           N  
ATOM    783  NH2 ARG A  52      11.615  27.983 -43.718  1.00  3.32           N  
ATOM    784  H   ARG A  52      17.467  29.182 -40.059  1.00  3.32           H  
ATOM    785  HA  ARG A  52      18.747  27.823 -42.218  1.00  3.32           H  
ATOM    786 1HB  ARG A  52      17.121  30.351 -42.072  1.00  3.32           H  
ATOM    787 2HB  ARG A  52      17.729  29.708 -43.591  1.00  3.32           H  
ATOM    788 1HG  ARG A  52      16.439  27.696 -43.341  1.00  3.32           H  
ATOM    789 2HG  ARG A  52      15.940  28.143 -41.705  1.00  3.32           H  
ATOM    790 1HD  ARG A  52      14.802  30.102 -42.623  1.00  3.32           H  
ATOM    791 2HD  ARG A  52      15.279  29.591 -44.262  1.00  3.32           H  
ATOM    792  HE  ARG A  52      13.969  27.419 -43.112  1.00  3.32           H  
ATOM    793 1HH1 ARG A  52      13.211  30.745 -43.947  1.00  3.32           H  
ATOM    794 2HH1 ARG A  52      11.516  30.421 -44.236  1.00  3.32           H  
ATOM    795 1HH2 ARG A  52      11.760  27.010 -43.486  1.00  3.32           H  
ATOM    796 2HH2 ARG A  52      10.695  28.308 -43.977  1.00  3.32           H  
ATOM    797  N   ASN A  53      20.086  30.689 -41.341  1.00  3.39           N  
ATOM    798  CA  ASN A  53      21.289  31.487 -41.510  1.00  3.39           C  
ATOM    799  C   ASN A  53      22.516  30.653 -41.155  1.00  3.39           C  
ATOM    800  O   ASN A  53      23.542  30.730 -41.835  1.00  3.39           O  
ATOM    801  CB  ASN A  53      21.218  32.733 -40.654  1.00  3.39           C  
ATOM    802  CG  ASN A  53      20.230  33.743 -41.179  1.00  3.39           C  
ATOM    803  OD1 ASN A  53      19.867  33.744 -42.364  1.00  3.39           O  
ATOM    804  ND2 ASN A  53      19.777  34.606 -40.305  1.00  3.39           N  
ATOM    805  H   ASN A  53      19.388  30.975 -40.654  1.00  3.39           H  
ATOM    806  HA  ASN A  53      21.375  31.778 -42.557  1.00  3.39           H  
ATOM    807 1HB  ASN A  53      20.938  32.462 -39.640  1.00  3.39           H  
ATOM    808 2HB  ASN A  53      22.202  33.193 -40.608  1.00  3.39           H  
ATOM    809 1HD2 ASN A  53      19.113  35.298 -40.585  1.00  3.39           H  
ATOM    810 2HD2 ASN A  53      20.090  34.566 -39.358  1.00  3.39           H  
ATOM    811  N   LEU A  54      22.399  29.816 -40.123  1.00  3.54           N  
ATOM    812  CA  LEU A  54      23.507  28.953 -39.750  1.00  3.54           C  
ATOM    813  C   LEU A  54      23.777  27.930 -40.843  1.00  3.54           C  
ATOM    814  O   LEU A  54      24.934  27.702 -41.209  1.00  3.54           O  
ATOM    815  CB  LEU A  54      23.205  28.253 -38.424  1.00  3.54           C  
ATOM    816  CG  LEU A  54      23.199  29.170 -37.210  1.00  3.54           C  
ATOM    817  CD1 LEU A  54      22.688  28.409 -36.003  1.00  3.54           C  
ATOM    818  CD2 LEU A  54      24.606  29.691 -36.984  1.00  3.54           C  
ATOM    819  H   LEU A  54      21.539  29.810 -39.573  1.00  3.54           H  
ATOM    820  HA  LEU A  54      24.393  29.567 -39.621  1.00  3.54           H  
ATOM    821 1HB  LEU A  54      22.227  27.784 -38.493  1.00  3.54           H  
ATOM    822 2HB  LEU A  54      23.950  27.477 -38.259  1.00  3.54           H  
ATOM    823  HG  LEU A  54      22.534  30.011 -37.389  1.00  3.54           H  
ATOM    824 1HD1 LEU A  54      22.676  29.066 -35.136  1.00  3.54           H  
ATOM    825 2HD1 LEU A  54      21.685  28.061 -36.204  1.00  3.54           H  
ATOM    826 3HD1 LEU A  54      23.336  27.558 -35.807  1.00  3.54           H  
ATOM    827 1HD2 LEU A  54      24.611  30.356 -36.122  1.00  3.54           H  
ATOM    828 2HD2 LEU A  54      25.279  28.853 -36.804  1.00  3.54           H  
ATOM    829 3HD2 LEU A  54      24.935  30.238 -37.869  1.00  3.54           H  
ATOM    830  N   MET A  55      22.726  27.376 -41.442  1.00  3.92           N  
ATOM    831  CA  MET A  55      22.959  26.413 -42.502  1.00  3.92           C  
ATOM    832  C   MET A  55      23.670  27.103 -43.658  1.00  3.92           C  
ATOM    833  O   MET A  55      24.600  26.545 -44.241  1.00  3.92           O  
ATOM    834  CB  MET A  55      21.647  25.768 -42.952  1.00  3.92           C  
ATOM    835  CG  MET A  55      21.046  24.804 -41.924  1.00  3.92           C  
ATOM    836  SD  MET A  55      19.629  23.852 -42.537  1.00  3.92           S  
ATOM    837  CE  MET A  55      18.337  25.084 -42.581  1.00  3.92           C  
ATOM    838  H   MET A  55      21.777  27.584 -41.123  1.00  3.92           H  
ATOM    839  HA  MET A  55      23.618  25.633 -42.123  1.00  3.92           H  
ATOM    840 1HB  MET A  55      20.911  26.551 -43.143  1.00  3.92           H  
ATOM    841 2HB  MET A  55      21.803  25.229 -43.884  1.00  3.92           H  
ATOM    842 1HG  MET A  55      21.816  24.105 -41.605  1.00  3.92           H  
ATOM    843 2HG  MET A  55      20.728  25.365 -41.054  1.00  3.92           H  
ATOM    844 1HE  MET A  55      17.408  24.630 -42.923  1.00  3.92           H  
ATOM    845 2HE  MET A  55      18.194  25.501 -41.580  1.00  3.92           H  
ATOM    846 3HE  MET A  55      18.625  25.870 -43.272  1.00  3.92           H  
ATOM    847  N   ALA A  56      23.276  28.347 -43.957  1.00  4.70           N  
ATOM    848  CA  ALA A  56      23.934  29.113 -45.005  1.00  4.70           C  
ATOM    849  C   ALA A  56      25.405  29.356 -44.660  1.00  4.70           C  
ATOM    850  O   ALA A  56      26.281  29.249 -45.518  1.00  4.70           O  
ATOM    851  CB  ALA A  56      23.223  30.438 -45.209  1.00  4.70           C  
ATOM    852  H   ALA A  56      22.488  28.758 -43.457  1.00  4.70           H  
ATOM    853  HA  ALA A  56      23.890  28.534 -45.927  1.00  4.70           H  
ATOM    854 1HB  ALA A  56      23.707  30.991 -46.010  1.00  4.70           H  
ATOM    855 2HB  ALA A  56      22.182  30.252 -45.468  1.00  4.70           H  
ATOM    856 3HB  ALA A  56      23.266  31.017 -44.295  1.00  4.70           H  
ATOM    857  N   ALA A  57      25.686  29.633 -43.383  1.00  6.07           N  
ATOM    858  CA  ALA A  57      27.041  29.896 -42.903  1.00  6.07           C  
ATOM    859  C   ALA A  57      27.958  28.712 -43.161  1.00  6.07           C  
ATOM    860  O   ALA A  57      29.150  28.879 -43.432  1.00  6.07           O  
ATOM    861  CB  ALA A  57      27.033  30.215 -41.416  1.00  6.07           C  
ATOM    862  H   ALA A  57      24.917  29.716 -42.721  1.00  6.07           H  
ATOM    863  HA  ALA A  57      27.427  30.754 -43.451  1.00  6.07           H  
ATOM    864 1HB  ALA A  57      28.045  30.437 -41.087  1.00  6.07           H  
ATOM    865 2HB  ALA A  57      26.389  31.074 -41.233  1.00  6.07           H  
ATOM    866 3HB  ALA A  57      26.660  29.363 -40.863  1.00  6.07           H  
ATOM    867  N   HIS A  58      27.387  27.513 -43.104  1.00  8.25           N  
ATOM    868  CA  HIS A  58      28.141  26.286 -43.286  1.00  8.25           C  
ATOM    869  C   HIS A  58      28.112  25.734 -44.719  1.00  8.25           C  
ATOM    870  O   HIS A  58      28.536  24.596 -44.940  1.00  8.25           O  
ATOM    871  CB  HIS A  58      27.627  25.203 -42.329  1.00  8.25           C  
ATOM    872  CG  HIS A  58      27.867  25.502 -40.871  1.00  8.25           C  
ATOM    873  ND1 HIS A  58      29.130  25.505 -40.309  1.00  8.25           N  
ATOM    874  CD2 HIS A  58      27.007  25.774 -39.859  1.00  8.25           C  
ATOM    875  CE1 HIS A  58      29.036  25.783 -39.022  1.00  8.25           C  
ATOM    876  NE2 HIS A  58      27.761  25.949 -38.723  1.00  8.25           N  
ATOM    877  H   HIS A  58      26.396  27.459 -42.859  1.00  8.25           H  
ATOM    878  HA  HIS A  58      29.182  26.476 -43.037  1.00  8.25           H  
ATOM    879 1HB  HIS A  58      26.548  25.089 -42.476  1.00  8.25           H  
ATOM    880 2HB  HIS A  58      28.095  24.251 -42.569  1.00  8.25           H  
ATOM    881  HD2 HIS A  58      25.924  25.837 -39.927  1.00  8.25           H  
ATOM    882  HE1 HIS A  58      29.870  25.856 -38.323  1.00  8.25           H  
ATOM    883  HE2 HIS A  58      27.392  26.166 -37.808  1.00  8.25           H  
ATOM    884  N   SER A  59      27.649  26.522 -45.698  1.00 11.37           N  
ATOM    885  CA  SER A  59      27.617  26.033 -47.079  1.00 11.37           C  
ATOM    886  C   SER A  59      28.117  27.061 -48.095  1.00 11.37           C  
ATOM    887  O   SER A  59      27.486  28.095 -48.313  1.00 11.37           O  
ATOM    888  CB  SER A  59      26.206  25.609 -47.439  1.00 11.37           C  
ATOM    889  OG  SER A  59      26.130  25.182 -48.778  1.00 11.37           O  
ATOM    890  H   SER A  59      27.298  27.460 -45.493  1.00 11.37           H  
ATOM    891  HA  SER A  59      28.266  25.162 -47.148  1.00 11.37           H  
ATOM    892 1HB  SER A  59      25.890  24.803 -46.776  1.00 11.37           H  
ATOM    893 2HB  SER A  59      25.525  26.449 -47.276  1.00 11.37           H  
ATOM    894  HG  SER A  59      26.342  25.955 -49.310  1.00 11.37           H  
ATOM    895  N   ALA A  60      29.245  26.714 -48.731  1.00 15.26           N  
ATOM    896  CA  ALA A  60      30.000  27.503 -49.719  1.00 15.26           C  
ATOM    897  C   ALA A  60      31.446  27.603 -49.256  1.00 15.26           C  
ATOM    898  O   ALA A  60      32.152  26.596 -49.236  1.00 15.26           O  
ATOM    899  OXT ALA A  60      31.785  28.590 -48.606  1.00 15.26           O  
ATOM    900  CB  ALA A  60      29.438  28.909 -49.941  1.00 15.26           C  
ATOM    901  H   ALA A  60      29.636  25.818 -48.475  1.00 15.26           H  
ATOM    902  HA  ALA A  60      29.985  26.968 -50.669  1.00 15.26           H  
ATOM    903 1HB  ALA A  60      30.056  29.423 -50.678  1.00 15.26           H  
ATOM    904 2HB  ALA A  60      28.418  28.862 -50.320  1.00 15.26           H  
ATOM    905 3HB  ALA A  60      29.459  29.474 -49.008  1.00 15.26           H  
ENDMDL

REMARK ID 639754 DOMAINID 633359 MODEL 4 line_14_b1
MODEL     4
ATOM      1  N   LEU A   1      -0.212  -1.178  -0.583  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.054  -0.623  -0.124  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.135   0.866  -0.411  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.581   1.350  -1.400  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.232  -1.327  -0.812  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.361  -2.840  -0.567  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.516  -3.385  -1.401  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.598  -3.093   0.916  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.323  -2.115  -0.225  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.968  -0.596  -0.249  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.224  -1.198  -1.593  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.129  -0.772   0.952  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.141  -1.176  -1.886  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.158  -0.853  -0.481  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.446  -3.342  -0.881  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.609  -4.459  -1.238  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.324  -3.195  -2.457  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.442  -2.892  -1.107  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.690  -4.166   1.092  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.516  -2.594   1.227  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.759  -2.701   1.491  1.00 24.67           H  
ATOM     22  N   THR A   2       1.840   1.587   0.450  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.029   3.024   0.273  1.00 24.67           C  
ATOM     24  C   THR A   2       3.507   3.351   0.142  1.00 24.67           C  
ATOM     25  O   THR A   2       4.328   2.870   0.924  1.00 24.67           O  
ATOM     26  CB  THR A   2       1.423   3.807   1.454  1.00 24.67           C  
ATOM     27  OG1 THR A   2       0.015   3.541   1.520  1.00 24.67           O  
ATOM     28  CG2 THR A   2       1.650   5.308   1.291  1.00 24.67           C  
ATOM     29  H   THR A   2       2.268   1.139   1.247  1.00 24.67           H  
ATOM     30  HA  THR A   2       1.534   3.339  -0.644  1.00 24.67           H  
ATOM     31  HB  THR A   2       1.886   3.477   2.380  1.00 24.67           H  
ATOM     32  HG1 THR A   2      -0.404   3.836   0.704  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       1.212   5.835   2.134  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       2.717   5.521   1.253  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       1.186   5.650   0.370  1.00 24.67           H  
ATOM     36  N   ASN A   3       3.844   4.156  -0.860  1.00 24.33           N  
ATOM     37  CA  ASN A   3       5.221   4.581  -1.047  1.00 24.33           C  
ATOM     38  C   ASN A   3       5.435   5.903  -0.334  1.00 24.33           C  
ATOM     39  O   ASN A   3       4.562   6.772  -0.365  1.00 24.33           O  
ATOM     40  CB  ASN A   3       5.551   4.709  -2.521  1.00 24.33           C  
ATOM     41  CG  ASN A   3       5.516   3.385  -3.244  1.00 24.33           C  
ATOM     42  OD1 ASN A   3       6.014   2.371  -2.742  1.00 24.33           O  
ATOM     43  ND2 ASN A   3       4.936   3.377  -4.418  1.00 24.33           N  
ATOM     44  H   ASN A   3       3.126   4.496  -1.482  1.00 24.33           H  
ATOM     45  HA  ASN A   3       5.889   3.848  -0.592  1.00 24.33           H  
ATOM     46 1HB  ASN A   3       4.839   5.387  -2.994  1.00 24.33           H  
ATOM     47 2HB  ASN A   3       6.543   5.148  -2.632  1.00 24.33           H  
ATOM     48 1HD2 ASN A   3       4.884   2.528  -4.945  1.00 24.33           H  
ATOM     49 2HD2 ASN A   3       4.548   4.220  -4.791  1.00 24.33           H  
ATOM     50  N   PHE A   4       6.615   6.079   0.243  1.00 23.07           N  
ATOM     51  CA  PHE A   4       6.951   7.321   0.920  1.00 23.07           C  
ATOM     52  C   PHE A   4       8.264   7.867   0.384  1.00 23.07           C  
ATOM     53  O   PHE A   4       9.135   7.096  -0.023  1.00 23.07           O  
ATOM     54  CB  PHE A   4       7.069   7.079   2.425  1.00 23.07           C  
ATOM     55  CG  PHE A   4       5.791   6.578   3.069  1.00 23.07           C  
ATOM     56  CD1 PHE A   4       5.509   5.218   3.110  1.00 23.07           C  
ATOM     57  CD2 PHE A   4       4.881   7.454   3.634  1.00 23.07           C  
ATOM     58  CE1 PHE A   4       4.358   4.751   3.699  1.00 23.07           C  
ATOM     59  CE2 PHE A   4       3.723   6.986   4.227  1.00 23.07           C  
ATOM     60  CZ  PHE A   4       3.464   5.632   4.259  1.00 23.07           C  
ATOM     61  H   PHE A   4       7.288   5.326   0.228  1.00 23.07           H  
ATOM     62  HA  PHE A   4       6.169   8.056   0.732  1.00 23.07           H  
ATOM     63 1HB  PHE A   4       7.854   6.349   2.613  1.00 23.07           H  
ATOM     64 2HB  PHE A   4       7.360   8.006   2.918  1.00 23.07           H  
ATOM     65  HD1 PHE A   4       6.212   4.512   2.666  1.00 23.07           H  
ATOM     66  HD2 PHE A   4       5.086   8.525   3.610  1.00 23.07           H  
ATOM     67  HE1 PHE A   4       4.156   3.679   3.715  1.00 23.07           H  
ATOM     68  HE2 PHE A   4       3.015   7.686   4.667  1.00 23.07           H  
ATOM     69  HZ  PHE A   4       2.551   5.261   4.723  1.00 23.07           H  
ATOM     70  N   LYS A   5       8.411   9.186   0.400  1.00 20.67           N  
ATOM     71  CA  LYS A   5       9.647   9.818  -0.044  1.00 20.67           C  
ATOM     72  C   LYS A   5      10.175  10.790   0.995  1.00 20.67           C  
ATOM     73  O   LYS A   5       9.398  11.452   1.684  1.00 20.67           O  
ATOM     74  CB  LYS A   5       9.420  10.577  -1.355  1.00 20.67           C  
ATOM     75  CG  LYS A   5       9.021   9.712  -2.548  1.00 20.67           C  
ATOM     76  CD  LYS A   5       8.872  10.555  -3.811  1.00 20.67           C  
ATOM     77  CE  LYS A   5       8.455   9.710  -5.005  1.00 20.67           C  
ATOM     78  NZ  LYS A   5       8.307  10.532  -6.237  1.00 20.67           N  
ATOM     79  H   LYS A   5       7.652   9.765   0.732  1.00 20.67           H  
ATOM     80  HA  LYS A   5      10.404   9.049  -0.198  1.00 20.67           H  
ATOM     81 1HB  LYS A   5       8.638  11.323  -1.209  1.00 20.67           H  
ATOM     82 2HB  LYS A   5      10.333  11.114  -1.620  1.00 20.67           H  
ATOM     83 1HG  LYS A   5       9.781   8.946  -2.711  1.00 20.67           H  
ATOM     84 2HG  LYS A   5       8.073   9.217  -2.342  1.00 20.67           H  
ATOM     85 1HD  LYS A   5       8.120  11.328  -3.645  1.00 20.67           H  
ATOM     86 2HD  LYS A   5       9.821  11.042  -4.037  1.00 20.67           H  
ATOM     87 1HE  LYS A   5       9.207   8.942  -5.180  1.00 20.67           H  
ATOM     88 2HE  LYS A   5       7.502   9.228  -4.786  1.00 20.67           H  
ATOM     89 1HZ  LYS A   5       8.029   9.941  -7.007  1.00 20.67           H  
ATOM     90 2HZ  LYS A   5       7.602  11.241  -6.085  1.00 20.67           H  
ATOM     91 3HZ  LYS A   5       9.188  10.976  -6.454  1.00 20.67           H  
ATOM     92  N   LEU A   6      11.494  10.898   1.079  1.00 17.42           N  
ATOM     93  CA  LEU A   6      12.121  11.877   1.952  1.00 17.42           C  
ATOM     94  C   LEU A   6      12.943  12.868   1.145  1.00 17.42           C  
ATOM     95  O   LEU A   6      13.679  12.480   0.240  1.00 17.42           O  
ATOM     96  CB  LEU A   6      13.016  11.173   2.970  1.00 17.42           C  
ATOM     97  CG  LEU A   6      12.317  10.212   3.921  1.00 17.42           C  
ATOM     98  CD1 LEU A   6      13.352   9.507   4.770  1.00 17.42           C  
ATOM     99  CD2 LEU A   6      11.356  10.994   4.785  1.00 17.42           C  
ATOM    100  H   LEU A   6      12.075  10.304   0.506  1.00 17.42           H  
ATOM    101  HA  LEU A   6      11.346  12.426   2.482  1.00 17.42           H  
ATOM    102 1HB  LEU A   6      13.749  10.597   2.425  1.00 17.42           H  
ATOM    103 2HB  LEU A   6      13.539  11.926   3.564  1.00 17.42           H  
ATOM    104  HG  LEU A   6      11.770   9.459   3.355  1.00 17.42           H  
ATOM    105 1HD1 LEU A   6      12.856   8.818   5.453  1.00 17.42           H  
ATOM    106 2HD1 LEU A   6      14.031   8.951   4.127  1.00 17.42           H  
ATOM    107 3HD1 LEU A   6      13.913  10.244   5.343  1.00 17.42           H  
ATOM    108 1HD2 LEU A   6      10.849  10.316   5.472  1.00 17.42           H  
ATOM    109 2HD2 LEU A   6      11.909  11.742   5.353  1.00 17.42           H  
ATOM    110 3HD2 LEU A   6      10.616  11.488   4.153  1.00 17.42           H  
ATOM    111  N   LYS A   7      12.843  14.144   1.505  1.00 13.95           N  
ATOM    112  CA  LYS A   7      13.633  15.185   0.853  1.00 13.95           C  
ATOM    113  C   LYS A   7      14.849  15.540   1.701  1.00 13.95           C  
ATOM    114  O   LYS A   7      15.845  16.048   1.194  1.00 13.95           O  
ATOM    115  CB  LYS A   7      12.765  16.413   0.586  1.00 13.95           C  
ATOM    116  CG  LYS A   7      11.634  16.152  -0.413  1.00 13.95           C  
ATOM    117  CD  LYS A   7      10.797  17.398  -0.680  1.00 13.95           C  
ATOM    118  CE  LYS A   7       9.686  17.104  -1.688  1.00 13.95           C  
ATOM    119  NZ  LYS A   7       8.831  18.295  -1.943  1.00 13.95           N  
