REMARK ID 703133 DOMAINID 693070 MODEL 1 LAMAPH8_000109700
MODEL     1
ATOM      1  N   MET A   1       6.375   9.790  16.400  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.257   9.332  15.334  1.00  0.00           C  
ATOM      3  C   MET A   1       6.670   9.665  13.955  1.00  0.00           C  
ATOM      4  O   MET A   1       7.016  10.696  13.345  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.566   7.841  15.485  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.566   7.262  14.469  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.208   8.000  14.574  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.820   7.303  16.098  1.00  0.00           C  
ATOM      9 1H   MET A   1       6.829   9.743  17.299  1.00  0.00           H  
ATOM     10 2H   MET A   1       6.113  10.748  16.213  1.00  0.00           H  
ATOM     11 3H   MET A   1       5.544   9.218  16.420  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.194   9.872  15.416  1.00  0.00           H  
ATOM     13 1HB  MET A   1       7.966   7.660  16.480  1.00  0.00           H  
ATOM     14 2HB  MET A   1       6.654   7.272  15.405  1.00  0.00           H  
ATOM     15 1HG  MET A   1       8.661   6.192  14.640  1.00  0.00           H  
ATOM     16 2HG  MET A   1       8.195   7.407  13.458  1.00  0.00           H  
ATOM     17 1HE  MET A   1      11.826   7.676  16.289  1.00  0.00           H  
ATOM     18 2HE  MET A   1      10.164   7.595  16.920  1.00  0.00           H  
ATOM     19 3HE  MET A   1      10.842   6.216  16.019  1.00  0.00           H  
ATOM     20  N   GLY A   2       5.825   8.772  13.422  1.00  0.00           N  
ATOM     21  CA  GLY A   2       5.234   9.020  12.109  1.00  0.00           C  
ATOM     22  C   GLY A   2       3.863   9.654  12.253  1.00  0.00           C  
ATOM     23  O   GLY A   2       3.211   9.485  13.286  1.00  0.00           O  
ATOM     24  H   GLY A   2       5.527   7.936  13.931  1.00  0.00           H  
ATOM     25 1HA  GLY A   2       5.884   9.668  11.520  1.00  0.00           H  
ATOM     26 2HA  GLY A   2       5.145   8.079  11.568  1.00  0.00           H  
ATOM     27  N   PHE A   3       3.392  10.330  11.209  1.00  0.00           N  
ATOM     28  CA  PHE A   3       2.019  10.828  11.232  1.00  0.00           C  
ATOM     29  C   PHE A   3       1.125  10.307  10.139  1.00  0.00           C  
ATOM     30  O   PHE A   3       1.514  10.179   8.971  1.00  0.00           O  
ATOM     31  CB  PHE A   3       1.925  12.350  11.289  1.00  0.00           C  
ATOM     32  CG  PHE A   3       2.176  12.934  12.649  1.00  0.00           C  
ATOM     33  CD1 PHE A   3       3.433  13.205  13.132  1.00  0.00           C  
ATOM     34  CD2 PHE A   3       1.078  13.226  13.454  1.00  0.00           C  
ATOM     35  CE1 PHE A   3       3.600  13.760  14.379  1.00  0.00           C  
ATOM     36  CE2 PHE A   3       1.235  13.775  14.700  1.00  0.00           C  
ATOM     37  CZ  PHE A   3       2.502  14.047  15.165  1.00  0.00           C  
ATOM     38  H   PHE A   3       3.969  10.463  10.385  1.00  0.00           H  
ATOM     39  HA  PHE A   3       1.568  10.486  12.166  1.00  0.00           H  
ATOM     40 1HB  PHE A   3       2.641  12.787  10.594  1.00  0.00           H  
ATOM     41 2HB  PHE A   3       0.926  12.658  10.969  1.00  0.00           H  
ATOM     42  HD1 PHE A   3       4.287  12.978  12.532  1.00  0.00           H  
ATOM     43  HD2 PHE A   3       0.075  13.007  13.079  1.00  0.00           H  
ATOM     44  HE1 PHE A   3       4.603  13.972  14.747  1.00  0.00           H  
ATOM     45  HE2 PHE A   3       0.364  13.994  15.319  1.00  0.00           H  
ATOM     46  HZ  PHE A   3       2.640  14.481  16.154  1.00  0.00           H  
ATOM     47  N   LEU A   4      -0.105  10.059  10.552  1.00  0.00           N  
ATOM     48  CA  LEU A   4      -1.166   9.635   9.680  1.00  0.00           C  
ATOM     49  C   LEU A   4      -2.170  10.782   9.658  1.00  0.00           C  
ATOM     50  O   LEU A   4      -2.677  11.181  10.715  1.00  0.00           O  
ATOM     51  CB  LEU A   4      -1.841   8.399  10.280  1.00  0.00           C  
ATOM     52  CG  LEU A   4      -0.913   7.250  10.761  1.00  0.00           C  
ATOM     53  CD1 LEU A   4      -1.763   6.222  11.440  1.00  0.00           C  
ATOM     54  CD2 LEU A   4      -0.135   6.640   9.605  1.00  0.00           C  
ATOM     55  H   LEU A   4      -0.313  10.167  11.546  1.00  0.00           H  
ATOM     56  HA  LEU A   4      -0.792   9.450   8.676  1.00  0.00           H  
ATOM     57 1HB  LEU A   4      -2.432   8.707  11.099  1.00  0.00           H  
ATOM     58 2HB  LEU A   4      -2.510   7.983   9.527  1.00  0.00           H  
ATOM     59  HG  LEU A   4      -0.211   7.641  11.502  1.00  0.00           H  
ATOM     60 1HD1 LEU A   4      -1.125   5.435  11.808  1.00  0.00           H  
ATOM     61 2HD1 LEU A   4      -2.294   6.682  12.273  1.00  0.00           H  
ATOM     62 3HD1 LEU A   4      -2.483   5.814  10.731  1.00  0.00           H  
ATOM     63 1HD2 LEU A   4       0.504   5.837   9.969  1.00  0.00           H  
ATOM     64 2HD2 LEU A   4      -0.825   6.240   8.861  1.00  0.00           H  
ATOM     65 3HD2 LEU A   4       0.477   7.410   9.161  1.00  0.00           H  
ATOM     66  N   LEU A   5      -2.452  11.370   8.505  1.00  0.00           N  
ATOM     67  CA  LEU A   5      -3.433  12.454   8.581  1.00  0.00           C  
ATOM     68  C   LEU A   5      -4.797  11.834   8.330  1.00  0.00           C  
ATOM     69  O   LEU A   5      -4.928  10.943   7.487  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -3.120  13.597   7.612  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -1.770  14.314   7.863  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -1.573  15.410   6.800  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -1.742  14.890   9.296  1.00  0.00           C  
ATOM     74  H   LEU A   5      -2.039  11.061   7.615  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -3.439  12.878   9.585  1.00  0.00           H  
ATOM     76 1HB  LEU A   5      -3.104  13.202   6.597  1.00  0.00           H  
ATOM     77 2HB  LEU A   5      -3.915  14.343   7.681  1.00  0.00           H  
ATOM     78  HG  LEU A   5      -0.971  13.599   7.762  1.00  0.00           H  
ATOM     79 1HD1 LEU A   5      -0.618  15.911   6.948  1.00  0.00           H  
ATOM     80 2HD1 LEU A   5      -1.588  14.947   5.816  1.00  0.00           H  
ATOM     81 3HD1 LEU A   5      -2.378  16.149   6.865  1.00  0.00           H  
ATOM     82 1HD2 LEU A   5      -0.784  15.381   9.475  1.00  0.00           H  
ATOM     83 2HD2 LEU A   5      -2.551  15.615   9.412  1.00  0.00           H  
ATOM     84 3HD2 LEU A   5      -1.875  14.082  10.020  1.00  0.00           H  
ATOM     85  N   SER A   6      -5.812  12.296   9.050  1.00  0.00           N  
ATOM     86  CA  SER A   6      -7.143  11.735   8.884  1.00  0.00           C  
ATOM     87  C   SER A   6      -8.210  12.833   8.967  1.00  0.00           C  
ATOM     88  O   SER A   6      -8.263  13.622   9.915  1.00  0.00           O  
ATOM     89  CB  SER A   6      -7.358  10.678   9.973  1.00  0.00           C  
ATOM     90  OG  SER A   6      -8.634  10.081   9.930  1.00  0.00           O  
ATOM     91  H   SER A   6      -5.664  13.020   9.757  1.00  0.00           H  
ATOM     92  HA  SER A   6      -7.209  11.265   7.903  1.00  0.00           H  
ATOM     93 1HB  SER A   6      -6.591   9.906   9.884  1.00  0.00           H  
ATOM     94 2HB  SER A   6      -7.224  11.155  10.931  1.00  0.00           H  
ATOM     95  HG  SER A   6      -9.263  10.814   9.893  1.00  0.00           H  
ATOM     96  N   GLY A   7      -9.061  12.871   7.950  1.00  0.00           N  
ATOM     97  CA  GLY A   7     -10.142  13.841   7.860  1.00  0.00           C  
ATOM     98  C   GLY A   7      -9.907  14.904   6.787  1.00  0.00           C  
ATOM     99  O   GLY A   7      -8.889  15.591   6.795  1.00  0.00           O  
ATOM    100  H   GLY A   7      -8.949  12.197   7.204  1.00  0.00           H  
ATOM    101 1HA  GLY A   7     -11.073  13.315   7.646  1.00  0.00           H  
ATOM    102 2HA  GLY A   7     -10.275  14.327   8.827  1.00  0.00           H  
ATOM    103  N   ASN A   8     -10.867  15.023   5.857  1.00  0.00           N  
ATOM    104  CA  ASN A   8     -10.817  16.007   4.764  1.00  0.00           C  
ATOM    105  C   ASN A   8     -11.886  17.087   4.978  1.00  0.00           C  
ATOM    106  O   ASN A   8     -12.278  17.802   4.056  1.00  0.00           O  
ATOM    107  CB  ASN A   8     -11.014  15.347   3.411  1.00  0.00           C  
ATOM    108  CG  ASN A   8      -9.888  14.436   3.012  1.00  0.00           C  
ATOM    109  OD1 ASN A   8      -8.710  14.743   3.213  1.00  0.00           O  
ATOM    110  ND2 ASN A   8     -10.230  13.320   2.429  1.00  0.00           N  
ATOM    111  H   ASN A   8     -11.670  14.409   5.905  1.00  0.00           H  
ATOM    112  HA  ASN A   8      -9.845  16.504   4.778  1.00  0.00           H  
ATOM    113 1HB  ASN A   8     -11.940  14.771   3.422  1.00  0.00           H  
ATOM    114 2HB  ASN A   8     -11.121  16.119   2.649  1.00  0.00           H  
ATOM    115 1HD2 ASN A   8      -9.523  12.679   2.126  1.00  0.00           H  
ATOM    116 2HD2 ASN A   8     -11.196  13.104   2.274  1.00  0.00           H  
ATOM    117  N   ASP A   9     -12.372  17.153   6.205  1.00  0.00           N  
ATOM    118  CA  ASP A   9     -13.410  18.070   6.667  1.00  0.00           C  
ATOM    119  C   ASP A   9     -12.850  19.452   6.937  1.00  0.00           C  
ATOM    120  O   ASP A   9     -12.036  19.633   7.827  1.00  0.00           O  
ATOM    121  CB  ASP A   9     -14.070  17.499   7.926  1.00  0.00           C  
ATOM    122  CG  ASP A   9     -15.260  18.327   8.549  1.00  0.00           C  
ATOM    123  OD1 ASP A   9     -15.383  19.536   8.325  1.00  0.00           O  
ATOM    124  OD2 ASP A   9     -16.011  17.711   9.286  1.00  0.00           O  
ATOM    125  H   ASP A   9     -11.967  16.528   6.885  1.00  0.00           H  
ATOM    126  HA  ASP A   9     -14.165  18.156   5.886  1.00  0.00           H  
ATOM    127 1HB  ASP A   9     -14.445  16.500   7.702  1.00  0.00           H  
ATOM    128 2HB  ASP A   9     -13.296  17.377   8.674  1.00  0.00           H  
ATOM    129  N   ALA A  10     -13.294  20.455   6.202  1.00  0.00           N  
ATOM    130  CA  ALA A  10     -12.737  21.795   6.366  1.00  0.00           C  
ATOM    131  C   ALA A  10     -12.824  22.311   7.814  1.00  0.00           C  
ATOM    132  O   ALA A  10     -12.051  23.195   8.193  1.00  0.00           O  
ATOM    133  CB  ALA A  10     -13.453  22.770   5.449  1.00  0.00           C  
ATOM    134  H   ALA A  10     -13.996  20.279   5.497  1.00  0.00           H  
ATOM    135  HA  ALA A  10     -11.683  21.751   6.091  1.00  0.00           H  
ATOM    136 1HB  ALA A  10     -13.006  23.758   5.550  1.00  0.00           H  
ATOM    137 2HB  ALA A  10     -13.361  22.431   4.417  1.00  0.00           H  
ATOM    138 3HB  ALA A  10     -14.506  22.817   5.725  1.00  0.00           H  
ATOM    139  N   SER A  11     -13.802  21.831   8.597  1.00  0.00           N  
ATOM    140  CA  SER A  11     -13.970  22.292   9.970  1.00  0.00           C  
ATOM    141  C   SER A  11     -13.408  21.323  11.031  1.00  0.00           C  
ATOM    142  O   SER A  11     -13.479  21.622  12.228  1.00  0.00           O  
ATOM    143  CB  SER A  11     -15.442  22.563  10.248  1.00  0.00           C  
ATOM    144  OG  SER A  11     -16.216  21.386  10.226  1.00  0.00           O  
ATOM    145  H   SER A  11     -14.412  21.078   8.260  1.00  0.00           H  
ATOM    146  HA  SER A  11     -13.436  23.235  10.072  1.00  0.00           H  
ATOM    147 1HB  SER A  11     -15.546  23.049  11.216  1.00  0.00           H  
ATOM    148 2HB  SER A  11     -15.817  23.253   9.496  1.00  0.00           H  
ATOM    149  HG  SER A  11     -15.889  20.828   9.473  1.00  0.00           H  
ATOM    150  N   ARG A  12     -12.903  20.153  10.617  1.00  0.00           N  
ATOM    151  CA  ARG A  12     -12.404  19.147  11.567  1.00  0.00           C  
ATOM    152  C   ARG A  12     -11.128  18.489  11.057  1.00  0.00           C  
ATOM    153  O   ARG A  12     -11.009  18.163   9.883  1.00  0.00           O  
ATOM    154  CB  ARG A  12     -13.415  18.019  11.796  1.00  0.00           C  
ATOM    155  CG  ARG A  12     -14.753  18.385  12.427  1.00  0.00           C  
ATOM    156  CD  ARG A  12     -15.613  17.162  12.576  1.00  0.00           C  
ATOM    157  NE  ARG A  12     -16.872  17.434  13.262  1.00  0.00           N  
ATOM    158  CZ  ARG A  12     -18.024  17.820  12.663  1.00  0.00           C  
ATOM    159  NH1 ARG A  12     -18.094  17.993  11.354  1.00  0.00           N  
ATOM    160  NH2 ARG A  12     -19.102  18.027  13.407  1.00  0.00           N  
ATOM    161  H   ARG A  12     -12.826  19.968   9.618  1.00  0.00           H  
ATOM    162  HA  ARG A  12     -12.188  19.636  12.516  1.00  0.00           H  
ATOM    163 1HB  ARG A  12     -13.635  17.532  10.870  1.00  0.00           H  
ATOM    164 2HB  ARG A  12     -12.958  17.268  12.442  1.00  0.00           H  
ATOM    165 1HG  ARG A  12     -14.596  18.837  13.405  1.00  0.00           H  
ATOM    166 2HG  ARG A  12     -15.281  19.088  11.775  1.00  0.00           H  
ATOM    167 1HD  ARG A  12     -15.846  16.759  11.588  1.00  0.00           H  
ATOM    168 2HD  ARG A  12     -15.070  16.407  13.147  1.00  0.00           H  
ATOM    169  HE  ARG A  12     -16.886  17.322  14.264  1.00  0.00           H  
ATOM    170 1HH1 ARG A  12     -17.269  17.849  10.744  1.00  0.00           H  
ATOM    171 2HH1 ARG A  12     -18.957  18.281  10.930  1.00  0.00           H  
ATOM    172 1HH2 ARG A  12     -19.058  17.897  14.409  1.00  0.00           H  
ATOM    173 2HH2 ARG A  12     -19.967  18.315  12.973  1.00  0.00           H  
ATOM    174  N   ALA A  13     -10.192  18.192  11.932  1.00  0.00           N  
ATOM    175  CA  ALA A  13      -9.035  17.455  11.448  1.00  0.00           C  
ATOM    176  C   ALA A  13      -8.433  16.644  12.560  1.00  0.00           C  
ATOM    177  O   ALA A  13      -8.417  17.086  13.709  1.00  0.00           O  
ATOM    178  CB  ALA A  13      -7.998  18.406  10.862  1.00  0.00           C  
ATOM    179  H   ALA A  13     -10.273  18.461  12.903  1.00  0.00           H  
ATOM    180  HA  ALA A  13      -9.364  16.761  10.672  1.00  0.00           H  
ATOM    181 1HB  ALA A  13      -7.151  17.825  10.492  1.00  0.00           H  
ATOM    182 2HB  ALA A  13      -8.442  18.967  10.036  1.00  0.00           H  
ATOM    183 3HB  ALA A  13      -7.657  19.098  11.630  1.00  0.00           H  
ATOM    184  N   TYR A  14      -7.878  15.485  12.217  1.00  0.00           N  
ATOM    185  CA  TYR A  14      -7.206  14.694  13.215  1.00  0.00           C  
ATOM    186  C   TYR A  14      -5.780  14.402  12.777  1.00  0.00           C  
ATOM    187  O   TYR A  14      -5.500  14.087  11.612  1.00  0.00           O  
ATOM    188  CB  TYR A  14      -7.956  13.375  13.429  1.00  0.00           C  
ATOM    189  CG  TYR A  14      -9.377  13.558  13.892  1.00  0.00           C  
ATOM    190  CD1 TYR A  14     -10.395  13.729  12.952  1.00  0.00           C  
ATOM    191  CD2 TYR A  14      -9.672  13.569  15.241  1.00  0.00           C  
ATOM    192  CE1 TYR A  14     -11.701  13.914  13.372  1.00  0.00           C  
ATOM    193  CE2 TYR A  14     -10.975  13.749  15.661  1.00  0.00           C  
ATOM    194  CZ  TYR A  14     -11.985  13.927  14.735  1.00  0.00           C  
ATOM    195  OH  TYR A  14     -13.272  14.121  15.163  1.00  0.00           O  
ATOM    196  H   TYR A  14      -7.944  15.116  11.268  1.00  0.00           H  
ATOM    197  HA  TYR A  14      -7.163  15.248  14.153  1.00  0.00           H  
ATOM    198 1HB  TYR A  14      -7.972  12.812  12.499  1.00  0.00           H  
ATOM    199 2HB  TYR A  14      -7.429  12.772  14.171  1.00  0.00           H  
ATOM    200  HD1 TYR A  14     -10.159  13.721  11.884  1.00  0.00           H  
ATOM    201  HD2 TYR A  14      -8.875  13.437  15.975  1.00  0.00           H  
ATOM    202  HE1 TYR A  14     -12.501  14.052  12.640  1.00  0.00           H  
ATOM    203  HE2 TYR A  14     -11.206  13.760  16.726  1.00  0.00           H  
ATOM    204  HH  TYR A  14     -13.379  13.734  16.039  1.00  0.00           H  
