REMARK ID 699591 DOMAINID 689982 MODEL 1 ND4L Haliclona caerulea
MODEL     1
ATOM      1  N   MET A   1       0.426  -0.182  -1.188  1.00  1.46           N  
ATOM      2  CA  MET A   1       1.851  -0.005  -0.927  1.00  1.46           C  
ATOM      3  C   MET A   1       2.249   1.439  -0.630  1.00  1.46           C  
ATOM      4  O   MET A   1       3.094   1.671   0.240  1.00  1.46           O  
ATOM      5  CB  MET A   1       2.663  -0.515  -2.116  1.00  1.46           C  
ATOM      6  CG  MET A   1       2.610  -2.024  -2.334  1.00  1.46           C  
ATOM      7  SD  MET A   1       3.296  -2.964  -0.945  1.00  1.46           S  
ATOM      8  CE  MET A   1       5.041  -2.624  -1.141  1.00  1.46           C  
ATOM      9 1H   MET A   1       0.177  -1.148  -1.024  1.00  1.46           H  
ATOM     10 2H   MET A   1      -0.111   0.410  -0.573  1.00  1.46           H  
ATOM     11 3H   MET A   1       0.225   0.051  -2.150  1.00  1.46           H  
ATOM     12  HA  MET A   1       2.109  -0.598  -0.050  1.00  1.46           H  
ATOM     13 1HB  MET A   1       2.311  -0.033  -3.026  1.00  1.46           H  
ATOM     14 2HB  MET A   1       3.711  -0.235  -1.986  1.00  1.46           H  
ATOM     15 1HG  MET A   1       1.576  -2.333  -2.484  1.00  1.46           H  
ATOM     16 2HG  MET A   1       3.177  -2.278  -3.231  1.00  1.46           H  
ATOM     17 1HE  MET A   1       5.596  -3.136  -0.366  1.00  1.46           H  
ATOM     18 2HE  MET A   1       5.374  -2.983  -2.113  1.00  1.46           H  
ATOM     19 3HE  MET A   1       5.223  -1.552  -1.069  1.00  1.46           H  
ATOM     20  N   SER A   2       1.640   2.414  -1.320  1.00  1.24           N  
ATOM     21  CA  SER A   2       2.034   3.822  -1.152  1.00  1.24           C  
ATOM     22  C   SER A   2       1.864   4.353   0.268  1.00  1.24           C  
ATOM     23  O   SER A   2       2.732   5.045   0.788  1.00  1.24           O  
ATOM     24  CB  SER A   2       1.233   4.695  -2.098  1.00  1.24           C  
ATOM     25  OG  SER A   2       1.549   4.409  -3.434  1.00  1.24           O  
ATOM     26  H   SER A   2       0.938   2.206  -2.013  1.00  1.24           H  
ATOM     27  HA  SER A   2       3.088   3.909  -1.421  1.00  1.24           H  
ATOM     28 1HB  SER A   2       0.169   4.538  -1.929  1.00  1.24           H  
ATOM     29 2HB  SER A   2       1.446   5.742  -1.886  1.00  1.24           H  
ATOM     30  HG  SER A   2       1.061   5.047  -3.964  1.00  1.24           H  
ATOM     31  N   VAL A   3       0.779   3.989   0.933  1.00  1.05           N  
ATOM     32  CA  VAL A   3       0.565   4.471   2.293  1.00  1.05           C  
ATOM     33  C   VAL A   3       1.648   3.960   3.235  1.00  1.05           C  
ATOM     34  O   VAL A   3       2.128   4.687   4.110  1.00  1.05           O  
ATOM     35  CB  VAL A   3      -0.812   4.036   2.806  1.00  1.05           C  
ATOM     36  CG1 VAL A   3      -0.944   4.373   4.277  1.00  1.05           C  
ATOM     37  CG2 VAL A   3      -1.886   4.734   1.990  1.00  1.05           C  