ATOM    120  H   LYS A   7      12.191  14.395   2.234  1.00 13.95           H  
ATOM    121  HA  LYS A   7      13.996  14.805  -0.102  1.00 13.95           H  
ATOM    122 1HB  LYS A   7      12.325  16.762   1.521  1.00 13.95           H  
ATOM    123 2HB  LYS A   7      13.386  17.219   0.196  1.00 13.95           H  
ATOM    124 1HG  LYS A   7      12.062  15.807  -1.356  1.00 13.95           H  
ATOM    125 2HG  LYS A   7      10.985  15.367  -0.025  1.00 13.95           H  
ATOM    126 1HD  LYS A   7      10.348  17.744   0.253  1.00 13.95           H  
ATOM    127 2HD  LYS A   7      11.434  18.191  -1.073  1.00 13.95           H  
ATOM    128 1HE  LYS A   7      10.134  16.783  -2.627  1.00 13.95           H  
ATOM    129 2HE  LYS A   7       9.060  16.299  -1.302  1.00 13.95           H  
ATOM    130 1HZ  LYS A   7       8.112  18.055  -2.612  1.00 13.95           H  
ATOM    131 2HZ  LYS A   7       8.400  18.593  -1.079  1.00 13.95           H  
ATOM    132 3HZ  LYS A   7       9.398  19.044  -2.313  1.00 13.95           H  
ATOM    133  N   PHE A   8      14.740  15.209   2.989  1.00 10.86           N  
ATOM    134  CA  PHE A   8      15.723  15.445   4.045  1.00 10.86           C  
ATOM    135  C   PHE A   8      16.048  16.913   4.327  1.00 10.86           C  
ATOM    136  O   PHE A   8      16.265  17.719   3.426  1.00 10.86           O  
ATOM    137  CB  PHE A   8      17.023  14.710   3.716  1.00 10.86           C  
ATOM    138  CG  PHE A   8      16.868  13.218   3.665  1.00 10.86           C  
ATOM    139  CD1 PHE A   8      16.627  12.573   2.457  1.00 10.86           C  
ATOM    140  CD2 PHE A   8      16.956  12.457   4.814  1.00 10.86           C  
ATOM    141  CE1 PHE A   8      16.488  11.209   2.403  1.00 10.86           C  
ATOM    142  CE2 PHE A   8      16.815  11.086   4.763  1.00 10.86           C  
ATOM    143  CZ  PHE A   8      16.582  10.462   3.556  1.00 10.86           C  
ATOM    144  H   PHE A   8      13.881  14.765   3.261  1.00 10.86           H  
ATOM    145  HA  PHE A   8      15.321  15.018   4.965  1.00 10.86           H  
ATOM    146 1HB  PHE A   8      17.426  15.047   2.766  1.00 10.86           H  
ATOM    147 2HB  PHE A   8      17.770  14.942   4.476  1.00 10.86           H  
ATOM    148  HD1 PHE A   8      16.552  13.161   1.538  1.00 10.86           H  
ATOM    149  HD2 PHE A   8      17.144  12.953   5.768  1.00 10.86           H  
ATOM    150  HE1 PHE A   8      16.298  10.719   1.447  1.00 10.86           H  
ATOM    151  HE2 PHE A   8      16.887  10.496   5.675  1.00 10.86           H  
ATOM    152  HZ  PHE A   8      16.471   9.380   3.515  1.00 10.86           H  
ATOM    153  N   LEU A   9      16.091  17.246   5.614  1.00  8.45           N  
ATOM    154  CA  LEU A   9      16.426  18.587   6.082  1.00  8.45           C  
ATOM    155  C   LEU A   9      17.801  18.578   6.739  1.00  8.45           C  
ATOM    156  O   LEU A   9      18.155  19.473   7.506  1.00  8.45           O  
ATOM    157  CB  LEU A   9      15.363  19.092   7.056  1.00  8.45           C  
ATOM    158  CG  LEU A   9      13.953  19.213   6.458  1.00  8.45           C  
ATOM    159  CD1 LEU A   9      12.980  19.633   7.541  1.00  8.45           C  
ATOM    160  CD2 LEU A   9      13.982  20.220   5.316  1.00  8.45           C  
ATOM    161  H   LEU A   9      15.883  16.537   6.305  1.00  8.45           H  
ATOM    162  HA  LEU A   9      16.460  19.262   5.226  1.00  8.45           H  
ATOM    163 1HB  LEU A   9      15.315  18.416   7.906  1.00  8.45           H  
ATOM    164 2HB  LEU A   9      15.663  20.083   7.417  1.00  8.45           H  
ATOM    165  HG  LEU A   9      13.632  18.246   6.075  1.00  8.45           H  
ATOM    166 1HD1 LEU A   9      11.978  19.711   7.120  1.00  8.45           H  
ATOM    167 2HD1 LEU A   9      12.982  18.890   8.338  1.00  8.45           H  
ATOM    168 3HD1 LEU A   9      13.282  20.600   7.943  1.00  8.45           H  
ATOM    169 1HD2 LEU A   9      12.984  20.310   4.882  1.00  8.45           H  
ATOM    170 2HD2 LEU A   9      14.300  21.193   5.698  1.00  8.45           H  
ATOM    171 3HD2 LEU A   9      14.682  19.884   4.548  1.00  8.45           H  
ATOM    172  N   SER A  10      18.592  17.555   6.414  1.00  6.77           N  
ATOM    173  CA  SER A  10      19.928  17.364   6.983  1.00  6.77           C  
ATOM    174  C   SER A  10      20.873  18.518   6.659  1.00  6.77           C  
ATOM    175  O   SER A  10      21.845  18.760   7.372  1.00  6.77           O  
ATOM    176  CB  SER A  10      20.511  16.055   6.481  1.00  6.77           C  
ATOM    177  OG  SER A  10      20.762  16.107   5.103  1.00  6.77           O  
ATOM    178  H   SER A  10      18.239  16.877   5.755  1.00  6.77           H  
ATOM    179  HA  SER A  10      19.830  17.303   8.069  1.00  6.77           H  
ATOM    180 1HB  SER A  10      21.435  15.836   7.016  1.00  6.77           H  
ATOM    181 2HB  SER A  10      19.810  15.250   6.693  1.00  6.77           H  
ATOM    182  HG  SER A  10      21.590  16.586   5.001  1.00  6.77           H  
ATOM    183  N   LYS A  11      20.549  19.280   5.621  1.00  5.68           N  
ATOM    184  CA  LYS A  11      21.307  20.453   5.203  1.00  5.68           C  
ATOM    185  C   LYS A  11      21.372  21.509   6.313  1.00  5.68           C  
ATOM    186  O   LYS A  11      22.310  22.308   6.381  1.00  5.68           O  
ATOM    187  CB  LYS A  11      20.632  21.068   3.973  1.00  5.68           C  
ATOM    188  CG  LYS A  11      19.249  21.705   4.289  1.00  5.68           C  
ATOM    189  CD  LYS A  11      18.558  22.269   3.063  1.00  5.68           C  
ATOM    190  CE  LYS A  11      17.144  22.806   3.399  1.00  5.68           C  
ATOM    191  NZ  LYS A  11      17.167  24.016   4.302  1.00  5.68           N  
ATOM    192  H   LYS A  11      19.733  19.020   5.088  1.00  5.68           H  
ATOM    193  HA  LYS A  11      22.324  20.147   4.958  1.00  5.68           H  
ATOM    194 1HB  LYS A  11      21.272  21.842   3.550  1.00  5.68           H  
ATOM    195 2HB  LYS A  11      20.485  20.302   3.213  1.00  5.68           H  
ATOM    196 1HG  LYS A  11      18.600  20.970   4.768  1.00  5.68           H  
ATOM    197 2HG  LYS A  11      19.392  22.531   4.980  1.00  5.68           H  
ATOM    198 1HD  LYS A  11      19.157  23.083   2.656  1.00  5.68           H  
ATOM    199 2HD  LYS A  11      18.469  21.489   2.306  1.00  5.68           H  
ATOM    200 1HE  LYS A  11      16.647  23.075   2.470  1.00  5.68           H  
ATOM    201 2HE  LYS A  11      16.573  22.016   3.892  1.00  5.68           H  
ATOM    202 1HZ  LYS A  11      16.225  24.318   4.480  1.00  5.68           H  
ATOM    203 2HZ  LYS A  11      17.613  23.805   5.216  1.00  5.68           H  
ATOM    204 3HZ  LYS A  11      17.677  24.758   3.863  1.00  5.68           H  
ATOM    205  N   ASP A  12      20.409  21.469   7.241  1.00  5.00           N  
ATOM    206  CA  ASP A  12      20.341  22.457   8.296  1.00  5.00           C  
ATOM    207  C   ASP A  12      21.368  22.192   9.376  1.00  5.00           C  
ATOM    208  O   ASP A  12      21.596  23.035  10.240  1.00  5.00           O  
ATOM    209  CB  ASP A  12      18.936  22.540   8.877  1.00  5.00           C  
ATOM    210  CG  ASP A  12      17.920  23.157   7.875  1.00  5.00           C  
ATOM    211  OD1 ASP A  12      18.343  23.686   6.859  1.00  5.00           O  
ATOM    212  OD2 ASP A  12      16.752  23.156   8.161  1.00  5.00           O  
ATOM    213  H   ASP A  12      19.681  20.754   7.204  1.00  5.00           H  
ATOM    214  HA  ASP A  12      20.566  23.429   7.858  1.00  5.00           H  
ATOM    215 1HB  ASP A  12      18.596  21.531   9.134  1.00  5.00           H  
ATOM    216 2HB  ASP A  12      18.948  23.124   9.792  1.00  5.00           H  
ATOM    217  N   ILE A  13      22.055  21.050   9.312  1.00  4.57           N  
ATOM    218  CA  ILE A  13      23.125  20.761  10.254  1.00  4.57           C  
ATOM    219  C   ILE A  13      24.205  21.821  10.160  1.00  4.57           C  
ATOM    220  O   ILE A  13      24.926  22.069  11.116  1.00  4.57           O  
ATOM    221  CB  ILE A  13      23.767  19.383  10.029  1.00  4.57           C  
ATOM    222  CG1 ILE A  13      24.603  19.013  11.264  1.00  4.57           C  
ATOM    223  CG2 ILE A  13      24.662  19.397   8.782  1.00  4.57           C  
ATOM    224  CD1 ILE A  13      23.793  18.838  12.522  1.00  4.57           C  
ATOM    225  H   ILE A  13      21.856  20.363   8.584  1.00  4.57           H  
ATOM    226  HA  ILE A  13      22.711  20.783  11.264  1.00  4.57           H  
ATOM    227  HB  ILE A  13      22.981  18.638   9.903  1.00  4.57           H  
ATOM    228 1HG1 ILE A  13      25.137  18.090  11.061  1.00  4.57           H  
ATOM    229 2HG1 ILE A  13      25.331  19.804  11.443  1.00  4.57           H  
ATOM    230 1HG2 ILE A  13      25.096  18.409   8.644  1.00  4.57           H  
ATOM    231 2HG2 ILE A  13      24.073  19.659   7.906  1.00  4.57           H  
ATOM    232 3HG2 ILE A  13      25.456  20.117   8.904  1.00  4.57           H  
ATOM    233 1HD1 ILE A  13      24.454  18.585  13.355  1.00  4.57           H  
ATOM    234 2HD1 ILE A  13      23.269  19.769  12.758  1.00  4.57           H  
ATOM    235 3HD1 ILE A  13      23.067  18.041  12.383  1.00  4.57           H  
ATOM    236  N   LYS A  14      24.312  22.494   9.012  1.00  4.23           N  
ATOM    237  CA  LYS A  14      25.325  23.517   8.859  1.00  4.23           C  
ATOM    238  C   LYS A  14      25.146  24.624   9.895  1.00  4.23           C  
ATOM    239  O   LYS A  14      26.121  25.230  10.339  1.00  4.23           O  
ATOM    240  CB  LYS A  14      25.264  24.085   7.450  1.00  4.23           C  
ATOM    241  CG  LYS A  14      25.723  23.117   6.382  1.00  4.23           C  
ATOM    242  CD  LYS A  14      25.616  23.736   5.008  1.00  4.23           C  
ATOM    243  CE  LYS A  14      26.064  22.766   3.927  1.00  4.23           C  
ATOM    244  NZ  LYS A  14      25.936  23.355   2.569  1.00  4.23           N  
ATOM    245  H   LYS A  14      23.681  22.297   8.231  1.00  4.23           H  
ATOM    246  HA  LYS A  14      26.299  23.064   9.005  1.00  4.23           H  
ATOM    247 1HB  LYS A  14      24.236  24.366   7.221  1.00  4.23           H  
ATOM    248 2HB  LYS A  14      25.868  24.975   7.387  1.00  4.23           H  
ATOM    249 1HG  LYS A  14      26.755  22.826   6.570  1.00  4.23           H  
ATOM    250 2HG  LYS A  14      25.093  22.222   6.420  1.00  4.23           H  
ATOM    251 1HD  LYS A  14      24.575  24.017   4.826  1.00  4.23           H  
ATOM    252 2HD  LYS A  14      26.230  24.635   4.963  1.00  4.23           H  
ATOM    253 1HE  LYS A  14      27.104  22.495   4.100  1.00  4.23           H  
ATOM    254 2HE  LYS A  14      25.450  21.865   3.982  1.00  4.23           H  
ATOM    255 1HZ  LYS A  14      26.240  22.682   1.878  1.00  4.23           H  
ATOM    256 2HZ  LYS A  14      24.969  23.596   2.402  1.00  4.23           H  
ATOM    257 3HZ  LYS A  14      26.508  24.184   2.505  1.00  4.23           H  
ATOM    258  N   LYS A  15      23.917  24.828  10.375  1.00  3.89           N  
ATOM    259  CA  LYS A  15      23.617  25.857  11.358  1.00  3.89           C  
ATOM    260  C   LYS A  15      24.372  25.611  12.676  1.00  3.89           C  
ATOM    261  O   LYS A  15      24.571  26.535  13.464  1.00  3.89           O  
ATOM    262  CB  LYS A  15      22.112  25.875  11.631  1.00  3.89           C  
ATOM    263  CG  LYS A  15      21.258  26.317  10.437  1.00  3.89           C  
ATOM    264  CD  LYS A  15      19.770  26.263  10.770  1.00  3.89           C  
ATOM    265  CE  LYS A  15      18.907  26.567   9.544  1.00  3.89           C  
ATOM    266  NZ  LYS A  15      17.446  26.524   9.863  1.00  3.89           N  
ATOM    267  H   LYS A  15      23.142  24.248  10.052  1.00  3.89           H  
ATOM    268  HA  LYS A  15      23.928  26.823  10.961  1.00  3.89           H  
ATOM    269 1HB  LYS A  15      21.788  24.881  11.933  1.00  3.89           H  
ATOM    270 2HB  LYS A  15      21.903  26.549  12.458  1.00  3.89           H  
ATOM    271 1HG  LYS A  15      21.528  27.332  10.148  1.00  3.89           H  
ATOM    272 2HG  LYS A  15      21.453  25.649   9.596  1.00  3.89           H  
ATOM    273 1HD  LYS A  15      19.528  25.260  11.126  1.00  3.89           H  
ATOM    274 2HD  LYS A  15      19.542  26.977  11.560  1.00  3.89           H  
ATOM    275 1HE  LYS A  15      19.159  27.550   9.152  1.00  3.89           H  
ATOM    276 2HE  LYS A  15      19.120  25.818   8.778  1.00  3.89           H  
ATOM    277 1HZ  LYS A  15      16.916  26.710   9.023  1.00  3.89           H  
ATOM    278 2HZ  LYS A  15      17.188  25.611  10.223  1.00  3.89           H  
ATOM    279 3HZ  LYS A  15      17.235  27.221  10.557  1.00  3.89           H  
ATOM    280  N   GLU A  16      24.751  24.346  12.929  1.00  3.56           N  
ATOM    281  CA  GLU A  16      25.461  23.945  14.140  1.00  3.56           C  
ATOM    282  C   GLU A  16      26.975  23.835  13.912  1.00  3.56           C  
ATOM    283  O   GLU A  16      27.734  23.581  14.851  1.00  3.56           O  
ATOM    284  CB  GLU A  16      24.940  22.580  14.622  1.00  3.56           C  
ATOM    285  CG  GLU A  16      23.464  22.567  15.016  1.00  3.56           C  
ATOM    286  CD  GLU A  16      22.975  21.215  15.521  1.00  3.56           C  
ATOM    287  OE1 GLU A  16      23.754  20.290  15.576  1.00  3.56           O  
ATOM    288  OE2 GLU A  16      21.816  21.117  15.845  1.00  3.56           O  
ATOM    289  H   GLU A  16      24.576  23.622  12.235  1.00  3.56           H  
ATOM    290  HA  GLU A  16      25.282  24.694  14.910  1.00  3.56           H  
ATOM    291 1HB  GLU A  16      25.078  21.845  13.824  1.00  3.56           H  
ATOM    292 2HB  GLU A  16      25.525  22.247  15.477  1.00  3.56           H  
ATOM    293 1HG  GLU A  16      23.296  23.316  15.788  1.00  3.56           H  
ATOM    294 2HG  GLU A  16      22.878  22.849  14.139  1.00  3.56           H  
ATOM    295  N   LEU A  17      27.401  23.954  12.654  1.00  3.27           N  
ATOM    296  CA  LEU A  17      28.791  23.736  12.276  1.00  3.27           C  
ATOM    297  C   LEU A  17      29.500  25.020  11.875  1.00  3.27           C  
ATOM    298  O   LEU A  17      30.680  25.218  12.167  1.00  3.27           O  
ATOM    299  CB  LEU A  17      28.824  22.761  11.106  1.00  3.27           C  
ATOM    300  CG  LEU A  17      28.194  21.398  11.391  1.00  3.27           C  
ATOM    301  CD1 LEU A  17      28.210  20.575  10.132  1.00  3.27           C  
ATOM    302  CD2 LEU A  17      28.937  20.715  12.511  1.00  3.27           C  
ATOM    303  H   LEU A  17      26.744  24.216  11.930  1.00  3.27           H  
ATOM    304  HA  LEU A  17      29.317  23.301  13.124  1.00  3.27           H  
ATOM    305 1HB  LEU A  17      28.299  23.212  10.267  1.00  3.27           H  
ATOM    306 2HB  LEU A  17      29.859  22.599  10.815  1.00  3.27           H  
ATOM    307  HG  LEU A  17      27.170  21.533  11.692  1.00  3.27           H  
ATOM    308 1HD1 LEU A  17      27.746  19.608  10.324  1.00  3.27           H  
ATOM    309 2HD1 LEU A  17      27.656  21.092   9.355  1.00  3.27           H  
ATOM    310 3HD1 LEU A  17      29.238  20.428   9.809  1.00  3.27           H  
ATOM    311 1HD2 LEU A  17      28.475  19.749  12.717  1.00  3.27           H  
ATOM    312 2HD2 LEU A  17      29.978  20.570  12.224  1.00  3.27           H  
ATOM    313 3HD2 LEU A  17      28.890  21.336  13.409  1.00  3.27           H  
ATOM    314  N   LEU A  18      28.775  25.920  11.223  1.00  3.04           N  
ATOM    315  CA  LEU A  18      29.383  27.133  10.689  1.00  3.04           C  
ATOM    316  C   LEU A  18      29.624  28.200  11.748  1.00  3.04           C  
ATOM    317  O   LEU A  18      28.977  29.248  11.772  1.00  3.04           O  
ATOM    318  CB  LEU A  18      28.504  27.701   9.572  1.00  3.04           C  
ATOM    319  CG  LEU A  18      28.326  26.783   8.363  1.00  3.04           C  
ATOM    320  CD1 LEU A  18      27.373  27.422   7.373  1.00  3.04           C  
ATOM    321  CD2 LEU A  18      29.663  26.543   7.753  1.00  3.04           C  
ATOM    322  H   LEU A  18      27.796  25.727  11.026  1.00  3.04           H  
ATOM    323  HA  LEU A  18      30.344  26.866  10.258  1.00  3.04           H  
ATOM    324 1HB  LEU A  18      27.513  27.899   9.983  1.00  3.04           H  
ATOM    325 2HB  LEU A  18      28.936  28.638   9.229  1.00  3.04           H  
ATOM    326  HG  LEU A  18      27.903  25.835   8.679  1.00  3.04           H  
ATOM    327 1HD1 LEU A  18      27.249  26.767   6.513  1.00  3.04           H  
ATOM    328 2HD1 LEU A  18      26.406  27.581   7.854  1.00  3.04           H  
ATOM    329 3HD1 LEU A  18      27.778  28.374   7.043  1.00  3.04           H  
ATOM    330 1HD2 LEU A  18      29.564  25.886   6.890  1.00  3.04           H  
ATOM    331 2HD2 LEU A  18      30.079  27.495   7.446  1.00  3.04           H  
ATOM    332 3HD2 LEU A  18      30.310  26.090   8.483  1.00  3.04           H  
ATOM    333  N   THR A  19      30.596  27.914  12.605  1.00  2.88           N  
ATOM    334  CA  THR A  19      30.991  28.774  13.705  1.00  2.88           C  
ATOM    335  C   THR A  19      32.492  28.681  13.898  1.00  2.88           C  
ATOM    336  O   THR A  19      33.090  27.632  13.678  1.00  2.88           O  
ATOM    337  CB  THR A  19      30.295  28.351  15.006  1.00  2.88           C  
ATOM    338  OG1 THR A  19      30.625  29.276  16.049  1.00  2.88           O  
ATOM    339  CG2 THR A  19      30.763  26.960  15.407  1.00  2.88           C  
ATOM    340  H   THR A  19      31.043  27.008  12.487  1.00  2.88           H  
ATOM    341  HA  THR A  19      30.730  29.805  13.469  1.00  2.88           H  
ATOM    342  HB  THR A  19      29.214  28.348  14.858  1.00  2.88           H  
ATOM    343  HG1 THR A  19      31.584  29.265  16.198  1.00  2.88           H  
ATOM    344 1HG2 THR A  19      30.272  26.662  16.332  1.00  2.88           H  
ATOM    345 2HG2 THR A  19      30.515  26.248  14.621  1.00  2.88           H  
ATOM    346 3HG2 THR A  19      31.845  26.974  15.558  1.00  2.88           H  
ATOM    347  N   CYS A  20      33.099  29.768  14.324  1.00  2.79           N  
ATOM    348  CA  CYS A  20      34.534  29.771  14.567  1.00  2.79           C  
ATOM    349  C   CYS A  20      34.846  29.214  15.960  1.00  2.79           C  
ATOM    350  O   CYS A  20      34.314  29.728  16.942  1.00  2.79           O  
ATOM    351  CB  CYS A  20      35.075  31.183  14.432  1.00  2.79           C  
ATOM    352  SG  CYS A  20      36.853  31.328  14.612  1.00  2.79           S  
ATOM    353  H   CYS A  20      32.565  30.613  14.482  1.00  2.79           H  
ATOM    354  HA  CYS A  20      35.000  29.156  13.803  1.00  2.79           H  
ATOM    355 1HB  CYS A  20      34.811  31.559  13.453  1.00  2.79           H  
ATOM    356 2HB  CYS A  20      34.605  31.825  15.177  1.00  2.79           H  
ATOM    357  N   PRO A  21      35.642  28.129  16.099  1.00  2.73           N  
ATOM    358  CA  PRO A  21      35.997  27.490  17.367  1.00  2.73           C  
ATOM    359  C   PRO A  21      36.965  28.303  18.238  1.00  2.73           C  
ATOM    360  O   PRO A  21      37.143  28.018  19.423  1.00  2.73           O  
ATOM    361  CB  PRO A  21      36.634  26.178  16.906  1.00  2.73           C  