ATOM    205  N   ALA A  15      -4.873  14.482  13.730  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -3.494  14.115  13.484  1.00  0.00           C  
ATOM    207  C   ALA A  15      -3.201  12.898  14.330  1.00  0.00           C  
ATOM    208  O   ALA A  15      -3.225  12.976  15.564  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -2.543  15.259  13.812  1.00  0.00           C  
ATOM    210  H   ALA A  15      -5.150  14.780  14.660  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -3.376  13.837  12.435  1.00  0.00           H  
ATOM    212 1HB  ALA A  15      -1.519  14.946  13.622  1.00  0.00           H  
ATOM    213 2HB  ALA A  15      -2.779  16.119  13.186  1.00  0.00           H  
ATOM    214 3HB  ALA A  15      -2.649  15.540  14.864  1.00  0.00           H  
ATOM    215  N   LEU A  16      -2.970  11.758  13.693  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -2.752  10.584  14.505  1.00  0.00           C  
ATOM    217  C   LEU A  16      -1.273  10.299  14.507  1.00  0.00           C  
ATOM    218  O   LEU A  16      -0.638  10.202  13.450  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -3.484   9.363  13.962  1.00  0.00           C  
ATOM    220  CG  LEU A  16      -4.978   9.346  14.113  1.00  0.00           C  
ATOM    221  CD1 LEU A  16      -5.554  10.333  13.077  1.00  0.00           C  
ATOM    222  CD2 LEU A  16      -5.480   7.905  13.905  1.00  0.00           C  
ATOM    223  H   LEU A  16      -2.944  11.690  12.673  1.00  0.00           H  
ATOM    224  HA  LEU A  16      -3.077  10.770  15.525  1.00  0.00           H  
ATOM    225 1HB  LEU A  16      -3.290   9.306  12.925  1.00  0.00           H  
ATOM    226 2HB  LEU A  16      -3.081   8.475  14.443  1.00  0.00           H  
ATOM    227  HG  LEU A  16      -5.268   9.689  15.109  1.00  0.00           H  
ATOM    228 1HD1 LEU A  16      -6.619  10.360  13.137  1.00  0.00           H  
ATOM    229 2HD1 LEU A  16      -5.177  11.322  13.251  1.00  0.00           H  
ATOM    230 3HD1 LEU A  16      -5.256  10.010  12.080  1.00  0.00           H  
ATOM    231 1HD2 LEU A  16      -6.558   7.857  13.989  1.00  0.00           H  
ATOM    232 2HD2 LEU A  16      -5.184   7.568  12.912  1.00  0.00           H  
ATOM    233 3HD2 LEU A  16      -5.037   7.251  14.654  1.00  0.00           H  
ATOM    234  N   GLU A  17      -0.713  10.186  15.692  1.00  0.00           N  
ATOM    235  CA  GLU A  17       0.702   9.897  15.777  1.00  0.00           C  
ATOM    236  C   GLU A  17       0.850   8.405  15.934  1.00  0.00           C  
ATOM    237  O   GLU A  17       0.133   7.791  16.734  1.00  0.00           O  
ATOM    238  CB  GLU A  17       1.393  10.631  16.927  1.00  0.00           C  
ATOM    239  CG  GLU A  17       2.895  10.404  16.964  1.00  0.00           C  
ATOM    240  CD  GLU A  17       3.596  11.061  18.117  1.00  0.00           C  
ATOM    241  OE1 GLU A  17       2.952  11.723  18.907  1.00  0.00           O  
ATOM    242  OE2 GLU A  17       4.807  10.891  18.199  1.00  0.00           O  
ATOM    243  H   GLU A  17      -1.290  10.269  16.530  1.00  0.00           H  
ATOM    244  HA  GLU A  17       1.190  10.192  14.846  1.00  0.00           H  
ATOM    245 1HB  GLU A  17       1.205  11.699  16.850  1.00  0.00           H  
ATOM    246 2HB  GLU A  17       1.009  10.304  17.856  1.00  0.00           H  
ATOM    247 1HG  GLU A  17       3.085   9.333  17.019  1.00  0.00           H  
ATOM    248 2HG  GLU A  17       3.319  10.767  16.024  1.00  0.00           H  
ATOM    249  N   VAL A  18       1.741   7.811  15.154  1.00  0.00           N  
ATOM    250  CA  VAL A  18       1.919   6.382  15.270  1.00  0.00           C  
ATOM    251  C   VAL A  18       3.352   5.997  15.619  1.00  0.00           C  
ATOM    252  O   VAL A  18       4.335   6.492  15.040  1.00  0.00           O  
ATOM    253  CB  VAL A  18       1.485   5.700  13.960  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       2.313   6.195  12.794  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       1.552   4.188  14.140  1.00  0.00           C  
ATOM    256  H   VAL A  18       2.293   8.365  14.497  1.00  0.00           H  
ATOM    257  HA  VAL A  18       1.281   6.014  16.071  1.00  0.00           H  
ATOM    258  HB  VAL A  18       0.484   5.995  13.738  1.00  0.00           H  
ATOM    259 1HG1 VAL A  18       1.968   5.724  11.879  1.00  0.00           H  
ATOM    260 2HG1 VAL A  18       2.197   7.269  12.709  1.00  0.00           H  
ATOM    261 3HG1 VAL A  18       3.360   5.950  12.957  1.00  0.00           H  
ATOM    262 1HG2 VAL A  18       1.205   3.715  13.242  1.00  0.00           H  
ATOM    263 2HG2 VAL A  18       2.572   3.879  14.343  1.00  0.00           H  
ATOM    264 3HG2 VAL A  18       0.911   3.889  14.975  1.00  0.00           H  
ATOM    265  N   ALA A  19       3.452   5.080  16.577  1.00  0.00           N  
ATOM    266  CA  ALA A  19       4.725   4.519  17.008  1.00  0.00           C  
ATOM    267  C   ALA A  19       4.470   3.212  17.732  1.00  0.00           C  
ATOM    268  O   ALA A  19       3.451   3.071  18.395  1.00  0.00           O  
ATOM    269  CB  ALA A  19       5.467   5.486  17.916  1.00  0.00           C  
ATOM    270  H   ALA A  19       2.587   4.759  17.020  1.00  0.00           H  
ATOM    271  HA  ALA A  19       5.329   4.312  16.125  1.00  0.00           H  
ATOM    272 1HB  ALA A  19       6.417   5.039  18.219  1.00  0.00           H  
ATOM    273 2HB  ALA A  19       5.653   6.414  17.393  1.00  0.00           H  
ATOM    274 3HB  ALA A  19       4.862   5.684  18.799  1.00  0.00           H  
ATOM    275  N   ASP A  20       5.376   2.246  17.621  1.00  0.00           N  
ATOM    276  CA  ASP A  20       5.232   0.980  18.354  1.00  0.00           C  
ATOM    277  C   ASP A  20       3.844   0.339  18.163  1.00  0.00           C  
ATOM    278  O   ASP A  20       3.214  -0.122  19.126  1.00  0.00           O  
ATOM    279  CB  ASP A  20       5.510   1.196  19.845  1.00  0.00           C  
ATOM    280  CG  ASP A  20       6.956   1.645  20.115  1.00  0.00           C  
ATOM    281  OD1 ASP A  20       7.831   1.235  19.386  1.00  0.00           O  
ATOM    282  OD2 ASP A  20       7.164   2.396  21.038  1.00  0.00           O  
ATOM    283  H   ASP A  20       6.193   2.395  17.047  1.00  0.00           H  
ATOM    284  HA  ASP A  20       5.977   0.281  17.970  1.00  0.00           H  
ATOM    285 1HB  ASP A  20       4.825   1.943  20.251  1.00  0.00           H  
ATOM    286 2HB  ASP A  20       5.330   0.266  20.383  1.00  0.00           H  
ATOM    287  N   SER A  21       3.346   0.387  16.919  1.00  0.00           N  
ATOM    288  CA  SER A  21       2.037  -0.139  16.507  1.00  0.00           C  
ATOM    289  C   SER A  21       0.886   0.370  17.385  1.00  0.00           C  
ATOM    290  O   SER A  21      -0.168  -0.267  17.470  1.00  0.00           O  
ATOM    291  CB  SER A  21       2.061  -1.655  16.526  1.00  0.00           C  
ATOM    292  OG  SER A  21       3.046  -2.151  15.659  1.00  0.00           O  
ATOM    293  H   SER A  21       3.930   0.804  16.211  1.00  0.00           H  
ATOM    294  HA  SER A  21       1.848   0.191  15.485  1.00  0.00           H  
ATOM    295 1HB  SER A  21       2.249  -2.009  17.539  1.00  0.00           H  
ATOM    296 2HB  SER A  21       1.086  -2.034  16.223  1.00  0.00           H  
ATOM    297  HG  SER A  21       2.981  -3.110  15.714  1.00  0.00           H  
ATOM    298  N   THR A  22       1.072   1.546  17.972  1.00  0.00           N  
ATOM    299  CA  THR A  22       0.127   2.159  18.871  1.00  0.00           C  
ATOM    300  C   THR A  22      -0.256   3.544  18.353  1.00  0.00           C  
ATOM    301  O   THR A  22       0.599   4.308  17.886  1.00  0.00           O  
ATOM    302  CB  THR A  22       0.767   2.250  20.267  1.00  0.00           C  
ATOM    303  OG1 THR A  22       1.136   0.917  20.706  1.00  0.00           O  
ATOM    304  CG2 THR A  22      -0.209   2.865  21.265  1.00  0.00           C  
ATOM    305  H   THR A  22       1.970   2.006  17.869  1.00  0.00           H  
ATOM    306  HA  THR A  22      -0.771   1.545  18.922  1.00  0.00           H  
ATOM    307  HB  THR A  22       1.666   2.863  20.215  1.00  0.00           H  
ATOM    308  HG1 THR A  22       1.893   0.567  20.143  1.00  0.00           H  
ATOM    309 1HG2 THR A  22       0.262   2.914  22.244  1.00  0.00           H  
ATOM    310 2HG2 THR A  22      -0.481   3.871  20.945  1.00  0.00           H  
ATOM    311 3HG2 THR A  22      -1.104   2.248  21.322  1.00  0.00           H  
ATOM    312  N   LEU A  23      -1.551   3.852  18.380  1.00  0.00           N  
ATOM    313  CA  LEU A  23      -1.997   5.159  17.915  1.00  0.00           C  
ATOM    314  C   LEU A  23      -2.380   6.137  19.008  1.00  0.00           C  
ATOM    315  O   LEU A  23      -3.077   5.799  19.966  1.00  0.00           O  
ATOM    316  CB  LEU A  23      -3.135   4.976  16.901  1.00  0.00           C  
ATOM    317  CG  LEU A  23      -2.665   4.314  15.604  1.00  0.00           C  
ATOM    318  CD1 LEU A  23      -3.764   4.003  14.678  1.00  0.00           C  
ATOM    319  CD2 LEU A  23      -1.784   5.260  14.945  1.00  0.00           C  
ATOM    320  H   LEU A  23      -2.217   3.188  18.748  1.00  0.00           H  
ATOM    321  HA  LEU A  23      -1.171   5.613  17.370  1.00  0.00           H  
ATOM    322 1HB  LEU A  23      -3.911   4.360  17.345  1.00  0.00           H  
ATOM    323 2HB  LEU A  23      -3.555   5.956  16.659  1.00  0.00           H  
ATOM    324  HG  LEU A  23      -2.127   3.393  15.828  1.00  0.00           H  
ATOM    325 1HD1 LEU A  23      -3.319   3.584  13.793  1.00  0.00           H  
ATOM    326 2HD1 LEU A  23      -4.432   3.281  15.130  1.00  0.00           H  
ATOM    327 3HD1 LEU A  23      -4.308   4.912  14.422  1.00  0.00           H  
ATOM    328 1HD2 LEU A  23      -1.426   4.804  14.033  1.00  0.00           H  
ATOM    329 2HD2 LEU A  23      -2.322   6.176  14.717  1.00  0.00           H  
ATOM    330 3HD2 LEU A  23      -0.957   5.487  15.607  1.00  0.00           H  
ATOM    331  N   ARG A  24      -1.937   7.381  18.807  1.00  0.00           N  
ATOM    332  CA  ARG A  24      -2.222   8.512  19.675  1.00  0.00           C  
ATOM    333  C   ARG A  24      -3.111   9.522  18.956  1.00  0.00           C  
ATOM    334  O   ARG A  24      -2.746  10.074  17.912  1.00  0.00           O  
ATOM    335  CB  ARG A  24      -0.933   9.213  20.052  1.00  0.00           C  
ATOM    336  CG  ARG A  24      -1.061  10.420  20.969  1.00  0.00           C  
ATOM    337  CD  ARG A  24       0.277  11.077  21.183  1.00  0.00           C  
ATOM    338  NE  ARG A  24       0.197  12.200  22.105  1.00  0.00           N  
ATOM    339  CZ  ARG A  24       1.145  13.157  22.258  1.00  0.00           C  
ATOM    340  NH1 ARG A  24       2.249  13.163  21.523  1.00  0.00           N  
ATOM    341  NH2 ARG A  24       0.962  14.109  23.160  1.00  0.00           N  
ATOM    342  H   ARG A  24      -1.331   7.548  18.002  1.00  0.00           H  
ATOM    343  HA  ARG A  24      -2.730   8.157  20.572  1.00  0.00           H  
ATOM    344 1HB  ARG A  24      -0.254   8.504  20.522  1.00  0.00           H  
ATOM    345 2HB  ARG A  24      -0.473   9.544  19.156  1.00  0.00           H  
ATOM    346 1HG  ARG A  24      -1.734  11.153  20.513  1.00  0.00           H  
ATOM    347 2HG  ARG A  24      -1.461  10.111  21.934  1.00  0.00           H  
ATOM    348 1HD  ARG A  24       0.982  10.352  21.586  1.00  0.00           H  
ATOM    349 2HD  ARG A  24       0.654  11.448  20.226  1.00  0.00           H  
ATOM    350  HE  ARG A  24      -0.621  12.255  22.696  1.00  0.00           H  
ATOM    351 1HH1 ARG A  24       2.419  12.454  20.790  1.00  0.00           H  
ATOM    352 2HH1 ARG A  24       2.935  13.888  21.655  1.00  0.00           H  
ATOM    353 1HH2 ARG A  24       0.125  14.117  23.726  1.00  0.00           H  
ATOM    354 2HH2 ARG A  24       1.660  14.829  23.283  1.00  0.00           H  
ATOM    355  N   ASN A  25      -4.280   9.784  19.514  1.00  0.00           N  
ATOM    356  CA  ASN A  25      -5.206  10.733  18.903  1.00  0.00           C  
ATOM    357  C   ASN A  25      -4.888  12.143  19.386  1.00  0.00           C  
ATOM    358  O   ASN A  25      -5.232  12.498  20.516  1.00  0.00           O  
ATOM    359  CB  ASN A  25      -6.644  10.357  19.252  1.00  0.00           C  
ATOM    360  CG  ASN A  25      -7.723  11.227  18.600  1.00  0.00           C  
ATOM    361  OD1 ASN A  25      -7.460  12.124  17.793  1.00  0.00           O  
ATOM    362  ND2 ASN A  25      -8.955  10.955  18.971  1.00  0.00           N  
ATOM    363  H   ASN A  25      -4.540   9.313  20.370  1.00  0.00           H  
ATOM    364  HA  ASN A  25      -5.076  10.716  17.819  1.00  0.00           H  
ATOM    365 1HB  ASN A  25      -6.818   9.320  18.959  1.00  0.00           H  
ATOM    366 2HB  ASN A  25      -6.770  10.410  20.334  1.00  0.00           H  
ATOM    367 1HD2 ASN A  25      -9.723  11.478  18.604  1.00  0.00           H  
ATOM    368 2HD2 ASN A  25      -9.126  10.224  19.632  1.00  0.00           H  
ATOM    369  N   SER A  26      -4.191  12.948  18.577  1.00  0.00           N  
ATOM    370  CA  SER A  26      -3.829  14.266  19.067  1.00  0.00           C  
ATOM    371  C   SER A  26      -4.974  15.197  18.692  1.00  0.00           C  
ATOM    372  O   SER A  26      -5.151  15.592  17.535  1.00  0.00           O  
ATOM    373  CB  SER A  26      -2.501  14.718  18.469  1.00  0.00           C  
ATOM    374  OG  SER A  26      -2.070  15.955  19.007  1.00  0.00           O  
ATOM    375  H   SER A  26      -3.908  12.670  17.633  1.00  0.00           H  
ATOM    376  HA  SER A  26      -3.736  14.241  20.152  1.00  0.00           H  
ATOM    377 1HB  SER A  26      -1.748  13.952  18.662  1.00  0.00           H  
ATOM    378 2HB  SER A  26      -2.601  14.807  17.388  1.00  0.00           H  
ATOM    379  HG  SER A  26      -2.552  16.683  18.539  1.00  0.00           H  
ATOM    380  N   THR A  27      -5.799  15.505  19.681  1.00  0.00           N  
ATOM    381  CA  THR A  27      -7.016  16.278  19.473  1.00  0.00           C  
ATOM    382  C   THR A  27      -6.719  17.768  19.433  1.00  0.00           C  
ATOM    383  O   THR A  27      -7.073  18.526  20.337  1.00  0.00           O  
ATOM    384  CB  THR A  27      -8.059  15.930  20.544  1.00  0.00           C  
ATOM    385  OG1 THR A  27      -7.490  16.102  21.849  1.00  0.00           O  
ATOM    386  CG2 THR A  27      -8.486  14.463  20.367  1.00  0.00           C  
ATOM    387  H   THR A  27      -5.583  15.157  20.605  1.00  0.00           H  
ATOM    388  HA  THR A  27      -7.437  16.002  18.505  1.00  0.00           H  
ATOM    389  HB  THR A  27      -8.924  16.583  20.439  1.00  0.00           H  
ATOM    390  HG1 THR A  27      -6.762  15.485  21.965  1.00  0.00           H  
ATOM    391 1HG2 THR A  27      -9.225  14.202  21.122  1.00  0.00           H  
ATOM    392 2HG2 THR A  27      -8.915  14.325  19.373  1.00  0.00           H  
ATOM    393 3HG2 THR A  27      -7.613  13.815  20.474  1.00  0.00           H  
ATOM    394  N   ASP A  28      -6.020  18.155  18.382  1.00  0.00           N  
ATOM    395  CA  ASP A  28      -5.554  19.514  18.188  1.00  0.00           C  
ATOM    396  C   ASP A  28      -6.745  20.455  18.114  1.00  0.00           C  
ATOM    397  O   ASP A  28      -7.799  20.091  17.592  1.00  0.00           O  
ATOM    398  CB  ASP A  28      -4.725  19.591  16.910  1.00  0.00           C  
ATOM    399  CG  ASP A  28      -3.436  18.775  17.040  1.00  0.00           C  
ATOM    400  OD1 ASP A  28      -3.160  18.309  18.129  1.00  0.00           O  
ATOM    401  OD2 ASP A  28      -2.745  18.626  16.065  1.00  0.00           O  
ATOM    402  H   ASP A  28      -5.787  17.430  17.703  1.00  0.00           H  
ATOM    403  HA  ASP A  28      -4.934  19.800  19.037  1.00  0.00           H  
ATOM    404 1HB  ASP A  28      -5.307  19.205  16.071  1.00  0.00           H  
ATOM    405 2HB  ASP A  28      -4.476  20.631  16.693  1.00  0.00           H  
ATOM    406  N   SER A  29      -6.578  21.675  18.605  1.00  0.00           N  
ATOM    407  CA  SER A  29      -7.668  22.638  18.565  1.00  0.00           C  
ATOM    408  C   SER A  29      -7.163  24.039  18.277  1.00  0.00           C  
ATOM    409  O   SER A  29      -6.184  24.498  18.860  1.00  0.00           O  