ATOM     38  H   VAL A   3       0.086   3.410   0.488  1.00  1.05           H  
ATOM     39  HA  VAL A   3       0.602   5.561   2.281  1.00  1.05           H  
ATOM     40  HB  VAL A   3      -0.914   2.956   2.703  1.00  1.05           H  
ATOM     41 1HG1 VAL A   3      -1.922   4.054   4.638  1.00  1.05           H  
ATOM     42 2HG1 VAL A   3      -0.165   3.857   4.839  1.00  1.05           H  
ATOM     43 3HG1 VAL A   3      -0.840   5.448   4.414  1.00  1.05           H  
ATOM     44 1HG2 VAL A   3      -2.871   4.426   2.343  1.00  1.05           H  
ATOM     45 2HG2 VAL A   3      -1.781   5.813   2.101  1.00  1.05           H  
ATOM     46 3HG2 VAL A   3      -1.778   4.466   0.939  1.00  1.05           H  
ATOM     47  N   ILE A   4       2.001   2.690   3.068  1.00  0.90           N  
ATOM     48  CA  ILE A   4       2.981   2.029   3.909  1.00  0.90           C  
ATOM     49  C   ILE A   4       4.353   2.657   3.661  1.00  0.90           C  
ATOM     50  O   ILE A   4       5.103   2.932   4.604  1.00  0.90           O  
ATOM     51  CB  ILE A   4       3.054   0.537   3.579  1.00  0.90           C  
ATOM     52  CG1 ILE A   4       1.755  -0.162   3.904  1.00  0.90           C  
ATOM     53  CG2 ILE A   4       4.104  -0.051   4.435  1.00  0.90           C  
ATOM     54  CD1 ILE A   4       1.692  -1.564   3.328  1.00  0.90           C  
ATOM     55  H   ILE A   4       1.575   2.171   2.320  1.00  0.90           H  
ATOM     56  HA  ILE A   4       2.710   2.163   4.953  1.00  0.90           H  
ATOM     57  HB  ILE A   4       3.294   0.385   2.527  1.00  0.90           H  
ATOM     58 1HG1 ILE A   4       1.640  -0.221   4.985  1.00  0.90           H  
ATOM     59 2HG1 ILE A   4       0.927   0.420   3.498  1.00  0.90           H  
ATOM     60 1HG2 ILE A   4       4.182  -1.109   4.234  1.00  0.90           H  
ATOM     61 2HG2 ILE A   4       5.020   0.439   4.221  1.00  0.90           H  
ATOM     62 3HG2 ILE A   4       3.849   0.101   5.482  1.00  0.90           H  
ATOM     63 1HD1 ILE A   4       0.738  -2.022   3.588  1.00  0.90           H  
ATOM     64 2HD1 ILE A   4       1.790  -1.517   2.245  1.00  0.90           H  
ATOM     65 3HD1 ILE A   4       2.504  -2.162   3.737  1.00  0.90           H  
ATOM     66  N   TYR A   5       4.659   2.865   2.376  1.00  0.78           N  
ATOM     67  CA  TYR A   5       5.895   3.470   1.896  1.00  0.78           C  
ATOM     68  C   TYR A   5       6.067   4.846   2.520  1.00  0.78           C  
ATOM     69  O   TYR A   5       7.115   5.142   3.098  1.00  0.78           O  
ATOM     70  CB  TYR A   5       5.838   3.521   0.369  1.00  0.78           C  
ATOM     71  CG  TYR A   5       7.025   4.066  -0.335  1.00  0.78           C  
ATOM     72  CD1 TYR A   5       8.135   3.257  -0.517  1.00  0.78           C  
ATOM     73  CD2 TYR A   5       7.005   5.348  -0.843  1.00  0.78           C  
ATOM     74  CE1 TYR A   5       9.227   3.738  -1.195  1.00  0.78           C  
ATOM     75  CE2 TYR A   5       8.102   5.825  -1.530  1.00  0.78           C  