ATOM    362  CG  PRO A  21      37.200  26.484  15.542  1.00  2.73           C  
ATOM    363  CD  PRO A  21      36.254  27.488  14.919  1.00  2.73           C  
ATOM    364  HA  PRO A  21      35.068  27.289  17.923  1.00  2.73           H  
ATOM    365 1HB  PRO A  21      37.409  25.873  17.625  1.00  2.73           H  
ATOM    366 2HB  PRO A  21      35.880  25.380  16.888  1.00  2.73           H  
ATOM    367 1HG  PRO A  21      38.233  26.866  15.624  1.00  2.73           H  
ATOM    368 2HG  PRO A  21      37.249  25.555  14.963  1.00  2.73           H  
ATOM    369 1HD  PRO A  21      36.861  28.206  14.344  1.00  2.73           H  
ATOM    370 2HD  PRO A  21      35.494  26.978  14.302  1.00  2.73           H  
ATOM    371  N   THR A  22      37.620  29.284  17.635  1.00  2.70           N  
ATOM    372  CA  THR A  22      38.579  30.136  18.321  1.00  2.70           C  
ATOM    373  C   THR A  22      37.796  31.172  19.162  1.00  2.70           C  
ATOM    374  O   THR A  22      36.788  31.674  18.690  1.00  2.70           O  
ATOM    375  CB  THR A  22      39.563  30.756  17.293  1.00  2.70           C  
ATOM    376  OG1 THR A  22      40.322  29.709  16.673  1.00  2.70           O  
ATOM    377  CG2 THR A  22      40.491  31.789  17.883  1.00  2.70           C  
ATOM    378  H   THR A  22      37.435  29.471  16.661  1.00  2.70           H  
ATOM    379  HA  THR A  22      39.174  29.499  18.955  1.00  2.70           H  
ATOM    380  HB  THR A  22      39.011  31.217  16.544  1.00  2.70           H  
ATOM    381  HG1 THR A  22      40.824  29.236  17.346  1.00  2.70           H  
ATOM    382 1HG2 THR A  22      41.134  32.185  17.099  1.00  2.70           H  
ATOM    383 2HG2 THR A  22      39.914  32.591  18.308  1.00  2.70           H  
ATOM    384 3HG2 THR A  22      41.107  31.332  18.647  1.00  2.70           H  
ATOM    385  N   PRO A  23      38.172  31.459  20.433  1.00  2.67           N  
ATOM    386  CA  PRO A  23      37.548  32.446  21.331  1.00  2.67           C  
ATOM    387  C   PRO A  23      37.310  33.849  20.742  1.00  2.67           C  
ATOM    388  O   PRO A  23      36.420  34.568  21.195  1.00  2.67           O  
ATOM    389  CB  PRO A  23      38.562  32.511  22.478  1.00  2.67           C  
ATOM    390  CG  PRO A  23      39.175  31.135  22.520  1.00  2.67           C  
ATOM    391  CD  PRO A  23      39.274  30.697  21.082  1.00  2.67           C  
ATOM    392  HA  PRO A  23      36.595  32.028  21.688  1.00  2.67           H  
ATOM    393 1HB  PRO A  23      39.297  33.307  22.277  1.00  2.67           H  
ATOM    394 2HB  PRO A  23      38.050  32.779  23.412  1.00  2.67           H  
ATOM    395 1HG  PRO A  23      40.157  31.178  23.016  1.00  2.67           H  
ATOM    396 2HG  PRO A  23      38.547  30.457  23.119  1.00  2.67           H  
ATOM    397 1HD  PRO A  23      40.250  30.958  20.675  1.00  2.67           H  
ATOM    398 2HD  PRO A  23      39.072  29.613  21.064  1.00  2.67           H  
ATOM    399  N   GLY A  24      38.136  34.250  19.779  1.00  2.65           N  
ATOM    400  CA  GLY A  24      38.046  35.556  19.126  1.00  2.65           C  
ATOM    401  C   GLY A  24      37.193  35.444  17.859  1.00  2.65           C  
ATOM    402  O   GLY A  24      36.030  35.045  17.921  1.00  2.65           O  
ATOM    403  H   GLY A  24      38.846  33.617  19.462  1.00  2.65           H  
ATOM    404 1HA  GLY A  24      37.609  36.284  19.809  1.00  2.65           H  
ATOM    405 2HA  GLY A  24      39.045  35.903  18.869  1.00  2.65           H  
ATOM    406  N   CYS A  25      37.790  35.792  16.716  1.00  2.64           N  
ATOM    407  CA  CYS A  25      37.189  35.761  15.369  1.00  2.64           C  
ATOM    408  C   CYS A  25      35.662  35.859  15.154  1.00  2.64           C  
ATOM    409  O   CYS A  25      35.204  36.702  14.383  1.00  2.64           O  
ATOM    410  CB  CYS A  25      37.631  34.444  14.724  1.00  2.64           C  
ATOM    411  SG  CYS A  25      37.146  32.988  15.747  1.00  2.64           S  
ATOM    412  H   CYS A  25      38.746  36.107  16.782  1.00  2.64           H  
ATOM    413  HA  CYS A  25      37.649  36.578  14.813  1.00  2.64           H  
ATOM    414 1HB  CYS A  25      37.183  34.344  13.732  1.00  2.64           H  
ATOM    415 2HB  CYS A  25      38.703  34.436  14.610  1.00  2.64           H  
ATOM    416  N   ASP A  26      34.900  34.909  15.662  1.00  2.64           N  
ATOM    417  CA  ASP A  26      33.473  34.768  15.399  1.00  2.64           C  
ATOM    418  C   ASP A  26      33.224  34.746  13.882  1.00  2.64           C  
ATOM    419  O   ASP A  26      32.259  35.320  13.385  1.00  2.64           O  
ATOM    420  CB  ASP A  26      32.675  35.895  16.066  1.00  2.64           C  
ATOM    421  CG  ASP A  26      31.184  35.552  16.239  1.00  2.64           C  
ATOM    422  OD1 ASP A  26      30.879  34.386  16.360  1.00  2.64           O  
ATOM    423  OD2 ASP A  26      30.373  36.455  16.270  1.00  2.64           O  
ATOM    424  H   ASP A  26      35.332  34.304  16.350  1.00  2.64           H  
ATOM    425  HA  ASP A  26      33.139  33.820  15.820  1.00  2.64           H  
ATOM    426 1HB  ASP A  26      33.107  36.114  17.047  1.00  2.64           H  
ATOM    427 2HB  ASP A  26      32.756  36.801  15.463  1.00  2.64           H  
ATOM    428  N   GLY A  27      34.102  34.046  13.157  1.00  2.68           N  
ATOM    429  CA  GLY A  27      34.029  33.892  11.705  1.00  2.68           C  
ATOM    430  C   GLY A  27      34.742  35.002  10.917  1.00  2.68           C  
ATOM    431  O   GLY A  27      34.892  34.909   9.686  1.00  2.68           O  
ATOM    432  H   GLY A  27      34.866  33.608  13.654  1.00  2.68           H  
ATOM    433 1HA  GLY A  27      34.454  32.931  11.433  1.00  2.68           H  
ATOM    434 2HA  GLY A  27      32.982  33.856  11.408  1.00  2.68           H  
ATOM    435  N   SER A  28      35.269  36.013  11.619  1.00  2.79           N  
ATOM    436  CA  SER A  28      35.909  37.161  10.980  1.00  2.79           C  
ATOM    437  C   SER A  28      37.238  36.828  10.338  1.00  2.79           C  
ATOM    438  O   SER A  28      38.303  37.137  10.876  1.00  2.79           O  
ATOM    439  CB  SER A  28      36.169  38.267  11.983  1.00  2.79           C  
ATOM    440  OG  SER A  28      34.986  38.719  12.568  1.00  2.79           O  
ATOM    441  H   SER A  28      35.156  36.052  12.627  1.00  2.79           H  
ATOM    442  HA  SER A  28      35.238  37.536  10.208  1.00  2.79           H  
ATOM    443 1HB  SER A  28      36.850  37.912  12.753  1.00  2.79           H  
ATOM    444 2HB  SER A  28      36.659  39.094  11.474  1.00  2.79           H  
ATOM    445  HG  SER A  28      34.765  38.044  13.251  1.00  2.79           H  
ATOM    446  N   GLY A  29      37.163  36.205   9.174  1.00  2.98           N  
ATOM    447  CA  GLY A  29      38.353  35.804   8.457  1.00  2.98           C  
ATOM    448  C   GLY A  29      38.343  34.386   7.904  1.00  2.98           C  
ATOM    449  O   GLY A  29      39.329  33.986   7.301  1.00  2.98           O  
ATOM    450  H   GLY A  29      36.237  35.970   8.830  1.00  2.98           H  
ATOM    451 1HA  GLY A  29      38.511  36.501   7.634  1.00  2.98           H  
ATOM    452 2HA  GLY A  29      39.213  35.916   9.116  1.00  2.98           H  
ATOM    453  N   HIS A  30      37.264  33.618   8.050  1.00  3.23           N  
ATOM    454  CA  HIS A  30      37.353  32.268   7.471  1.00  3.23           C  
ATOM    455  C   HIS A  30      37.611  32.333   5.966  1.00  3.23           C  
ATOM    456  O   HIS A  30      36.999  33.140   5.257  1.00  3.23           O  
ATOM    457  CB  HIS A  30      36.081  31.433   7.704  1.00  3.23           C  
ATOM    458  CG  HIS A  30      35.899  30.961   9.097  1.00  3.23           C  
ATOM    459  ND1 HIS A  30      35.008  29.950   9.444  1.00  3.23           N  
ATOM    460  CD2 HIS A  30      36.479  31.349  10.235  1.00  3.23           C  
ATOM    461  CE1 HIS A  30      35.075  29.741  10.734  1.00  3.23           C  
ATOM    462  NE2 HIS A  30      35.959  30.572  11.238  1.00  3.23           N  
ATOM    463  H   HIS A  30      36.437  33.951   8.549  1.00  3.23           H  
ATOM    464  HA  HIS A  30      38.184  31.737   7.925  1.00  3.23           H  
ATOM    465 1HB  HIS A  30      35.205  32.019   7.427  1.00  3.23           H  
ATOM    466 2HB  HIS A  30      36.105  30.553   7.054  1.00  3.23           H  
ATOM    467  HD1 HIS A  30      34.373  29.422   8.848  1.00  3.23           H  
ATOM    468  HD2 HIS A  30      37.229  32.108  10.455  1.00  3.23           H  
ATOM    469  HE1 HIS A  30      34.453  28.970  11.205  1.00  3.23           H  
ATOM    470  N   ILE A  31      38.483  31.448   5.473  1.00  3.48           N  
ATOM    471  CA  ILE A  31      38.797  31.405   4.045  1.00  3.48           C  
ATOM    472  C   ILE A  31      38.472  30.056   3.428  1.00  3.48           C  
ATOM    473  O   ILE A  31      38.597  29.032   4.093  1.00  3.48           O  
ATOM    474  CB  ILE A  31      40.292  31.679   3.792  1.00  3.48           C  
ATOM    475  CG1 ILE A  31      41.138  30.587   4.466  1.00  3.48           C  
ATOM    476  CG2 ILE A  31      40.684  33.039   4.323  1.00  3.48           C  
ATOM    477  CD1 ILE A  31      42.605  30.632   4.110  1.00  3.48           C  
ATOM    478  H   ILE A  31      38.973  30.829   6.125  1.00  3.48           H  
ATOM    479  HA  ILE A  31      38.208  32.164   3.535  1.00  3.48           H  
ATOM    480  HB  ILE A  31      40.484  31.640   2.722  1.00  3.48           H  
ATOM    481 1HG1 ILE A  31      41.053  30.691   5.545  1.00  3.48           H  
ATOM    482 2HG1 ILE A  31      40.742  29.611   4.179  1.00  3.48           H  
ATOM    483 1HG2 ILE A  31      41.738  33.214   4.127  1.00  3.48           H  
ATOM    484 2HG2 ILE A  31      40.087  33.810   3.837  1.00  3.48           H  
ATOM    485 3HG2 ILE A  31      40.511  33.067   5.391  1.00  3.48           H  
ATOM    486 1HD1 ILE A  31      43.124  29.825   4.633  1.00  3.48           H  
ATOM    487 2HD1 ILE A  31      42.723  30.505   3.035  1.00  3.48           H  
ATOM    488 3HD1 ILE A  31      43.023  31.589   4.415  1.00  3.48           H  
ATOM    489  N   THR A  32      38.113  30.074   2.134  1.00  3.70           N  
ATOM    490  CA  THR A  32      37.792  28.882   1.338  1.00  3.70           C  
ATOM    491  C   THR A  32      36.556  28.128   1.856  1.00  3.70           C  
ATOM    492  O   THR A  32      36.488  27.722   3.008  1.00  3.70           O  
ATOM    493  CB  THR A  32      39.025  27.959   1.240  1.00  3.70           C  
ATOM    494  OG1 THR A  32      40.085  28.661   0.576  1.00  3.70           O  
ATOM    495  CG2 THR A  32      38.699  26.684   0.495  1.00  3.70           C  
ATOM    496  H   THR A  32      38.045  30.975   1.683  1.00  3.70           H  
ATOM    497  HA  THR A  32      37.566  29.214   0.324  1.00  3.70           H  
ATOM    498  HB  THR A  32      39.360  27.706   2.225  1.00  3.70           H  
ATOM    499  HG1 THR A  32      40.907  28.172   0.678  1.00  3.70           H  
ATOM    500 1HG2 THR A  32      39.584  26.050   0.446  1.00  3.70           H  
ATOM    501 2HG2 THR A  32      37.926  26.176   1.022  1.00  3.70           H  
ATOM    502 3HG2 THR A  32      38.366  26.919  -0.514  1.00  3.70           H  
ATOM    503  N   GLY A  33      35.568  27.914   0.976  1.00  3.81           N  
ATOM    504  CA  GLY A  33      34.292  27.278   1.354  1.00  3.81           C  
ATOM    505  C   GLY A  33      34.447  25.911   2.027  1.00  3.81           C  
ATOM    506  O   GLY A  33      33.665  25.545   2.909  1.00  3.81           O  
ATOM    507  H   GLY A  33      35.688  28.239   0.027  1.00  3.81           H  
ATOM    508 1HA  GLY A  33      33.747  27.947   2.021  1.00  3.81           H  
ATOM    509 2HA  GLY A  33      33.676  27.168   0.462  1.00  3.81           H  
ATOM    510  N   ASN A  34      35.501  25.188   1.666  1.00  3.79           N  
ATOM    511  CA  ASN A  34      35.787  23.869   2.221  1.00  3.79           C  
ATOM    512  C   ASN A  34      36.014  23.948   3.730  1.00  3.79           C  
ATOM    513  O   ASN A  34      35.871  22.951   4.443  1.00  3.79           O  
ATOM    514  CB  ASN A  34      37.021  23.274   1.565  1.00  3.79           C  
ATOM    515  CG  ASN A  34      36.795  22.874   0.143  1.00  3.79           C  
ATOM    516  OD1 ASN A  34      35.657  22.692  -0.304  1.00  3.79           O  
ATOM    517  ND2 ASN A  34      37.870  22.738  -0.596  1.00  3.79           N  
ATOM    518  H   ASN A  34      36.111  25.562   0.958  1.00  3.79           H  
ATOM    519  HA  ASN A  34      34.930  23.218   2.049  1.00  3.79           H  
ATOM    520 1HB  ASN A  34      37.837  23.981   1.610  1.00  3.79           H  
ATOM    521 2HB  ASN A  34      37.333  22.393   2.129  1.00  3.79           H  
ATOM    522 1HD2 ASN A  34      37.784  22.475  -1.557  1.00  3.79           H  
ATOM    523 2HD2 ASN A  34      38.774  22.893  -0.202  1.00  3.79           H  
ATOM    524  N   TYR A  35      36.414  25.128   4.202  1.00  3.65           N  
ATOM    525  CA  TYR A  35      36.725  25.370   5.592  1.00  3.65           C  
ATOM    526  C   TYR A  35      35.775  26.400   6.204  1.00  3.65           C  
ATOM    527  O   TYR A  35      36.107  27.070   7.184  1.00  3.65           O  
ATOM    528  CB  TYR A  35      38.178  25.784   5.703  1.00  3.65           C  
ATOM    529  CG  TYR A  35      39.060  24.735   5.098  1.00  3.65           C  
ATOM    530  CD1 TYR A  35      39.653  24.964   3.880  1.00  3.65           C  
ATOM    531  CD2 TYR A  35      39.230  23.529   5.731  1.00  3.65           C  
ATOM    532  CE1 TYR A  35      40.432  23.993   3.294  1.00  3.65           C  
ATOM    533  CE2 TYR A  35      40.001  22.546   5.156  1.00  3.65           C  
ATOM    534  CZ  TYR A  35      40.605  22.776   3.937  1.00  3.65           C  
ATOM    535  OH  TYR A  35      41.377  21.799   3.353  1.00  3.65           O  
ATOM    536  H   TYR A  35      36.487  25.928   3.577  1.00  3.65           H  
ATOM    537  HA  TYR A  35      36.593  24.439   6.144  1.00  3.65           H  
ATOM    538 1HB  TYR A  35      38.344  26.732   5.177  1.00  3.65           H  
ATOM    539 2HB  TYR A  35      38.449  25.915   6.741  1.00  3.65           H  
ATOM    540  HD1 TYR A  35      39.503  25.909   3.390  1.00  3.65           H  
ATOM    541  HD2 TYR A  35      38.746  23.354   6.681  1.00  3.65           H  
ATOM    542  HE1 TYR A  35      40.901  24.180   2.328  1.00  3.65           H  
ATOM    543  HE2 TYR A  35      40.127  21.590   5.663  1.00  3.65           H  
ATOM    544  HH  TYR A  35      41.683  22.104   2.496  1.00  3.65           H  
ATOM    545  N   ALA A  36      34.551  26.489   5.673  1.00  3.44           N  
ATOM    546  CA  ALA A  36      33.557  27.431   6.193  1.00  3.44           C  
ATOM    547  C   ALA A  36      33.293  27.200   7.688  1.00  3.44           C  
ATOM    548  O   ALA A  36      33.002  28.141   8.425  1.00  3.44           O  
ATOM    549  CB  ALA A  36      32.265  27.305   5.406  1.00  3.44           C  
ATOM    550  H   ALA A  36      34.314  25.934   4.848  1.00  3.44           H  
ATOM    551  HA  ALA A  36      33.953  28.440   6.067  1.00  3.44           H  
ATOM    552 1HB  ALA A  36      31.547  28.031   5.771  1.00  3.44           H  
ATOM    553 2HB  ALA A  36      32.464  27.492   4.352  1.00  3.44           H  
ATOM    554 3HB  ALA A  36      31.864  26.300   5.523  1.00  3.44           H  
ATOM    555  N   SER A  37      33.423  25.942   8.125  1.00  3.23           N  
ATOM    556  CA  SER A  37      33.247  25.493   9.511  1.00  3.23           C  
ATOM    557  C   SER A  37      34.614  25.347  10.200  1.00  3.23           C  
ATOM    558  O   SER A  37      34.772  24.608  11.179  1.00  3.23           O  
ATOM    559  CB  SER A  37      32.509  24.172   9.555  1.00  3.23           C  
ATOM    560  OG  SER A  37      33.222  23.177   8.882  1.00  3.23           O  
ATOM    561  H   SER A  37      33.670  25.245   7.438  1.00  3.23           H  
ATOM    562  HA  SER A  37      32.668  26.238  10.057  1.00  3.23           H  
ATOM    563 1HB  SER A  37      32.367  23.880  10.595  1.00  3.23           H  
ATOM    564 2HB  SER A  37      31.526  24.277   9.115  1.00  3.23           H  
ATOM    565  HG  SER A  37      34.111  23.207   9.243  1.00  3.23           H  
ATOM    566  N   HIS A  38      35.626  25.997   9.628  1.00  3.08           N  
ATOM    567  CA  HIS A  38      37.011  25.984  10.091  1.00  3.08           C  
ATOM    568  C   HIS A  38      37.686  24.653   9.828  1.00  3.08           C  
ATOM    569  O   HIS A  38      38.451  24.528   8.879  1.00  3.08           O  
ATOM    570  CB  HIS A  38      37.141  26.346  11.588  1.00  3.08           C  
ATOM    571  CG  HIS A  38      38.574  26.333  12.121  1.00  3.08           C  
ATOM    572  ND1 HIS A  38      39.498  27.322  11.845  1.00  3.08           N  
ATOM    573  CD2 HIS A  38      39.213  25.432  12.912  1.00  3.08           C  
ATOM    574  CE1 HIS A  38      40.635  27.030  12.457  1.00  3.08           C  
ATOM    575  NE2 HIS A  38      40.478  25.890  13.111  1.00  3.08           N  
ATOM    576  H   HIS A  38      35.441  26.562   8.807  1.00  3.08           H  
ATOM    577  HA  HIS A  38      37.565  26.740   9.535  1.00  3.08           H  
ATOM    578 1HB  HIS A  38      36.740  27.348  11.744  1.00  3.08           H  
ATOM    579 2HB  HIS A  38      36.573  25.679  12.214  1.00  3.08           H  
ATOM    580  HD2 HIS A  38      38.791  24.512  13.318  1.00  3.08           H  
ATOM    581  HE1 HIS A  38      41.539  27.623  12.414  1.00  3.08           H  
ATOM    582  HE2 HIS A  38      41.180  25.420  13.663  1.00  3.08           H  
ATOM    583  N   ARG A  39      37.428  23.663  10.684  1.00  2.96           N  
ATOM    584  CA  ARG A  39      38.009  22.309  10.596  1.00  2.96           C  
ATOM    585  C   ARG A  39      39.553  22.276  10.685  1.00  2.96           C  
ATOM    586  O   ARG A  39      40.123  21.780  11.657  1.00  2.96           O  
ATOM    587  CB  ARG A  39      37.570  21.635   9.298  1.00  2.96           C  
ATOM    588  CG  ARG A  39      38.051  20.209   9.099  1.00  2.96           C  
ATOM    589  CD  ARG A  39      37.515  19.637   7.834  1.00  2.96           C  
ATOM    590  NE  ARG A  39      37.982  18.279   7.607  1.00  2.96           N  
ATOM    591  CZ  ARG A  39      37.665  17.528   6.532  1.00  2.96           C  
ATOM    592  NH1 ARG A  39      36.876  18.013   5.598  1.00  2.96           N  
ATOM    593  NH2 ARG A  39      38.146  16.303   6.418  1.00  2.96           N  
ATOM    594  H   ARG A  39      36.732  23.866  11.396  1.00  2.96           H  
ATOM    595  HA  ARG A  39      37.613  21.727  11.429  1.00  2.96           H  
ATOM    596 1HB  ARG A  39      36.483  21.615   9.256  1.00  2.96           H  
ATOM    597 2HB  ARG A  39      37.907  22.191   8.439  1.00  2.96           H  
ATOM    598 1HG  ARG A  39      39.142  20.191   9.046  1.00  2.96           H  
ATOM    599 2HG  ARG A  39      37.718  19.588   9.928  1.00  2.96           H  
ATOM    600 1HD  ARG A  39      36.425  19.621   7.877  1.00  2.96           H  
ATOM    601 2HD  ARG A  39      37.835  20.255   6.994  1.00  2.96           H  
ATOM    602  HE  ARG A  39      38.592  17.869   8.302  1.00  2.96           H  