ATOM    410  CB  SER A  29      -8.425  22.623  19.878  1.00  0.00           C  
ATOM    411  OG  SER A  29      -9.453  23.574  19.872  1.00  0.00           O  
ATOM    412  H   SER A  29      -5.696  21.930  19.026  1.00  0.00           H  
ATOM    413  HA  SER A  29      -8.353  22.352  17.766  1.00  0.00           H  
ATOM    414 1HB  SER A  29      -8.844  21.627  20.043  1.00  0.00           H  
ATOM    415 2HB  SER A  29      -7.738  22.829  20.696  1.00  0.00           H  
ATOM    416  HG  SER A  29      -9.028  24.418  19.689  1.00  0.00           H  
ATOM    417  N   GLY A  30      -7.824  24.693  17.327  1.00  0.00           N  
ATOM    418  CA  GLY A  30      -7.500  26.049  16.888  1.00  0.00           C  
ATOM    419  C   GLY A  30      -6.576  26.050  15.670  1.00  0.00           C  
ATOM    420  O   GLY A  30      -6.407  27.071  15.003  1.00  0.00           O  
ATOM    421  H   GLY A  30      -8.611  24.229  16.892  1.00  0.00           H  
ATOM    422 1HA  GLY A  30      -8.421  26.580  16.646  1.00  0.00           H  
ATOM    423 2HA  GLY A  30      -7.026  26.591  17.705  1.00  0.00           H  
ATOM    424  N   SER A  31      -5.984  24.898  15.382  1.00  0.00           N  
ATOM    425  CA  SER A  31      -5.102  24.756  14.239  1.00  0.00           C  
ATOM    426  C   SER A  31      -5.916  24.838  12.960  1.00  0.00           C  
ATOM    427  O   SER A  31      -7.047  24.350  12.939  1.00  0.00           O  
ATOM    428  CB  SER A  31      -4.385  23.417  14.278  1.00  0.00           C  
ATOM    429  OG  SER A  31      -3.581  23.224  13.128  1.00  0.00           O  
ATOM    430  H   SER A  31      -6.156  24.105  15.980  1.00  0.00           H  
ATOM    431  HA  SER A  31      -4.374  25.560  14.290  1.00  0.00           H  
ATOM    432 1HB  SER A  31      -3.767  23.360  15.172  1.00  0.00           H  
ATOM    433 2HB  SER A  31      -5.123  22.617  14.342  1.00  0.00           H  
ATOM    434  HG  SER A  31      -4.177  23.318  12.329  1.00  0.00           H  
ATOM    435  N   PRO A  32      -5.409  25.455  11.889  1.00  0.00           N  
ATOM    436  CA  PRO A  32      -6.023  25.409  10.596  1.00  0.00           C  
ATOM    437  C   PRO A  32      -5.815  23.971  10.166  1.00  0.00           C  
ATOM    438  O   PRO A  32      -4.931  23.304  10.719  1.00  0.00           O  
ATOM    439  CB  PRO A  32      -5.224  26.435   9.783  1.00  0.00           C  
ATOM    440  CG  PRO A  32      -3.869  26.488  10.468  1.00  0.00           C  
ATOM    441  CD  PRO A  32      -4.166  26.253  11.951  1.00  0.00           C  
ATOM    442  HA  PRO A  32      -7.083  25.678  10.697  1.00  0.00           H  
ATOM    443 1HB  PRO A  32      -5.153  26.104   8.732  1.00  0.00           H  
ATOM    444 2HB  PRO A  32      -5.746  27.403   9.781  1.00  0.00           H  
ATOM    445 1HG  PRO A  32      -3.208  25.716  10.043  1.00  0.00           H  
ATOM    446 2HG  PRO A  32      -3.385  27.458  10.279  1.00  0.00           H  
ATOM    447 1HD  PRO A  32      -3.331  25.681  12.374  1.00  0.00           H  
ATOM    448 2HD  PRO A  32      -4.343  27.204  12.482  1.00  0.00           H  
ATOM    449  N   PRO A  33      -6.647  23.424   9.289  1.00  0.00           N  
ATOM    450  CA  PRO A  33      -6.486  22.098   8.757  1.00  0.00           C  
ATOM    451  C   PRO A  33      -5.324  22.024   7.773  1.00  0.00           C  
ATOM    452  O   PRO A  33      -5.026  22.993   7.072  1.00  0.00           O  
ATOM    453  CB  PRO A  33      -7.839  21.857   8.076  1.00  0.00           C  
ATOM    454  CG  PRO A  33      -8.330  23.248   7.699  1.00  0.00           C  
ATOM    455  CD  PRO A  33      -7.829  24.154   8.815  1.00  0.00           C  
ATOM    456  HA  PRO A  33      -6.333  21.392   9.588  1.00  0.00           H  
ATOM    457 1HB  PRO A  33      -7.708  21.198   7.203  1.00  0.00           H  
ATOM    458 2HB  PRO A  33      -8.526  21.339   8.768  1.00  0.00           H  
ATOM    459 1HG  PRO A  33      -7.936  23.531   6.711  1.00  0.00           H  
ATOM    460 2HG  PRO A  33      -9.433  23.248   7.614  1.00  0.00           H  
ATOM    461 1HD  PRO A  33      -7.554  25.133   8.405  1.00  0.00           H  
ATOM    462 2HD  PRO A  33      -8.584  24.229   9.615  1.00  0.00           H  
ATOM    463  N   VAL A  34      -4.733  20.842   7.678  1.00  0.00           N  
ATOM    464  CA  VAL A  34      -3.739  20.505   6.664  1.00  0.00           C  
ATOM    465  C   VAL A  34      -4.317  19.332   5.898  1.00  0.00           C  
ATOM    466  O   VAL A  34      -4.582  18.287   6.496  1.00  0.00           O  
ATOM    467  CB  VAL A  34      -2.385  20.091   7.291  1.00  0.00           C  
ATOM    468  CG1 VAL A  34      -1.386  19.709   6.187  1.00  0.00           C  
ATOM    469  CG2 VAL A  34      -1.825  21.241   8.120  1.00  0.00           C  
ATOM    470  H   VAL A  34      -5.013  20.117   8.322  1.00  0.00           H  
ATOM    471  HA  VAL A  34      -3.592  21.348   5.988  1.00  0.00           H  
ATOM    472  HB  VAL A  34      -2.532  19.214   7.920  1.00  0.00           H  
ATOM    473 1HG1 VAL A  34      -0.442  19.410   6.633  1.00  0.00           H  
ATOM    474 2HG1 VAL A  34      -1.778  18.879   5.591  1.00  0.00           H  
ATOM    475 3HG1 VAL A  34      -1.216  20.567   5.535  1.00  0.00           H  
ATOM    476 1HG2 VAL A  34      -0.871  20.941   8.558  1.00  0.00           H  
ATOM    477 2HG2 VAL A  34      -1.670  22.107   7.474  1.00  0.00           H  
ATOM    478 3HG2 VAL A  34      -2.524  21.502   8.916  1.00  0.00           H  
ATOM    479  N   THR A  35      -4.557  19.496   4.609  1.00  0.00           N  
ATOM    480  CA  THR A  35      -5.168  18.412   3.858  1.00  0.00           C  
ATOM    481  C   THR A  35      -4.132  17.755   2.966  1.00  0.00           C  
ATOM    482  O   THR A  35      -3.519  18.406   2.118  1.00  0.00           O  
ATOM    483  CB  THR A  35      -6.351  18.914   3.007  1.00  0.00           C  
ATOM    484  OG1 THR A  35      -7.348  19.487   3.863  1.00  0.00           O  
ATOM    485  CG2 THR A  35      -6.976  17.754   2.236  1.00  0.00           C  
ATOM    486  H   THR A  35      -4.313  20.363   4.154  1.00  0.00           H  
ATOM    487  HA  THR A  35      -5.542  17.659   4.552  1.00  0.00           H  
ATOM    488  HB  THR A  35      -6.002  19.670   2.305  1.00  0.00           H  
ATOM    489  HG1 THR A  35      -7.609  18.833   4.522  1.00  0.00           H  
ATOM    490 1HG2 THR A  35      -7.815  18.118   1.645  1.00  0.00           H  
ATOM    491 2HG2 THR A  35      -6.234  17.309   1.576  1.00  0.00           H  
ATOM    492 3HG2 THR A  35      -7.331  17.003   2.942  1.00  0.00           H  
ATOM    493  N   GLY A  36      -3.950  16.458   3.153  1.00  0.00           N  
ATOM    494  CA  GLY A  36      -2.950  15.740   2.394  1.00  0.00           C  
ATOM    495  C   GLY A  36      -1.599  16.016   3.036  1.00  0.00           C  
ATOM    496  O   GLY A  36      -1.539  16.751   4.014  1.00  0.00           O  
ATOM    497  H   GLY A  36      -4.501  15.979   3.853  1.00  0.00           H  
ATOM    498 1HA  GLY A  36      -3.175  14.674   2.406  1.00  0.00           H  
ATOM    499 2HA  GLY A  36      -2.969  16.085   1.362  1.00  0.00           H  
ATOM    500  N   PRO A  37      -0.513  15.432   2.518  1.00  0.00           N  
ATOM    501  CA  PRO A  37       0.863  15.582   2.968  1.00  0.00           C  
ATOM    502  C   PRO A  37       1.452  16.971   2.672  1.00  0.00           C  
ATOM    503  O   PRO A  37       2.548  17.284   3.125  1.00  0.00           O  
ATOM    504  CB  PRO A  37       1.582  14.462   2.207  1.00  0.00           C  
ATOM    505  CG  PRO A  37       0.751  14.243   0.963  1.00  0.00           C  
ATOM    506  CD  PRO A  37      -0.678  14.490   1.395  1.00  0.00           C  
ATOM    507  HA  PRO A  37       0.898  15.390   4.049  1.00  0.00           H  
ATOM    508 1HB  PRO A  37       2.613  14.770   1.982  1.00  0.00           H  
ATOM    509 2HB  PRO A  37       1.649  13.558   2.840  1.00  0.00           H  
ATOM    510 1HG  PRO A  37       1.079  14.934   0.170  1.00  0.00           H  
ATOM    511 2HG  PRO A  37       0.909  13.221   0.582  1.00  0.00           H  
ATOM    512 1HD  PRO A  37      -1.222  14.944   0.559  1.00  0.00           H  
ATOM    513 2HD  PRO A  37      -1.141  13.557   1.741  1.00  0.00           H  
ATOM    514  N   THR A  38       0.762  17.766   1.856  1.00  0.00           N  
ATOM    515  CA  THR A  38       1.196  19.114   1.495  1.00  0.00           C  
ATOM    516  C   THR A  38       1.254  19.998   2.735  1.00  0.00           C  
ATOM    517  O   THR A  38       0.326  19.998   3.534  1.00  0.00           O  
ATOM    518  CB  THR A  38       0.235  19.743   0.468  1.00  0.00           C  
ATOM    519  OG1 THR A  38       0.204  18.936  -0.720  1.00  0.00           O  
ATOM    520  CG2 THR A  38       0.673  21.160   0.112  1.00  0.00           C  
ATOM    521  H   THR A  38      -0.123  17.450   1.495  1.00  0.00           H  
ATOM    522  HA  THR A  38       2.194  19.059   1.064  1.00  0.00           H  
ATOM    523  HB  THR A  38      -0.771  19.775   0.895  1.00  0.00           H  
ATOM    524  HG1 THR A  38      -0.450  19.295  -1.329  1.00  0.00           H  
ATOM    525 1HG2 THR A  38      -0.023  21.582  -0.612  1.00  0.00           H  
ATOM    526 2HG2 THR A  38       0.677  21.781   1.004  1.00  0.00           H  
ATOM    527 3HG2 THR A  38       1.672  21.134  -0.318  1.00  0.00           H  
ATOM    528  N   ALA A  39       2.345  20.751   2.904  1.00  0.00           N  
ATOM    529  CA  ALA A  39       2.502  21.600   4.088  1.00  0.00           C  
ATOM    530  C   ALA A  39       2.262  20.781   5.364  1.00  0.00           C  
ATOM    531  O   ALA A  39       1.466  21.172   6.219  1.00  0.00           O  
ATOM    532  CB  ALA A  39       1.531  22.773   4.040  1.00  0.00           C  
ATOM    533  H   ALA A  39       3.072  20.719   2.206  1.00  0.00           H  
ATOM    534  HA  ALA A  39       3.516  21.993   4.102  1.00  0.00           H  
ATOM    535 1HB  ALA A  39       1.681  23.397   4.919  1.00  0.00           H  
ATOM    536 2HB  ALA A  39       1.714  23.362   3.141  1.00  0.00           H  
ATOM    537 3HB  ALA A  39       0.503  22.415   4.030  1.00  0.00           H  
ATOM    538  N   PRO A  40       3.004  19.679   5.549  1.00  0.00           N  
ATOM    539  CA  PRO A  40       2.791  18.673   6.559  1.00  0.00           C  
ATOM    540  C   PRO A  40       3.096  19.132   7.959  1.00  0.00           C  
ATOM    541  O   PRO A  40       3.881  20.053   8.187  1.00  0.00           O  
ATOM    542  CB  PRO A  40       3.799  17.590   6.174  1.00  0.00           C  
ATOM    543  CG  PRO A  40       4.922  18.345   5.494  1.00  0.00           C  
ATOM    544  CD  PRO A  40       4.251  19.468   4.755  1.00  0.00           C  
ATOM    545  HA  PRO A  40       1.761  18.296   6.479  1.00  0.00           H  
ATOM    546 1HB  PRO A  40       4.134  17.052   7.080  1.00  0.00           H  
ATOM    547 2HB  PRO A  40       3.319  16.845   5.520  1.00  0.00           H  
ATOM    548 1HG  PRO A  40       5.639  18.698   6.246  1.00  0.00           H  
ATOM    549 2HG  PRO A  40       5.470  17.666   4.823  1.00  0.00           H  
ATOM    550 1HD  PRO A  40       4.895  20.352   4.774  1.00  0.00           H  
ATOM    551 2HD  PRO A  40       4.056  19.110   3.750  1.00  0.00           H  
ATOM    552  N   VAL A  41       2.507  18.415   8.893  1.00  0.00           N  
ATOM    553  CA  VAL A  41       2.751  18.536  10.315  1.00  0.00           C  
ATOM    554  C   VAL A  41       4.148  17.994  10.592  1.00  0.00           C  
ATOM    555  O   VAL A  41       4.496  16.928  10.079  1.00  0.00           O  
ATOM    556  CB  VAL A  41       1.692  17.683  11.060  1.00  0.00           C  
ATOM    557  CG1 VAL A  41       1.957  17.650  12.565  1.00  0.00           C  
ATOM    558  CG2 VAL A  41       0.294  18.239  10.742  1.00  0.00           C  
ATOM    559  H   VAL A  41       1.853  17.706   8.595  1.00  0.00           H  
ATOM    560  HA  VAL A  41       2.690  19.585  10.612  1.00  0.00           H  
ATOM    561  HB  VAL A  41       1.759  16.652  10.705  1.00  0.00           H  
ATOM    562 1HG1 VAL A  41       1.206  17.026  13.054  1.00  0.00           H  
ATOM    563 2HG1 VAL A  41       2.949  17.231  12.755  1.00  0.00           H  
ATOM    564 3HG1 VAL A  41       1.907  18.660  12.968  1.00  0.00           H  
ATOM    565 1HG2 VAL A  41      -0.463  17.628  11.238  1.00  0.00           H  
ATOM    566 2HG2 VAL A  41       0.222  19.267  11.098  1.00  0.00           H  
ATOM    567 3HG2 VAL A  41       0.127  18.217   9.662  1.00  0.00           H  
ATOM    568  N   THR A  42       4.953  18.716  11.369  1.00  0.00           N  
ATOM    569  CA  THR A  42       6.310  18.254  11.651  1.00  0.00           C  
ATOM    570  C   THR A  42       6.264  16.805  12.135  1.00  0.00           C  
ATOM    571  O   THR A  42       5.489  16.460  13.029  1.00  0.00           O  
ATOM    572  CB  THR A  42       6.999  19.129  12.717  1.00  0.00           C  
ATOM    573  OG1 THR A  42       7.044  20.493  12.270  1.00  0.00           O  
ATOM    574  CG2 THR A  42       8.420  18.633  12.973  1.00  0.00           C  
ATOM    575  H   THR A  42       4.622  19.586  11.759  1.00  0.00           H  
ATOM    576  HA  THR A  42       6.894  18.290  10.731  1.00  0.00           H  
ATOM    577  HB  THR A  42       6.432  19.081  13.646  1.00  0.00           H  
ATOM    578  HG1 THR A  42       7.490  21.032  12.931  1.00  0.00           H  
ATOM    579 1HG2 THR A  42       8.892  19.259  13.728  1.00  0.00           H  
ATOM    580 2HG2 THR A  42       8.394  17.603  13.327  1.00  0.00           H  
ATOM    581 3HG2 THR A  42       8.994  18.683  12.049  1.00  0.00           H  
ATOM    582  N   ALA A  43       7.111  15.968  11.541  1.00  0.00           N  
ATOM    583  CA  ALA A  43       7.167  14.546  11.843  1.00  0.00           C  
ATOM    584  C   ALA A  43       8.594  14.056  11.737  1.00  0.00           C  
ATOM    585  O   ALA A  43       9.430  14.725  11.128  1.00  0.00           O  
ATOM    586  CB  ALA A  43       6.292  13.756  10.875  1.00  0.00           C  
ATOM    587  H   ALA A  43       7.720  16.335  10.825  1.00  0.00           H  
ATOM    588  HA  ALA A  43       6.817  14.395  12.864  1.00  0.00           H  
ATOM    589 1HB  ALA A  43       6.335  12.694  11.123  1.00  0.00           H  
ATOM    590 2HB  ALA A  43       5.267  14.112  10.940  1.00  0.00           H  
ATOM    591 3HB  ALA A  43       6.654  13.901   9.856  1.00  0.00           H  
ATOM    592  N   LEU A  44       8.892  12.902  12.336  1.00  0.00           N  
ATOM    593  CA  LEU A  44      10.231  12.347  12.196  1.00  0.00           C  
ATOM    594  C   LEU A  44      10.317  11.468  10.954  1.00  0.00           C  
ATOM    595  O   LEU A  44      11.391  11.275  10.381  1.00  0.00           O  
ATOM    596  CB  LEU A  44      10.605  11.545  13.440  1.00  0.00           C  
ATOM    597  CG  LEU A  44      10.673  12.354  14.740  1.00  0.00           C  
ATOM    598  CD1 LEU A  44      10.996  11.427  15.910  1.00  0.00           C  
ATOM    599  CD2 LEU A  44      11.722  13.436  14.589  1.00  0.00           C  
ATOM    600  H   LEU A  44       8.193  12.368  12.853  1.00  0.00           H  
ATOM    601  HA  LEU A  44      10.939  13.166  12.084  1.00  0.00           H  
ATOM    602 1HB  LEU A  44       9.858  10.773  13.570  1.00  0.00           H  
ATOM    603 2HB  LEU A  44      11.571  11.069  13.279  1.00  0.00           H  
ATOM    604  HG  LEU A  44       9.705  12.815  14.932  1.00  0.00           H  
ATOM    605 1HD1 LEU A  44      11.040  12.009  16.831  1.00  0.00           H  
ATOM    606 2HD1 LEU A  44      10.238  10.672  16.005  1.00  0.00           H  
ATOM    607 3HD1 LEU A  44      11.960  10.949  15.738  1.00  0.00           H  
ATOM    608 1HD2 LEU A  44      11.773  14.025  15.505  1.00  0.00           H  
ATOM    609 2HD2 LEU A  44      12.693  12.978  14.398  1.00  0.00           H  
ATOM    610 3HD2 LEU A  44      11.457  14.087  13.753  1.00  0.00           H  
ATOM    611  N   GLY A  45       9.176  10.910  10.568  1.00  0.00           N  
ATOM    612  CA  GLY A  45       9.079  10.027   9.416  1.00  0.00           C  
ATOM    613  C   GLY A  45       8.278  10.679   8.302  1.00  0.00           C  
ATOM    614  O   GLY A  45       8.213  11.904   8.204  1.00  0.00           O  