ATOM     76  CZ  TYR A   5       9.213   5.023  -1.701  1.00  0.78           C  
ATOM     77  OH  TYR A   5      10.311   5.498  -2.381  1.00  0.78           O  
ATOM     78  H   TYR A   5       3.983   2.580   1.671  1.00  0.78           H  
ATOM     79  HA  TYR A   5       6.742   2.871   2.206  1.00  0.78           H  
ATOM     80 1HB  TYR A   5       5.659   2.512  -0.006  1.00  0.78           H  
ATOM     81 2HB  TYR A   5       4.987   4.117   0.076  1.00  0.78           H  
ATOM     82  HD1 TYR A   5       8.143   2.240  -0.120  1.00  0.78           H  
ATOM     83  HD2 TYR A   5       6.124   5.978  -0.705  1.00  0.78           H  
ATOM     84  HE1 TYR A   5      10.093   3.110  -1.330  1.00  0.78           H  
ATOM     85  HE2 TYR A   5       8.093   6.838  -1.936  1.00  0.78           H  
ATOM     86  HH  TYR A   5      10.132   6.389  -2.693  1.00  0.78           H  
ATOM     87  N   ILE A   6       5.015   5.664   2.463  1.00  0.71           N  
ATOM     88  CA  ILE A   6       5.049   6.988   3.062  1.00  0.71           C  
ATOM     89  C   ILE A   6       5.283   6.859   4.555  1.00  0.71           C  
ATOM     90  O   ILE A   6       6.073   7.611   5.122  1.00  0.71           O  
ATOM     91  CB  ILE A   6       3.759   7.763   2.792  1.00  0.71           C  
ATOM     92  CG1 ILE A   6       3.670   8.103   1.298  1.00  0.71           C  
ATOM     93  CG2 ILE A   6       3.744   9.024   3.648  1.00  0.71           C  
ATOM     94  CD1 ILE A   6       2.305   8.583   0.872  1.00  0.71           C  
ATOM     95  H   ILE A   6       4.173   5.366   1.969  1.00  0.71           H  
ATOM     96  HA  ILE A   6       5.875   7.545   2.630  1.00  0.71           H  
ATOM     97  HB  ILE A   6       2.898   7.135   3.038  1.00  0.71           H  
ATOM     98 1HG1 ILE A   6       4.397   8.881   1.073  1.00  0.71           H  
ATOM     99 2HG1 ILE A   6       3.925   7.218   0.719  1.00  0.71           H  
ATOM    100 1HG2 ILE A   6       2.825   9.576   3.465  1.00  0.71           H  
ATOM    101 2HG2 ILE A   6       3.795   8.743   4.698  1.00  0.71           H  
ATOM    102 3HG2 ILE A   6       4.602   9.649   3.398  1.00  0.71           H  
ATOM    103 1HD1 ILE A   6       2.316   8.805  -0.195  1.00  0.71           H  
ATOM    104 2HD1 ILE A   6       1.570   7.800   1.074  1.00  0.71           H  
ATOM    105 3HD1 ILE A   6       2.044   9.482   1.427  1.00  0.71           H  
ATOM    106  N   GLY A   7       4.600   5.915   5.201  1.00  0.67           N  
ATOM    107  CA  GLY A   7       4.798   5.676   6.621  1.00  0.67           C  
ATOM    108  C   GLY A   7       6.284   5.466   6.916  1.00  0.67           C  
ATOM    109  O   GLY A   7       6.846   6.125   7.795  1.00  0.67           O  
ATOM    110  H   GLY A   7       3.918   5.343   4.701  1.00  0.67           H  
ATOM    111 1HA  GLY A   7       4.416   6.520   7.194  1.00  0.67           H  
ATOM    112 2HA  GLY A   7       4.233   4.791   6.915  1.00  0.67           H  
ATOM    113  N   ALA A   8       6.918   4.538   6.191  1.00  0.64           N  