ATOM    603 1HH1 ARG A  39      36.505  18.952   5.685  1.00  2.96           H  
ATOM    604 2HH1 ARG A  39      36.637  17.449   4.795  1.00  2.96           H  
ATOM    605 1HH2 ARG A  39      38.751  15.929   7.136  1.00  2.96           H  
ATOM    606 2HH2 ARG A  39      37.907  15.740   5.616  1.00  2.96           H  
ATOM    607  N   SER A  40      40.200  22.842   9.672  1.00  2.87           N  
ATOM    608  CA  SER A  40      41.641  22.977   9.547  1.00  2.87           C  
ATOM    609  C   SER A  40      42.124  24.194  10.285  1.00  2.87           C  
ATOM    610  O   SER A  40      41.477  25.233  10.267  1.00  2.87           O  
ATOM    611  CB  SER A  40      42.041  23.163   8.092  1.00  2.87           C  
ATOM    612  OG  SER A  40      43.416  23.509   7.984  1.00  2.87           O  
ATOM    613  H   SER A  40      39.627  23.240   8.944  1.00  2.87           H  
ATOM    614  HA  SER A  40      42.117  22.090   9.961  1.00  2.87           H  
ATOM    615 1HB  SER A  40      41.840  22.253   7.528  1.00  2.87           H  
ATOM    616 2HB  SER A  40      41.433  23.957   7.662  1.00  2.87           H  
ATOM    617  HG  SER A  40      43.528  23.911   7.113  1.00  2.87           H  
ATOM    618  N   LEU A  41      43.341  24.138  10.802  1.00  2.79           N  
ATOM    619  CA  LEU A  41      43.936  25.305  11.450  1.00  2.79           C  
ATOM    620  C   LEU A  41      44.061  26.481  10.482  1.00  2.79           C  
ATOM    621  O   LEU A  41      44.152  27.631  10.903  1.00  2.79           O  
ATOM    622  CB  LEU A  41      45.311  24.935  12.004  1.00  2.79           C  
ATOM    623  CG  LEU A  41      45.283  23.990  13.195  1.00  2.79           C  
ATOM    624  CD1 LEU A  41      46.701  23.528  13.528  1.00  2.79           C  
ATOM    625  CD2 LEU A  41      44.655  24.726  14.372  1.00  2.79           C  
ATOM    626  H   LEU A  41      43.848  23.263  10.769  1.00  2.79           H  
ATOM    627  HA  LEU A  41      43.298  25.606  12.274  1.00  2.79           H  
ATOM    628 1HB  LEU A  41      45.892  24.466  11.213  1.00  2.79           H  
ATOM    629 2HB  LEU A  41      45.818  25.848  12.306  1.00  2.79           H  
ATOM    630  HG  LEU A  41      44.685  23.108  12.953  1.00  2.79           H  
ATOM    631 1HD1 LEU A  41      46.672  22.852  14.381  1.00  2.79           H  
ATOM    632 2HD1 LEU A  41      47.121  23.008  12.668  1.00  2.79           H  
ATOM    633 3HD1 LEU A  41      47.322  24.376  13.767  1.00  2.79           H  
ATOM    634 1HD2 LEU A  41      44.618  24.067  15.238  1.00  2.79           H  
ATOM    635 2HD2 LEU A  41      45.248  25.604  14.613  1.00  2.79           H  
ATOM    636 3HD2 LEU A  41      43.645  25.036  14.106  1.00  2.79           H  
ATOM    637  N   SER A  42      44.099  26.186   9.185  1.00  2.70           N  
ATOM    638  CA  SER A  42      44.198  27.212   8.164  1.00  2.70           C  
ATOM    639  C   SER A  42      42.851  27.875   7.836  1.00  2.70           C  
ATOM    640  O   SER A  42      42.824  28.860   7.105  1.00  2.70           O  
ATOM    641  CB  SER A  42      44.798  26.616   6.904  1.00  2.70           C  
ATOM    642  OG  SER A  42      43.938  25.659   6.326  1.00  2.70           O  
ATOM    643  H   SER A  42      44.007  25.216   8.894  1.00  2.70           H  
ATOM    644  HA  SER A  42      44.871  27.988   8.532  1.00  2.70           H  
ATOM    645 1HB  SER A  42      44.997  27.412   6.185  1.00  2.70           H  
ATOM    646 2HB  SER A  42      45.750  26.149   7.149  1.00  2.70           H  
ATOM    647  HG  SER A  42      43.709  25.070   7.040  1.00  2.70           H  
ATOM    648  N   GLY A  43      41.732  27.318   8.326  1.00  2.63           N  
ATOM    649  CA  GLY A  43      40.400  27.847   8.018  1.00  2.63           C  
ATOM    650  C   GLY A  43      40.229  29.264   8.553  1.00  2.63           C  
ATOM    651  O   GLY A  43      40.073  30.215   7.784  1.00  2.63           O  
ATOM    652  H   GLY A  43      41.792  26.523   8.952  1.00  2.63           H  
ATOM    653 1HA  GLY A  43      40.242  27.838   6.936  1.00  2.63           H  
ATOM    654 2HA  GLY A  43      39.650  27.193   8.460  1.00  2.63           H  
ATOM    655  N   CYS A  44      40.252  29.415   9.884  1.00  2.57           N  
ATOM    656  CA  CYS A  44      40.246  30.729  10.511  1.00  2.57           C  
ATOM    657  C   CYS A  44      41.678  31.239  10.747  1.00  2.57           C  
ATOM    658  O   CYS A  44      42.389  30.647  11.557  1.00  2.57           O  
ATOM    659  CB  CYS A  44      39.571  30.715  11.863  1.00  2.57           C  
ATOM    660  SG  CYS A  44      39.498  32.331  12.554  1.00  2.57           S  
ATOM    661  H   CYS A  44      40.262  28.592  10.484  1.00  2.57           H  
ATOM    662  HA  CYS A  44      39.673  31.394   9.881  1.00  2.57           H  
ATOM    663 1HB  CYS A  44      38.574  30.314  11.795  1.00  2.57           H  
ATOM    664 2HB  CYS A  44      40.130  30.082  12.547  1.00  2.57           H  
ATOM    665  HG  CYS A  44      38.769  31.987  13.624  1.00  2.57           H  
ATOM    666  N   PRO A  45      42.118  32.357  10.154  1.00  2.55           N  
ATOM    667  CA  PRO A  45      43.446  32.934  10.300  1.00  2.55           C  
ATOM    668  C   PRO A  45      43.836  33.229  11.745  1.00  2.55           C  
ATOM    669  O   PRO A  45      45.024  33.236  12.083  1.00  2.55           O  
ATOM    670  CB  PRO A  45      43.319  34.243   9.514  1.00  2.55           C  
ATOM    671  CG  PRO A  45      42.242  33.977   8.519  1.00  2.55           C  
ATOM    672  CD  PRO A  45      41.273  33.074   9.227  1.00  2.55           C  
ATOM    673  HA  PRO A  45      44.179  32.259   9.830  1.00  2.55           H  
ATOM    674 1HB  PRO A  45      43.067  35.069  10.195  1.00  2.55           H  
ATOM    675 2HB  PRO A  45      44.281  34.497   9.045  1.00  2.55           H  
ATOM    676 1HG  PRO A  45      41.765  34.915   8.196  1.00  2.55           H  
ATOM    677 2HG  PRO A  45      42.657  33.504   7.613  1.00  2.55           H  
ATOM    678 1HD  PRO A  45      40.502  33.648   9.756  1.00  2.55           H  
ATOM    679 2HD  PRO A  45      40.870  32.409   8.458  1.00  2.55           H  
ATOM    680  N   LEU A  46      42.847  33.409  12.633  1.00  2.59           N  
ATOM    681  CA  LEU A  46      43.136  33.727  14.026  1.00  2.59           C  
ATOM    682  C   LEU A  46      43.703  32.519  14.761  1.00  2.59           C  
ATOM    683  O   LEU A  46      44.233  32.644  15.872  1.00  2.59           O  
ATOM    684  CB  LEU A  46      41.886  34.212  14.747  1.00  2.59           C  
ATOM    685  CG  LEU A  46      41.508  35.668  14.498  1.00  2.59           C  
ATOM    686  CD1 LEU A  46      42.673  36.558  14.900  1.00  2.59           C  
ATOM    687  CD2 LEU A  46      41.129  35.843  13.006  1.00  2.59           C  
ATOM    688  H   LEU A  46      41.883  33.359  12.336  1.00  2.59           H  
ATOM    689  HA  LEU A  46      43.884  34.522  14.049  1.00  2.59           H  
ATOM    690 1HB  LEU A  46      41.060  33.594  14.484  1.00  2.59           H  
ATOM    691 2HB  LEU A  46      42.048  34.104  15.814  1.00  2.59           H  
ATOM    692  HG  LEU A  46      40.657  35.937  15.113  1.00  2.59           H  
ATOM    693 1HD1 LEU A  46      42.409  37.602  14.737  1.00  2.59           H  
ATOM    694 2HD1 LEU A  46      42.898  36.401  15.956  1.00  2.59           H  
ATOM    695 3HD1 LEU A  46      43.549  36.308  14.302  1.00  2.59           H  
ATOM    696 1HD2 LEU A  46      40.852  36.883  12.815  1.00  2.59           H  
ATOM    697 2HD2 LEU A  46      41.974  35.581  12.381  1.00  2.59           H  
ATOM    698 3HD2 LEU A  46      40.288  35.203  12.758  1.00  2.59           H  
ATOM    699  N   ALA A  47      43.684  31.353  14.101  1.00  2.68           N  
ATOM    700  CA  ALA A  47      44.273  30.153  14.654  1.00  2.68           C  
ATOM    701  C   ALA A  47      45.731  30.417  14.921  1.00  2.68           C  
ATOM    702  O   ALA A  47      46.297  29.870  15.857  1.00  2.68           O  
ATOM    703  CB  ALA A  47      44.140  28.984  13.709  1.00  2.68           C  
ATOM    704  H   ALA A  47      43.244  31.287  13.184  1.00  2.68           H  
ATOM    705  HA  ALA A  47      43.776  29.923  15.594  1.00  2.68           H  
ATOM    706 1HB  ALA A  47      44.593  28.097  14.142  1.00  2.68           H  
ATOM    707 2HB  ALA A  47      43.095  28.801  13.514  1.00  2.68           H  
ATOM    708 3HB  ALA A  47      44.642  29.226  12.773  1.00  2.68           H  
ATOM    709  N   ASP A  48      46.347  31.280  14.108  1.00  2.81           N  
ATOM    710  CA  ASP A  48      47.753  31.598  14.246  1.00  2.81           C  
ATOM    711  C   ASP A  48      48.022  32.234  15.609  1.00  2.81           C  
ATOM    712  O   ASP A  48      49.103  32.070  16.175  1.00  2.81           O  
ATOM    713  CB  ASP A  48      48.184  32.543  13.117  1.00  2.81           C  
ATOM    714  CG  ASP A  48      49.711  32.678  12.941  1.00  2.81           C  
ATOM    715  OD1 ASP A  48      50.331  31.694  12.608  1.00  2.81           O  
ATOM    716  OD2 ASP A  48      50.245  33.765  13.117  1.00  2.81           O  
ATOM    717  H   ASP A  48      45.819  31.748  13.369  1.00  2.81           H  
ATOM    718  HA  ASP A  48      48.327  30.681  14.172  1.00  2.81           H  
ATOM    719 1HB  ASP A  48      47.753  32.193  12.177  1.00  2.81           H  
ATOM    720 2HB  ASP A  48      47.765  33.532  13.305  1.00  2.81           H  
ATOM    721  N   LYS A  49      47.047  32.952  16.175  1.00  2.94           N  
ATOM    722  CA  LYS A  49      47.308  33.599  17.445  1.00  2.94           C  
ATOM    723  C   LYS A  49      47.226  32.538  18.528  1.00  2.94           C  
ATOM    724  O   LYS A  49      48.037  32.512  19.461  1.00  2.94           O  
ATOM    725  CB  LYS A  49      46.273  34.696  17.705  1.00  2.94           C  
ATOM    726  CG  LYS A  49      46.275  35.835  16.680  1.00  2.94           C  
ATOM    727  CD  LYS A  49      47.588  36.595  16.658  1.00  2.94           C  
ATOM    728  CE  LYS A  49      47.527  37.760  15.666  1.00  2.94           C  
ATOM    729  NZ  LYS A  49      48.823  38.486  15.578  1.00  2.94           N  
ATOM    730  H   LYS A  49      46.131  33.033  15.749  1.00  2.94           H  
ATOM    731  HA  LYS A  49      48.310  34.024  17.440  1.00  2.94           H  
ATOM    732 1HB  LYS A  49      45.274  34.259  17.706  1.00  2.94           H  
ATOM    733 2HB  LYS A  49      46.441  35.129  18.690  1.00  2.94           H  
ATOM    734 1HG  LYS A  49      46.093  35.411  15.690  1.00  2.94           H  
ATOM    735 2HG  LYS A  49      45.465  36.528  16.910  1.00  2.94           H  
ATOM    736 1HD  LYS A  49      47.809  36.982  17.654  1.00  2.94           H  
ATOM    737 2HD  LYS A  49      48.392  35.917  16.362  1.00  2.94           H  
ATOM    738 1HE  LYS A  49      47.271  37.375  14.680  1.00  2.94           H  
ATOM    739 2HE  LYS A  49      46.754  38.460  15.986  1.00  2.94           H  
ATOM    740 1HZ  LYS A  49      48.741  39.244  14.916  1.00  2.94           H  
ATOM    741 2HZ  LYS A  49      49.065  38.857  16.487  1.00  2.94           H  
ATOM    742 3HZ  LYS A  49      49.544  37.846  15.271  1.00  2.94           H  
ATOM    743  N   SER A  50      46.279  31.610  18.361  1.00  3.08           N  
ATOM    744  CA  SER A  50      46.117  30.545  19.343  1.00  3.08           C  
ATOM    745  C   SER A  50      47.344  29.640  19.338  1.00  3.08           C  
ATOM    746  O   SER A  50      47.865  29.275  20.394  1.00  3.08           O  
ATOM    747  CB  SER A  50      44.881  29.719  19.035  1.00  3.08           C  
ATOM    748  OG  SER A  50      43.710  30.475  19.185  1.00  3.08           O  
ATOM    749  H   SER A  50      45.654  31.684  17.555  1.00  3.08           H  
ATOM    750  HA  SER A  50      46.015  30.991  20.331  1.00  3.08           H  
ATOM    751 1HB  SER A  50      44.941  29.336  18.017  1.00  3.08           H  
ATOM    752 2HB  SER A  50      44.853  28.860  19.703  1.00  3.08           H  
ATOM    753  HG  SER A  50      43.726  31.117  18.461  1.00  3.08           H  
ATOM    754  N   LEU A  51      47.831  29.326  18.142  1.00  3.23           N  
ATOM    755  CA  LEU A  51      48.983  28.460  17.981  1.00  3.23           C  
ATOM    756  C   LEU A  51      50.224  29.103  18.574  1.00  3.23           C  
ATOM    757  O   LEU A  51      51.006  28.439  19.255  1.00  3.23           O  
ATOM    758  CB  LEU A  51      49.151  28.155  16.495  1.00  3.23           C  
ATOM    759  CG  LEU A  51      48.023  27.263  15.904  1.00  3.23           C  
ATOM    760  CD1 LEU A  51      48.130  27.243  14.390  1.00  3.23           C  
ATOM    761  CD2 LEU A  51      48.134  25.868  16.484  1.00  3.23           C  
ATOM    762  H   LEU A  51      47.359  29.672  17.310  1.00  3.23           H  
ATOM    763  HA  LEU A  51      48.791  27.529  18.510  1.00  3.23           H  
ATOM    764 1HB  LEU A  51      49.156  29.099  15.949  1.00  3.23           H  
ATOM    765 2HB  LEU A  51      50.106  27.658  16.340  1.00  3.23           H  
ATOM    766  HG  LEU A  51      47.061  27.668  16.173  1.00  3.23           H  
ATOM    767 1HD1 LEU A  51      47.341  26.639  13.982  1.00  3.23           H  
ATOM    768 2HD1 LEU A  51      48.033  28.256  14.009  1.00  3.23           H  
ATOM    769 3HD1 LEU A  51      49.094  26.833  14.095  1.00  3.23           H  
ATOM    770 1HD2 LEU A  51      47.340  25.243  16.085  1.00  3.23           H  
ATOM    771 2HD2 LEU A  51      49.101  25.440  16.220  1.00  3.23           H  
ATOM    772 3HD2 LEU A  51      48.043  25.919  17.564  1.00  3.23           H  
ATOM    773  N   ARG A  52      50.394  30.412  18.379  1.00  3.40           N  
ATOM    774  CA  ARG A  52      51.538  31.091  18.966  1.00  3.40           C  
ATOM    775  C   ARG A  52      51.473  31.069  20.480  1.00  3.40           C  
ATOM    776  O   ARG A  52      52.491  30.850  21.143  1.00  3.40           O  
ATOM    777  CB  ARG A  52      51.619  32.509  18.456  1.00  3.40           C  
ATOM    778  CG  ARG A  52      52.054  32.600  17.013  1.00  3.40           C  
ATOM    779  CD  ARG A  52      52.007  33.974  16.511  1.00  3.40           C  
ATOM    780  NE  ARG A  52      52.221  34.011  15.096  1.00  3.40           N  
ATOM    781  CZ  ARG A  52      53.385  34.069  14.460  1.00  3.40           C  
ATOM    782  NH1 ARG A  52      54.537  34.130  15.105  1.00  3.40           N  
ATOM    783  NH2 ARG A  52      53.321  34.062  13.153  1.00  3.40           N  
ATOM    784  H   ARG A  52      49.749  30.945  17.792  1.00  3.40           H  
ATOM    785  HA  ARG A  52      52.435  30.574  18.664  1.00  3.40           H  
ATOM    786 1HB  ARG A  52      50.634  32.974  18.535  1.00  3.40           H  
ATOM    787 2HB  ARG A  52      52.310  33.086  19.067  1.00  3.40           H  
ATOM    788 1HG  ARG A  52      53.087  32.261  16.944  1.00  3.40           H  
ATOM    789 2HG  ARG A  52      51.443  31.965  16.387  1.00  3.40           H  
ATOM    790 1HD  ARG A  52      51.020  34.392  16.713  1.00  3.40           H  
ATOM    791 2HD  ARG A  52      52.771  34.579  16.993  1.00  3.40           H  
ATOM    792  HE  ARG A  52      51.391  33.949  14.488  1.00  3.40           H  
ATOM    793 1HH1 ARG A  52      54.548  34.135  16.114  1.00  3.40           H  
ATOM    794 2HH1 ARG A  52      55.403  34.176  14.589  1.00  3.40           H  
ATOM    795 1HH2 ARG A  52      52.369  34.002  12.738  1.00  3.40           H  
ATOM    796 2HH2 ARG A  52      54.150  34.101  12.587  1.00  3.40           H  
ATOM    797  N   ASN A  53      50.271  31.239  21.039  1.00  3.58           N  
ATOM    798  CA  ASN A  53      50.136  31.201  22.484  1.00  3.58           C  
ATOM    799  C   ASN A  53      50.484  29.810  23.009  1.00  3.58           C  
ATOM    800  O   ASN A  53      51.160  29.679  24.035  1.00  3.58           O  
ATOM    801  CB  ASN A  53      48.736  31.605  22.889  1.00  3.58           C  
ATOM    802  CG  ASN A  53      48.488  33.082  22.711  1.00  3.58           C  
ATOM    803  OD1 ASN A  53      49.424  33.892  22.654  1.00  3.58           O  
ATOM    804  ND2 ASN A  53      47.237  33.451  22.618  1.00  3.58           N  
ATOM    805  H   ASN A  53      49.452  31.436  20.459  1.00  3.58           H  
ATOM    806  HA  ASN A  53      50.845  31.905  22.919  1.00  3.58           H  
ATOM    807 1HB  ASN A  53      48.014  31.055  22.287  1.00  3.58           H  
ATOM    808 2HB  ASN A  53      48.567  31.337  23.930  1.00  3.58           H  
ATOM    809 1HD2 ASN A  53      47.009  34.416  22.494  1.00  3.58           H  
ATOM    810 2HD2 ASN A  53      46.510  32.767  22.664  1.00  3.58           H  
ATOM    811  N   LEU A  54      50.076  28.769  22.280  1.00  3.88           N  
ATOM    812  CA  LEU A  54      50.400  27.411  22.689  1.00  3.88           C  
ATOM    813  C   LEU A  54      51.899  27.161  22.612  1.00  3.88           C  
ATOM    814  O   LEU A  54      52.482  26.562  23.520  1.00  3.88           O  
ATOM    815  CB  LEU A  54      49.651  26.409  21.811  1.00  3.88           C  
ATOM    816  CG  LEU A  54      48.142  26.371  22.026  1.00  3.88           C  
ATOM    817  CD1 LEU A  54      47.497  25.503  20.955  1.00  3.88           C  
ATOM    818  CD2 LEU A  54      47.864  25.834  23.418  1.00  3.88           C  
ATOM    819  H   LEU A  54      49.501  28.927  21.451  1.00  3.88           H  
ATOM    820  HA  LEU A  54      50.080  27.278  23.719  1.00  3.88           H  
ATOM    821 1HB  LEU A  54      49.832  26.660  20.768  1.00  3.88           H  
ATOM    822 2HB  LEU A  54      50.045  25.414  22.000  1.00  3.88           H  
ATOM    823  HG  LEU A  54      47.733  27.372  21.943  1.00  3.88           H  
ATOM    824 1HD1 LEU A  54      46.419  25.480  21.105  1.00  3.88           H  
ATOM    825 2HD1 LEU A  54      47.715  25.921  19.979  1.00  3.88           H  
ATOM    826 3HD1 LEU A  54      47.895  24.494  21.016  1.00  3.88           H  
ATOM    827 1HD2 LEU A  54      46.788  25.809  23.588  1.00  3.88           H  
ATOM    828 2HD2 LEU A  54      48.271  24.828  23.508  1.00  3.88           H  
ATOM    829 3HD2 LEU A  54      48.333  26.485  24.156  1.00  3.88           H  
ATOM    830  N   MET A  55      52.554  27.666  21.568  1.00  4.44           N  
ATOM    831  CA  MET A  55      53.985  27.457  21.464  1.00  4.44           C  
ATOM    832  C   MET A  55      54.682  28.163  22.614  1.00  4.44           C  
ATOM    833  O   MET A  55      55.609  27.612  23.218  1.00  4.44           O  
ATOM    834  CB  MET A  55      54.500  27.939  20.107  1.00  4.44           C  
ATOM    835  CG  MET A  55      54.071  27.055  18.928  1.00  4.44           C  
ATOM    836  SD  MET A  55      54.865  27.489  17.360  1.00  4.44           S  
ATOM    837  CE  MET A  55      54.037  29.020  16.945  1.00  4.44           C  
ATOM    838  H   MET A  55      52.046  28.154  20.829  1.00  4.44           H  
ATOM    839  HA  MET A  55      54.190  26.391  21.553  1.00  4.44           H  
ATOM    840 1HB  MET A  55      54.118  28.944  19.920  1.00  4.44           H  
ATOM    841 2HB  MET A  55      55.587  27.995  20.121  1.00  4.44           H  
ATOM    842 1HG  MET A  55      54.312  26.019  19.157  1.00  4.44           H  
ATOM    843 2HG  MET A  55      52.998  27.123  18.796  1.00  4.44           H  
ATOM    844 1HE  MET A  55      54.416  29.393  15.995  1.00  4.44           H  