ATOM    615  H   GLY A  45       8.342  11.117  11.097  1.00  0.00           H  
ATOM    616 1HA  GLY A  45      10.077   9.778   9.055  1.00  0.00           H  
ATOM    617 2HA  GLY A  45       8.603   9.095   9.715  1.00  0.00           H  
ATOM    618  N   GLN A  46       7.683   9.847   7.455  1.00  0.00           N  
ATOM    619  CA  GLN A  46       6.887  10.307   6.323  1.00  0.00           C  
ATOM    620  C   GLN A  46       5.444  10.521   6.756  1.00  0.00           C  
ATOM    621  O   GLN A  46       4.984   9.919   7.733  1.00  0.00           O  
ATOM    622  CB  GLN A  46       6.955   9.297   5.172  1.00  0.00           C  
ATOM    623  CG  GLN A  46       8.350   9.158   4.574  1.00  0.00           C  
ATOM    624  CD  GLN A  46       8.427   8.147   3.443  1.00  0.00           C  
ATOM    625  OE1 GLN A  46       8.149   6.959   3.631  1.00  0.00           O  
ATOM    626  NE2 GLN A  46       8.803   8.615   2.257  1.00  0.00           N  
ATOM    627  H   GLN A  46       7.790   8.853   7.598  1.00  0.00           H  
ATOM    628  HA  GLN A  46       7.283  11.262   5.977  1.00  0.00           H  
ATOM    629 1HB  GLN A  46       6.630   8.318   5.526  1.00  0.00           H  
ATOM    630 2HB  GLN A  46       6.265   9.599   4.380  1.00  0.00           H  
ATOM    631 1HG  GLN A  46       8.657  10.128   4.183  1.00  0.00           H  
ATOM    632 2HG  GLN A  46       9.036   8.841   5.358  1.00  0.00           H  
ATOM    633 1HE2 GLN A  46       8.869   7.995   1.471  1.00  0.00           H  
ATOM    634 2HE2 GLN A  46       9.020   9.586   2.146  1.00  0.00           H  
ATOM    635  N   THR A  47       4.730  11.367   6.023  1.00  0.00           N  
ATOM    636  CA  THR A  47       3.314  11.574   6.284  1.00  0.00           C  
ATOM    637  C   THR A  47       2.493  10.672   5.385  1.00  0.00           C  
ATOM    638  O   THR A  47       2.671  10.677   4.166  1.00  0.00           O  
ATOM    639  CB  THR A  47       2.913  13.040   6.056  1.00  0.00           C  
ATOM    640  OG1 THR A  47       3.658  13.876   6.944  1.00  0.00           O  
ATOM    641  CG2 THR A  47       1.436  13.222   6.328  1.00  0.00           C  
ATOM    642  H   THR A  47       5.171  11.857   5.259  1.00  0.00           H  
ATOM    643  HA  THR A  47       3.100  11.309   7.320  1.00  0.00           H  
ATOM    644  HB  THR A  47       3.130  13.329   5.028  1.00  0.00           H  
ATOM    645  HG1 THR A  47       3.564  13.550   7.844  1.00  0.00           H  
ATOM    646 1HG2 THR A  47       1.168  14.261   6.178  1.00  0.00           H  
ATOM    647 2HG2 THR A  47       0.850  12.596   5.654  1.00  0.00           H  
ATOM    648 3HG2 THR A  47       1.232  12.933   7.360  1.00  0.00           H  
ATOM    649  N   PHE A  48       1.592   9.909   5.986  1.00  0.00           N  
ATOM    650  CA  PHE A  48       0.772   8.984   5.224  1.00  0.00           C  
ATOM    651  C   PHE A  48      -0.522   9.591   4.713  1.00  0.00           C  
ATOM    652  O   PHE A  48      -1.281  10.251   5.443  1.00  0.00           O  
ATOM    653  CB  PHE A  48       0.488   7.759   6.071  1.00  0.00           C  
ATOM    654  CG  PHE A  48       1.697   6.888   6.247  1.00  0.00           C  
ATOM    655  CD1 PHE A  48       2.667   7.187   7.190  1.00  0.00           C  
ATOM    656  CD2 PHE A  48       1.844   5.740   5.490  1.00  0.00           C  
ATOM    657  CE1 PHE A  48       3.767   6.374   7.341  1.00  0.00           C  
ATOM    658  CE2 PHE A  48       2.940   4.919   5.644  1.00  0.00           C  
ATOM    659  CZ  PHE A  48       3.902   5.237   6.559  1.00  0.00           C  
ATOM    660  H   PHE A  48       1.503   9.961   7.004  1.00  0.00           H  
ATOM    661  HA  PHE A  48       1.353   8.662   4.364  1.00  0.00           H  
ATOM    662 1HB  PHE A  48       0.141   8.070   7.034  1.00  0.00           H  
ATOM    663 2HB  PHE A  48      -0.301   7.168   5.605  1.00  0.00           H  
ATOM    664  HD1 PHE A  48       2.560   8.087   7.806  1.00  0.00           H  
ATOM    665  HD2 PHE A  48       1.075   5.491   4.758  1.00  0.00           H  
ATOM    666  HE1 PHE A  48       4.530   6.628   8.076  1.00  0.00           H  
ATOM    667  HE2 PHE A  48       3.050   4.016   5.039  1.00  0.00           H  
ATOM    668  HZ  PHE A  48       4.770   4.584   6.671  1.00  0.00           H  
ATOM    669  N   ALA A  49      -0.757   9.336   3.428  1.00  0.00           N  
ATOM    670  CA  ALA A  49      -1.943   9.748   2.696  1.00  0.00           C  
ATOM    671  C   ALA A  49      -2.887   8.560   2.583  1.00  0.00           C  
ATOM    672  O   ALA A  49      -2.440   7.412   2.553  1.00  0.00           O  
ATOM    673  CB  ALA A  49      -1.566  10.272   1.320  1.00  0.00           C  
ATOM    674  H   ALA A  49      -0.056   8.807   2.931  1.00  0.00           H  
ATOM    675  HA  ALA A  49      -2.446  10.534   3.260  1.00  0.00           H  
ATOM    676 1HB  ALA A  49      -2.467  10.581   0.791  1.00  0.00           H  
ATOM    677 2HB  ALA A  49      -0.894  11.121   1.426  1.00  0.00           H  
ATOM    678 3HB  ALA A  49      -1.069   9.484   0.759  1.00  0.00           H  
ATOM    679  N   PHE A  50      -4.181   8.833   2.514  1.00  0.00           N  
ATOM    680  CA  PHE A  50      -5.186   7.785   2.367  1.00  0.00           C  
ATOM    681  C   PHE A  50      -6.423   8.318   1.661  1.00  0.00           C  
ATOM    682  O   PHE A  50      -6.877   9.432   1.937  1.00  0.00           O  
ATOM    683  CB  PHE A  50      -5.569   7.229   3.745  1.00  0.00           C  
ATOM    684  CG  PHE A  50      -6.582   6.114   3.719  1.00  0.00           C  
ATOM    685  CD1 PHE A  50      -6.188   4.805   3.514  1.00  0.00           C  
ATOM    686  CD2 PHE A  50      -7.921   6.375   3.913  1.00  0.00           C  
ATOM    687  CE1 PHE A  50      -7.118   3.783   3.502  1.00  0.00           C  
ATOM    688  CE2 PHE A  50      -8.856   5.359   3.899  1.00  0.00           C  
ATOM    689  CZ  PHE A  50      -8.453   4.064   3.695  1.00  0.00           C  
ATOM    690  H   PHE A  50      -4.484   9.795   2.564  1.00  0.00           H  
ATOM    691  HA  PHE A  50      -4.764   6.979   1.764  1.00  0.00           H  
ATOM    692 1HB  PHE A  50      -4.673   6.857   4.243  1.00  0.00           H  
ATOM    693 2HB  PHE A  50      -5.969   8.035   4.362  1.00  0.00           H  
ATOM    694  HD1 PHE A  50      -5.130   4.585   3.363  1.00  0.00           H  
ATOM    695  HD2 PHE A  50      -8.232   7.398   4.080  1.00  0.00           H  
ATOM    696  HE1 PHE A  50      -6.795   2.755   3.341  1.00  0.00           H  
ATOM    697  HE2 PHE A  50      -9.908   5.579   4.053  1.00  0.00           H  
ATOM    698  HZ  PHE A  50      -9.187   3.260   3.685  1.00  0.00           H  
ATOM    699  N   ASN A  51      -7.001   7.518   0.772  1.00  0.00           N  
ATOM    700  CA  ASN A  51      -8.213   7.922   0.057  1.00  0.00           C  
ATOM    701  C   ASN A  51      -9.441   7.795   0.961  1.00  0.00           C  
ATOM    702  O   ASN A  51     -10.267   6.896   0.818  1.00  0.00           O  
ATOM    703  CB  ASN A  51      -8.384   7.072  -1.192  1.00  0.00           C  
ATOM    704  CG  ASN A  51      -9.467   7.562  -2.134  1.00  0.00           C  
ATOM    705  OD1 ASN A  51      -9.955   8.693  -2.042  1.00  0.00           O  
ATOM    706  ND2 ASN A  51      -9.840   6.710  -3.062  1.00  0.00           N  
ATOM    707  H   ASN A  51      -6.596   6.612   0.588  1.00  0.00           H  
ATOM    708  HA  ASN A  51      -8.122   8.971  -0.229  1.00  0.00           H  
ATOM    709 1HB  ASN A  51      -7.440   7.038  -1.735  1.00  0.00           H  
ATOM    710 2HB  ASN A  51      -8.624   6.051  -0.893  1.00  0.00           H  
ATOM    711 1HD2 ASN A  51     -10.546   6.967  -3.722  1.00  0.00           H  
ATOM    712 2HD2 ASN A  51      -9.418   5.804  -3.107  1.00  0.00           H  
ATOM    713  N   ALA A  52      -9.518   8.700   1.925  1.00  0.00           N  
ATOM    714  CA  ALA A  52     -10.574   8.716   2.922  1.00  0.00           C  
ATOM    715  C   ALA A  52     -11.932   8.939   2.283  1.00  0.00           C  
ATOM    716  O   ALA A  52     -12.061   9.690   1.316  1.00  0.00           O  
ATOM    717  CB  ALA A  52     -10.294   9.793   3.955  1.00  0.00           C  
ATOM    718  H   ALA A  52      -8.764   9.383   1.965  1.00  0.00           H  
ATOM    719  HA  ALA A  52     -10.595   7.748   3.412  1.00  0.00           H  
ATOM    720 1HB  ALA A  52     -11.079   9.781   4.711  1.00  0.00           H  
ATOM    721 2HB  ALA A  52      -9.330   9.605   4.424  1.00  0.00           H  
ATOM    722 3HB  ALA A  52     -10.277  10.759   3.471  1.00  0.00           H  
ATOM    723  N   SER A  53     -12.948   8.299   2.847  1.00  0.00           N  
ATOM    724  CA  SER A  53     -14.316   8.452   2.376  1.00  0.00           C  
ATOM    725  C   SER A  53     -14.820   9.880   2.560  1.00  0.00           C  
ATOM    726  O   SER A  53     -14.569  10.519   3.585  1.00  0.00           O  
ATOM    727  CB  SER A  53     -15.211   7.455   3.078  1.00  0.00           C  
ATOM    728  OG  SER A  53     -16.540   7.582   2.665  1.00  0.00           O  
ATOM    729  H   SER A  53     -12.766   7.685   3.626  1.00  0.00           H  
ATOM    730  HA  SER A  53     -14.330   8.248   1.312  1.00  0.00           H  
ATOM    731 1HB  SER A  53     -14.860   6.447   2.856  1.00  0.00           H  
ATOM    732 2HB  SER A  53     -15.146   7.592   4.155  1.00  0.00           H  
ATOM    733  HG  SER A  53     -16.887   6.662   2.614  1.00  0.00           H  
ATOM    734  N   LYS A  54     -15.589  10.371   1.593  1.00  0.00           N  
ATOM    735  CA  LYS A  54     -16.114  11.734   1.657  1.00  0.00           C  
ATOM    736  C   LYS A  54     -17.329  11.865   2.574  1.00  0.00           C  
ATOM    737  O   LYS A  54     -18.464  12.018   2.119  1.00  0.00           O  
ATOM    738  CB  LYS A  54     -16.462  12.239   0.254  1.00  0.00           C  
ATOM    739  CG  LYS A  54     -15.249  12.390  -0.676  1.00  0.00           C  
ATOM    740  CD  LYS A  54     -15.646  12.946  -2.048  1.00  0.00           C  
ATOM    741  CE  LYS A  54     -14.438  13.077  -2.971  1.00  0.00           C  
ATOM    742  NZ  LYS A  54     -14.820  13.599  -4.318  1.00  0.00           N  
ATOM    743  H   LYS A  54     -15.789   9.795   0.790  1.00  0.00           H  
ATOM    744  HA  LYS A  54     -15.331  12.376   2.062  1.00  0.00           H  
ATOM    745 1HB  LYS A  54     -17.166  11.551  -0.215  1.00  0.00           H  
ATOM    746 2HB  LYS A  54     -16.952  13.209   0.329  1.00  0.00           H  
ATOM    747 1HG  LYS A  54     -14.521  13.059  -0.214  1.00  0.00           H  
ATOM    748 2HG  LYS A  54     -14.778  11.414  -0.812  1.00  0.00           H  
ATOM    749 1HD  LYS A  54     -16.373  12.297  -2.518  1.00  0.00           H  
ATOM    750 2HD  LYS A  54     -16.097  13.930  -1.921  1.00  0.00           H  
ATOM    751 1HE  LYS A  54     -13.717  13.756  -2.519  1.00  0.00           H  
ATOM    752 2HE  LYS A  54     -13.975  12.097  -3.090  1.00  0.00           H  
ATOM    753 1HZ  LYS A  54     -13.995  13.670  -4.897  1.00  0.00           H  
ATOM    754 2HZ  LYS A  54     -15.482  12.968  -4.753  1.00  0.00           H  
ATOM    755 3HZ  LYS A  54     -15.240  14.512  -4.219  1.00  0.00           H  
ATOM    756  N   SER A  55     -17.051  11.823   3.872  1.00  0.00           N  
ATOM    757  CA  SER A  55     -18.054  11.889   4.931  1.00  0.00           C  
ATOM    758  C   SER A  55     -17.455  12.565   6.167  1.00  0.00           C  
ATOM    759  O   SER A  55     -16.319  12.287   6.552  1.00  0.00           O  
ATOM    760  CB  SER A  55     -18.532  10.493   5.287  1.00  0.00           C  
ATOM    761  OG  SER A  55     -19.469  10.534   6.328  1.00  0.00           O  
ATOM    762  H   SER A  55     -16.071  11.674   4.111  1.00  0.00           H  
ATOM    763  HA  SER A  55     -18.900  12.483   4.581  1.00  0.00           H  
ATOM    764 1HB  SER A  55     -18.973  10.018   4.409  1.00  0.00           H  
ATOM    765 2HB  SER A  55     -17.675   9.889   5.588  1.00  0.00           H  
ATOM    766  HG  SER A  55     -19.118  11.159   6.972  1.00  0.00           H  
ATOM    767  N   GLY A  56     -18.234  13.424   6.830  1.00  0.00           N  
ATOM    768  CA  GLY A  56     -17.771  14.172   8.018  1.00  0.00           C  
ATOM    769  C   GLY A  56     -17.691  13.341   9.304  1.00  0.00           C  
ATOM    770  O   GLY A  56     -18.359  13.633  10.297  1.00  0.00           O  
ATOM    771  H   GLY A  56     -19.168  13.596   6.483  1.00  0.00           H  
ATOM    772 1HA  GLY A  56     -16.788  14.598   7.810  1.00  0.00           H  
ATOM    773 2HA  GLY A  56     -18.436  15.019   8.184  1.00  0.00           H  
ATOM    774  N   SER A  57     -16.910  12.273   9.245  1.00  0.00           N  
ATOM    775  CA  SER A  57     -16.706  11.361  10.358  1.00  0.00           C  
ATOM    776  C   SER A  57     -15.972  12.042  11.494  1.00  0.00           C  
ATOM    777  O   SER A  57     -15.082  12.864  11.272  1.00  0.00           O  
ATOM    778  CB  SER A  57     -15.918  10.145   9.928  1.00  0.00           C  
ATOM    779  OG  SER A  57     -15.659   9.299  11.030  1.00  0.00           O  
ATOM    780  H   SER A  57     -16.416  12.122   8.369  1.00  0.00           H  
ATOM    781  HA  SER A  57     -17.681  11.039  10.723  1.00  0.00           H  
ATOM    782 1HB  SER A  57     -16.471   9.599   9.165  1.00  0.00           H  
ATOM    783 2HB  SER A  57     -14.976  10.465   9.483  1.00  0.00           H  
ATOM    784  HG  SER A  57     -15.032   8.632  10.705  1.00  0.00           H  
ATOM    785  N   THR A  58     -16.325  11.664  12.710  1.00  0.00           N  
ATOM    786  CA  THR A  58     -15.656  12.164  13.899  1.00  0.00           C  
ATOM    787  C   THR A  58     -14.829  11.050  14.539  1.00  0.00           C  
ATOM    788  O   THR A  58     -14.360  11.172  15.674  1.00  0.00           O  
ATOM    789  CB  THR A  58     -16.676  12.733  14.894  1.00  0.00           C  
ATOM    790  OG1 THR A  58     -17.604  11.706  15.275  1.00  0.00           O  
ATOM    791  CG2 THR A  58     -17.432  13.885  14.239  1.00  0.00           C  
ATOM    792  H   THR A  58     -17.078  11.000  12.811  1.00  0.00           H  
ATOM    793  HA  THR A  58     -14.978  12.965  13.607  1.00  0.00           H  
ATOM    794  HB  THR A  58     -16.157  13.095  15.781  1.00  0.00           H  
ATOM    795  HG1 THR A  58     -17.125  10.984  15.694  1.00  0.00           H  
ATOM    796 1HG2 THR A  58     -18.156  14.297  14.940  1.00  0.00           H  
ATOM    797 2HG2 THR A  58     -16.723  14.652  13.955  1.00  0.00           H  
ATOM    798 3HG2 THR A  58     -17.953  13.527  13.349  1.00  0.00           H  
ATOM    799  N   SER A  59     -14.702   9.937  13.810  1.00  0.00           N  
ATOM    800  CA  SER A  59     -13.947   8.772  14.249  1.00  0.00           C  
ATOM    801  C   SER A  59     -12.664   8.661  13.411  1.00  0.00           C  
ATOM    802  O   SER A  59     -12.759   8.443  12.203  1.00  0.00           O  
ATOM    803  CB  SER A  59     -14.761   7.508  14.071  1.00  0.00           C  
ATOM    804  OG  SER A  59     -14.005   6.382  14.430  1.00  0.00           O  
ATOM    805  H   SER A  59     -15.121   9.906  12.882  1.00  0.00           H  
ATOM    806  HA  SER A  59     -13.736   8.870  15.306  1.00  0.00           H  
ATOM    807 1HB  SER A  59     -15.663   7.560  14.680  1.00  0.00           H  
ATOM    808 2HB  SER A  59     -15.070   7.423  13.030  1.00  0.00           H  
ATOM    809  HG  SER A  59     -13.149   6.479  13.977  1.00  0.00           H  
ATOM    810  N   PRO A  60     -11.467   8.844  13.992  1.00  0.00           N  
ATOM    811  CA  PRO A  60     -10.186   8.796  13.312  1.00  0.00           C  
ATOM    812  C   PRO A  60      -9.956   7.452  12.636  1.00  0.00           C  
ATOM    813  O   PRO A  60     -10.438   6.427  13.115  1.00  0.00           O  
ATOM    814  CB  PRO A  60      -9.198   9.004  14.460  1.00  0.00           C  
ATOM    815  CG  PRO A  60      -9.960   9.730  15.515  1.00  0.00           C  
ATOM    816  CD  PRO A  60     -11.368   9.220  15.420  1.00  0.00           C  
ATOM    817  HA  PRO A  60     -10.123   9.617  12.582  1.00  0.00           H  
ATOM    818 1HB  PRO A  60      -8.787   8.054  14.777  1.00  0.00           H  
ATOM    819 2HB  PRO A  60      -8.372   9.592  14.117  1.00  0.00           H  