ATOM    114  CA  ALA A   8       8.338   4.249   6.385  1.00  0.64           C  
ATOM    115  C   ALA A   8       9.201   5.497   6.139  1.00  0.64           C  
ATOM    116  O   ALA A   8      10.182   5.727   6.861  1.00  0.64           O  
ATOM    117  CB  ALA A   8       8.750   3.107   5.491  1.00  0.64           C  
ATOM    118  H   ALA A   8       6.384   4.022   5.488  1.00  0.64           H  
ATOM    119  HA  ALA A   8       8.485   3.947   7.412  1.00  0.64           H  
ATOM    120 1HB  ALA A   8       9.798   2.875   5.659  1.00  0.64           H  
ATOM    121 2HB  ALA A   8       8.141   2.234   5.715  1.00  0.64           H  
ATOM    122 3HB  ALA A   8       8.591   3.390   4.472  1.00  0.64           H  
ATOM    123  N   ILE A   9       8.830   6.328   5.159  1.00  0.63           N  
ATOM    124  CA  ILE A   9       9.567   7.564   4.920  1.00  0.63           C  
ATOM    125  C   ILE A   9       9.444   8.484   6.113  1.00  0.63           C  
ATOM    126  O   ILE A   9      10.427   9.076   6.552  1.00  0.63           O  
ATOM    127  CB  ILE A   9       9.106   8.328   3.672  1.00  0.63           C  
ATOM    128  CG1 ILE A   9       9.457   7.555   2.424  1.00  0.63           C  
ATOM    129  CG2 ILE A   9       9.742   9.711   3.669  1.00  0.63           C  
ATOM    130  CD1 ILE A   9       8.829   8.068   1.186  1.00  0.63           C  
ATOM    131  H   ILE A   9       8.035   6.085   4.565  1.00  0.63           H  
ATOM    132  HA  ILE A   9      10.620   7.319   4.796  1.00  0.63           H  
ATOM    133  HB  ILE A   9       8.024   8.433   3.694  1.00  0.63           H  
ATOM    134 1HG1 ILE A   9      10.536   7.568   2.296  1.00  0.63           H  
ATOM    135 2HG1 ILE A   9       9.136   6.554   2.549  1.00  0.63           H  
ATOM    136 1HG2 ILE A   9       9.406  10.264   2.795  1.00  0.63           H  
ATOM    137 2HG2 ILE A   9       9.450  10.248   4.572  1.00  0.63           H  
ATOM    138 3HG2 ILE A   9      10.828   9.612   3.643  1.00  0.63           H  
ATOM    139 1HD1 ILE A   9       9.147   7.452   0.365  1.00  0.63           H  
ATOM    140 2HD1 ILE A   9       7.747   8.029   1.278  1.00  0.63           H  
ATOM    141 3HD1 ILE A   9       9.144   9.094   1.013  1.00  0.63           H  
ATOM    142  N   LEU A  10       8.234   8.618   6.643  1.00  0.62           N  
ATOM    143  CA  LEU A  10       8.025   9.487   7.782  1.00  0.62           C  
ATOM    144  C   LEU A  10       8.820   8.983   8.983  1.00  0.62           C  
ATOM    145  O   LEU A  10       9.389   9.782   9.723  1.00  0.62           O  
ATOM    146  CB  LEU A  10       6.532   9.602   8.077  1.00  0.62           C  
ATOM    147  CG  LEU A  10       5.750  10.359   6.995  1.00  0.62           C  
ATOM    148  CD1 LEU A  10       4.268  10.282   7.295  1.00  0.62           C  
ATOM    149  CD2 LEU A  10       6.247  11.793   6.933  1.00  0.62           C  
ATOM    150  H   LEU A  10       7.447   8.113   6.235  1.00  0.62           H  
ATOM    151  HA  LEU A  10       8.391  10.478   7.525  1.00  0.62           H  