ATOM    845 2HE  MET A  55      52.959  28.847  16.869  1.00  4.44           H  
ATOM    846 3HE  MET A  55      54.241  29.748  17.720  1.00  4.44           H  
ATOM    847  N   ALA A  56      54.205  29.364  22.963  1.00  5.43           N  
ATOM    848  CA  ALA A  56      54.788  30.093  24.075  1.00  5.43           C  
ATOM    849  C   ALA A  56      54.617  29.310  25.374  1.00  5.43           C  
ATOM    850  O   ALA A  56      55.551  29.215  26.174  1.00  5.43           O  
ATOM    851  CB  ALA A  56      54.129  31.453  24.205  1.00  5.43           C  
ATOM    852  H   ALA A  56      53.448  29.789  22.428  1.00  5.43           H  
ATOM    853  HA  ALA A  56      55.848  30.224  23.881  1.00  5.43           H  
ATOM    854 1HB  ALA A  56      54.583  31.998  25.029  1.00  5.43           H  
ATOM    855 2HB  ALA A  56      54.262  32.009  23.279  1.00  5.43           H  
ATOM    856 3HB  ALA A  56      53.069  31.324  24.397  1.00  5.43           H  
ATOM    857  N   ALA A  57      53.437  28.701  25.552  1.00  7.04           N  
ATOM    858  CA  ALA A  57      53.132  27.920  26.746  1.00  7.04           C  
ATOM    859  C   ALA A  57      54.078  26.740  26.893  1.00  7.04           C  
ATOM    860  O   ALA A  57      54.491  26.399  28.003  1.00  7.04           O  
ATOM    861  CB  ALA A  57      51.698  27.413  26.685  1.00  7.04           C  
ATOM    862  H   ALA A  57      52.703  28.829  24.856  1.00  7.04           H  
ATOM    863  HA  ALA A  57      53.254  28.568  27.611  1.00  7.04           H  
ATOM    864 1HB  ALA A  57      51.474  26.856  27.591  1.00  7.04           H  
ATOM    865 2HB  ALA A  57      51.020  28.261  26.596  1.00  7.04           H  
ATOM    866 3HB  ALA A  57      51.576  26.764  25.827  1.00  7.04           H  
ATOM    867  N   HIS A  58      54.436  26.125  25.771  1.00  9.44           N  
ATOM    868  CA  HIS A  58      55.347  24.993  25.796  1.00  9.44           C  
ATOM    869  C   HIS A  58      56.805  25.441  25.931  1.00  9.44           C  
ATOM    870  O   HIS A  58      57.623  24.744  26.536  1.00  9.44           O  
ATOM    871  CB  HIS A  58      55.179  24.141  24.534  1.00  9.44           C  
ATOM    872  CG  HIS A  58      53.862  23.405  24.463  1.00  9.44           C  
ATOM    873  ND1 HIS A  58      53.513  22.413  25.362  1.00  9.44           N  
ATOM    874  CD2 HIS A  58      52.827  23.502  23.592  1.00  9.44           C  
ATOM    875  CE1 HIS A  58      52.317  21.943  25.050  1.00  9.44           C  
ATOM    876  NE2 HIS A  58      51.881  22.585  23.982  1.00  9.44           N  
ATOM    877  H   HIS A  58      54.031  26.434  24.885  1.00  9.44           H  
ATOM    878  HA  HIS A  58      55.115  24.366  26.655  1.00  9.44           H  
ATOM    879 1HB  HIS A  58      55.251  24.790  23.658  1.00  9.44           H  
ATOM    880 2HB  HIS A  58      55.988  23.415  24.473  1.00  9.44           H  
ATOM    881  HD2 HIS A  58      52.757  24.177  22.739  1.00  9.44           H  
ATOM    882  HE1 HIS A  58      51.784  21.155  25.583  1.00  9.44           H  
ATOM    883  HE2 HIS A  58      50.996  22.428  23.521  1.00  9.44           H  
ATOM    884  N   SER A  59      57.126  26.608  25.367  1.00 12.66           N  
ATOM    885  CA  SER A  59      58.482  27.145  25.382  1.00 12.66           C  
ATOM    886  C   SER A  59      58.966  27.536  26.781  1.00 12.66           C  
ATOM    887  O   SER A  59      60.128  27.299  27.123  1.00 12.66           O  
ATOM    888  CB  SER A  59      58.555  28.361  24.482  1.00 12.66           C  
ATOM    889  OG  SER A  59      58.319  28.011  23.141  1.00 12.66           O  
ATOM    890  H   SER A  59      56.412  27.131  24.866  1.00 12.66           H  
ATOM    891  HA  SER A  59      59.151  26.378  24.993  1.00 12.66           H  
ATOM    892 1HB  SER A  59      57.821  29.091  24.806  1.00 12.66           H  
ATOM    893 2HB  SER A  59      59.537  28.821  24.576  1.00 12.66           H  
ATOM    894  HG  SER A  59      57.388  27.692  23.114  1.00 12.66           H  
ATOM    895  N   ALA A  60      58.089  28.148  27.581  1.00 16.44           N  
ATOM    896  CA  ALA A  60      58.479  28.586  28.920  1.00 16.44           C  
ATOM    897  C   ALA A  60      57.270  28.833  29.819  1.00 16.44           C  
ATOM    898  O   ALA A  60      57.142  28.185  30.858  1.00 16.44           O  
ATOM    899  OXT ALA A  60      56.685  29.910  29.712  1.00 16.44           O  
ATOM    900  CB  ALA A  60      59.321  29.853  28.832  1.00 16.44           C  
ATOM    901  H   ALA A  60      57.147  28.336  27.229  1.00 16.44           H  
ATOM    902  HA  ALA A  60      59.073  27.792  29.372  1.00 16.44           H  
ATOM    903 1HB  ALA A  60      59.632  30.151  29.832  1.00 16.44           H  
ATOM    904 2HB  ALA A  60      60.205  29.670  28.220  1.00 16.44           H  
ATOM    905 3HB  ALA A  60      58.731  30.649  28.384  1.00 16.44           H  
ENDMDL

REMARK ID 639754 DOMAINID 633359 MODEL 5 line_14_b1
MODEL     5
ATOM      1  N   LEU A   1      -0.428  -0.509  -0.702  1.00 24.67           N  
ATOM      2  CA  LEU A   1      -0.043   0.811  -0.221  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.463   0.904  -0.037  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.122  -0.089   0.280  1.00 24.67           O  
ATOM      5  CB  LEU A   1      -0.738   1.118   1.112  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -2.275   1.135   1.081  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -2.804   1.349   2.494  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -2.749   2.246   0.151  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.370  -0.477  -1.063  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.206  -0.792  -1.436  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.380  -1.171   0.059  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.346   1.552  -0.959  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -0.430   0.370   1.840  1.00 24.67           H  
ATOM     14 2HB  LEU A   1      -0.398   2.094   1.462  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -2.645   0.175   0.720  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -3.894   1.354   2.478  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -2.456   0.543   3.140  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -2.444   2.303   2.878  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -3.839   2.259   0.126  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -2.382   3.205   0.516  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -2.364   2.068  -0.853  1.00 24.67           H  
ATOM     22  N   THR A   2       2.004   2.100  -0.230  1.00 24.35           N  
ATOM     23  CA  THR A   2       3.437   2.329  -0.072  1.00 24.35           C  
ATOM     24  C   THR A   2       3.737   3.368   1.002  1.00 24.35           C  
ATOM     25  O   THR A   2       3.174   4.466   1.017  1.00 24.35           O  
ATOM     26  CB  THR A   2       4.066   2.748  -1.408  1.00 24.35           C  
ATOM     27  OG1 THR A   2       3.888   1.693  -2.364  1.00 24.35           O  
ATOM     28  CG2 THR A   2       5.554   3.063  -1.246  1.00 24.35           C  
ATOM     29  H   THR A   2       1.415   2.879  -0.491  1.00 24.35           H  
ATOM     30  HA  THR A   2       3.905   1.395   0.238  1.00 24.35           H  
ATOM     31  HB  THR A   2       3.552   3.617  -1.769  1.00 24.35           H  
ATOM     32  HG1 THR A   2       4.334   0.899  -2.049  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       5.967   3.359  -2.207  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       5.684   3.880  -0.537  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       6.078   2.183  -0.883  1.00 24.35           H  
ATOM     36  N   ASN A   3       4.668   3.033   1.886  1.00 23.17           N  
ATOM     37  CA  ASN A   3       5.039   3.904   2.996  1.00 23.17           C  
ATOM     38  C   ASN A   3       6.017   4.992   2.574  1.00 23.17           C  
ATOM     39  O   ASN A   3       7.195   4.969   2.930  1.00 23.17           O  
ATOM     40  CB  ASN A   3       5.616   3.086   4.131  1.00 23.17           C  
ATOM     41  CG  ASN A   3       4.595   2.165   4.746  1.00 23.17           C  
ATOM     42  OD1 ASN A   3       3.433   2.541   4.944  1.00 23.17           O  
ATOM     43  ND2 ASN A   3       5.006   0.960   5.049  1.00 23.17           N  
ATOM     44  H   ASN A   3       5.111   2.129   1.803  1.00 23.17           H  
ATOM     45  HA  ASN A   3       4.138   4.407   3.354  1.00 23.17           H  
ATOM     46 1HB  ASN A   3       6.455   2.493   3.764  1.00 23.17           H  
ATOM     47 2HB  ASN A   3       5.998   3.755   4.901  1.00 23.17           H  
ATOM     48 1HD2 ASN A   3       4.372   0.303   5.460  1.00 23.17           H  
ATOM     49 2HD2 ASN A   3       5.954   0.695   4.875  1.00 23.17           H  
ATOM     50  N   PHE A   4       5.519   5.938   1.795  1.00 20.90           N  
ATOM     51  CA  PHE A   4       6.359   7.019   1.298  1.00 20.90           C  
ATOM     52  C   PHE A   4       6.734   7.969   2.423  1.00 20.90           C  
ATOM     53  O   PHE A   4       5.919   8.252   3.304  1.00 20.90           O  
ATOM     54  CB  PHE A   4       5.651   7.830   0.217  1.00 20.90           C  
ATOM     55  CG  PHE A   4       5.506   7.157  -1.111  1.00 20.90           C  
ATOM     56  CD1 PHE A   4       4.281   6.674  -1.530  1.00 20.90           C  
ATOM     57  CD2 PHE A   4       6.597   7.023  -1.953  1.00 20.90           C  
ATOM     58  CE1 PHE A   4       4.147   6.080  -2.769  1.00 20.90           C  
ATOM     59  CE2 PHE A   4       6.467   6.423  -3.190  1.00 20.90           C  
ATOM     60  CZ  PHE A   4       5.238   5.952  -3.598  1.00 20.90           C  
ATOM     61  H   PHE A   4       4.534   5.861   1.537  1.00 20.90           H  
ATOM     62  HA  PHE A   4       7.274   6.590   0.885  1.00 20.90           H  
ATOM     63 1HB  PHE A   4       4.654   8.092   0.568  1.00 20.90           H  
ATOM     64 2HB  PHE A   4       6.193   8.763   0.064  1.00 20.90           H  
ATOM     65  HD1 PHE A   4       3.414   6.771  -0.873  1.00 20.90           H  
ATOM     66  HD2 PHE A   4       7.567   7.405  -1.629  1.00 20.90           H  
ATOM     67  HE1 PHE A   4       3.174   5.706  -3.089  1.00 20.90           H  
ATOM     68  HE2 PHE A   4       7.333   6.324  -3.843  1.00 20.90           H  
ATOM     69  HZ  PHE A   4       5.130   5.479  -4.573  1.00 20.90           H  
ATOM     70  N   LYS A   5       7.960   8.477   2.373  1.00 17.81           N  
ATOM     71  CA  LYS A   5       8.448   9.446   3.346  1.00 17.81           C  
ATOM     72  C   LYS A   5       8.977  10.678   2.626  1.00 17.81           C  
ATOM     73  O   LYS A   5       9.408  10.585   1.476  1.00 17.81           O  
ATOM     74  CB  LYS A   5       9.541   8.823   4.217  1.00 17.81           C  
ATOM     75  CG  LYS A   5       9.058   7.649   5.075  1.00 17.81           C  
ATOM     76  CD  LYS A   5      10.166   7.099   5.956  1.00 17.81           C  
ATOM     77  CE  LYS A   5       9.672   5.919   6.782  1.00 17.81           C  
ATOM     78  NZ  LYS A   5      10.743   5.367   7.656  1.00 17.81           N  
ATOM     79  H   LYS A   5       8.578   8.182   1.631  1.00 17.81           H  
ATOM     80  HA  LYS A   5       7.620   9.756   3.984  1.00 17.81           H  
ATOM     81 1HB  LYS A   5      10.350   8.464   3.584  1.00 17.81           H  
ATOM     82 2HB  LYS A   5       9.954   9.583   4.881  1.00 17.81           H  
ATOM     83 1HG  LYS A   5       8.227   7.975   5.702  1.00 17.81           H  
ATOM     84 2HG  LYS A   5       8.701   6.846   4.426  1.00 17.81           H  
ATOM     85 1HD  LYS A   5      10.998   6.772   5.332  1.00 17.81           H  
ATOM     86 2HD  LYS A   5      10.522   7.880   6.629  1.00 17.81           H  
ATOM     87 1HE  LYS A   5       8.839   6.243   7.403  1.00 17.81           H  
ATOM     88 2HE  LYS A   5       9.324   5.134   6.107  1.00 17.81           H  
ATOM     89 1HZ  LYS A   5      10.378   4.588   8.186  1.00 17.81           H  
ATOM     90 2HZ  LYS A   5      11.516   5.053   7.085  1.00 17.81           H  
ATOM     91 3HZ  LYS A   5      11.064   6.084   8.291  1.00 17.81           H  
ATOM     92  N   LEU A   6       8.948  11.824   3.300  1.00 14.47           N  
ATOM     93  CA  LEU A   6       9.474  13.057   2.724  1.00 14.47           C  
ATOM     94  C   LEU A   6      10.415  13.795   3.667  1.00 14.47           C  
ATOM     95  O   LEU A   6      10.064  14.119   4.803  1.00 14.47           O  
ATOM     96  CB  LEU A   6       8.311  13.963   2.293  1.00 14.47           C  
ATOM     97  CG  LEU A   6       8.680  15.365   1.766  1.00 14.47           C  
ATOM     98  CD1 LEU A   6       9.523  15.258   0.527  1.00 14.47           C  
ATOM     99  CD2 LEU A   6       7.398  16.103   1.427  1.00 14.47           C  
ATOM    100  H   LEU A   6       8.566  11.839   4.234  1.00 14.47           H  
ATOM    101  HA  LEU A   6      10.041  12.799   1.832  1.00 14.47           H  
ATOM    102 1HB  LEU A   6       7.752  13.454   1.508  1.00 14.47           H  
ATOM    103 2HB  LEU A   6       7.649  14.104   3.148  1.00 14.47           H  
ATOM    104  HG  LEU A   6       9.244  15.910   2.529  1.00 14.47           H  
ATOM    105 1HD1 LEU A   6       9.766  16.259   0.171  1.00 14.47           H  
ATOM    106 2HD1 LEU A   6      10.443  14.729   0.753  1.00 14.47           H  
ATOM    107 3HD1 LEU A   6       8.975  14.719  -0.242  1.00 14.47           H  
ATOM    108 1HD2 LEU A   6       7.641  17.100   1.059  1.00 14.47           H  
ATOM    109 2HD2 LEU A   6       6.858  15.552   0.659  1.00 14.47           H  
ATOM    110 3HD2 LEU A   6       6.778  16.180   2.305  1.00 14.47           H  
ATOM    111  N   LYS A   7      11.628  14.031   3.180  1.00 11.45           N  
ATOM    112  CA  LYS A   7      12.649  14.764   3.912  1.00 11.45           C  
ATOM    113  C   LYS A   7      12.577  16.231   3.536  1.00 11.45           C  
ATOM    114  O   LYS A   7      12.583  16.571   2.353  1.00 11.45           O  
ATOM    115  CB  LYS A   7      14.043  14.213   3.620  1.00 11.45           C  
ATOM    116  CG  LYS A   7      15.164  14.886   4.417  1.00 11.45           C  
ATOM    117  CD  LYS A   7      16.509  14.229   4.143  1.00 11.45           C  
ATOM    118  CE  LYS A   7      17.627  14.901   4.924  1.00 11.45           C  
ATOM    119  NZ  LYS A   7      18.939  14.231   4.688  1.00 11.45           N  
ATOM    120  H   LYS A   7      11.841  13.707   2.249  1.00 11.45           H  
ATOM    121  HA  LYS A   7      12.451  14.678   4.981  1.00 11.45           H  
ATOM    122 1HB  LYS A   7      14.068  13.145   3.840  1.00 11.45           H  
ATOM    123 2HB  LYS A   7      14.267  14.337   2.561  1.00 11.45           H  
ATOM    124 1HG  LYS A   7      15.224  15.946   4.147  1.00 11.45           H  
ATOM    125 2HG  LYS A   7      14.943  14.817   5.482  1.00 11.45           H  
ATOM    126 1HD  LYS A   7      16.464  13.175   4.423  1.00 11.45           H  
ATOM    127 2HD  LYS A   7      16.733  14.296   3.079  1.00 11.45           H  
ATOM    128 1HE  LYS A   7      17.701  15.945   4.617  1.00 11.45           H  
ATOM    129 2HE  LYS A   7      17.395  14.862   5.988  1.00 11.45           H  
ATOM    130 1HZ  LYS A   7      19.659  14.697   5.219  1.00 11.45           H  
ATOM    131 2HZ  LYS A   7      18.879  13.266   4.980  1.00 11.45           H  
ATOM    132 3HZ  LYS A   7      19.166  14.272   3.705  1.00 11.45           H  
ATOM    133  N   PHE A   8      12.542  17.095   4.537  1.00  9.04           N  
ATOM    134  CA  PHE A   8      12.471  18.523   4.294  1.00  9.04           C  
ATOM    135  C   PHE A   8      13.833  19.164   4.513  1.00  9.04           C  
ATOM    136  O   PHE A   8      14.588  18.747   5.391  1.00  9.04           O  
ATOM    137  CB  PHE A   8      11.434  19.140   5.220  1.00  9.04           C  
ATOM    138  CG  PHE A   8      10.035  18.665   4.930  1.00  9.04           C  
ATOM    139  CD1 PHE A   8       9.575  17.477   5.480  1.00  9.04           C  
ATOM    140  CD2 PHE A   8       9.178  19.398   4.129  1.00  9.04           C  
ATOM    141  CE1 PHE A   8       8.299  17.036   5.241  1.00  9.04           C  
ATOM    142  CE2 PHE A   8       7.894  18.957   3.891  1.00  9.04           C  
ATOM    143  CZ  PHE A   8       7.457  17.776   4.454  1.00  9.04           C  
ATOM    144  H   PHE A   8      12.545  16.749   5.487  1.00  9.04           H  
ATOM    145  HA  PHE A   8      12.169  18.692   3.260  1.00  9.04           H  
ATOM    146 1HB  PHE A   8      11.673  18.896   6.253  1.00  9.04           H  
ATOM    147 2HB  PHE A   8      11.455  20.225   5.122  1.00  9.04           H  
ATOM    148  HD1 PHE A   8      10.239  16.885   6.110  1.00  9.04           H  
ATOM    149  HD2 PHE A   8       9.525  20.333   3.690  1.00  9.04           H  
ATOM    150  HE1 PHE A   8       7.959  16.096   5.679  1.00  9.04           H  
ATOM    151  HE2 PHE A   8       7.223  19.541   3.261  1.00  9.04           H  
ATOM    152  HZ  PHE A   8       6.444  17.427   4.268  1.00  9.04           H  
ATOM    153  N   LEU A   9      14.131  20.184   3.715  1.00  7.29           N  
ATOM    154  CA  LEU A   9      15.405  20.895   3.770  1.00  7.29           C  
ATOM    155  C   LEU A   9      15.281  22.339   4.264  1.00  7.29           C  
ATOM    156  O   LEU A   9      15.998  23.239   3.803  1.00  7.29           O  
ATOM    157  CB  LEU A   9      16.056  20.856   2.391  1.00  7.29           C  
ATOM    158  CG  LEU A   9      16.370  19.444   1.867  1.00  7.29           C  
ATOM    159  CD1 LEU A   9      16.897  19.546   0.452  1.00  7.29           C  
ATOM    160  CD2 LEU A   9      17.382  18.777   2.790  1.00  7.29           C  
ATOM    161  H   LEU A   9      13.454  20.466   3.020  1.00  7.29           H  
ATOM    162  HA  LEU A   9      16.058  20.364   4.462  1.00  7.29           H  
ATOM    163 1HB  LEU A   9      15.402  21.346   1.674  1.00  7.29           H  
ATOM    164 2HB  LEU A   9      17.002  21.407   2.437  1.00  7.29           H  
ATOM    165  HG  LEU A   9      15.457  18.846   1.844  1.00  7.29           H  
ATOM    166 1HD1 LEU A   9      17.115  18.549   0.072  1.00  7.29           H  
ATOM    167 2HD1 LEU A   9      16.151  20.023  -0.182  1.00  7.29           H  
ATOM    168 3HD1 LEU A   9      17.812  20.143   0.454  1.00  7.29           H  
ATOM    169 1HD2 LEU A   9      17.605  17.777   2.422  1.00  7.29           H  
ATOM    170 2HD2 LEU A   9      18.301  19.375   2.810  1.00  7.29           H  
ATOM    171 3HD2 LEU A   9      16.968  18.710   3.797  1.00  7.29           H  
ATOM    172  N   SER A  10      14.380  22.575   5.218  1.00  6.11           N  
ATOM    173  CA  SER A  10      14.224  23.933   5.739  1.00  6.11           C  
ATOM    174  C   SER A  10      15.528  24.435   6.383  1.00  6.11           C  
ATOM    175  O   SER A  10      15.828  25.629   6.390  1.00  6.11           O  
ATOM    176  CB  SER A  10      13.090  23.981   6.748  1.00  6.11           C  
ATOM    177  OG  SER A  10      13.391  23.231   7.896  1.00  6.11           O  
ATOM    178  H   SER A  10      13.814  21.817   5.574  1.00  6.11           H  
ATOM    179  HA  SER A  10      13.960  24.575   4.906  1.00  6.11           H  
ATOM    180 1HB  SER A  10      12.901  25.018   7.029  1.00  6.11           H  