ATOM    820 1HG  PRO A  60      -9.507   9.538  16.496  1.00  0.00           H  
ATOM    821 2HG  PRO A  60      -9.895  10.800  15.344  1.00  0.00           H  
ATOM    822 1HD  PRO A  60     -11.534   8.358  16.079  1.00  0.00           H  
ATOM    823 2HD  PRO A  60     -12.018  10.078  15.658  1.00  0.00           H  
ATOM    824  N   LEU A  61      -9.226   7.446  11.522  1.00  0.00           N  
ATOM    825  CA  LEU A  61      -8.884   6.178  10.871  1.00  0.00           C  
ATOM    826  C   LEU A  61      -7.788   5.448  11.636  1.00  0.00           C  
ATOM    827  O   LEU A  61      -6.673   5.953  11.741  1.00  0.00           O  
ATOM    828  CB  LEU A  61      -8.380   6.458   9.448  1.00  0.00           C  
ATOM    829  CG  LEU A  61      -7.970   5.236   8.597  1.00  0.00           C  
ATOM    830  CD1 LEU A  61      -9.182   4.369   8.323  1.00  0.00           C  
ATOM    831  CD2 LEU A  61      -7.352   5.728   7.304  1.00  0.00           C  
ATOM    832  H   LEU A  61      -8.904   8.324  11.108  1.00  0.00           H  
ATOM    833  HA  LEU A  61      -9.771   5.548  10.834  1.00  0.00           H  
ATOM    834 1HB  LEU A  61      -9.164   6.987   8.908  1.00  0.00           H  
ATOM    835 2HB  LEU A  61      -7.515   7.121   9.516  1.00  0.00           H  
ATOM    836  HG  LEU A  61      -7.242   4.633   9.146  1.00  0.00           H  
ATOM    837 1HD1 LEU A  61      -8.883   3.507   7.725  1.00  0.00           H  
ATOM    838 2HD1 LEU A  61      -9.605   4.027   9.267  1.00  0.00           H  
ATOM    839 3HD1 LEU A  61      -9.925   4.949   7.778  1.00  0.00           H  
ATOM    840 1HD2 LEU A  61      -7.054   4.876   6.691  1.00  0.00           H  
ATOM    841 2HD2 LEU A  61      -8.086   6.324   6.770  1.00  0.00           H  
ATOM    842 3HD2 LEU A  61      -6.478   6.341   7.522  1.00  0.00           H  
ATOM    843  N   PHE A  62      -8.067   4.238  12.111  1.00  0.00           N  
ATOM    844  CA  PHE A  62      -7.051   3.521  12.870  1.00  0.00           C  
ATOM    845  C   PHE A  62      -6.435   2.392  12.066  1.00  0.00           C  
ATOM    846  O   PHE A  62      -7.107   1.734  11.272  1.00  0.00           O  
ATOM    847  CB  PHE A  62      -7.602   3.003  14.201  1.00  0.00           C  
ATOM    848  CG  PHE A  62      -7.948   4.117  15.189  1.00  0.00           C  
ATOM    849  CD1 PHE A  62      -9.181   4.701  15.160  1.00  0.00           C  
ATOM    850  CD2 PHE A  62      -7.034   4.581  16.131  1.00  0.00           C  
ATOM    851  CE1 PHE A  62      -9.516   5.713  16.030  1.00  0.00           C  
ATOM    852  CE2 PHE A  62      -7.353   5.598  17.002  1.00  0.00           C  
ATOM    853  CZ  PHE A  62      -8.602   6.168  16.952  1.00  0.00           C  
ATOM    854  H   PHE A  62      -8.989   3.846  11.985  1.00  0.00           H  
ATOM    855  HA  PHE A  62      -6.254   4.221  13.110  1.00  0.00           H  
ATOM    856 1HB  PHE A  62      -8.501   2.418  14.020  1.00  0.00           H  
ATOM    857 2HB  PHE A  62      -6.868   2.343  14.666  1.00  0.00           H  
ATOM    858  HD1 PHE A  62      -9.914   4.358  14.429  1.00  0.00           H  
ATOM    859  HD2 PHE A  62      -6.065   4.141  16.186  1.00  0.00           H  
ATOM    860  HE1 PHE A  62     -10.509   6.156  15.974  1.00  0.00           H  
ATOM    861  HE2 PHE A  62      -6.618   5.946  17.729  1.00  0.00           H  
ATOM    862  HZ  PHE A  62      -8.867   6.972  17.634  1.00  0.00           H  
ATOM    863  N   LEU A  63      -5.147   2.169  12.293  1.00  0.00           N  
ATOM    864  CA  LEU A  63      -4.418   1.092  11.654  1.00  0.00           C  
ATOM    865  C   LEU A  63      -4.688  -0.198  12.401  1.00  0.00           C  
ATOM    866  O   LEU A  63      -4.806  -0.197  13.628  1.00  0.00           O  
ATOM    867  CB  LEU A  63      -2.897   1.331  11.687  1.00  0.00           C  
ATOM    868  CG  LEU A  63      -2.342   2.573  10.989  1.00  0.00           C  
ATOM    869  CD1 LEU A  63      -0.825   2.608  11.219  1.00  0.00           C  
ATOM    870  CD2 LEU A  63      -2.670   2.536   9.517  1.00  0.00           C  
ATOM    871  H   LEU A  63      -4.666   2.767  12.942  1.00  0.00           H  
ATOM    872  HA  LEU A  63      -4.758   0.987  10.624  1.00  0.00           H  
ATOM    873 1HB  LEU A  63      -2.580   1.376  12.728  1.00  0.00           H  
ATOM    874 2HB  LEU A  63      -2.408   0.469  11.233  1.00  0.00           H  
ATOM    875  HG  LEU A  63      -2.779   3.463  11.427  1.00  0.00           H  
ATOM    876 1HD1 LEU A  63      -0.396   3.484  10.743  1.00  0.00           H  
ATOM    877 2HD1 LEU A  63      -0.631   2.640  12.287  1.00  0.00           H  
ATOM    878 3HD1 LEU A  63      -0.372   1.707  10.793  1.00  0.00           H  
ATOM    879 1HD2 LEU A  63      -2.264   3.427   9.033  1.00  0.00           H  
ATOM    880 2HD2 LEU A  63      -2.228   1.643   9.070  1.00  0.00           H  
ATOM    881 3HD2 LEU A  63      -3.754   2.513   9.386  1.00  0.00           H  
ATOM    882  N   SER A  64      -4.733  -1.299  11.661  1.00  0.00           N  
ATOM    883  CA  SER A  64      -4.859  -2.636  12.232  1.00  0.00           C  
ATOM    884  C   SER A  64      -3.556  -3.425  12.080  1.00  0.00           C  
ATOM    885  O   SER A  64      -3.491  -4.621  12.389  1.00  0.00           O  
ATOM    886  CB  SER A  64      -6.001  -3.373  11.561  1.00  0.00           C  
ATOM    887  OG  SER A  64      -5.764  -3.518  10.185  1.00  0.00           O  
ATOM    888  H   SER A  64      -4.675  -1.206  10.657  1.00  0.00           H  
ATOM    889  HA  SER A  64      -5.080  -2.541  13.296  1.00  0.00           H  
ATOM    890 1HB  SER A  64      -6.107  -4.357  12.018  1.00  0.00           H  
ATOM    891 2HB  SER A  64      -6.936  -2.835  11.723  1.00  0.00           H  
ATOM    892  HG  SER A  64      -6.380  -4.189   9.878  1.00  0.00           H  
ATOM    893  N   ARG A  65      -2.545  -2.745  11.549  1.00  0.00           N  
ATOM    894  CA  ARG A  65      -1.235  -3.309  11.247  1.00  0.00           C  
ATOM    895  C   ARG A  65      -0.113  -2.342  11.657  1.00  0.00           C  
ATOM    896  O   ARG A  65      -0.379  -1.157  11.862  1.00  0.00           O  
ATOM    897  CB  ARG A  65      -1.126  -3.623   9.752  1.00  0.00           C  
ATOM    898  CG  ARG A  65      -2.071  -4.716   9.240  1.00  0.00           C  
ATOM    899  CD  ARG A  65      -1.662  -6.049   9.778  1.00  0.00           C  
ATOM    900  NE  ARG A  65      -2.458  -7.145   9.244  1.00  0.00           N  
ATOM    901  CZ  ARG A  65      -3.624  -7.596   9.764  1.00  0.00           C  
ATOM    902  NH1 ARG A  65      -4.154  -7.048  10.844  1.00  0.00           N  
ATOM    903  NH2 ARG A  65      -4.244  -8.611   9.178  1.00  0.00           N  
ATOM    904  H   ARG A  65      -2.703  -1.772  11.347  1.00  0.00           H  
ATOM    905  HA  ARG A  65      -1.156  -4.239  11.797  1.00  0.00           H  
ATOM    906 1HB  ARG A  65      -1.359  -2.719   9.191  1.00  0.00           H  
ATOM    907 2HB  ARG A  65      -0.114  -3.899   9.483  1.00  0.00           H  
ATOM    908 1HG  ARG A  65      -3.098  -4.516   9.534  1.00  0.00           H  
ATOM    909 2HG  ARG A  65      -2.011  -4.760   8.153  1.00  0.00           H  
ATOM    910 1HD  ARG A  65      -0.618  -6.233   9.525  1.00  0.00           H  
ATOM    911 2HD  ARG A  65      -1.773  -6.047  10.863  1.00  0.00           H  
ATOM    912  HE  ARG A  65      -2.108  -7.610   8.418  1.00  0.00           H  
ATOM    913 1HH1 ARG A  65      -3.703  -6.251  11.322  1.00  0.00           H  
ATOM    914 2HH1 ARG A  65      -5.020  -7.406  11.211  1.00  0.00           H  
ATOM    915 1HH2 ARG A  65      -3.845  -9.038   8.353  1.00  0.00           H  
ATOM    916 2HH2 ARG A  65      -5.112  -8.959   9.556  1.00  0.00           H  
ATOM    917  N   PRO A  66       1.134  -2.819  11.828  1.00  0.00           N  
ATOM    918  CA  PRO A  66       2.323  -2.010  12.021  1.00  0.00           C  
ATOM    919  C   PRO A  66       2.432  -1.084  10.830  1.00  0.00           C  
ATOM    920  O   PRO A  66       1.917  -1.400   9.758  1.00  0.00           O  
ATOM    921  CB  PRO A  66       3.452  -3.044  12.058  1.00  0.00           C  
ATOM    922  CG  PRO A  66       2.782  -4.325  12.517  1.00  0.00           C  
ATOM    923  CD  PRO A  66       1.393  -4.285  11.921  1.00  0.00           C  
ATOM    924  HA  PRO A  66       2.247  -1.446  12.963  1.00  0.00           H  
ATOM    925 1HB  PRO A  66       3.913  -3.126  11.061  1.00  0.00           H  
ATOM    926 2HB  PRO A  66       4.239  -2.706  12.747  1.00  0.00           H  
ATOM    927 1HG  PRO A  66       3.364  -5.197  12.180  1.00  0.00           H  
ATOM    928 2HG  PRO A  66       2.767  -4.363  13.615  1.00  0.00           H  
ATOM    929 1HD  PRO A  66       1.394  -4.766  10.938  1.00  0.00           H  
ATOM    930 2HD  PRO A  66       0.723  -4.776  12.635  1.00  0.00           H  
ATOM    931  N   VAL A  67       3.073   0.059  11.003  1.00  0.00           N  
ATOM    932  CA  VAL A  67       3.129   1.011   9.910  1.00  0.00           C  
ATOM    933  C   VAL A  67       3.826   0.412   8.684  1.00  0.00           C  
ATOM    934  O   VAL A  67       4.956  -0.063   8.801  1.00  0.00           O  
ATOM    935  CB  VAL A  67       3.898   2.258  10.361  1.00  0.00           C  
ATOM    936  CG1 VAL A  67       4.070   3.209   9.223  1.00  0.00           C  
ATOM    937  CG2 VAL A  67       3.165   2.904  11.458  1.00  0.00           C  
ATOM    938  H   VAL A  67       3.497   0.278  11.893  1.00  0.00           H  
ATOM    939  HA  VAL A  67       2.109   1.304   9.704  1.00  0.00           H  
ATOM    940  HB  VAL A  67       4.891   1.961  10.701  1.00  0.00           H  
ATOM    941 1HG1 VAL A  67       4.626   4.082   9.558  1.00  0.00           H  
ATOM    942 2HG1 VAL A  67       4.616   2.719   8.416  1.00  0.00           H  
ATOM    943 3HG1 VAL A  67       3.095   3.522   8.864  1.00  0.00           H  
ATOM    944 1HG2 VAL A  67       3.717   3.780  11.789  1.00  0.00           H  
ATOM    945 2HG2 VAL A  67       2.182   3.201  11.100  1.00  0.00           H  
ATOM    946 3HG2 VAL A  67       3.058   2.204  12.287  1.00  0.00           H  
ATOM    947  N   PRO A  68       3.166   0.395   7.509  1.00  0.00           N  
ATOM    948  CA  PRO A  68       3.657  -0.156   6.264  1.00  0.00           C  
ATOM    949  C   PRO A  68       4.690   0.739   5.628  1.00  0.00           C  
ATOM    950  O   PRO A  68       4.725   1.942   5.885  1.00  0.00           O  
ATOM    951  CB  PRO A  68       2.392  -0.222   5.405  1.00  0.00           C  
ATOM    952  CG  PRO A  68       1.535   0.912   5.903  1.00  0.00           C  
ATOM    953  CD  PRO A  68       1.796   0.977   7.394  1.00  0.00           C  
ATOM    954  HA  PRO A  68       4.067  -1.159   6.449  1.00  0.00           H  
ATOM    955 1HB  PRO A  68       2.663  -0.111   4.340  1.00  0.00           H  
ATOM    956 2HB  PRO A  68       1.912  -1.204   5.517  1.00  0.00           H  
ATOM    957 1HG  PRO A  68       1.816   1.841   5.385  1.00  0.00           H  
ATOM    958 2HG  PRO A  68       0.481   0.721   5.664  1.00  0.00           H  
ATOM    959 1HD  PRO A  68       1.770   2.031   7.687  1.00  0.00           H  
ATOM    960 2HD  PRO A  68       1.059   0.357   7.939  1.00  0.00           H  
ATOM    961  N   ALA A  69       5.494   0.181   4.736  1.00  0.00           N  
ATOM    962  CA  ALA A  69       6.356   1.046   3.952  1.00  0.00           C  
ATOM    963  C   ALA A  69       5.454   1.964   3.148  1.00  0.00           C  
ATOM    964  O   ALA A  69       4.433   1.523   2.609  1.00  0.00           O  
ATOM    965  CB  ALA A  69       7.261   0.243   3.033  1.00  0.00           C  
ATOM    966  H   ALA A  69       5.481  -0.816   4.575  1.00  0.00           H  
ATOM    967  HA  ALA A  69       6.960   1.651   4.628  1.00  0.00           H  
ATOM    968 1HB  ALA A  69       7.883   0.925   2.453  1.00  0.00           H  
ATOM    969 2HB  ALA A  69       7.896  -0.413   3.628  1.00  0.00           H  
ATOM    970 3HB  ALA A  69       6.653  -0.356   2.357  1.00  0.00           H  
ATOM    971  N   PHE A  70       5.847   3.215   2.982  1.00  0.00           N  
ATOM    972  CA  PHE A  70       4.992   4.136   2.248  1.00  0.00           C  
ATOM    973  C   PHE A  70       5.171   4.042   0.746  1.00  0.00           C  
ATOM    974  O   PHE A  70       5.785   4.890   0.101  1.00  0.00           O  
ATOM    975  CB  PHE A  70       5.198   5.561   2.763  1.00  0.00           C  
ATOM    976  CG  PHE A  70       4.152   6.544   2.324  1.00  0.00           C  
ATOM    977  CD1 PHE A  70       2.808   6.207   2.344  1.00  0.00           C  
ATOM    978  CD2 PHE A  70       4.502   7.828   1.957  1.00  0.00           C  
ATOM    979  CE1 PHE A  70       1.835   7.120   1.979  1.00  0.00           C  
ATOM    980  CE2 PHE A  70       3.535   8.746   1.597  1.00  0.00           C  
ATOM    981  CZ  PHE A  70       2.203   8.392   1.603  1.00  0.00           C  
ATOM    982  H   PHE A  70       6.702   3.544   3.406  1.00  0.00           H  
ATOM    983  HA  PHE A  70       3.956   3.870   2.468  1.00  0.00           H  
ATOM    984 1HB  PHE A  70       5.242   5.565   3.848  1.00  0.00           H  
ATOM    985 2HB  PHE A  70       6.157   5.923   2.404  1.00  0.00           H  
ATOM    986  HD1 PHE A  70       2.523   5.199   2.646  1.00  0.00           H  
ATOM    987  HD2 PHE A  70       5.555   8.113   1.960  1.00  0.00           H  
ATOM    988  HE1 PHE A  70       0.782   6.832   1.994  1.00  0.00           H  
ATOM    989  HE2 PHE A  70       3.824   9.757   1.312  1.00  0.00           H  
ATOM    990  HZ  PHE A  70       1.451   9.124   1.319  1.00  0.00           H  
ATOM    991  N   ARG A  71       4.603   2.979   0.208  1.00  0.00           N  
ATOM    992  CA  ARG A  71       4.640   2.688  -1.210  1.00  0.00           C  
ATOM    993  C   ARG A  71       3.667   3.612  -1.943  1.00  0.00           C  
ATOM    994  O   ARG A  71       2.555   3.811  -1.461  1.00  0.00           O  
ATOM    995  CB  ARG A  71       4.204   1.254  -1.448  1.00  0.00           C  
ATOM    996  CG  ARG A  71       4.165   0.854  -2.887  1.00  0.00           C  
ATOM    997  CD  ARG A  71       3.736  -0.531  -3.077  1.00  0.00           C  
ATOM    998  NE  ARG A  71       3.531  -0.820  -4.478  1.00  0.00           N  
ATOM    999  CZ  ARG A  71       2.988  -1.951  -4.953  1.00  0.00           C  
ATOM   1000  NH1 ARG A  71       2.604  -2.894  -4.121  1.00  0.00           N  
ATOM   1001  NH2 ARG A  71       2.837  -2.113  -6.255  1.00  0.00           N  
ATOM   1002  H   ARG A  71       4.152   2.333   0.857  1.00  0.00           H  
ATOM   1003  HA  ARG A  71       5.659   2.799  -1.558  1.00  0.00           H  
ATOM   1004 1HB  ARG A  71       4.882   0.577  -0.930  1.00  0.00           H  
ATOM   1005 2HB  ARG A  71       3.212   1.101  -1.031  1.00  0.00           H  
ATOM   1006 1HG  ARG A  71       3.442   1.472  -3.388  1.00  0.00           H  
ATOM   1007 2HG  ARG A  71       5.143   0.993  -3.342  1.00  0.00           H  
ATOM   1008 1HD  ARG A  71       4.501  -1.205  -2.698  1.00  0.00           H  
ATOM   1009 2HD  ARG A  71       2.806  -0.705  -2.553  1.00  0.00           H  
ATOM   1010  HE  ARG A  71       3.808  -0.110  -5.147  1.00  0.00           H  
ATOM   1011 1HH1 ARG A  71       2.720  -2.766  -3.126  1.00  0.00           H  
ATOM   1012 2HH1 ARG A  71       2.196  -3.746  -4.478  1.00  0.00           H  
ATOM   1013 1HH2 ARG A  71       3.132  -1.383  -6.890  1.00  0.00           H  
ATOM   1014 2HH2 ARG A  71       2.427  -2.962  -6.615  1.00  0.00           H  
ATOM   1015  N   PRO A  72       4.079   4.311  -3.010  1.00  0.00           N  
ATOM   1016  CA  PRO A  72       3.199   5.067  -3.876  1.00  0.00           C  
ATOM   1017  C   PRO A  72       2.196   4.141  -4.539  1.00  0.00           C  
ATOM   1018  O   PRO A  72       2.561   3.039  -4.951  1.00  0.00           O  
ATOM   1019  CB  PRO A  72       4.164   5.665  -4.909  1.00  0.00           C  
ATOM   1020  CG  PRO A  72       5.509   5.687  -4.214  1.00  0.00           C  
ATOM   1021  CD  PRO A  72       5.513   4.460  -3.325  1.00  0.00           C  
ATOM   1022  HA  PRO A  72       2.690   5.848  -3.291  1.00  0.00           H  
ATOM   1023 1HB  PRO A  72       4.162   5.047  -5.818  1.00  0.00           H  
ATOM   1024 2HB  PRO A  72       3.818   6.666  -5.205  1.00  0.00           H  
ATOM   1025 1HG  PRO A  72       6.321   5.678  -4.956  1.00  0.00           H  
ATOM   1026 2HG  PRO A  72       5.618   6.620  -3.638  1.00  0.00           H  
ATOM   1027 1HD  PRO A  72       5.897   3.579  -3.858  1.00  0.00           H  
ATOM   1028 2HD  PRO A  72       6.099   4.710  -2.427  1.00  0.00           H  
ATOM   1029  N   PHE A  73       0.971   4.600  -4.721  1.00  0.00           N  
ATOM   1030  CA  PHE A  73      -0.003   3.807  -5.454  1.00  0.00           C  
ATOM   1031  C   PHE A  73      -0.547   4.629  -6.613  1.00  0.00           C  
ATOM   1032  O   PHE A  73      -0.589   5.854  -6.507  1.00  0.00           O  
ATOM   1033  CB  PHE A  73      -1.124   3.306  -4.547  1.00  0.00           C  
ATOM   1034  CG  PHE A  73      -0.645   2.298  -3.534  1.00  0.00           C  
ATOM   1035  CD1 PHE A  73      -0.164   2.682  -2.303  1.00  0.00           C  
ATOM   1036  CD2 PHE A  73      -0.659   0.944  -3.843  1.00  0.00           C  
ATOM   1037  CE1 PHE A  73       0.285   1.744  -1.396  1.00  0.00           C  
ATOM   1038  CE2 PHE A  73      -0.210   0.006  -2.938  1.00  0.00           C  
ATOM   1039  CZ  PHE A  73       0.262   0.410  -1.711  1.00  0.00           C  
ATOM   1040  H   PHE A  73       0.711   5.503  -4.351  1.00  0.00           H  
ATOM   1041  HA  PHE A  73       0.509   2.929  -5.818  1.00  0.00           H  
ATOM   1042 1HB  PHE A  73      -1.562   4.146  -4.012  1.00  0.00           H  
ATOM   1043 2HB  PHE A  73      -1.913   2.850  -5.145  1.00  0.00           H  
ATOM   1044  HD1 PHE A  73      -0.133   3.741  -2.044  1.00  0.00           H  
ATOM   1045  HD2 PHE A  73      -1.030   0.625  -4.817  1.00  0.00           H  
ATOM   1046  HE1 PHE A  73       0.664   2.072  -0.428  1.00  0.00           H  
ATOM   1047  HE2 PHE A  73      -0.228  -1.052  -3.194  1.00  0.00           H  
ATOM   1048  HZ  PHE A  73       0.618  -0.325  -0.991  1.00  0.00           H  
ATOM   1049  N   PRO A  74      -0.913   4.014  -7.748  1.00  0.00           N  
ATOM   1050  CA  PRO A  74      -1.564   4.675  -8.854  1.00  0.00           C  
ATOM   1051  C   PRO A  74      -2.827   5.357  -8.384  1.00  0.00           C  
ATOM   1052  O   PRO A  74      -3.595   4.779  -7.611  1.00  0.00           O  
ATOM   1053  CB  PRO A  74      -1.882   3.510  -9.798  1.00  0.00           C  
ATOM   1054  CG  PRO A  74      -0.831   2.471  -9.486  1.00  0.00           C  
ATOM   1055  CD  PRO A  74      -0.605   2.581  -7.992  1.00  0.00           C  
ATOM   1056  HA  PRO A  74      -0.872   5.398  -9.313  1.00  0.00           H  
ATOM   1057 1HB  PRO A  74      -2.906   3.153  -9.616  1.00  0.00           H  
ATOM   1058 2HB  PRO A  74      -1.846   3.856 -10.842  1.00  0.00           H  
ATOM   1059 1HG  PRO A  74      -1.183   1.473  -9.792  1.00  0.00           H  
ATOM   1060 2HG  PRO A  74       0.081   2.675 -10.067  1.00  0.00           H  
ATOM   1061 1HD  PRO A  74      -1.281   1.923  -7.428  1.00  0.00           H  
ATOM   1062 2HD  PRO A  74       0.455   2.351  -7.825  1.00  0.00           H  
ATOM   1063  N   LEU A  75      -3.060   6.559  -8.875  1.00  0.00           N  
ATOM   1064  CA  LEU A  75      -4.253   7.301  -8.516  1.00  0.00           C  
ATOM   1065  C   LEU A  75      -5.144   7.385  -9.744  1.00  0.00           C  
ATOM   1066  O   LEU A  75      -4.638   7.406 -10.868  1.00  0.00           O  
ATOM   1067  CB  LEU A  75      -3.859   8.691  -8.020  1.00  0.00           C  
ATOM   1068  CG  LEU A  75      -2.851   8.695  -6.845  1.00  0.00           C  
ATOM   1069  CD1 LEU A  75      -2.501  10.127  -6.492  1.00  0.00           C  
ATOM   1070  CD2 LEU A  75      -3.435   7.951  -5.655  1.00  0.00           C  
ATOM   1071  H   LEU A  75      -2.389   6.977  -9.503  1.00  0.00           H  
ATOM   1072  HA  LEU A  75      -4.787   6.772  -7.728  1.00  0.00           H  
ATOM   1073 1HB  LEU A  75      -3.413   9.243  -8.845  1.00  0.00           H  
ATOM   1074 2HB  LEU A  75      -4.759   9.217  -7.699  1.00  0.00           H  
ATOM   1075  HG  LEU A  75      -1.931   8.192  -7.156  1.00  0.00           H  
ATOM   1076 1HD1 LEU A  75      -1.776  10.131  -5.678  1.00  0.00           H  
ATOM   1077 2HD1 LEU A  75      -2.071  10.621  -7.363  1.00  0.00           H  
ATOM   1078 3HD1 LEU A  75      -3.400  10.656  -6.180  1.00  0.00           H  
ATOM   1079 1HD2 LEU A  75      -2.711   7.949  -4.840  1.00  0.00           H  
ATOM   1080 2HD2 LEU A  75      -4.350   8.443  -5.331  1.00  0.00           H  
ATOM   1081 3HD2 LEU A  75      -3.658   6.922  -5.940  1.00  0.00           H  
ATOM   1082  N   THR A  76      -6.454   7.450  -9.547  1.00  0.00           N  
ATOM   1083  CA  THR A  76      -7.358   7.594 -10.682  1.00  0.00           C  
ATOM   1084  C   THR A  76      -8.167   8.874 -10.603  1.00  0.00           C  
ATOM   1085  O   THR A  76      -8.886   9.118  -9.631  1.00  0.00           O  
ATOM   1086  CB  THR A  76      -8.322   6.394 -10.780  1.00  0.00           C  
ATOM   1087  OG1 THR A  76      -7.568   5.189 -10.959  1.00  0.00           O  
ATOM   1088  CG2 THR A  76      -9.284   6.573 -11.954  1.00  0.00           C  
ATOM   1089  H   THR A  76      -6.822   7.409  -8.608  1.00  0.00           H  
ATOM   1090  HA  THR A  76      -6.769   7.632 -11.598  1.00  0.00           H  
ATOM   1091  HB  THR A  76      -8.899   6.315  -9.859  1.00  0.00           H  
ATOM   1092  HG1 THR A  76      -6.940   5.311 -11.679  1.00  0.00           H  
ATOM   1093 1HG2 THR A  76      -9.955   5.716 -12.007  1.00  0.00           H  
ATOM   1094 2HG2 THR A  76      -9.868   7.476 -11.817  1.00  0.00           H  
ATOM   1095 3HG2 THR A  76      -8.716   6.648 -12.880  1.00  0.00           H  
ATOM   1096  N   THR A  77      -8.108   9.669 -11.665  1.00  0.00           N  
ATOM   1097  CA  THR A  77      -8.833  10.936 -11.734  1.00  0.00           C  
ATOM   1098  C   THR A  77     -10.300  10.716 -12.092  1.00  0.00           C  
ATOM   1099  O   THR A  77     -10.765  11.115 -13.159  1.00  0.00           O  
ATOM   1100  CB  THR A  77      -8.176  11.875 -12.756  1.00  0.00           C  
ATOM   1101  OG1 THR A  77      -8.065  11.203 -14.019  1.00  0.00           O  
ATOM   1102  CG2 THR A  77      -6.789  12.273 -12.276  1.00  0.00           C  
ATOM   1103  H   THR A  77      -7.518   9.399 -12.438  1.00  0.00           H  
ATOM   1104  HA  THR A  77      -8.795  11.412 -10.754  1.00  0.00           H  
ATOM   1105  HB  THR A  77      -8.792  12.766 -12.878  1.00  0.00           H  
ATOM   1106  HG1 THR A  77      -7.721  11.814 -14.677  1.00  0.00           H  
ATOM   1107 1HG2 THR A  77      -6.327  12.938 -13.006  1.00  0.00           H  
ATOM   1108 2HG2 THR A  77      -6.870  12.785 -11.318  1.00  0.00           H  
ATOM   1109 3HG2 THR A  77      -6.175  11.380 -12.159  1.00  0.00           H  
ATOM   1110  N   SER A  78     -10.997  10.035 -11.197  1.00  0.00           N  
ATOM   1111  CA  SER A  78     -12.390   9.671 -11.370  1.00  0.00           C  
ATOM   1112  C   SER A  78     -13.277  10.884 -11.477  1.00  0.00           C  
ATOM   1113  O   SER A  78     -13.052  11.897 -10.814  1.00  0.00           O  
ATOM   1114  CB  SER A  78     -12.875   8.812 -10.223  1.00  0.00           C  
ATOM   1115  OG  SER A  78     -14.263   8.534 -10.341  1.00  0.00           O  
ATOM   1116  H   SER A  78     -10.494   9.755 -10.357  1.00  0.00           H  
ATOM   1117  HA  SER A  78     -12.480   9.101 -12.296  1.00  0.00           H  
ATOM   1118 1HB  SER A  78     -12.311   7.879 -10.209  1.00  0.00           H  
ATOM   1119 2HB  SER A  78     -12.680   9.325  -9.282  1.00  0.00           H  
ATOM   1120  HG  SER A  78     -14.484   8.005  -9.565  1.00  0.00           H  
ATOM   1121  N   THR A  79     -14.301  10.757 -12.303  1.00  0.00           N  
ATOM   1122  CA  THR A  79     -15.285  11.802 -12.493  1.00  0.00           C  
ATOM   1123  C   THR A  79     -16.647  11.380 -11.945  1.00  0.00           C  
ATOM   1124  O   THR A  79     -17.663  12.010 -12.245  1.00  0.00           O  
ATOM   1125  CB  THR A  79     -15.395  12.174 -13.981  1.00  0.00           C  
ATOM   1126  OG1 THR A  79     -15.778  11.018 -14.744  1.00  0.00           O  
ATOM   1127  CG2 THR A  79     -14.047  12.680 -14.482  1.00  0.00           C  
ATOM   1128  H   THR A  79     -14.399   9.894 -12.817  1.00  0.00           H  
ATOM   1129  HA  THR A  79     -14.963  12.687 -11.943  1.00  0.00           H  
ATOM   1130  HB  THR A  79     -16.147  12.952 -14.108  1.00  0.00           H  
ATOM   1131  HG1 THR A  79     -16.646  10.721 -14.459  1.00  0.00           H  
ATOM   1132 1HG2 THR A  79     -14.125  12.944 -15.535  1.00  0.00           H  
ATOM   1133 2HG2 THR A  79     -13.754  13.558 -13.907  1.00  0.00           H  
ATOM   1134 3HG2 THR A  79     -13.292  11.901 -14.360  1.00  0.00           H  
ATOM   1135  N   SER A  80     -16.680  10.285 -11.177  1.00  0.00           N  
ATOM   1136  CA  SER A  80     -17.960   9.824 -10.635  1.00  0.00           C  
ATOM   1137  C   SER A  80     -18.584  10.869  -9.731  1.00  0.00           C  
ATOM   1138  O   SER A  80     -17.898  11.503  -8.928  1.00  0.00           O  
ATOM   1139  CB  SER A  80     -17.830   8.543  -9.834  1.00  0.00           C  
ATOM   1140  OG  SER A  80     -19.089   8.185  -9.279  1.00  0.00           O  
ATOM   1141  H   SER A  80     -15.814   9.791 -10.951  1.00  0.00           H  
ATOM   1142  HA  SER A  80     -18.641   9.644 -11.468  1.00  0.00           H  
ATOM   1143 1HB  SER A  80     -17.458   7.739 -10.467  1.00  0.00           H  
ATOM   1144 2HB  SER A  80     -17.108   8.692  -9.031  1.00  0.00           H  
ATOM   1145  HG  SER A  80     -18.907   7.530  -8.572  1.00  0.00           H  
ATOM   1146  N   SER A  81     -19.901  11.009  -9.824  1.00  0.00           N  
ATOM   1147  CA  SER A  81     -20.623  11.925  -8.954  1.00  0.00           C  
ATOM   1148  C   SER A  81     -20.840  11.320  -7.568  1.00  0.00           C  
ATOM   1149  O   SER A  81     -21.249  12.019  -6.636  1.00  0.00           O  
ATOM   1150  CB  SER A  81     -21.960  12.283  -9.571  1.00  0.00           C  
ATOM   1151  OG  SER A  81     -22.805  11.167  -9.613  1.00  0.00           O  
ATOM   1152  H   SER A  81     -20.406  10.466 -10.508  1.00  0.00           H  
ATOM   1153  HA  SER A  81     -20.030  12.835  -8.843  1.00  0.00           H  
ATOM   1154 1HB  SER A  81     -22.427  13.073  -8.984  1.00  0.00           H  
ATOM   1155 2HB  SER A  81     -21.807  12.669 -10.578  1.00  0.00           H  
ATOM   1156  HG  SER A  81     -22.805  10.798  -8.715  1.00  0.00           H  
ATOM   1157  N   THR A  82     -20.611  10.010  -7.451  1.00  0.00           N  
ATOM   1158  CA  THR A  82     -20.795   9.320  -6.190  1.00  0.00           C  
ATOM   1159  C   THR A  82     -19.636   8.354  -5.905  1.00  0.00           C  
ATOM   1160  O   THR A  82     -19.442   7.396  -6.662  1.00  0.00           O  
ATOM   1161  CB  THR A  82     -22.109   8.526  -6.206  1.00  0.00           C  
ATOM   1162  OG1 THR A  82     -23.204   9.423  -6.453  1.00  0.00           O  
ATOM   1163  CG2 THR A  82     -22.308   7.832  -4.882  1.00  0.00           C  
ATOM   1164  H   THR A  82     -20.245   9.493  -8.246  1.00  0.00           H  
ATOM   1165  HA  THR A  82     -20.875  10.072  -5.418  1.00  0.00           H  
ATOM   1166  HB  THR A  82     -22.073   7.783  -7.001  1.00  0.00           H  
ATOM   1167  HG1 THR A  82     -23.218  10.103  -5.768  1.00  0.00           H  
ATOM   1168 1HG2 THR A  82     -23.240   7.271  -4.895  1.00  0.00           H  
ATOM   1169 2HG2 THR A  82     -21.484   7.151  -4.689  1.00  0.00           H  
ATOM   1170 3HG2 THR A  82     -22.347   8.577  -4.098  1.00  0.00           H  
ATOM   1171  N   PRO A  83     -18.898   8.491  -4.790  1.00  0.00           N  
ATOM   1172  CA  PRO A  83     -17.813   7.606  -4.401  1.00  0.00           C  
ATOM   1173  C   PRO A  83     -18.350   6.321  -3.754  1.00  0.00           C  
ATOM   1174  O   PRO A  83     -18.098   6.036  -2.582  1.00  0.00           O  
ATOM   1175  CB  PRO A  83     -17.003   8.505  -3.459  1.00  0.00           C  
ATOM   1176  CG  PRO A  83     -18.025   9.409  -2.818  1.00  0.00           C  
ATOM   1177  CD  PRO A  83     -19.076   9.654  -3.901  1.00  0.00           C  
ATOM   1178  HA  PRO A  83     -17.221   7.360  -5.295  1.00  0.00           H  
ATOM   1179 1HB  PRO A  83     -16.465   7.897  -2.734  1.00  0.00           H  
ATOM   1180 2HB  PRO A  83     -16.245   9.060  -4.031  1.00  0.00           H  
ATOM   1181 1HG  PRO A  83     -18.418   8.968  -1.919  1.00  0.00           H  
ATOM   1182 2HG  PRO A  83     -17.543  10.333  -2.502  1.00  0.00           H  
ATOM   1183 1HD  PRO A  83     -20.066   9.644  -3.439  1.00  0.00           H  
ATOM   1184 2HD  PRO A  83     -18.866  10.596  -4.439  1.00  0.00           H  
ATOM   1185  N   SER A  84     -19.094   5.565  -4.560  1.00  0.00           N  
ATOM   1186  CA  SER A  84     -19.791   4.319  -4.217  1.00  0.00           C  
ATOM   1187  C   SER A  84     -19.204   3.509  -3.047  1.00  0.00           C  
ATOM   1188  O   SER A  84     -19.761   3.492  -1.941  1.00  0.00           O  
ATOM   1189  CB  SER A  84     -19.850   3.455  -5.471  1.00  0.00           C  
ATOM   1190  OG  SER A  84     -18.558   3.057  -5.879  1.00  0.00           O  
ATOM   1191  H   SER A  84     -19.204   5.917  -5.511  1.00  0.00           H  
ATOM   1192  HA  SER A  84     -20.813   4.588  -3.945  1.00  0.00           H  
ATOM   1193 1HB  SER A  84     -20.462   2.574  -5.276  1.00  0.00           H  
ATOM   1194 2HB  SER A  84     -20.329   4.018  -6.271  1.00  0.00           H  
ATOM   1195  HG  SER A  84     -18.682   2.578  -6.708  1.00  0.00           H  
ATOM   1196  N   CYS A  85     -18.103   2.798  -3.313  1.00  0.00           N  
ATOM   1197  CA  CYS A  85     -17.477   1.929  -2.315  1.00  0.00           C  
ATOM   1198  C   CYS A  85     -17.098   2.669  -1.050  1.00  0.00           C  
ATOM   1199  O   CYS A  85     -17.308   2.159   0.048  1.00  0.00           O  
ATOM   1200  CB  CYS A  85     -16.224   1.233  -2.830  1.00  0.00           C  
ATOM   1201  SG  CYS A  85     -15.521   0.074  -1.596  1.00  0.00           S  
ATOM   1202  H   CYS A  85     -17.742   2.859  -4.254  1.00  0.00           H  
ATOM   1203  HA  CYS A  85     -18.196   1.155  -2.052  1.00  0.00           H  
ATOM   1204 1HB  CYS A  85     -16.452   0.675  -3.738  1.00  0.00           H  
ATOM   1205 2HB  CYS A  85     -15.464   1.975  -3.073  1.00  0.00           H  
ATOM   1206  HG  CYS A  85     -14.433  -0.256  -2.302  1.00  0.00           H  
ATOM   1207  N   LEU A  86     -16.500   3.847  -1.187  1.00  0.00           N  
ATOM   1208  CA  LEU A  86     -16.081   4.579  -0.007  1.00  0.00           C  
ATOM   1209  C   LEU A  86     -17.281   4.970   0.856  1.00  0.00           C  
ATOM   1210  O   LEU A  86     -17.207   4.930   2.092  1.00  0.00           O  
ATOM   1211  CB  LEU A  86     -15.291   5.824  -0.393  1.00  0.00           C  
ATOM   1212  CG  LEU A  86     -13.900   5.593  -1.004  1.00  0.00           C  
ATOM   1213  CD1 LEU A  86     -13.307   6.937  -1.444  1.00  0.00           C  
ATOM   1214  CD2 LEU A  86     -12.997   4.920   0.022  1.00  0.00           C  
ATOM   1215  H   LEU A  86     -16.366   4.244  -2.107  1.00  0.00           H  
ATOM   1216  HA  LEU A  86     -15.433   3.933   0.581  1.00  0.00           H  
ATOM   1217 1HB  LEU A  86     -15.881   6.383  -1.106  1.00  0.00           H  
ATOM   1218 2HB  LEU A  86     -15.176   6.414   0.467  1.00  0.00           H  
ATOM   1219  HG  LEU A  86     -13.991   4.955  -1.883  1.00  0.00           H  
ATOM   1220 1HD1 LEU A  86     -12.334   6.768  -1.880  1.00  0.00           H  
ATOM   1221 2HD1 LEU A  86     -13.956   7.405  -2.179  1.00  0.00           H  
ATOM   1222 3HD1 LEU A  86     -13.196   7.596  -0.587  1.00  0.00           H  
ATOM   1223 1HD2 LEU A  86     -12.008   4.759  -0.415  1.00  0.00           H  
ATOM   1224 2HD2 LEU A  86     -12.897   5.566   0.898  1.00  0.00           H  
ATOM   1225 3HD2 LEU A  86     -13.425   3.965   0.319  1.00  0.00           H  
ATOM   1226  N   GLN A  87     -18.405   5.324   0.226  1.00  0.00           N  
ATOM   1227  CA  GLN A  87     -19.578   5.655   1.024  1.00  0.00           C  
ATOM   1228  C   GLN A  87     -20.065   4.410   1.734  1.00  0.00           C  