ATOM    181 2HB  SER A  10      12.181  23.598   6.288  1.00  6.11           H  
ATOM    182  HG  SER A  10      12.602  23.260   8.446  1.00  6.11           H  
ATOM    183  N   LYS A  11      16.356  23.502   6.852  1.00  5.35           N  
ATOM    184  CA  LYS A  11      17.634  23.831   7.463  1.00  5.35           C  
ATOM    185  C   LYS A  11      18.571  24.543   6.483  1.00  5.35           C  
ATOM    186  O   LYS A  11      19.480  25.263   6.906  1.00  5.35           O  
ATOM    187  CB  LYS A  11      18.321  22.549   7.955  1.00  5.35           C  
ATOM    188  CG  LYS A  11      18.860  21.653   6.815  1.00  5.35           C  
ATOM    189  CD  LYS A  11      19.480  20.365   7.322  1.00  5.35           C  
ATOM    190  CE  LYS A  11      20.021  19.504   6.161  1.00  5.35           C  
ATOM    191  NZ  LYS A  11      21.254  20.094   5.508  1.00  5.35           N  
ATOM    192  H   LYS A  11      16.056  22.539   6.813  1.00  5.35           H  
ATOM    193  HA  LYS A  11      17.454  24.496   8.307  1.00  5.35           H  
ATOM    194 1HB  LYS A  11      19.162  22.811   8.595  1.00  5.35           H  
ATOM    195 2HB  LYS A  11      17.621  21.962   8.547  1.00  5.35           H  
ATOM    196 1HG  LYS A  11      18.063  21.422   6.104  1.00  5.35           H  
ATOM    197 2HG  LYS A  11      19.640  22.193   6.287  1.00  5.35           H  
ATOM    198 1HD  LYS A  11      20.299  20.599   8.001  1.00  5.35           H  
ATOM    199 2HD  LYS A  11      18.729  19.792   7.866  1.00  5.35           H  
ATOM    200 1HE  LYS A  11      20.266  18.516   6.544  1.00  5.35           H  
ATOM    201 2HE  LYS A  11      19.241  19.408   5.402  1.00  5.35           H  
ATOM    202 1HZ  LYS A  11      21.554  19.494   4.761  1.00  5.35           H  
ATOM    203 2HZ  LYS A  11      21.066  21.036   5.102  1.00  5.35           H  
ATOM    204 3HZ  LYS A  11      21.987  20.179   6.185  1.00  5.35           H  
ATOM    205  N   ASP A  12      18.353  24.342   5.175  1.00  4.86           N  
ATOM    206  CA  ASP A  12      19.212  24.939   4.174  1.00  4.86           C  
ATOM    207  C   ASP A  12      18.641  26.262   3.694  1.00  4.86           C  
ATOM    208  O   ASP A  12      19.374  27.232   3.526  1.00  4.86           O  
ATOM    209  CB  ASP A  12      19.395  23.982   2.994  1.00  4.86           C  
ATOM    210  CG  ASP A  12      20.097  22.655   3.391  1.00  4.86           C  
ATOM    211  OD1 ASP A  12      20.965  22.655   4.253  1.00  4.86           O  
ATOM    212  OD2 ASP A  12      19.745  21.641   2.854  1.00  4.86           O  
ATOM    213  H   ASP A  12      17.562  23.783   4.865  1.00  4.86           H  
ATOM    214  HA  ASP A  12      20.185  25.127   4.620  1.00  4.86           H  
ATOM    215 1HB  ASP A  12      18.413  23.744   2.574  1.00  4.86           H  
ATOM    216 2HB  ASP A  12      19.973  24.473   2.213  1.00  4.86           H  
ATOM    217  N   ILE A  13      17.320  26.347   3.523  1.00  4.50           N  
ATOM    218  CA  ILE A  13      16.759  27.618   3.044  1.00  4.50           C  
ATOM    219  C   ILE A  13      16.996  28.732   4.073  1.00  4.50           C  
ATOM    220  O   ILE A  13      17.210  29.898   3.714  1.00  4.50           O  
ATOM    221  CB  ILE A  13      15.271  27.512   2.663  1.00  4.50           C  
ATOM    222  CG1 ILE A  13      14.863  28.751   1.856  1.00  4.50           C  
ATOM    223  CG2 ILE A  13      14.415  27.393   3.880  1.00  4.50           C  
ATOM    224  CD1 ILE A  13      15.568  28.889   0.526  1.00  4.50           C  
ATOM    225  H   ILE A  13      16.738  25.524   3.690  1.00  4.50           H  
ATOM    226  HA  ILE A  13      17.290  27.896   2.135  1.00  4.50           H  
ATOM    227  HB  ILE A  13      15.127  26.635   2.035  1.00  4.50           H  
ATOM    228 1HG1 ILE A  13      13.790  28.717   1.681  1.00  4.50           H  
ATOM    229 2HG1 ILE A  13      15.088  29.625   2.434  1.00  4.50           H  
ATOM    230 1HG2 ILE A  13      13.371  27.304   3.589  1.00  4.50           H  
ATOM    231 2HG2 ILE A  13      14.714  26.535   4.412  1.00  4.50           H  
ATOM    232 3HG2 ILE A  13      14.536  28.253   4.503  1.00  4.50           H  
ATOM    233 1HD1 ILE A  13      15.224  29.796   0.026  1.00  4.50           H  
ATOM    234 2HD1 ILE A  13      16.648  28.954   0.685  1.00  4.50           H  
ATOM    235 3HD1 ILE A  13      15.345  28.025  -0.098  1.00  4.50           H  
ATOM    236  N   LYS A  14      17.051  28.356   5.355  1.00  4.19           N  
ATOM    237  CA  LYS A  14      17.333  29.312   6.415  1.00  4.19           C  
ATOM    238  C   LYS A  14      18.699  29.985   6.260  1.00  4.19           C  
ATOM    239  O   LYS A  14      18.901  31.109   6.729  1.00  4.19           O  
ATOM    240  CB  LYS A  14      17.201  28.654   7.784  1.00  4.19           C  
ATOM    241  CG  LYS A  14      15.759  28.369   8.190  1.00  4.19           C  
ATOM    242  CD  LYS A  14      15.696  27.700   9.546  1.00  4.19           C  
ATOM    243  CE  LYS A  14      14.260  27.414   9.959  1.00  4.19           C  
ATOM    244  NZ  LYS A  14      14.191  26.748  11.293  1.00  4.19           N  
ATOM    245  H   LYS A  14      16.843  27.385   5.604  1.00  4.19           H  
ATOM    246  HA  LYS A  14      16.581  30.080   6.368  1.00  4.19           H  
ATOM    247 1HB  LYS A  14      17.736  27.699   7.775  1.00  4.19           H  
ATOM    248 2HB  LYS A  14      17.655  29.275   8.536  1.00  4.19           H  
ATOM    249 1HG  LYS A  14      15.213  29.312   8.235  1.00  4.19           H  
ATOM    250 2HG  LYS A  14      15.283  27.739   7.447  1.00  4.19           H  
ATOM    251 1HD  LYS A  14      16.245  26.756   9.501  1.00  4.19           H  
ATOM    252 2HD  LYS A  14      16.165  28.341  10.292  1.00  4.19           H  
ATOM    253 1HE  LYS A  14      13.706  28.349  10.001  1.00  4.19           H  
ATOM    254 2HE  LYS A  14      13.800  26.761   9.214  1.00  4.19           H  
ATOM    255 1HZ  LYS A  14      13.226  26.569  11.533  1.00  4.19           H  
ATOM    256 2HZ  LYS A  14      14.696  25.873  11.254  1.00  4.19           H  
ATOM    257 3HZ  LYS A  14      14.606  27.346  11.992  1.00  4.19           H  
ATOM    258  N   LYS A  15      19.627  29.364   5.527  1.00  3.92           N  
ATOM    259  CA  LYS A  15      20.947  29.947   5.323  1.00  3.92           C  
ATOM    260  C   LYS A  15      20.842  31.294   4.600  1.00  3.92           C  
ATOM    261  O   LYS A  15      21.757  32.114   4.686  1.00  3.92           O  
ATOM    262  CB  LYS A  15      21.837  29.002   4.521  1.00  3.92           C  
ATOM    263  CG  LYS A  15      22.231  27.727   5.265  1.00  3.92           C  
ATOM    264  CD  LYS A  15      23.065  26.809   4.384  1.00  3.92           C  
ATOM    265  CE  LYS A  15      23.441  25.523   5.112  1.00  3.92           C  
ATOM    266  NZ  LYS A  15      24.225  24.600   4.240  1.00  3.92           N  
ATOM    267  H   LYS A  15      19.427  28.470   5.080  1.00  3.92           H  
ATOM    268  HA  LYS A  15      21.403  30.120   6.299  1.00  3.92           H  
ATOM    269 1HB  LYS A  15      21.333  28.722   3.599  1.00  3.92           H  
ATOM    270 2HB  LYS A  15      22.752  29.520   4.243  1.00  3.92           H  
ATOM    271 1HG  LYS A  15      22.800  27.984   6.157  1.00  3.92           H  
ATOM    272 2HG  LYS A  15      21.325  27.199   5.572  1.00  3.92           H  
ATOM    273 1HD  LYS A  15      22.480  26.549   3.497  1.00  3.92           H  
ATOM    274 2HD  LYS A  15      23.971  27.324   4.065  1.00  3.92           H  
ATOM    275 1HE  LYS A  15      24.033  25.769   5.990  1.00  3.92           H  
ATOM    276 2HE  LYS A  15      22.528  25.012   5.432  1.00  3.92           H  
ATOM    277 1HZ  LYS A  15      24.451  23.762   4.755  1.00  3.92           H  
ATOM    278 2HZ  LYS A  15      23.670  24.355   3.427  1.00  3.92           H  
ATOM    279 3HZ  LYS A  15      25.074  25.051   3.944  1.00  3.92           H  
ATOM    280  N   GLU A  16      19.745  31.504   3.856  1.00  3.68           N  
ATOM    281  CA  GLU A  16      19.525  32.759   3.155  1.00  3.68           C  
ATOM    282  C   GLU A  16      18.452  33.590   3.872  1.00  3.68           C  
ATOM    283  O   GLU A  16      18.581  34.813   4.010  1.00  3.68           O  
ATOM    284  CB  GLU A  16      19.080  32.487   1.711  1.00  3.68           C  
ATOM    285  CG  GLU A  16      20.116  31.768   0.845  1.00  3.68           C  
ATOM    286  CD  GLU A  16      19.641  31.514  -0.580  1.00  3.68           C  
ATOM    287  OE1 GLU A  16      18.510  31.820  -0.882  1.00  3.68           O  
ATOM    288  OE2 GLU A  16      20.417  31.011  -1.358  1.00  3.68           O  
ATOM    289  H   GLU A  16      19.023  30.788   3.811  1.00  3.68           H  
ATOM    290  HA  GLU A  16      20.454  33.327   3.144  1.00  3.68           H  
ATOM    291 1HB  GLU A  16      18.176  31.870   1.727  1.00  3.68           H  
ATOM    292 2HB  GLU A  16      18.826  33.427   1.225  1.00  3.68           H  
ATOM    293 1HG  GLU A  16      21.027  32.365   0.813  1.00  3.68           H  
ATOM    294 2HG  GLU A  16      20.356  30.814   1.315  1.00  3.68           H  
ATOM    295  N   LEU A  17      17.420  32.920   4.400  1.00  3.48           N  
ATOM    296  CA  LEU A  17      16.296  33.626   5.023  1.00  3.48           C  
ATOM    297  C   LEU A  17      16.699  34.371   6.285  1.00  3.48           C  
ATOM    298  O   LEU A  17      16.116  35.400   6.621  1.00  3.48           O  
ATOM    299  CB  LEU A  17      15.189  32.660   5.408  1.00  3.48           C  
ATOM    300  CG  LEU A  17      14.514  31.957   4.267  1.00  3.48           C  
ATOM    301  CD1 LEU A  17      13.553  30.940   4.833  1.00  3.48           C  
ATOM    302  CD2 LEU A  17      13.819  32.949   3.376  1.00  3.48           C  
ATOM    303  H   LEU A  17      17.380  31.904   4.295  1.00  3.48           H  
ATOM    304  HA  LEU A  17      15.906  34.349   4.306  1.00  3.48           H  
ATOM    305 1HB  LEU A  17      15.586  31.937   6.079  1.00  3.48           H  
ATOM    306 2HB  LEU A  17      14.423  33.220   5.941  1.00  3.48           H  
ATOM    307  HG  LEU A  17      15.260  31.438   3.692  1.00  3.48           H  
ATOM    308 1HD1 LEU A  17      13.074  30.398   4.019  1.00  3.48           H  
ATOM    309 2HD1 LEU A  17      14.101  30.246   5.465  1.00  3.48           H  
ATOM    310 3HD1 LEU A  17      12.796  31.447   5.427  1.00  3.48           H  
ATOM    311 1HD2 LEU A  17      13.346  32.421   2.547  1.00  3.48           H  
ATOM    312 2HD2 LEU A  17      13.061  33.485   3.947  1.00  3.48           H  
ATOM    313 3HD2 LEU A  17      14.550  33.657   2.985  1.00  3.48           H  
ATOM    314  N   LEU A  18      17.708  33.861   6.984  1.00  3.34           N  
ATOM    315  CA  LEU A  18      18.147  34.459   8.231  1.00  3.34           C  
ATOM    316  C   LEU A  18      19.115  35.631   8.034  1.00  3.34           C  
ATOM    317  O   LEU A  18      19.582  36.216   9.016  1.00  3.34           O  
ATOM    318  CB  LEU A  18      18.837  33.399   9.102  1.00  3.34           C  
ATOM    319  CG  LEU A  18      17.949  32.226   9.564  1.00  3.34           C  
ATOM    320  CD1 LEU A  18      18.801  31.220  10.334  1.00  3.34           C  
ATOM    321  CD2 LEU A  18      16.849  32.745  10.393  1.00  3.34           C  
ATOM    322  H   LEU A  18      18.155  32.998   6.679  1.00  3.34           H  
ATOM    323  HA  LEU A  18      17.273  34.820   8.758  1.00  3.34           H  
ATOM    324 1HB  LEU A  18      19.671  32.982   8.536  1.00  3.34           H  
ATOM    325 2HB  LEU A  18      19.229  33.889   9.994  1.00  3.34           H  
ATOM    326  HG  LEU A  18      17.527  31.726   8.701  1.00  3.34           H  
ATOM    327 1HD1 LEU A  18      18.180  30.386  10.658  1.00  3.34           H  
ATOM    328 2HD1 LEU A  18      19.597  30.851   9.683  1.00  3.34           H  
ATOM    329 3HD1 LEU A  18      19.236  31.707  11.205  1.00  3.34           H  
ATOM    330 1HD2 LEU A  18      16.214  31.925  10.720  1.00  3.34           H  
ATOM    331 2HD2 LEU A  18      17.273  33.246  11.245  1.00  3.34           H  
ATOM    332 3HD2 LEU A  18      16.271  33.442   9.810  1.00  3.34           H  
ATOM    333  N   THR A  19      19.452  35.978   6.789  1.00  3.27           N  
ATOM    334  CA  THR A  19      20.418  37.048   6.599  1.00  3.27           C  
ATOM    335  C   THR A  19      19.807  38.437   6.772  1.00  3.27           C  
ATOM    336  O   THR A  19      18.585  38.614   6.778  1.00  3.27           O  
ATOM    337  CB  THR A  19      21.077  36.928   5.215  1.00  3.27           C  
ATOM    338  OG1 THR A  19      20.085  37.074   4.183  1.00  3.27           O  
ATOM    339  CG2 THR A  19      21.736  35.559   5.086  1.00  3.27           C  
ATOM    340  H   THR A  19      19.056  35.505   5.974  1.00  3.27           H  
ATOM    341  HA  THR A  19      21.199  36.935   7.349  1.00  3.27           H  
ATOM    342  HB  THR A  19      21.826  37.710   5.098  1.00  3.27           H  
ATOM    343  HG1 THR A  19      19.515  36.272   4.156  1.00  3.27           H  
ATOM    344 1HG2 THR A  19      22.203  35.464   4.106  1.00  3.27           H  
ATOM    345 2HG2 THR A  19      22.492  35.443   5.861  1.00  3.27           H  
ATOM    346 3HG2 THR A  19      20.983  34.781   5.202  1.00  3.27           H  
ATOM    347  N   CYS A  20      20.682  39.423   6.966  1.00  3.24           N  
ATOM    348  CA  CYS A  20      20.281  40.821   7.085  1.00  3.24           C  
ATOM    349  C   CYS A  20      20.458  41.572   5.752  1.00  3.24           C  
ATOM    350  O   CYS A  20      21.566  41.622   5.230  1.00  3.24           O  
ATOM    351  CB  CYS A  20      21.082  41.504   8.180  1.00  3.24           C  
ATOM    352  SG  CYS A  20      20.577  43.190   8.497  1.00  3.24           S  
ATOM    353  H   CYS A  20      21.666  39.197   6.989  1.00  3.24           H  
ATOM    354  HA  CYS A  20      19.241  40.835   7.388  1.00  3.24           H  
ATOM    355 1HB  CYS A  20      20.980  40.944   9.103  1.00  3.24           H  
ATOM    356 2HB  CYS A  20      22.142  41.511   7.909  1.00  3.24           H  
ATOM    357  N   PRO A  21      19.394  42.147   5.140  1.00  3.23           N  
ATOM    358  CA  PRO A  21      19.409  42.838   3.849  1.00  3.23           C  
ATOM    359  C   PRO A  21      20.077  44.225   3.830  1.00  3.23           C  
ATOM    360  O   PRO A  21      20.333  44.769   2.754  1.00  3.23           O  
ATOM    361  CB  PRO A  21      17.913  42.972   3.547  1.00  3.23           C  
ATOM    362  CG  PRO A  21      17.263  43.015   4.890  1.00  3.23           C  
ATOM    363  CD  PRO A  21      18.091  42.107   5.756  1.00  3.23           C  
ATOM    364  HA  PRO A  21      19.888  42.183   3.110  1.00  3.23           H  
ATOM    365 1HB  PRO A  21      17.730  43.881   2.954  1.00  3.23           H  
ATOM    366 2HB  PRO A  21      17.574  42.118   2.942  1.00  3.23           H  
ATOM    367 1HG  PRO A  21      17.250  44.052   5.264  1.00  3.23           H  
ATOM    368 2HG  PRO A  21      16.214  42.688   4.819  1.00  3.23           H  
ATOM    369 1HD  PRO A  21      18.110  42.536   6.768  1.00  3.23           H  
ATOM    370 2HD  PRO A  21      17.709  41.083   5.711  1.00  3.23           H  
ATOM    371  N   THR A  22      20.321  44.816   4.997  1.00  3.24           N  
ATOM    372  CA  THR A  22      20.905  46.155   5.057  1.00  3.24           C  
ATOM    373  C   THR A  22      22.429  46.082   4.802  1.00  3.24           C  
ATOM    374  O   THR A  22      23.111  45.338   5.491  1.00  3.24           O  
ATOM    375  CB  THR A  22      20.592  46.816   6.420  1.00  3.24           C  
ATOM    376  OG1 THR A  22      19.179  46.971   6.570  1.00  3.24           O  
ATOM    377  CG2 THR A  22      21.288  48.151   6.568  1.00  3.24           C  
ATOM    378  H   THR A  22      20.113  44.333   5.860  1.00  3.24           H  
ATOM    379  HA  THR A  22      20.409  46.756   4.310  1.00  3.24           H  
ATOM    380  HB  THR A  22      20.917  46.171   7.191  1.00  3.24           H  
ATOM    381  HG1 THR A  22      18.991  47.348   7.441  1.00  3.24           H  
ATOM    382 1HG2 THR A  22      21.052  48.574   7.544  1.00  3.24           H  
ATOM    383 2HG2 THR A  22      22.358  48.012   6.487  1.00  3.24           H  
ATOM    384 3HG2 THR A  22      20.947  48.830   5.793  1.00  3.24           H  
ATOM    385  N   PRO A  23      23.007  46.845   3.849  1.00  3.23           N  
ATOM    386  CA  PRO A  23      24.429  46.839   3.494  1.00  3.23           C  
ATOM    387  C   PRO A  23      25.438  46.939   4.647  1.00  3.23           C  
ATOM    388  O   PRO A  23      26.527  46.374   4.563  1.00  3.23           O  
ATOM    389  CB  PRO A  23      24.527  48.084   2.606  1.00  3.23           C  
ATOM    390  CG  PRO A  23      23.174  48.191   1.956  1.00  3.23           C  
ATOM    391  CD  PRO A  23      22.193  47.767   3.017  1.00  3.23           C  
ATOM    392  HA  PRO A  23      24.630  45.933   2.901  1.00  3.23           H  
ATOM    393 1HB  PRO A  23      24.779  48.962   3.220  1.00  3.23           H  
ATOM    394 2HB  PRO A  23      25.342  47.960   1.879  1.00  3.23           H  
ATOM    395 1HG  PRO A  23      23.002  49.220   1.604  1.00  3.23           H  
ATOM    396 2HG  PRO A  23      23.131  47.542   1.067  1.00  3.23           H  
ATOM    397 1HD  PRO A  23      21.836  48.628   3.592  1.00  3.23           H  
ATOM    398 2HD  PRO A  23      21.384  47.227   2.499  1.00  3.23           H  
ATOM    399  N   GLY A  24      25.098  47.662   5.716  1.00  3.23           N  
ATOM    400  CA  GLY A  24      26.015  47.814   6.850  1.00  3.23           C  
ATOM    401  C   GLY A  24      25.724  46.853   8.010  1.00  3.23           C  
ATOM    402  O   GLY A  24      26.316  46.967   9.085  1.00  3.23           O  
ATOM    403  H   GLY A  24      24.199  48.115   5.752  1.00  3.23           H  
ATOM    404 1HA  GLY A  24      27.038  47.659   6.506  1.00  3.23           H  
ATOM    405 2HA  GLY A  24      25.964  48.839   7.209  1.00  3.23           H  
ATOM    406  N   CYS A  25      24.773  45.955   7.809  1.00  3.21           N  
ATOM    407  CA  CYS A  25      24.308  45.021   8.823  1.00  3.21           C  
ATOM    408  C   CYS A  25      24.805  43.593   8.666  1.00  3.21           C  
ATOM    409  O   CYS A  25      24.461  42.903   7.712  1.00  3.21           O  
ATOM    410  CB  CYS A  25      22.811  45.015   8.768  1.00  3.21           C  
ATOM    411  SG  CYS A  25      21.976  43.892   9.796  1.00  3.21           S  
ATOM    412  H   CYS A  25      24.333  45.889   6.892  1.00  3.21           H  
ATOM    413  HA  CYS A  25      24.627  45.396   9.795  1.00  3.21           H  
ATOM    414 1HB  CYS A  25      22.441  46.017   9.004  1.00  3.21           H  
ATOM    415 2HB  CYS A  25      22.534  44.785   7.763  1.00  3.21           H  
ATOM    416  N   ASP A  26      25.588  43.123   9.629  1.00  3.21           N  
ATOM    417  CA  ASP A  26      26.108  41.760   9.555  1.00  3.21           C  
ATOM    418  C   ASP A  26      25.165  40.697  10.138  1.00  3.21           C  
ATOM    419  O   ASP A  26      25.500  39.515  10.177  1.00  3.21           O  
ATOM    420  CB  ASP A  26      27.458  41.705  10.263  1.00  3.21           C  
ATOM    421  CG  ASP A  26      27.370  42.046  11.757  1.00  3.21           C  
ATOM    422  OD1 ASP A  26      26.265  42.295  12.255  1.00  3.21           O  