ATOM   1229  O   GLN A  87     -20.380   4.446   2.920  1.00  0.00           O  
ATOM   1230  CB  GLN A  87     -20.723   6.195   0.177  1.00  0.00           C  
ATOM   1231  CG  GLN A  87     -20.474   7.519  -0.403  1.00  0.00           C  
ATOM   1232  CD  GLN A  87     -21.617   7.992  -1.244  1.00  0.00           C  
ATOM   1233  OE1 GLN A  87     -22.362   7.198  -1.825  1.00  0.00           O  
ATOM   1234  NE2 GLN A  87     -21.786   9.310  -1.312  1.00  0.00           N  
ATOM   1235  H   GLN A  87     -18.432   5.372  -0.795  1.00  0.00           H  
ATOM   1236  HA  GLN A  87     -19.303   6.397   1.772  1.00  0.00           H  
ATOM   1237 1HB  GLN A  87     -20.912   5.506  -0.649  1.00  0.00           H  
ATOM   1238 2HB  GLN A  87     -21.629   6.246   0.775  1.00  0.00           H  
ATOM   1239 1HG  GLN A  87     -20.281   8.244   0.388  1.00  0.00           H  
ATOM   1240 2HG  GLN A  87     -19.614   7.405  -1.033  1.00  0.00           H  
ATOM   1241 1HE2 GLN A  87     -22.541   9.693  -1.846  1.00  0.00           H  
ATOM   1242 2HE2 GLN A  87     -21.161   9.920  -0.818  1.00  0.00           H  
ATOM   1243  N   SER A  88     -20.051   3.279   1.028  1.00  0.00           N  
ATOM   1244  CA  SER A  88     -20.508   2.027   1.606  1.00  0.00           C  
ATOM   1245  C   SER A  88     -19.618   1.636   2.785  1.00  0.00           C  
ATOM   1246  O   SER A  88     -20.094   1.139   3.801  1.00  0.00           O  
ATOM   1247  CB  SER A  88     -20.510   0.943   0.547  1.00  0.00           C  
ATOM   1248  OG  SER A  88     -21.440   1.234  -0.465  1.00  0.00           O  
ATOM   1249  H   SER A  88     -19.763   3.302   0.047  1.00  0.00           H  
ATOM   1250  HA  SER A  88     -21.525   2.165   1.974  1.00  0.00           H  
ATOM   1251 1HB  SER A  88     -19.519   0.855   0.115  1.00  0.00           H  
ATOM   1252 2HB  SER A  88     -20.757  -0.010   1.005  1.00  0.00           H  
ATOM   1253  HG  SER A  88     -21.106   2.039  -0.905  1.00  0.00           H  
ATOM   1254  N   ALA A  89     -18.313   1.856   2.638  1.00  0.00           N  
ATOM   1255  CA  ALA A  89     -17.347   1.559   3.683  1.00  0.00           C  
ATOM   1256  C   ALA A  89     -17.593   2.384   4.947  1.00  0.00           C  
ATOM   1257  O   ALA A  89     -17.400   1.900   6.065  1.00  0.00           O  
ATOM   1258  CB  ALA A  89     -15.940   1.839   3.175  1.00  0.00           C  
ATOM   1259  H   ALA A  89     -17.976   2.231   1.754  1.00  0.00           H  
ATOM   1260  HA  ALA A  89     -17.436   0.507   3.933  1.00  0.00           H  
ATOM   1261 1HB  ALA A  89     -15.220   1.587   3.949  1.00  0.00           H  
ATOM   1262 2HB  ALA A  89     -15.742   1.247   2.284  1.00  0.00           H  
ATOM   1263 3HB  ALA A  89     -15.854   2.893   2.927  1.00  0.00           H  
ATOM   1264  N   ALA A  90     -17.988   3.647   4.753  1.00  0.00           N  
ATOM   1265  CA  ALA A  90     -18.202   4.603   5.835  1.00  0.00           C  
ATOM   1266  C   ALA A  90     -19.585   4.575   6.489  1.00  0.00           C  
ATOM   1267  O   ALA A  90     -19.706   4.836   7.689  1.00  0.00           O  
ATOM   1268  CB  ALA A  90     -17.977   6.002   5.301  1.00  0.00           C  
ATOM   1269  H   ALA A  90     -18.103   3.978   3.795  1.00  0.00           H  
ATOM   1270  HA  ALA A  90     -17.467   4.388   6.608  1.00  0.00           H  
ATOM   1271 1HB  ALA A  90     -18.080   6.727   6.106  1.00  0.00           H  
ATOM   1272 2HB  ALA A  90     -16.983   6.060   4.883  1.00  0.00           H  
ATOM   1273 3HB  ALA A  90     -18.715   6.213   4.523  1.00  0.00           H  
ATOM   1274  N   LEU A  91     -20.631   4.315   5.720  1.00  0.00           N  
ATOM   1275  CA  LEU A  91     -21.967   4.444   6.276  1.00  0.00           C  
ATOM   1276  C   LEU A  91     -22.509   3.140   6.874  1.00  0.00           C  
ATOM   1277  O   LEU A  91     -22.323   2.069   6.305  1.00  0.00           O  
ATOM   1278  CB  LEU A  91     -22.891   4.950   5.170  1.00  0.00           C  
ATOM   1279  CG  LEU A  91     -22.476   6.314   4.589  1.00  0.00           C  
ATOM   1280  CD1 LEU A  91     -23.397   6.679   3.435  1.00  0.00           C  
ATOM   1281  CD2 LEU A  91     -22.508   7.350   5.695  1.00  0.00           C  
ATOM   1282  H   LEU A  91     -20.504   4.093   4.734  1.00  0.00           H  
ATOM   1283  HA  LEU A  91     -21.903   5.216   7.028  1.00  0.00           H  
ATOM   1284 1HB  LEU A  91     -22.878   4.225   4.353  1.00  0.00           H  
ATOM   1285 2HB  LEU A  91     -23.907   5.027   5.556  1.00  0.00           H  
ATOM   1286  HG  LEU A  91     -21.463   6.252   4.198  1.00  0.00           H  
ATOM   1287 1HD1 LEU A  91     -23.094   7.638   3.015  1.00  0.00           H  
ATOM   1288 2HD1 LEU A  91     -23.329   5.908   2.666  1.00  0.00           H  
ATOM   1289 3HD1 LEU A  91     -24.421   6.746   3.795  1.00  0.00           H  
ATOM   1290 1HD2 LEU A  91     -22.200   8.318   5.297  1.00  0.00           H  
ATOM   1291 2HD2 LEU A  91     -23.517   7.425   6.096  1.00  0.00           H  
ATOM   1292 3HD2 LEU A  91     -21.821   7.051   6.490  1.00  0.00           H  
ATOM   1293  N   PRO A  92     -23.183   3.192   8.037  1.00  0.00           N  
ATOM   1294  CA  PRO A  92     -23.802   2.062   8.699  1.00  0.00           C  
ATOM   1295  C   PRO A  92     -25.106   1.633   8.010  1.00  0.00           C  
ATOM   1296  O   PRO A  92     -25.736   2.455   7.344  1.00  0.00           O  
ATOM   1297  CB  PRO A  92     -24.059   2.607  10.108  1.00  0.00           C  
ATOM   1298  CG  PRO A  92     -24.267   4.095   9.903  1.00  0.00           C  
ATOM   1299  CD  PRO A  92     -23.332   4.472   8.767  1.00  0.00           C  
ATOM   1300  HA  PRO A  92     -23.052   1.264   8.691  1.00  0.00           H  
ATOM   1301 1HB  PRO A  92     -24.940   2.110  10.544  1.00  0.00           H  
ATOM   1302 2HB  PRO A  92     -23.205   2.376  10.762  1.00  0.00           H  
ATOM   1303 1HG  PRO A  92     -25.322   4.294   9.664  1.00  0.00           H  
ATOM   1304 2HG  PRO A  92     -24.045   4.640  10.833  1.00  0.00           H  
ATOM   1305 1HD  PRO A  92     -23.822   5.233   8.142  1.00  0.00           H  
ATOM   1306 2HD  PRO A  92     -22.360   4.806   9.173  1.00  0.00           H  
ATOM   1307  N   LEU A  93     -25.545   0.375   8.194  1.00  0.00           N  
ATOM   1308  CA  LEU A  93     -24.835  -0.673   8.939  1.00  0.00           C  
ATOM   1309  C   LEU A  93     -24.054  -1.563   7.985  1.00  0.00           C  
ATOM   1310  O   LEU A  93     -24.639  -2.242   7.138  1.00  0.00           O  
ATOM   1311  CB  LEU A  93     -25.806  -1.549   9.724  1.00  0.00           C  
ATOM   1312  CG  LEU A  93     -25.138  -2.705  10.468  1.00  0.00           C  
ATOM   1313  CD1 LEU A  93     -24.197  -2.145  11.518  1.00  0.00           C  
ATOM   1314  CD2 LEU A  93     -26.202  -3.585  11.092  1.00  0.00           C  
ATOM   1315  H   LEU A  93     -26.427   0.126   7.770  1.00  0.00           H  
ATOM   1316  HA  LEU A  93     -24.153  -0.237   9.656  1.00  0.00           H  
ATOM   1317 1HB  LEU A  93     -26.326  -0.932  10.455  1.00  0.00           H  
ATOM   1318 2HB  LEU A  93     -26.539  -1.969   9.035  1.00  0.00           H  
ATOM   1319  HG  LEU A  93     -24.544  -3.294   9.770  1.00  0.00           H  
ATOM   1320 1HD1 LEU A  93     -23.709  -2.967  12.041  1.00  0.00           H  
ATOM   1321 2HD1 LEU A  93     -23.442  -1.526  11.037  1.00  0.00           H  
ATOM   1322 3HD1 LEU A  93     -24.761  -1.545  12.229  1.00  0.00           H  
ATOM   1323 1HD2 LEU A  93     -25.727  -4.414  11.617  1.00  0.00           H  
ATOM   1324 2HD2 LEU A  93     -26.793  -2.999  11.796  1.00  0.00           H  
ATOM   1325 3HD2 LEU A  93     -26.850  -3.972  10.309  1.00  0.00           H  
ATOM   1326  N   LEU A  94     -22.739  -1.588   8.129  1.00  0.00           N  
ATOM   1327  CA  LEU A  94     -21.944  -2.402   7.233  1.00  0.00           C  
ATOM   1328  C   LEU A  94     -21.776  -3.770   7.875  1.00  0.00           C  
ATOM   1329  O   LEU A  94     -21.017  -3.931   8.828  1.00  0.00           O  
ATOM   1330  CB  LEU A  94     -20.589  -1.724   6.972  1.00  0.00           C  
ATOM   1331  CG  LEU A  94     -19.656  -2.424   5.981  1.00  0.00           C  
ATOM   1332  CD1 LEU A  94     -20.325  -2.481   4.612  1.00  0.00           C  
ATOM   1333  CD2 LEU A  94     -18.356  -1.661   5.884  1.00  0.00           C  
ATOM   1334  H   LEU A  94     -22.290  -1.034   8.842  1.00  0.00           H  
ATOM   1335  HA  LEU A  94     -22.468  -2.515   6.286  1.00  0.00           H  
ATOM   1336 1HB  LEU A  94     -20.775  -0.714   6.586  1.00  0.00           H  
ATOM   1337 2HB  LEU A  94     -20.056  -1.633   7.915  1.00  0.00           H  
ATOM   1338  HG  LEU A  94     -19.463  -3.437   6.318  1.00  0.00           H  
ATOM   1339 1HD1 LEU A  94     -19.665  -2.980   3.908  1.00  0.00           H  
ATOM   1340 2HD1 LEU A  94     -21.258  -3.033   4.685  1.00  0.00           H  
ATOM   1341 3HD1 LEU A  94     -20.525  -1.465   4.265  1.00  0.00           H  
ATOM   1342 1HD2 LEU A  94     -17.694  -2.155   5.171  1.00  0.00           H  
ATOM   1343 2HD2 LEU A  94     -18.574  -0.649   5.546  1.00  0.00           H  
ATOM   1344 3HD2 LEU A  94     -17.878  -1.621   6.861  1.00  0.00           H  
ATOM   1345  N   GLN A  95     -22.514  -4.750   7.362  1.00  0.00           N  
ATOM   1346  CA  GLN A  95     -22.532  -6.089   7.949  1.00  0.00           C  
ATOM   1347  C   GLN A  95     -21.422  -6.988   7.416  1.00  0.00           C  
ATOM   1348  O   GLN A  95     -21.166  -8.067   7.963  1.00  0.00           O  
ATOM   1349  CB  GLN A  95     -23.891  -6.743   7.699  1.00  0.00           C  
ATOM   1350  CG  GLN A  95     -25.051  -6.040   8.398  1.00  0.00           C  
ATOM   1351  CD  GLN A  95     -26.389  -6.689   8.097  1.00  0.00           C  
ATOM   1352  OE1 GLN A  95     -26.578  -7.277   7.029  1.00  0.00           O  
ATOM   1353  NE2 GLN A  95     -27.325  -6.601   9.037  1.00  0.00           N  
ATOM   1354  H   GLN A  95     -23.117  -4.542   6.575  1.00  0.00           H  
ATOM   1355  HA  GLN A  95     -22.392  -5.987   9.026  1.00  0.00           H  
ATOM   1356 1HB  GLN A  95     -24.097  -6.754   6.629  1.00  0.00           H  
ATOM   1357 2HB  GLN A  95     -23.866  -7.776   8.038  1.00  0.00           H  
ATOM   1358 1HG  GLN A  95     -24.887  -6.066   9.474  1.00  0.00           H  
ATOM   1359 2HG  GLN A  95     -25.092  -5.004   8.051  1.00  0.00           H  
ATOM   1360 1HE2 GLN A  95     -28.224  -7.017   8.888  1.00  0.00           H  
ATOM   1361 2HE2 GLN A  95     -27.133  -6.124   9.894  1.00  0.00           H  
ATOM   1362  N   ARG A  96     -20.792  -6.550   6.332  1.00  0.00           N  
ATOM   1363  CA  ARG A  96     -19.725  -7.298   5.681  1.00  0.00           C  
ATOM   1364  C   ARG A  96     -18.632  -6.329   5.229  1.00  0.00           C  
ATOM   1365  O   ARG A  96     -18.950  -5.258   4.728  1.00  0.00           O  
ATOM   1366  CB  ARG A  96     -20.246  -8.053   4.459  1.00  0.00           C  
ATOM   1367  CG  ARG A  96     -21.266  -9.156   4.739  1.00  0.00           C  
ATOM   1368  CD  ARG A  96     -20.632 -10.313   5.430  1.00  0.00           C  
ATOM   1369  NE  ARG A  96     -21.556 -11.421   5.607  1.00  0.00           N  
ATOM   1370  CZ  ARG A  96     -22.425 -11.559   6.633  1.00  0.00           C  
ATOM   1371  NH1 ARG A  96     -22.500 -10.658   7.594  1.00  0.00           N  
ATOM   1372  NH2 ARG A  96     -23.216 -12.621   6.676  1.00  0.00           N  
ATOM   1373  H   ARG A  96     -21.066  -5.654   5.959  1.00  0.00           H  
ATOM   1374  HA  ARG A  96     -19.340  -8.011   6.403  1.00  0.00           H  
ATOM   1375 1HB  ARG A  96     -20.716  -7.345   3.779  1.00  0.00           H  
ATOM   1376 2HB  ARG A  96     -19.409  -8.503   3.923  1.00  0.00           H  
ATOM   1377 1HG  ARG A  96     -22.080  -8.782   5.354  1.00  0.00           H  
ATOM   1378 2HG  ARG A  96     -21.669  -9.512   3.791  1.00  0.00           H  
ATOM   1379 1HD  ARG A  96     -19.786 -10.666   4.840  1.00  0.00           H  
ATOM   1380 2HD  ARG A  96     -20.280 -10.002   6.413  1.00  0.00           H  
ATOM   1381  HE  ARG A  96     -21.547 -12.146   4.905  1.00  0.00           H  
ATOM   1382 1HH1 ARG A  96     -21.901  -9.816   7.594  1.00  0.00           H  
ATOM   1383 2HH1 ARG A  96     -23.155 -10.785   8.348  1.00  0.00           H  
ATOM   1384 1HH2 ARG A  96     -23.166 -13.319   5.946  1.00  0.00           H  
ATOM   1385 2HH2 ARG A  96     -23.867 -12.735   7.438  1.00  0.00           H  
ATOM   1386  N   PRO A  97     -17.346  -6.684   5.324  1.00  0.00           N  
ATOM   1387  CA  PRO A  97     -16.234  -5.870   4.874  1.00  0.00           C  
ATOM   1388  C   PRO A  97     -16.247  -5.761   3.366  1.00  0.00           C  
ATOM   1389  O   PRO A  97     -16.748  -6.651   2.676  1.00  0.00           O  
ATOM   1390  CB  PRO A  97     -15.017  -6.640   5.395  1.00  0.00           C  
ATOM   1391  CG  PRO A  97     -15.494  -8.075   5.534  1.00  0.00           C  
ATOM   1392  CD  PRO A  97     -16.957  -7.979   5.909  1.00  0.00           C  
ATOM   1393  HA  PRO A  97     -16.304  -4.873   5.334  1.00  0.00           H  
ATOM   1394 1HB  PRO A  97     -14.185  -6.542   4.673  1.00  0.00           H  
ATOM   1395 2HB  PRO A  97     -14.672  -6.204   6.342  1.00  0.00           H  
ATOM   1396 1HG  PRO A  97     -15.342  -8.613   4.598  1.00  0.00           H  
ATOM   1397 2HG  PRO A  97     -14.892  -8.597   6.293  1.00  0.00           H  
ATOM   1398 1HD  PRO A  97     -17.487  -8.812   5.431  1.00  0.00           H  
ATOM   1399 2HD  PRO A  97     -17.079  -7.969   7.004  1.00  0.00           H  
ATOM   1400  N   LEU A  98     -15.687  -4.679   2.859  1.00  0.00           N  
ATOM   1401  CA  LEU A  98     -15.617  -4.476   1.426  1.00  0.00           C  
ATOM   1402  C   LEU A  98     -14.209  -4.732   0.921  1.00  0.00           C  
ATOM   1403  O   LEU A  98     -13.234  -4.487   1.633  1.00  0.00           O  
ATOM   1404  CB  LEU A  98     -16.056  -3.049   1.113  1.00  0.00           C  
ATOM   1405  CG  LEU A  98     -17.449  -2.702   1.654  1.00  0.00           C  
ATOM   1406  CD1 LEU A  98     -17.755  -1.276   1.362  1.00  0.00           C  
ATOM   1407  CD2 LEU A  98     -18.486  -3.617   1.042  1.00  0.00           C  
ATOM   1408  H   LEU A  98     -15.298  -3.981   3.476  1.00  0.00           H  
ATOM   1409  HA  LEU A  98     -16.292  -5.175   0.935  1.00  0.00           H  
ATOM   1410 1HB  LEU A  98     -15.341  -2.352   1.546  1.00  0.00           H  
ATOM   1411 2HB  LEU A  98     -16.065  -2.909   0.031  1.00  0.00           H  
ATOM   1412  HG  LEU A  98     -17.453  -2.828   2.736  1.00  0.00           H  
ATOM   1413 1HD1 LEU A  98     -18.726  -1.041   1.777  1.00  0.00           H  
ATOM   1414 2HD1 LEU A  98     -17.005  -0.654   1.814  1.00  0.00           H  
ATOM   1415 3HD1 LEU A  98     -17.762  -1.104   0.287  1.00  0.00           H  
ATOM   1416 1HD2 LEU A  98     -19.469  -3.367   1.439  1.00  0.00           H  
ATOM   1417 2HD2 LEU A  98     -18.488  -3.490  -0.040  1.00  0.00           H  
ATOM   1418 3HD2 LEU A  98     -18.250  -4.655   1.286  1.00  0.00           H  
ATOM   1419  N   TYR A  99     -14.113  -5.218  -0.310  1.00  0.00           N  
ATOM   1420  CA  TYR A  99     -12.831  -5.498  -0.937  1.00  0.00           C  
ATOM   1421  C   TYR A  99     -12.768  -4.817  -2.292  1.00  0.00           C  
ATOM   1422  O   TYR A  99     -13.792  -4.645  -2.950  1.00  0.00           O  
ATOM   1423  CB  TYR A  99     -12.652  -7.009  -1.088  1.00  0.00           C  
ATOM   1424  CG  TYR A  99     -12.699  -7.740   0.242  1.00  0.00           C  
ATOM   1425  CD1 TYR A  99     -13.925  -8.130   0.771  1.00  0.00           C  
ATOM   1426  CD2 TYR A  99     -11.533  -8.011   0.933  1.00  0.00           C  
ATOM   1427  CE1 TYR A  99     -13.980  -8.784   1.977  1.00  0.00           C  
ATOM   1428  CE2 TYR A  99     -11.588  -8.669   2.146  1.00  0.00           C  
ATOM   1429  CZ  TYR A  99     -12.804  -9.056   2.669  1.00  0.00           C  
ATOM   1430  OH  TYR A  99     -12.850  -9.716   3.878  1.00  0.00           O  
ATOM   1431  H   TYR A  99     -14.961  -5.400  -0.827  1.00  0.00           H  
ATOM   1432  HA  TYR A  99     -12.031  -5.093  -0.317  1.00  0.00           H  