ATOM    423  OD2 ASP A  26      28.401  42.074  12.386  1.00  3.21           O  
ATOM    424  H   ASP A  26      25.851  43.727  10.396  1.00  3.21           H  
ATOM    425  HA  ASP A  26      26.268  41.519   8.503  1.00  3.21           H  
ATOM    426 1HB  ASP A  26      27.879  40.704  10.161  1.00  3.21           H  
ATOM    427 2HB  ASP A  26      28.149  42.401   9.785  1.00  3.21           H  
ATOM    428  N   GLY A  27      23.990  41.120  10.602  1.00  3.27           N  
ATOM    429  CA  GLY A  27      22.989  40.219  11.173  1.00  3.27           C  
ATOM    430  C   GLY A  27      23.272  39.816  12.624  1.00  3.27           C  
ATOM    431  O   GLY A  27      22.524  39.028  13.212  1.00  3.27           O  
ATOM    432  H   GLY A  27      23.790  42.108  10.543  1.00  3.27           H  
ATOM    433 1HA  GLY A  27      22.017  40.709  11.132  1.00  3.27           H  
ATOM    434 2HA  GLY A  27      22.915  39.327  10.553  1.00  3.27           H  
ATOM    435  N   SER A  28      24.319  40.382  13.233  1.00  3.43           N  
ATOM    436  CA  SER A  28      24.714  40.025  14.594  1.00  3.43           C  
ATOM    437  C   SER A  28      23.680  40.335  15.667  1.00  3.43           C  
ATOM    438  O   SER A  28      23.764  39.809  16.770  1.00  3.43           O  
ATOM    439  CB  SER A  28      26.014  40.710  14.945  1.00  3.43           C  
ATOM    440  OG  SER A  28      25.861  42.099  14.955  1.00  3.43           O  
ATOM    441  H   SER A  28      24.913  41.054  12.729  1.00  3.43           H  
ATOM    442  HA  SER A  28      24.893  38.949  14.610  1.00  3.43           H  
ATOM    443 1HB  SER A  28      26.340  40.374  15.927  1.00  3.43           H  
ATOM    444 2HB  SER A  28      26.786  40.432  14.228  1.00  3.43           H  
ATOM    445  HG  SER A  28      25.979  42.362  14.009  1.00  3.43           H  
ATOM    446  N   GLY A  29      22.711  41.192  15.358  1.00  3.67           N  
ATOM    447  CA  GLY A  29      21.671  41.560  16.309  1.00  3.67           C  
ATOM    448  C   GLY A  29      20.508  40.566  16.353  1.00  3.67           C  
ATOM    449  O   GLY A  29      19.610  40.679  17.192  1.00  3.67           O  
ATOM    450  H   GLY A  29      22.707  41.587  14.433  1.00  3.67           H  
ATOM    451 1HA  GLY A  29      22.109  41.649  17.302  1.00  3.67           H  
ATOM    452 2HA  GLY A  29      21.295  42.542  16.050  1.00  3.67           H  
ATOM    453  N   HIS A  30      20.527  39.544  15.497  1.00  3.95           N  
ATOM    454  CA  HIS A  30      19.430  38.575  15.470  1.00  3.95           C  
ATOM    455  C   HIS A  30      19.631  37.532  16.585  1.00  3.95           C  
ATOM    456  O   HIS A  30      19.981  36.375  16.340  1.00  3.95           O  
ATOM    457  CB  HIS A  30      19.363  37.919  14.096  1.00  3.95           C  
ATOM    458  CG  HIS A  30      19.056  38.890  12.975  1.00  3.95           C  
ATOM    459  ND1 HIS A  30      19.304  38.593  11.650  1.00  3.95           N  
ATOM    460  CD2 HIS A  30      18.542  40.147  12.988  1.00  3.95           C  
ATOM    461  CE1 HIS A  30      18.957  39.620  10.897  1.00  3.95           C  
ATOM    462  NE2 HIS A  30      18.497  40.580  11.684  1.00  3.95           N  
ATOM    463  H   HIS A  30      21.293  39.439  14.830  1.00  3.95           H  
ATOM    464  HA  HIS A  30      18.481  39.080  15.651  1.00  3.95           H  
ATOM    465 1HB  HIS A  30      20.314  37.432  13.875  1.00  3.95           H  
ATOM    466 2HB  HIS A  30      18.609  37.166  14.106  1.00  3.95           H  
ATOM    467  HD1 HIS A  30      19.687  37.728  11.297  1.00  3.95           H  
ATOM    468  HD2 HIS A  30      18.202  40.799  13.796  1.00  3.95           H  
ATOM    469  HE1 HIS A  30      19.073  39.568   9.816  1.00  3.95           H  
ATOM    470  N   ILE A  31      19.420  37.991  17.817  1.00  4.22           N  
ATOM    471  CA  ILE A  31      19.740  37.275  19.055  1.00  4.22           C  
ATOM    472  C   ILE A  31      18.586  36.738  19.920  1.00  4.22           C  
ATOM    473  O   ILE A  31      17.604  37.433  20.198  1.00  4.22           O  
ATOM    474  CB  ILE A  31      20.602  38.212  19.929  1.00  4.22           C  
ATOM    475  CG1 ILE A  31      21.919  38.510  19.227  1.00  4.22           C  
ATOM    476  CG2 ILE A  31      20.847  37.631  21.300  1.00  4.22           C  
ATOM    477  CD1 ILE A  31      22.692  39.624  19.876  1.00  4.22           C  
ATOM    478  H   ILE A  31      19.109  38.958  17.872  1.00  4.22           H  
ATOM    479  HA  ILE A  31      20.356  36.422  18.776  1.00  4.22           H  
ATOM    480  HB  ILE A  31      20.084  39.165  20.036  1.00  4.22           H  
ATOM    481 1HG1 ILE A  31      22.533  37.614  19.230  1.00  4.22           H  
ATOM    482 2HG1 ILE A  31      21.728  38.788  18.201  1.00  4.22           H  
ATOM    483 1HG2 ILE A  31      21.444  38.326  21.886  1.00  4.22           H  
ATOM    484 2HG2 ILE A  31      19.901  37.478  21.793  1.00  4.22           H  
ATOM    485 3HG2 ILE A  31      21.375  36.682  21.213  1.00  4.22           H  
ATOM    486 1HD1 ILE A  31      23.620  39.788  19.330  1.00  4.22           H  
ATOM    487 2HD1 ILE A  31      22.094  40.536  19.855  1.00  4.22           H  
ATOM    488 3HD1 ILE A  31      22.919  39.360  20.905  1.00  4.22           H  
ATOM    489  N   THR A  32      18.731  35.468  20.336  1.00  4.38           N  
ATOM    490  CA  THR A  32      17.876  34.755  21.311  1.00  4.38           C  
ATOM    491  C   THR A  32      16.411  34.467  20.978  1.00  4.38           C  
ATOM    492  O   THR A  32      15.943  33.345  21.180  1.00  4.38           O  
ATOM    493  CB  THR A  32      17.908  35.467  22.677  1.00  4.38           C  
ATOM    494  OG1 THR A  32      19.249  35.471  23.182  1.00  4.38           O  
ATOM    495  CG2 THR A  32      17.006  34.751  23.665  1.00  4.38           C  
ATOM    496  H   THR A  32      19.535  34.970  19.986  1.00  4.38           H  
ATOM    497  HA  THR A  32      18.343  33.782  21.465  1.00  4.38           H  
ATOM    498  HB  THR A  32      17.562  36.493  22.569  1.00  4.38           H  
ATOM    499  HG1 THR A  32      19.261  35.878  24.053  1.00  4.38           H  
ATOM    500 1HG2 THR A  32      17.042  35.265  24.624  1.00  4.38           H  
ATOM    501 2HG2 THR A  32      15.983  34.751  23.294  1.00  4.38           H  
ATOM    502 3HG2 THR A  32      17.346  33.725  23.789  1.00  4.38           H  
ATOM    503  N   GLY A  33      15.674  35.473  20.542  1.00  4.39           N  
ATOM    504  CA  GLY A  33      14.246  35.294  20.329  1.00  4.39           C  
ATOM    505  C   GLY A  33      13.935  34.567  19.032  1.00  4.39           C  
ATOM    506  O   GLY A  33      14.829  34.150  18.300  1.00  4.39           O  
ATOM    507  H   GLY A  33      16.129  36.369  20.391  1.00  4.39           H  
ATOM    508 1HA  GLY A  33      13.826  34.739  21.167  1.00  4.39           H  
ATOM    509 2HA  GLY A  33      13.764  36.270  20.324  1.00  4.39           H  
ATOM    510  N   ASN A  34      12.642  34.441  18.734  1.00  4.25           N  
ATOM    511  CA  ASN A  34      12.178  33.722  17.546  1.00  4.25           C  
ATOM    512  C   ASN A  34      12.572  34.416  16.250  1.00  4.25           C  
ATOM    513  O   ASN A  34      12.764  33.785  15.204  1.00  4.25           O  
ATOM    514  CB  ASN A  34      10.672  33.562  17.602  1.00  4.25           C  
ATOM    515  CG  ASN A  34      10.236  32.558  18.634  1.00  4.25           C  
ATOM    516  OD1 ASN A  34      11.005  31.675  19.034  1.00  4.25           O  
ATOM    517  ND2 ASN A  34       9.012  32.679  19.080  1.00  4.25           N  
ATOM    518  H   ASN A  34      11.958  34.822  19.371  1.00  4.25           H  
ATOM    519  HA  ASN A  34      12.642  32.735  17.541  1.00  4.25           H  
ATOM    520 1HB  ASN A  34      10.212  34.526  17.827  1.00  4.25           H  
ATOM    521 2HB  ASN A  34      10.305  33.247  16.626  1.00  4.25           H  
ATOM    522 1HD2 ASN A  34       8.666  32.042  19.769  1.00  4.25           H  
ATOM    523 2HD2 ASN A  34       8.423  33.408  18.733  1.00  4.25           H  
ATOM    524  N   TYR A  35      12.722  35.725  16.311  1.00  4.01           N  
ATOM    525  CA  TYR A  35      13.022  36.494  15.123  1.00  4.01           C  
ATOM    526  C   TYR A  35      14.509  36.507  14.821  1.00  4.01           C  
ATOM    527  O   TYR A  35      15.204  37.505  15.010  1.00  4.01           O  
ATOM    528  CB  TYR A  35      12.481  37.897  15.271  1.00  4.01           C  
ATOM    529  CG  TYR A  35      10.977  37.929  15.340  1.00  4.01           C  
ATOM    530  CD1 TYR A  35      10.347  37.844  16.570  1.00  4.01           C  
ATOM    531  CD2 TYR A  35      10.227  38.045  14.179  1.00  4.01           C  
ATOM    532  CE1 TYR A  35       8.970  37.877  16.642  1.00  4.01           C  
ATOM    533  CE2 TYR A  35       8.850  38.083  14.251  1.00  4.01           C  
ATOM    534  CZ  TYR A  35       8.221  37.997  15.475  1.00  4.01           C  
ATOM    535  OH  TYR A  35       6.846  38.035  15.548  1.00  4.01           O  
ATOM    536  H   TYR A  35      12.600  36.192  17.196  1.00  4.01           H  
ATOM    537  HA  TYR A  35      12.522  36.024  14.275  1.00  4.01           H  
ATOM    538 1HB  TYR A  35      12.884  38.362  16.172  1.00  4.01           H  
ATOM    539 2HB  TYR A  35      12.799  38.490  14.416  1.00  4.01           H  
ATOM    540  HD1 TYR A  35      10.938  37.754  17.481  1.00  4.01           H  
ATOM    541  HD2 TYR A  35      10.727  38.115  13.220  1.00  4.01           H  
ATOM    542  HE1 TYR A  35       8.473  37.810  17.609  1.00  4.01           H  
ATOM    543  HE2 TYR A  35       8.258  38.181  13.347  1.00  4.01           H  
ATOM    544  HH  TYR A  35       6.574  37.998  16.468  1.00  4.01           H  
ATOM    545  N   ALA A  36      14.976  35.367  14.327  1.00  3.75           N  
ATOM    546  CA  ALA A  36      16.376  35.138  13.984  1.00  3.75           C  
ATOM    547  C   ALA A  36      16.707  35.715  12.604  1.00  3.75           C  
ATOM    548  O   ALA A  36      17.850  35.658  12.152  1.00  3.75           O  
ATOM    549  CB  ALA A  36      16.682  33.651  14.021  1.00  3.75           C  
ATOM    550  H   ALA A  36      14.297  34.609  14.243  1.00  3.75           H  
ATOM    551  HA  ALA A  36      16.994  35.643  14.725  1.00  3.75           H  
ATOM    552 1HB  ALA A  36      17.734  33.489  13.789  1.00  3.75           H  
ATOM    553 2HB  ALA A  36      16.464  33.266  15.018  1.00  3.75           H  
ATOM    554 3HB  ALA A  36      16.061  33.137  13.294  1.00  3.75           H  
ATOM    555  N   SER A  37      15.685  36.226  11.926  1.00  3.53           N  
ATOM    556  CA  SER A  37      15.812  36.821  10.605  1.00  3.53           C  
ATOM    557  C   SER A  37      15.527  38.306  10.663  1.00  3.53           C  
ATOM    558  O   SER A  37      14.970  38.818  11.644  1.00  3.53           O  
ATOM    559  CB  SER A  37      14.813  36.235   9.631  1.00  3.53           C  
ATOM    560  OG  SER A  37      13.518  36.702   9.901  1.00  3.53           O  
ATOM    561  H   SER A  37      14.782  36.221  12.370  1.00  3.53           H  
ATOM    562  HA  SER A  37      16.830  36.675  10.241  1.00  3.53           H  
ATOM    563 1HB  SER A  37      15.094  36.504   8.615  1.00  3.53           H  
ATOM    564 2HB  SER A  37      14.825  35.160   9.696  1.00  3.53           H  
ATOM    565  HG  SER A  37      12.940  36.200   9.309  1.00  3.53           H  
ATOM    566  N   HIS A  38      15.739  38.955   9.528  1.00  3.38           N  
ATOM    567  CA  HIS A  38      15.447  40.368   9.339  1.00  3.38           C  
ATOM    568  C   HIS A  38      13.960  40.727   9.406  1.00  3.38           C  
ATOM    569  O   HIS A  38      13.601  41.895   9.264  1.00  3.38           O  
ATOM    570  CB  HIS A  38      15.976  40.838   8.002  1.00  3.38           C  
ATOM    571  CG  HIS A  38      15.363  40.120   6.822  1.00  3.38           C  
ATOM    572  ND1 HIS A  38      15.821  38.891   6.384  1.00  3.38           N  
ATOM    573  CD2 HIS A  38      14.341  40.456   5.996  1.00  3.38           C  
ATOM    574  CE1 HIS A  38      15.117  38.505   5.338  1.00  3.38           C  
ATOM    575  NE2 HIS A  38      14.202  39.437   5.079  1.00  3.38           N  
ATOM    576  H   HIS A  38      16.177  38.453   8.763  1.00  3.38           H  
ATOM    577  HA  HIS A  38      15.953  40.937  10.120  1.00  3.38           H  
ATOM    578 1HB  HIS A  38      15.812  41.910   7.895  1.00  3.38           H  
ATOM    579 2HB  HIS A  38      17.038  40.657   7.990  1.00  3.38           H  
ATOM    580  HD1 HIS A  38      16.644  38.401   6.736  1.00  3.38           H  
ATOM    581  HD2 HIS A  38      13.681  41.323   5.953  1.00  3.38           H  
ATOM    582  HE1 HIS A  38      15.339  37.550   4.855  1.00  3.38           H  
ATOM    583  N   ARG A  39      13.085  39.730   9.594  1.00  3.29           N  
ATOM    584  CA  ARG A  39      11.662  39.977   9.740  1.00  3.29           C  
ATOM    585  C   ARG A  39      11.380  41.019  10.826  1.00  3.29           C  
ATOM    586  O   ARG A  39      10.430  41.795  10.702  1.00  3.29           O  
ATOM    587  CB  ARG A  39      10.947  38.679  10.075  1.00  3.29           C  
ATOM    588  CG  ARG A  39       9.442  38.778  10.229  1.00  3.29           C  
ATOM    589  CD  ARG A  39       8.831  37.436  10.464  1.00  3.29           C  
ATOM    590  NE  ARG A  39       7.399  37.522  10.707  1.00  3.29           N  
ATOM    591  CZ  ARG A  39       6.600  36.468  10.973  1.00  3.29           C  
ATOM    592  NH1 ARG A  39       7.102  35.253  11.020  1.00  3.29           N  
ATOM    593  NH2 ARG A  39       5.310  36.657  11.185  1.00  3.29           N  
ATOM    594  H   ARG A  39      13.409  38.769   9.682  1.00  3.29           H  
ATOM    595  HA  ARG A  39      11.281  40.351   8.791  1.00  3.29           H  
ATOM    596 1HB  ARG A  39      11.142  37.954   9.288  1.00  3.29           H  
ATOM    597 2HB  ARG A  39      11.358  38.271  10.995  1.00  3.29           H  
ATOM    598 1HG  ARG A  39       9.209  39.419  11.082  1.00  3.29           H  
ATOM    599 2HG  ARG A  39       9.007  39.205   9.324  1.00  3.29           H  
ATOM    600 1HD  ARG A  39       8.989  36.811   9.587  1.00  3.29           H  
ATOM    601 2HD  ARG A  39       9.297  36.968  11.329  1.00  3.29           H  
ATOM    602  HE  ARG A  39       6.972  38.439  10.682  1.00  3.29           H  
ATOM    603 1HH1 ARG A  39       8.087  35.106  10.858  1.00  3.29           H  
ATOM    604 2HH1 ARG A  39       6.500  34.466  11.218  1.00  3.29           H  
ATOM    605 1HH2 ARG A  39       4.923  37.591  11.152  1.00  3.29           H  
ATOM    606 2HH2 ARG A  39       4.711  35.870  11.385  1.00  3.29           H  
ATOM    607  N   SER A  40      12.162  41.004  11.913  1.00  3.22           N  
ATOM    608  CA  SER A  40      11.950  41.988  12.971  1.00  3.22           C  
ATOM    609  C   SER A  40      12.979  43.096  12.872  1.00  3.22           C  
ATOM    610  O   SER A  40      14.137  42.858  12.547  1.00  3.22           O  
ATOM    611  CB  SER A  40      12.029  41.394  14.356  1.00  3.22           C  
ATOM    612  OG  SER A  40      11.877  42.404  15.339  1.00  3.22           O  
ATOM    613  H   SER A  40      12.945  40.343  11.951  1.00  3.22           H  
ATOM    614  HA  SER A  40      10.962  42.430  12.845  1.00  3.22           H  
ATOM    615 1HB  SER A  40      11.255  40.659  14.477  1.00  3.22           H  
ATOM    616 2HB  SER A  40      12.991  40.898  14.482  1.00  3.22           H  
ATOM    617  HG  SER A  40      12.187  42.030  16.172  1.00  3.22           H  
ATOM    618  N   LEU A  41      12.575  44.307  13.228  1.00  3.17           N  
ATOM    619  CA  LEU A  41      13.517  45.414  13.287  1.00  3.17           C  
ATOM    620  C   LEU A  41      14.196  45.515  14.649  1.00  3.17           C  
ATOM    621  O   LEU A  41      15.089  46.338  14.848  1.00  3.17           O  
ATOM    622  CB  LEU A  41      12.800  46.711  12.928  1.00  3.17           C  
ATOM    623  CG  LEU A  41      12.305  46.764  11.499  1.00  3.17           C  
ATOM    624  CD1 LEU A  41      11.533  48.026  11.280  1.00  3.17           C  
ATOM    625  CD2 LEU A  41      13.510  46.703  10.570  1.00  3.17           C  
ATOM    626  H   LEU A  41      11.606  44.451  13.472  1.00  3.17           H  
ATOM    627  HA  LEU A  41      14.294  45.240  12.543  1.00  3.17           H  
ATOM    628 1HB  LEU A  41      11.935  46.815  13.580  1.00  3.17           H  
ATOM    629 2HB  LEU A  41      13.450  47.549  13.100  1.00  3.17           H  
ATOM    630  HG  LEU A  41      11.646  45.916  11.305  1.00  3.17           H  
ATOM    631 1HD1 LEU A  41      11.179  48.064  10.251  1.00  3.17           H  
ATOM    632 2HD1 LEU A  41      10.681  48.059  11.959  1.00  3.17           H  
ATOM    633 3HD1 LEU A  41      12.187  48.865  11.469  1.00  3.17           H  
ATOM    634 1HD2 LEU A  41      13.174  46.735   9.533  1.00  3.17           H  
ATOM    635 2HD2 LEU A  41      14.166  47.553  10.765  1.00  3.17           H  
ATOM    636 3HD2 LEU A  41      14.058  45.772  10.744  1.00  3.17           H  
ATOM    637  N   SER A  42      13.760  44.692  15.601  1.00  3.12           N  
ATOM    638  CA  SER A  42      14.385  44.711  16.911  1.00  3.12           C  
ATOM    639  C   SER A  42      15.729  44.030  16.765  1.00  3.12           C  
ATOM    640  O   SER A  42      15.906  43.227  15.850  1.00  3.12           O  
ATOM    641  CB  SER A  42      13.515  43.985  17.919  1.00  3.12           C  
ATOM    642  OG  SER A  42      13.413  42.616  17.603  1.00  3.12           O  
ATOM    643  H   SER A  42      13.027  44.019  15.402  1.00  3.12           H  
ATOM    644  HA  SER A  42      14.538  45.742  17.229  1.00  3.12           H  
ATOM    645 1HB  SER A  42      13.938  44.101  18.916  1.00  3.12           H  
ATOM    646 2HB  SER A  42      12.521  44.432  17.928  1.00  3.12           H  
ATOM    647  HG  SER A  42      13.060  42.595  16.721  1.00  3.12           H  
ATOM    648  N   GLY A  43      16.682  44.308  17.654  1.00  3.08           N  
ATOM    649  CA  GLY A  43      17.970  43.595  17.626  1.00  3.08           C  
ATOM    650  C   GLY A  43      18.915  44.061  16.505  1.00  3.08           C  
ATOM    651  O   GLY A  43      20.028  44.524  16.754  1.00  3.08           O  
ATOM    652  H   GLY A  43      16.510  45.000  18.367  1.00  3.08           H  
ATOM    653 1HA  GLY A  43      18.467  43.719  18.589  1.00  3.08           H  
ATOM    654 2HA  GLY A  43      17.781  42.527  17.513  1.00  3.08           H  
ATOM    655  N   CYS A  44      18.434  43.946  15.276  1.00  3.05           N  
ATOM    656  CA  CYS A  44      19.132  44.263  14.050  1.00  3.05           C  
ATOM    657  C   CYS A  44      19.786  45.647  14.053  1.00  3.05           C  
ATOM    658  O   CYS A  44      19.101  46.664  14.216  1.00  3.05           O  
ATOM    659  CB  CYS A  44      18.123  44.243  12.907  1.00  3.05           C  
ATOM    660  SG  CYS A  44      18.805  44.672  11.316  1.00  3.05           S  
ATOM    661  H   CYS A  44      17.500  43.562  15.205  1.00  3.05           H  
ATOM    662  HA  CYS A  44      19.848  43.470  13.892  1.00  3.05           H  
ATOM    663 1HB  CYS A  44      17.669  43.255  12.828  1.00  3.05           H  
ATOM    664 2HB  CYS A  44      17.317  44.945  13.132  1.00  3.05           H  