ATOM   1433 1HB  TYR A  99     -13.437  -7.411  -1.732  1.00  0.00           H  
ATOM   1434 2HB  TYR A  99     -11.696  -7.221  -1.563  1.00  0.00           H  
ATOM   1435  HD1 TYR A  99     -14.848  -7.915   0.230  1.00  0.00           H  
ATOM   1436  HD2 TYR A  99     -10.572  -7.705   0.522  1.00  0.00           H  
ATOM   1437  HE1 TYR A  99     -14.946  -9.084   2.381  1.00  0.00           H  
ATOM   1438  HE2 TYR A  99     -10.669  -8.883   2.691  1.00  0.00           H  
ATOM   1439  HH  TYR A  99     -11.957  -9.837   4.209  1.00  0.00           H  
ATOM   1440  N   PHE A 100     -11.562  -4.464  -2.727  1.00  0.00           N  
ATOM   1441  CA  PHE A 100     -11.385  -3.870  -4.051  1.00  0.00           C  
ATOM   1442  C   PHE A 100     -10.877  -4.884  -5.072  1.00  0.00           C  
ATOM   1443  O   PHE A 100     -10.581  -4.538  -6.215  1.00  0.00           O  
ATOM   1444  CB  PHE A 100     -10.441  -2.676  -3.953  1.00  0.00           C  
ATOM   1445  CG  PHE A 100     -11.018  -1.517  -3.159  1.00  0.00           C  
ATOM   1446  CD1 PHE A 100     -10.764  -1.382  -1.801  1.00  0.00           C  
ATOM   1447  CD2 PHE A 100     -11.800  -0.550  -3.783  1.00  0.00           C  
ATOM   1448  CE1 PHE A 100     -11.282  -0.313  -1.085  1.00  0.00           C  
ATOM   1449  CE2 PHE A 100     -12.312   0.520  -3.071  1.00  0.00           C  
ATOM   1450  CZ  PHE A 100     -12.053   0.638  -1.721  1.00  0.00           C  
ATOM   1451  H   PHE A 100     -10.758  -4.603  -2.132  1.00  0.00           H  
ATOM   1452  HA  PHE A 100     -12.353  -3.505  -4.396  1.00  0.00           H  
ATOM   1453 1HB  PHE A 100      -9.508  -2.983  -3.484  1.00  0.00           H  
ATOM   1454 2HB  PHE A 100     -10.203  -2.320  -4.955  1.00  0.00           H  
ATOM   1455  HD1 PHE A 100     -10.151  -2.129  -1.296  1.00  0.00           H  
ATOM   1456  HD2 PHE A 100     -12.005  -0.641  -4.850  1.00  0.00           H  
ATOM   1457  HE1 PHE A 100     -11.077  -0.223  -0.019  1.00  0.00           H  
ATOM   1458  HE2 PHE A 100     -12.919   1.270  -3.576  1.00  0.00           H  
ATOM   1459  HZ  PHE A 100     -12.457   1.481  -1.158  1.00  0.00           H  
ATOM   1460  N   ASN A 101     -10.768  -6.138  -4.637  1.00  0.00           N  
ATOM   1461  CA  ASN A 101     -10.334  -7.260  -5.468  1.00  0.00           C  
ATOM   1462  C   ASN A 101      -9.016  -7.015  -6.210  1.00  0.00           C  
ATOM   1463  O   ASN A 101      -8.883  -7.361  -7.384  1.00  0.00           O  
ATOM   1464  CB  ASN A 101     -11.439  -7.636  -6.436  1.00  0.00           C  
ATOM   1465  CG  ASN A 101     -12.675  -8.134  -5.712  1.00  0.00           C  
ATOM   1466  OD1 ASN A 101     -12.577  -8.857  -4.711  1.00  0.00           O  
ATOM   1467  ND2 ASN A 101     -13.831  -7.758  -6.200  1.00  0.00           N  
ATOM   1468  H   ASN A 101     -11.034  -6.323  -3.684  1.00  0.00           H  
ATOM   1469  HA  ASN A 101     -10.163  -8.115  -4.811  1.00  0.00           H  
ATOM   1470 1HB  ASN A 101     -11.707  -6.774  -7.048  1.00  0.00           H  
ATOM   1471 2HB  ASN A 101     -11.083  -8.416  -7.107  1.00  0.00           H  
ATOM   1472 1HD2 ASN A 101     -14.681  -8.056  -5.763  1.00  0.00           H  
ATOM   1473 2HD2 ASN A 101     -13.865  -7.171  -7.009  1.00  0.00           H  
ATOM   1474  N   SER A 102      -8.041  -6.425  -5.524  1.00  0.00           N  
ATOM   1475  CA  SER A 102      -6.744  -6.150  -6.126  1.00  0.00           C  
ATOM   1476  C   SER A 102      -6.047  -7.438  -6.543  1.00  0.00           C  
ATOM   1477  O   SER A 102      -6.114  -8.445  -5.834  1.00  0.00           O  
ATOM   1478  CB  SER A 102      -5.865  -5.384  -5.160  1.00  0.00           C  
ATOM   1479  OG  SER A 102      -4.590  -5.167  -5.705  1.00  0.00           O  
ATOM   1480  H   SER A 102      -8.210  -6.160  -4.567  1.00  0.00           H  
ATOM   1481  HA  SER A 102      -6.900  -5.541  -7.018  1.00  0.00           H  
ATOM   1482 1HB  SER A 102      -6.331  -4.429  -4.920  1.00  0.00           H  
ATOM   1483 2HB  SER A 102      -5.774  -5.947  -4.233  1.00  0.00           H  
ATOM   1484  HG  SER A 102      -4.257  -6.043  -5.981  1.00  0.00           H  
ATOM   1485  N   GLU A 103      -5.366  -7.400  -7.682  1.00  0.00           N  
ATOM   1486  CA  GLU A 103      -4.625  -8.560  -8.166  1.00  0.00           C  
ATOM   1487  C   GLU A 103      -3.279  -8.661  -7.464  1.00  0.00           C  
ATOM   1488  O   GLU A 103      -2.716  -7.647  -7.046  1.00  0.00           O  
ATOM   1489  CB  GLU A 103      -4.418  -8.474  -9.682  1.00  0.00           C  
ATOM   1490  CG  GLU A 103      -5.712  -8.534 -10.497  1.00  0.00           C  
ATOM   1491  CD  GLU A 103      -5.489  -8.472 -11.997  1.00  0.00           C  
ATOM   1492  OE1 GLU A 103      -4.411  -8.116 -12.409  1.00  0.00           O  
ATOM   1493  OE2 GLU A 103      -6.404  -8.784 -12.724  1.00  0.00           O  
ATOM   1494  H   GLU A 103      -5.363  -6.548  -8.223  1.00  0.00           H  
ATOM   1495  HA  GLU A 103      -5.199  -9.460  -7.939  1.00  0.00           H  
ATOM   1496 1HB  GLU A 103      -3.910  -7.541  -9.926  1.00  0.00           H  
ATOM   1497 2HB  GLU A 103      -3.773  -9.291 -10.007  1.00  0.00           H  
ATOM   1498 1HG  GLU A 103      -6.233  -9.461 -10.257  1.00  0.00           H  
ATOM   1499 2HG  GLU A 103      -6.353  -7.705 -10.195  1.00  0.00           H  
ATOM   1500  N   ARG A 104      -2.755  -9.877  -7.350  1.00  0.00           N  
ATOM   1501  CA  ARG A 104      -1.431 -10.079  -6.774  1.00  0.00           C  
ATOM   1502  C   ARG A 104      -0.351  -9.672  -7.772  1.00  0.00           C  
ATOM   1503  O   ARG A 104      -0.410 -10.047  -8.944  1.00  0.00           O  
ATOM   1504  CB  ARG A 104      -1.245 -11.535  -6.367  1.00  0.00           C  
ATOM   1505  CG  ARG A 104       0.069 -11.852  -5.666  1.00  0.00           C  
ATOM   1506  CD  ARG A 104       0.129 -13.269  -5.207  1.00  0.00           C  
ATOM   1507  NE  ARG A 104       1.394 -13.576  -4.552  1.00  0.00           N  
ATOM   1508  CZ  ARG A 104       1.721 -14.776  -4.031  1.00  0.00           C  
ATOM   1509  NH1 ARG A 104       0.870 -15.776  -4.090  1.00  0.00           N  
ATOM   1510  NH2 ARG A 104       2.902 -14.947  -3.461  1.00  0.00           N  
ATOM   1511  H   ARG A 104      -3.276 -10.673  -7.689  1.00  0.00           H  
ATOM   1512  HA  ARG A 104      -1.338  -9.454  -5.886  1.00  0.00           H  
ATOM   1513 1HB  ARG A 104      -2.053 -11.832  -5.701  1.00  0.00           H  
ATOM   1514 2HB  ARG A 104      -1.301 -12.167  -7.252  1.00  0.00           H  
ATOM   1515 1HG  ARG A 104       0.892 -11.691  -6.358  1.00  0.00           H  
ATOM   1516 2HG  ARG A 104       0.191 -11.199  -4.802  1.00  0.00           H  
ATOM   1517 1HD  ARG A 104      -0.678 -13.459  -4.499  1.00  0.00           H  
ATOM   1518 2HD  ARG A 104       0.022 -13.929  -6.066  1.00  0.00           H  
ATOM   1519  HE  ARG A 104       2.079 -12.833  -4.490  1.00  0.00           H  
ATOM   1520 1HH1 ARG A 104      -0.032 -15.646  -4.526  1.00  0.00           H  
ATOM   1521 2HH1 ARG A 104       1.117 -16.673  -3.700  1.00  0.00           H  
ATOM   1522 1HH2 ARG A 104       3.557 -14.179  -3.415  1.00  0.00           H  
ATOM   1523 2HH2 ARG A 104       3.148 -15.844  -3.072  1.00  0.00           H  
ATOM   1524  N   SER A 105       0.622  -8.891  -7.312  1.00  0.00           N  
ATOM   1525  CA  SER A 105       1.718  -8.457  -8.172  1.00  0.00           C  
ATOM   1526  C   SER A 105       2.744  -9.566  -8.360  1.00  0.00           C  
ATOM   1527  O   SER A 105       2.749 -10.544  -7.613  1.00  0.00           O  
ATOM   1528  CB  SER A 105       2.383  -7.232  -7.585  1.00  0.00           C  
ATOM   1529  OG  SER A 105       3.037  -7.545  -6.389  1.00  0.00           O  
ATOM   1530  H   SER A 105       0.602  -8.595  -6.348  1.00  0.00           H  
ATOM   1531  HA  SER A 105       1.309  -8.201  -9.150  1.00  0.00           H  
ATOM   1532 1HB  SER A 105       3.102  -6.830  -8.299  1.00  0.00           H  
ATOM   1533 2HB  SER A 105       1.634  -6.462  -7.404  1.00  0.00           H  
ATOM   1534  HG  SER A 105       3.695  -8.209  -6.619  1.00  0.00           H  
ATOM   1535  N   VAL A 106       3.626  -9.392  -9.338  1.00  0.00           N  
ATOM   1536  CA  VAL A 106       4.686 -10.357  -9.605  1.00  0.00           C  
ATOM   1537  C   VAL A 106       6.063  -9.708  -9.532  1.00  0.00           C  
ATOM   1538  O   VAL A 106       6.285  -8.643 -10.107  1.00  0.00           O  
ATOM   1539  CB  VAL A 106       4.484 -11.004 -10.990  1.00  0.00           C  
ATOM   1540  CG1 VAL A 106       5.623 -11.974 -11.293  1.00  0.00           C  
ATOM   1541  CG2 VAL A 106       3.142 -11.736 -11.010  1.00  0.00           C  
ATOM   1542  H   VAL A 106       3.560  -8.568  -9.918  1.00  0.00           H  
ATOM   1543  HA  VAL A 106       4.637 -11.143  -8.851  1.00  0.00           H  
ATOM   1544  HB  VAL A 106       4.494 -10.231 -11.757  1.00  0.00           H  
ATOM   1545 1HG1 VAL A 106       5.468 -12.419 -12.275  1.00  0.00           H  
ATOM   1546 2HG1 VAL A 106       6.573 -11.443 -11.289  1.00  0.00           H  
ATOM   1547 3HG1 VAL A 106       5.642 -12.760 -10.538  1.00  0.00           H  
ATOM   1548 1HG2 VAL A 106       2.991 -12.192 -11.988  1.00  0.00           H  
ATOM   1549 2HG2 VAL A 106       3.141 -12.512 -10.243  1.00  0.00           H  
ATOM   1550 3HG2 VAL A 106       2.330 -11.037 -10.815  1.00  0.00           H  
ATOM   1551  N   SER A 107       6.977 -10.355  -8.816  1.00  0.00           N  
ATOM   1552  CA  SER A 107       8.343  -9.865  -8.664  1.00  0.00           C  
ATOM   1553  C   SER A 107       9.318 -10.965  -8.332  1.00  0.00           C  
ATOM   1554  O   SER A 107       8.977 -11.942  -7.663  1.00  0.00           O  
ATOM   1555  CB  SER A 107       8.453  -8.832  -7.564  1.00  0.00           C  
ATOM   1556  OG  SER A 107       9.803  -8.418  -7.404  1.00  0.00           O  
ATOM   1557  H   SER A 107       6.718 -11.220  -8.365  1.00  0.00           H  
ATOM   1558  HA  SER A 107       8.651  -9.411  -9.607  1.00  0.00           H  
ATOM   1559 1HB  SER A 107       7.830  -7.972  -7.806  1.00  0.00           H  
ATOM   1560 2HB  SER A 107       8.088  -9.253  -6.630  1.00  0.00           H  
ATOM   1561  HG  SER A 107      10.315  -9.209  -7.057  1.00  0.00           H  
ATOM   1562  N   ALA A 108      10.542 -10.793  -8.798  1.00  0.00           N  
ATOM   1563  CA  ALA A 108      11.615 -11.680  -8.411  1.00  0.00           C  
ATOM   1564  C   ALA A 108      11.798 -11.507  -6.906  1.00  0.00           C  
ATOM   1565  O   ALA A 108      11.458 -10.431  -6.394  1.00  0.00           O  
ATOM   1566  CB  ALA A 108      12.898 -11.346  -9.162  1.00  0.00           C  
ATOM   1567  H   ALA A 108      10.736  -9.992  -9.385  1.00  0.00           H  
ATOM   1568  HA  ALA A 108      11.311 -12.698  -8.636  1.00  0.00           H  
ATOM   1569 1HB  ALA A 108      13.701 -12.012  -8.854  1.00  0.00           H  
ATOM   1570 2HB  ALA A 108      12.732 -11.454 -10.233  1.00  0.00           H  
ATOM   1571 3HB  ALA A 108      13.186 -10.319  -8.942  1.00  0.00           H  
ATOM   1572  N   PRO A 109      12.213 -12.551  -6.167  1.00  0.00           N  
ATOM   1573  CA  PRO A 109      12.525 -12.521  -4.751  1.00  0.00           C  
ATOM   1574  C   PRO A 109      13.826 -11.779  -4.507  1.00  0.00           C  
ATOM   1575  O   PRO A 109      14.667 -11.677  -5.400  1.00  0.00           O  
ATOM   1576  CB  PRO A 109      12.648 -14.006  -4.399  1.00  0.00           C  
ATOM   1577  CG  PRO A 109      13.072 -14.670  -5.688  1.00  0.00           C  
ATOM   1578  CD  PRO A 109      12.365 -13.888  -6.781  1.00  0.00           C  
ATOM   1579  HA  PRO A 109      11.697 -12.049  -4.206  1.00  0.00           H  
ATOM   1580 1HB  PRO A 109      13.392 -14.133  -3.594  1.00  0.00           H  
ATOM   1581 2HB  PRO A 109      11.689 -14.382  -4.015  1.00  0.00           H  
ATOM   1582 1HG  PRO A 109      14.169 -14.631  -5.782  1.00  0.00           H  
ATOM   1583 2HG  PRO A 109      12.792 -15.734  -5.676  1.00  0.00           H  
ATOM   1584 1HD  PRO A 109      13.012 -13.865  -7.661  1.00  0.00           H  
ATOM   1585 2HD  PRO A 109      11.378 -14.332  -6.992  1.00  0.00           H  
ATOM   1586  N   GLN A 110      14.006 -11.286  -3.291  1.00  0.00           N  
ATOM   1587  CA  GLN A 110      15.264 -10.654  -2.918  1.00  0.00           C  
ATOM   1588  C   GLN A 110      16.412 -11.654  -2.840  1.00  0.00           C  
ATOM   1589  O   GLN A 110      16.321 -12.688  -2.170  1.00  0.00           O  
ATOM   1590  CB  GLN A 110      15.092  -9.916  -1.585  1.00  0.00           C  
ATOM   1591  CG  GLN A 110      16.371  -9.376  -0.966  1.00  0.00           C  
ATOM   1592  CD  GLN A 110      17.030  -8.259  -1.733  1.00  0.00           C  
ATOM   1593  OE1 GLN A 110      16.426  -7.225  -2.054  1.00  0.00           O  
ATOM   1594  NE2 GLN A 110      18.312  -8.467  -2.032  1.00  0.00           N  
ATOM   1595  H   GLN A 110      13.273 -11.367  -2.599  1.00  0.00           H  
ATOM   1596  HA  GLN A 110      15.515  -9.921  -3.685  1.00  0.00           H  
ATOM   1597 1HB  GLN A 110      14.415  -9.076  -1.723  1.00  0.00           H  
ATOM   1598 2HB  GLN A 110      14.629 -10.581  -0.858  1.00  0.00           H  
ATOM   1599 1HG  GLN A 110      16.128  -9.006   0.033  1.00  0.00           H  
ATOM   1600 2HG  GLN A 110      17.082 -10.194  -0.881  1.00  0.00           H  
ATOM   1601 1HE2 GLN A 110      18.832  -7.779  -2.534  1.00  0.00           H  
ATOM   1602 2HE2 GLN A 110      18.761  -9.347  -1.735  1.00  0.00           H  
ATOM   1603  N   ALA A 111      17.495 -11.360  -3.548  1.00  0.00           N  
ATOM   1604  CA  ALA A 111      18.639 -12.249  -3.506  1.00  0.00           C  
ATOM   1605  C   ALA A 111      19.166 -12.323  -2.083  1.00  0.00           C  
ATOM   1606  O   ALA A 111      19.287 -11.297  -1.405  1.00  0.00           O  
ATOM   1607  CB  ALA A 111      19.726 -11.765  -4.447  1.00  0.00           C  
ATOM   1608  H   ALA A 111      17.519 -10.519  -4.108  1.00  0.00           H  
ATOM   1609  HA  ALA A 111      18.313 -13.245  -3.806  1.00  0.00           H  
ATOM   1610 1HB  ALA A 111      20.572 -12.451  -4.407  1.00  0.00           H  
ATOM   1611 2HB  ALA A 111      19.334 -11.728  -5.464  1.00  0.00           H  
ATOM   1612 3HB  ALA A 111      20.052 -10.772  -4.146  1.00  0.00           H  
ATOM   1613  N   GLY A 112      19.506 -13.528  -1.639  1.00  0.00           N  
ATOM   1614  CA  GLY A 112      20.065 -13.730  -0.305  1.00  0.00           C  
ATOM   1615  C   GLY A 112      19.019 -13.804   0.820  1.00  0.00           C  
ATOM   1616  O   GLY A 112      19.392 -13.960   1.985  1.00  0.00           O  
ATOM   1617  H   GLY A 112      19.369 -14.331  -2.236  1.00  0.00           H  
ATOM   1618 1HA  GLY A 112      20.650 -14.649  -0.306  1.00  0.00           H  
ATOM   1619 2HA  GLY A 112      20.761 -12.921  -0.090  1.00  0.00           H  
ATOM   1620  N   GLU A 113      17.730 -13.697   0.479  1.00  0.00           N  
ATOM   1621  CA  GLU A 113      16.672 -13.722   1.483  1.00  0.00           C  
ATOM   1622  C   GLU A 113      15.903 -15.044   1.453  1.00  0.00           C  
ATOM   1623  O   GLU A 113      14.898 -15.194   2.149  1.00  0.00           O  
ATOM   1624  OXT GLU A 113      16.428 -16.031   0.935  1.00  0.00           O  
ATOM   1625  CB  GLU A 113      15.723 -12.537   1.256  1.00  0.00           C  
ATOM   1626  CG  GLU A 113      14.587 -12.389   2.265  1.00  0.00           C  
ATOM   1627  CD  GLU A 113      13.719 -11.170   1.990  1.00  0.00           C  
ATOM   1628  OE1 GLU A 113      14.241 -10.077   1.986  1.00  0.00           O  
ATOM   1629  OE2 GLU A 113      12.539 -11.338   1.783  1.00  0.00           O  
ATOM   1630  H   GLU A 113      17.465 -13.546  -0.497  1.00  0.00           H  
ATOM   1631  HA  GLU A 113      17.125 -13.617   2.468  1.00  0.00           H  
ATOM   1632 1HB  GLU A 113      16.298 -11.612   1.258  1.00  0.00           H  
ATOM   1633 2HB  GLU A 113      15.272 -12.634   0.271  1.00  0.00           H  
ATOM   1634 1HG  GLU A 113      13.962 -13.280   2.228  1.00  0.00           H  
ATOM   1635 2HG  GLU A 113      15.008 -12.314   3.266  1.00  0.00           H  
TER                                                                             
score -3635.37
silent_score -3635.37
time 247
                                  
ENDMDL