ATOM    665  HG  CYS A  44      19.653  45.637  11.753  1.00  3.05           H  
ATOM    666  N   PRO A  45      21.106  45.735  13.812  1.00  3.07           N  
ATOM    667  CA  PRO A  45      21.831  46.968  13.823  1.00  3.07           C  
ATOM    668  C   PRO A  45      21.332  47.786  12.674  1.00  3.07           C  
ATOM    669  O   PRO A  45      20.899  47.242  11.657  1.00  3.07           O  
ATOM    670  CB  PRO A  45      23.292  46.533  13.671  1.00  3.07           C  
ATOM    671  CG  PRO A  45      23.228  45.201  12.991  1.00  3.07           C  
ATOM    672  CD  PRO A  45      21.933  44.558  13.485  1.00  3.07           C  
ATOM    673  HA  PRO A  45      21.661  47.482  14.781  1.00  3.07           H  
ATOM    674 1HB  PRO A  45      23.848  47.282  13.083  1.00  3.07           H  
ATOM    675 2HB  PRO A  45      23.770  46.482  14.659  1.00  3.07           H  
ATOM    676 1HG  PRO A  45      23.244  45.362  11.915  1.00  3.07           H  
ATOM    677 2HG  PRO A  45      24.127  44.604  13.233  1.00  3.07           H  
ATOM    678 1HD  PRO A  45      21.513  43.971  12.666  1.00  3.07           H  
ATOM    679 2HD  PRO A  45      22.126  43.964  14.383  1.00  3.07           H  
ATOM    680  N   LEU A  46      21.387  49.093  12.856  1.00  3.16           N  
ATOM    681  CA  LEU A  46      20.957  50.095  11.891  1.00  3.16           C  
ATOM    682  C   LEU A  46      19.440  50.116  11.665  1.00  3.16           C  
ATOM    683  O   LEU A  46      18.947  50.938  10.887  1.00  3.16           O  
ATOM    684  CB  LEU A  46      21.643  49.842  10.537  1.00  3.16           C  
ATOM    685  CG  LEU A  46      23.170  49.756  10.576  1.00  3.16           C  
ATOM    686  CD1 LEU A  46      23.684  49.438   9.204  1.00  3.16           C  
ATOM    687  CD2 LEU A  46      23.723  51.063  11.080  1.00  3.16           C  
ATOM    688  H   LEU A  46      21.760  49.425  13.734  1.00  3.16           H  
ATOM    689  HA  LEU A  46      21.261  51.073  12.262  1.00  3.16           H  
ATOM    690 1HB  LEU A  46      21.253  48.942  10.074  1.00  3.16           H  
ATOM    691 2HB  LEU A  46      21.396  50.679   9.883  1.00  3.16           H  
ATOM    692  HG  LEU A  46      23.482  48.954  11.234  1.00  3.16           H  
ATOM    693 1HD1 LEU A  46      24.768  49.374   9.246  1.00  3.16           H  
ATOM    694 2HD1 LEU A  46      23.272  48.485   8.883  1.00  3.16           H  
ATOM    695 3HD1 LEU A  46      23.390  50.220   8.508  1.00  3.16           H  
ATOM    696 1HD2 LEU A  46      24.812  51.007  11.111  1.00  3.16           H  
ATOM    697 2HD2 LEU A  46      23.418  51.871  10.413  1.00  3.16           H  
ATOM    698 3HD2 LEU A  46      23.338  51.250  12.081  1.00  3.16           H  
ATOM    699  N   ALA A  47      18.662  49.290  12.386  1.00  3.30           N  
ATOM    700  CA  ALA A  47      17.215  49.360  12.207  1.00  3.30           C  
ATOM    701  C   ALA A  47      16.659  50.711  12.636  1.00  3.30           C  
ATOM    702  O   ALA A  47      15.844  51.305  11.929  1.00  3.30           O  
ATOM    703  CB  ALA A  47      16.540  48.271  12.992  1.00  3.30           C  
ATOM    704  H   ALA A  47      19.046  48.584  13.022  1.00  3.30           H  
ATOM    705  HA  ALA A  47      16.998  49.222  11.150  1.00  3.30           H  
ATOM    706 1HB  ALA A  47      15.484  48.327  12.828  1.00  3.30           H  
ATOM    707 2HB  ALA A  47      16.909  47.300  12.667  1.00  3.30           H  
ATOM    708 3HB  ALA A  47      16.748  48.395  14.055  1.00  3.30           H  
ATOM    709  N   ASP A  48      17.147  51.241  13.759  1.00  3.49           N  
ATOM    710  CA  ASP A  48      16.644  52.521  14.247  1.00  3.49           C  
ATOM    711  C   ASP A  48      17.049  53.650  13.326  1.00  3.49           C  
ATOM    712  O   ASP A  48      16.277  54.577  13.083  1.00  3.49           O  
ATOM    713  CB  ASP A  48      17.165  52.812  15.651  1.00  3.49           C  
ATOM    714  CG  ASP A  48      16.548  51.920  16.719  1.00  3.49           C  
ATOM    715  OD1 ASP A  48      15.565  51.277  16.442  1.00  3.49           O  
ATOM    716  OD2 ASP A  48      17.076  51.881  17.802  1.00  3.49           O  
ATOM    717  H   ASP A  48      17.832  50.726  14.293  1.00  3.49           H  
ATOM    718  HA  ASP A  48      15.555  52.477  14.278  1.00  3.49           H  
ATOM    719 1HB  ASP A  48      18.246  52.690  15.672  1.00  3.49           H  
ATOM    720 2HB  ASP A  48      16.953  53.852  15.904  1.00  3.49           H  
ATOM    721  N   LYS A  49      18.265  53.576  12.794  1.00  3.71           N  
ATOM    722  CA  LYS A  49      18.737  54.629  11.915  1.00  3.71           C  
ATOM    723  C   LYS A  49      17.940  54.604  10.627  1.00  3.71           C  
ATOM    724  O   LYS A  49      17.558  55.652  10.102  1.00  3.71           O  
ATOM    725  CB  LYS A  49      20.232  54.491  11.649  1.00  3.71           C  
ATOM    726  CG  LYS A  49      21.098  54.802  12.870  1.00  3.71           C  
ATOM    727  CD  LYS A  49      22.586  54.667  12.577  1.00  3.71           C  
ATOM    728  CE  LYS A  49      23.420  54.998  13.817  1.00  3.71           C  
ATOM    729  NZ  LYS A  49      24.883  54.862  13.568  1.00  3.71           N  
ATOM    730  H   LYS A  49      18.852  52.783  13.004  1.00  3.71           H  
ATOM    731  HA  LYS A  49      18.564  55.590  12.398  1.00  3.71           H  
ATOM    732 1HB  LYS A  49      20.450  53.472  11.321  1.00  3.71           H  
ATOM    733 2HB  LYS A  49      20.523  55.166  10.843  1.00  3.71           H  
ATOM    734 1HG  LYS A  49      20.893  55.819  13.207  1.00  3.71           H  
ATOM    735 2HG  LYS A  49      20.833  54.115  13.674  1.00  3.71           H  
ATOM    736 1HD  LYS A  49      22.802  53.651  12.264  1.00  3.71           H  
ATOM    737 2HD  LYS A  49      22.864  55.344  11.770  1.00  3.71           H  
ATOM    738 1HE  LYS A  49      23.209  56.022  14.122  1.00  3.71           H  
ATOM    739 2HE  LYS A  49      23.137  54.323  14.625  1.00  3.71           H  
ATOM    740 1HZ  LYS A  49      25.390  55.091  14.412  1.00  3.71           H  
ATOM    741 2HZ  LYS A  49      25.095  53.913  13.297  1.00  3.71           H  
ATOM    742 3HZ  LYS A  49      25.159  55.493  12.829  1.00  3.71           H  
ATOM    743  N   SER A  50      17.632  53.399  10.143  1.00  3.93           N  
ATOM    744  CA  SER A  50      16.867  53.265   8.923  1.00  3.93           C  
ATOM    745  C   SER A  50      15.484  53.872   9.123  1.00  3.93           C  
ATOM    746  O   SER A  50      15.012  54.643   8.284  1.00  3.93           O  
ATOM    747  CB  SER A  50      16.743  51.798   8.561  1.00  3.93           C  
ATOM    748  OG  SER A  50      18.003  51.244   8.275  1.00  3.93           O  
ATOM    749  H   SER A  50      17.969  52.554  10.602  1.00  3.93           H  
ATOM    750  HA  SER A  50      17.378  53.800   8.123  1.00  3.93           H  
ATOM    751 1HB  SER A  50      16.284  51.256   9.384  1.00  3.93           H  
ATOM    752 2HB  SER A  50      16.091  51.695   7.697  1.00  3.93           H  
ATOM    753  HG  SER A  50      18.462  51.170   9.146  1.00  3.93           H  
ATOM    754  N   LEU A  51      14.861  53.591  10.272  1.00  4.15           N  
ATOM    755  CA  LEU A  51      13.547  54.147  10.550  1.00  4.15           C  
ATOM    756  C   LEU A  51      13.601  55.661  10.661  1.00  4.15           C  
ATOM    757  O   LEU A  51      12.732  56.359  10.135  1.00  4.15           O  
ATOM    758  CB  LEU A  51      12.994  53.542  11.837  1.00  4.15           C  
ATOM    759  CG  LEU A  51      12.613  52.064  11.739  1.00  4.15           C  
ATOM    760  CD1 LEU A  51      12.284  51.540  13.133  1.00  4.15           C  
ATOM    761  CD2 LEU A  51      11.430  51.929  10.788  1.00  4.15           C  
ATOM    762  H   LEU A  51      15.292  52.948  10.940  1.00  4.15           H  
ATOM    763  HA  LEU A  51      12.884  53.887   9.729  1.00  4.15           H  
ATOM    764 1HB  LEU A  51      13.755  53.636  12.613  1.00  4.15           H  
ATOM    765 2HB  LEU A  51      12.115  54.105  12.143  1.00  4.15           H  
ATOM    766  HG  LEU A  51      13.449  51.490  11.351  1.00  4.15           H  
ATOM    767 1HD1 LEU A  51      12.017  50.492  13.086  1.00  4.15           H  
ATOM    768 2HD1 LEU A  51      13.162  51.657  13.774  1.00  4.15           H  
ATOM    769 3HD1 LEU A  51      11.453  52.106  13.547  1.00  4.15           H  
ATOM    770 1HD2 LEU A  51      11.142  50.889  10.698  1.00  4.15           H  
ATOM    771 2HD2 LEU A  51      10.587  52.505  11.172  1.00  4.15           H  
ATOM    772 3HD2 LEU A  51      11.711  52.310   9.809  1.00  4.15           H  
ATOM    773  N   ARG A  52      14.645  56.189  11.295  1.00  4.36           N  
ATOM    774  CA  ARG A  52      14.762  57.630  11.423  1.00  4.36           C  
ATOM    775  C   ARG A  52      14.932  58.292  10.067  1.00  4.36           C  
ATOM    776  O   ARG A  52      14.330  59.339   9.807  1.00  4.36           O  
ATOM    777  CB  ARG A  52      15.910  57.979  12.347  1.00  4.36           C  
ATOM    778  CG  ARG A  52      15.635  57.663  13.815  1.00  4.36           C  
ATOM    779  CD  ARG A  52      16.828  57.873  14.662  1.00  4.36           C  
ATOM    780  NE  ARG A  52      16.561  57.560  16.058  1.00  4.36           N  
ATOM    781  CZ  ARG A  52      17.494  57.534  17.029  1.00  4.36           C  
ATOM    782  NH1 ARG A  52      18.748  57.807  16.743  1.00  4.36           N  
ATOM    783  NH2 ARG A  52      17.150  57.236  18.270  1.00  4.36           N  
ATOM    784  H   ARG A  52      15.345  55.586  11.727  1.00  4.36           H  
ATOM    785  HA  ARG A  52      13.854  58.008  11.868  1.00  4.36           H  
ATOM    786 1HB  ARG A  52      16.796  57.420  12.045  1.00  4.36           H  
ATOM    787 2HB  ARG A  52      16.143  59.038  12.261  1.00  4.36           H  
ATOM    788 1HG  ARG A  52      14.846  58.324  14.175  1.00  4.36           H  
ATOM    789 2HG  ARG A  52      15.306  56.635  13.918  1.00  4.36           H  
ATOM    790 1HD  ARG A  52      17.629  57.219  14.314  1.00  4.36           H  
ATOM    791 2HD  ARG A  52      17.148  58.911  14.597  1.00  4.36           H  
ATOM    792  HE  ARG A  52      15.607  57.345  16.317  1.00  4.36           H  
ATOM    793 1HH1 ARG A  52      19.010  58.036  15.794  1.00  4.36           H  
ATOM    794 2HH1 ARG A  52      19.448  57.790  17.471  1.00  4.36           H  
ATOM    795 1HH2 ARG A  52      16.186  57.025  18.491  1.00  4.36           H  
ATOM    796 2HH2 ARG A  52      17.850  57.218  18.998  1.00  4.36           H  
ATOM    797  N   ASN A  53      15.698  57.658   9.178  1.00  4.56           N  
ATOM    798  CA  ASN A  53      15.901  58.203   7.848  1.00  4.56           C  
ATOM    799  C   ASN A  53      14.590  58.199   7.068  1.00  4.56           C  
ATOM    800  O   ASN A  53      14.275  59.168   6.370  1.00  4.56           O  
ATOM    801  CB  ASN A  53      16.963  57.410   7.122  1.00  4.56           C  
ATOM    802  CG  ASN A  53      18.348  57.669   7.662  1.00  4.56           C  
ATOM    803  OD1 ASN A  53      18.612  58.695   8.304  1.00  4.56           O  
ATOM    804  ND2 ASN A  53      19.244  56.747   7.415  1.00  4.56           N  
ATOM    805  H   ASN A  53      16.182  56.801   9.446  1.00  4.56           H  
ATOM    806  HA  ASN A  53      16.229  59.238   7.941  1.00  4.56           H  
ATOM    807 1HB  ASN A  53      16.745  56.346   7.221  1.00  4.56           H  
ATOM    808 2HB  ASN A  53      16.941  57.652   6.062  1.00  4.56           H  
ATOM    809 1HD2 ASN A  53      20.178  56.857   7.750  1.00  4.56           H  
ATOM    810 2HD2 ASN A  53      18.989  55.932   6.898  1.00  4.56           H  
ATOM    811  N   LEU A  54      13.798  57.134   7.222  1.00  4.83           N  
ATOM    812  CA  LEU A  54      12.515  57.064   6.540  1.00  4.83           C  
ATOM    813  C   LEU A  54      11.569  58.130   7.065  1.00  4.83           C  
ATOM    814  O   LEU A  54      10.882  58.800   6.291  1.00  4.83           O  
ATOM    815  CB  LEU A  54      11.902  55.678   6.727  1.00  4.83           C  
ATOM    816  CG  LEU A  54      12.620  54.551   5.993  1.00  4.83           C  
ATOM    817  CD1 LEU A  54      12.048  53.213   6.439  1.00  4.83           C  
ATOM    818  CD2 LEU A  54      12.453  54.757   4.497  1.00  4.83           C  
ATOM    819  H   LEU A  54      14.111  56.348   7.795  1.00  4.83           H  
ATOM    820  HA  LEU A  54      12.679  57.238   5.478  1.00  4.83           H  
ATOM    821 1HB  LEU A  54      11.913  55.438   7.789  1.00  4.83           H  
ATOM    822 2HB  LEU A  54      10.868  55.701   6.388  1.00  4.83           H  
ATOM    823  HG  LEU A  54      13.675  54.569   6.237  1.00  4.83           H  
ATOM    824 1HD1 LEU A  54      12.564  52.406   5.921  1.00  4.83           H  
ATOM    825 2HD1 LEU A  54      12.192  53.105   7.509  1.00  4.83           H  
ATOM    826 3HD1 LEU A  54      10.986  53.175   6.207  1.00  4.83           H  
ATOM    827 1HD2 LEU A  54      12.969  53.961   3.961  1.00  4.83           H  
ATOM    828 2HD2 LEU A  54      11.393  54.741   4.242  1.00  4.83           H  
ATOM    829 3HD2 LEU A  54      12.880  55.720   4.215  1.00  4.83           H  
ATOM    830  N   MET A  55      11.558  58.341   8.378  1.00  5.33           N  
ATOM    831  CA  MET A  55      10.667  59.350   8.917  1.00  5.33           C  
ATOM    832  C   MET A  55      11.092  60.720   8.421  1.00  5.33           C  
ATOM    833  O   MET A  55      10.243  61.538   8.041  1.00  5.33           O  
ATOM    834  CB  MET A  55      10.645  59.273  10.439  1.00  5.33           C  
ATOM    835  CG  MET A  55       9.926  58.029  10.981  1.00  5.33           C  
ATOM    836  SD  MET A  55       9.708  58.038  12.770  1.00  5.33           S  
ATOM    837  CE  MET A  55      11.383  57.726  13.314  1.00  5.33           C  
ATOM    838  H   MET A  55      12.134  57.773   8.999  1.00  5.33           H  
ATOM    839  HA  MET A  55       9.661  59.158   8.547  1.00  5.33           H  
ATOM    840 1HB  MET A  55      11.672  59.251  10.810  1.00  5.33           H  
ATOM    841 2HB  MET A  55      10.164  60.159  10.848  1.00  5.33           H  
ATOM    842 1HG  MET A  55       8.944  57.960  10.517  1.00  5.33           H  
ATOM    843 2HG  MET A  55      10.484  57.140  10.709  1.00  5.33           H  
ATOM    844 1HE  MET A  55      11.414  57.689  14.401  1.00  5.33           H  
ATOM    845 2HE  MET A  55      11.733  56.775  12.903  1.00  5.33           H  
ATOM    846 3HE  MET A  55      12.016  58.532  12.965  1.00  5.33           H  
ATOM    847  N   ALA A  56      12.408  60.957   8.354  1.00  6.25           N  
ATOM    848  CA  ALA A  56      12.893  62.228   7.860  1.00  6.25           C  
ATOM    849  C   ALA A  56      12.435  62.433   6.427  1.00  6.25           C  
ATOM    850  O   ALA A  56      11.937  63.510   6.090  1.00  6.25           O  
ATOM    851  CB  ALA A  56      14.405  62.283   7.936  1.00  6.25           C  
ATOM    852  H   ALA A  56      13.076  60.259   8.683  1.00  6.25           H  
ATOM    853  HA  ALA A  56      12.470  63.019   8.479  1.00  6.25           H  
ATOM    854 1HB  ALA A  56      14.754  63.248   7.576  1.00  6.25           H  
ATOM    855 2HB  ALA A  56      14.718  62.140   8.970  1.00  6.25           H  
ATOM    856 3HB  ALA A  56      14.827  61.492   7.321  1.00  6.25           H  
ATOM    857  N   ALA A  57      12.525  61.366   5.615  1.00  7.75           N  
ATOM    858  CA  ALA A  57      12.136  61.398   4.212  1.00  7.75           C  
ATOM    859  C   ALA A  57      10.674  61.766   4.050  1.00  7.75           C  
ATOM    860  O   ALA A  57      10.303  62.474   3.118  1.00  7.75           O  
ATOM    861  CB  ALA A  57      12.396  60.048   3.566  1.00  7.75           C  
ATOM    862  H   ALA A  57      12.937  60.505   5.976  1.00  7.75           H  
ATOM    863  HA  ALA A  57      12.736  62.160   3.715  1.00  7.75           H  
ATOM    864 1HB  ALA A  57      12.130  60.093   2.513  1.00  7.75           H  
ATOM    865 2HB  ALA A  57      13.452  59.797   3.669  1.00  7.75           H  
ATOM    866 3HB  ALA A  57      11.798  59.290   4.055  1.00  7.75           H  
ATOM    867  N   HIS A  58       9.836  61.304   4.972  1.00 10.00           N  
ATOM    868  CA  HIS A  58       8.424  61.621   4.894  1.00 10.00           C  
ATOM    869  C   HIS A  58       8.146  63.060   5.338  1.00 10.00           C  
ATOM    870  O   HIS A  58       7.203  63.689   4.850  1.00 10.00           O  
ATOM    871  CB  HIS A  58       7.601  60.638   5.733  1.00 10.00           C  
ATOM    872  CG  HIS A  58       7.539  59.243   5.150  1.00 10.00           C  
ATOM    873  ND1 HIS A  58       6.928  58.971   3.940  1.00 10.00           N  
ATOM    874  CD2 HIS A  58       7.993  58.053   5.617  1.00 10.00           C  
ATOM    875  CE1 HIS A  58       7.020  57.677   3.687  1.00 10.00           C  
ATOM    876  NE2 HIS A  58       7.659  57.099   4.686  1.00 10.00           N  
ATOM    877  H   HIS A  58      10.189  60.691   5.709  1.00 10.00           H  
ATOM    878  HA  HIS A  58       8.093  61.529   3.862  1.00 10.00           H  
ATOM    879 1HB  HIS A  58       8.040  60.567   6.732  1.00 10.00           H  
ATOM    880 2HB  HIS A  58       6.586  61.014   5.846  1.00 10.00           H  
ATOM    881  HD2 HIS A  58       8.521  57.883   6.553  1.00 10.00           H  
ATOM    882  HE1 HIS A  58       6.631  57.173   2.802  1.00 10.00           H  
ATOM    883  HE2 HIS A  58       7.869  56.114   4.761  1.00 10.00           H  
ATOM    884  N   SER A  59       8.965  63.588   6.256  1.00 13.03           N  
ATOM    885  CA  SER A  59       8.772  64.951   6.749  1.00 13.03           C  
ATOM    886  C   SER A  59       9.439  66.031   5.882  1.00 13.03           C  
ATOM    887  O   SER A  59       9.082  67.208   5.983  1.00 13.03           O  
ATOM    888  CB  SER A  59       9.336  65.076   8.150  1.00 13.03           C  
ATOM    889  OG  SER A  59      10.740  65.011   8.138  1.00 13.03           O  
ATOM    890  H   SER A  59       9.713  63.014   6.650  1.00 13.03           H  
ATOM    891  HA  SER A  59       7.702  65.151   6.778  1.00 13.03           H  
ATOM    892 1HB  SER A  59       9.010  66.007   8.606  1.00 13.03           H  
ATOM    893 2HB  SER A  59       8.947  64.257   8.754  1.00 13.03           H  
ATOM    894  HG  SER A  59      10.983  64.452   7.366  1.00 13.03           H  
ATOM    895  N   ALA A  60      10.407  65.639   5.049  1.00 16.59           N  
ATOM    896  CA  ALA A  60      11.169  66.589   4.245  1.00 16.59           C  
ATOM    897  C   ALA A  60      11.140  66.241   2.759  1.00 16.59           C  
ATOM    898  O   ALA A  60      10.337  66.809   2.015  1.00 16.59           O  
ATOM    899  OXT ALA A  60      12.154  65.742   2.270  1.00 16.59           O  
ATOM    900  CB  ALA A  60      12.609  66.629   4.743  1.00 16.59           C  
ATOM    901  H   ALA A  60      10.667  64.655   5.030  1.00 16.59           H  
ATOM    902  HA  ALA A  60      10.720  67.574   4.365  1.00 16.59           H  
ATOM    903 1HB  ALA A  60      13.176  67.359   4.168  1.00 16.59           H  
ATOM    904 2HB  ALA A  60      12.618  66.909   5.798  1.00 16.59           H  
ATOM    905 3HB  ALA A  60      13.058  65.641   4.626  1.00 16.59           H  
ENDMDL