ATOM    152 1HB  LEU A  10       6.114   8.599   8.152  1.00  0.62           H  
ATOM    153 2HB  LEU A  10       6.395  10.113   9.028  1.00  0.62           H  
ATOM    154  HG  LEU A  10       5.920   9.889   6.032  1.00  0.62           H  
ATOM    155 1HD1 LEU A  10       3.712  10.805   6.518  1.00  0.62           H  
ATOM    156 2HD1 LEU A  10       3.964   9.235   7.318  1.00  0.62           H  
ATOM    157 3HD1 LEU A  10       4.066  10.742   8.260  1.00  0.62           H  
ATOM    158 1HD2 LEU A  10       5.702  12.329   6.155  1.00  0.62           H  
ATOM    159 2HD2 LEU A  10       6.081  12.279   7.894  1.00  0.62           H  
ATOM    160 3HD2 LEU A  10       7.313  11.797   6.700  1.00  0.62           H  
ATOM    161  N   ILE A  11       8.937   7.660   9.146  1.00  0.62           N  
ATOM    162  CA  ILE A  11       9.752   7.134  10.239  1.00  0.62           C  
ATOM    163  C   ILE A  11      11.194   7.585  10.049  1.00  0.62           C  
ATOM    164  O   ILE A  11      11.833   8.064  10.994  1.00  0.62           O  
ATOM    165  CB  ILE A  11       9.710   5.594  10.311  1.00  0.62           C  
ATOM    166  CG1 ILE A  11       8.319   5.126  10.741  1.00  0.62           C  
ATOM    167  CG2 ILE A  11      10.820   5.059  11.255  1.00  0.62           C  
ATOM    168  CD1 ILE A  11       8.096   3.637  10.569  1.00  0.62           C  
ATOM    169  H   ILE A  11       8.426   7.028   8.528  1.00  0.62           H  
ATOM    170  HA  ILE A  11       9.383   7.537  11.179  1.00  0.62           H  
ATOM    171  HB  ILE A  11       9.882   5.194   9.319  1.00  0.62           H  
ATOM    172 1HG1 ILE A  11       8.173   5.378  11.789  1.00  0.62           H  
ATOM    173 2HG1 ILE A  11       7.574   5.655  10.151  1.00  0.62           H  
ATOM    174 1HG2 ILE A  11      10.792   3.971  11.271  1.00  0.62           H  
ATOM    175 2HG2 ILE A  11      11.798   5.387  10.894  1.00  0.62           H  
ATOM    176 3HG2 ILE A  11      10.662   5.442  12.262  1.00  0.62           H  
ATOM    177 1HD1 ILE A  11       7.088   3.383  10.893  1.00  0.62           H  
ATOM    178 2HD1 ILE A  11       8.214   3.365   9.534  1.00  0.62           H  
ATOM    179 3HD1 ILE A  11       8.820   3.090  11.168  1.00  0.62           H  
ATOM    180  N   PHE A  12      11.697   7.470   8.815  1.00  0.62           N  
ATOM    181  CA  PHE A  12      13.050   7.913   8.516  1.00  0.62           C  
ATOM    182  C   PHE A  12      13.235   9.383   8.861  1.00  0.62           C  
ATOM    183  O   PHE A  12      14.176   9.740   9.573  1.00  0.62           O  
ATOM    184  CB  PHE A  12      13.409   7.699   7.044  1.00  0.62           C  
ATOM    185  CG  PHE A  12      14.745   8.275   6.702  1.00  0.62           C  
ATOM    186  CD1 PHE A  12      15.905   7.617   7.036  1.00  0.62           C  
ATOM    187  CD2 PHE A  12      14.837   9.491   6.048  1.00  0.62           C  
ATOM    188  CE1 PHE A  12      17.141   8.152   6.734  1.00  0.62           C  
ATOM    189  CE2 PHE A  12      16.066  10.032   5.739  1.00  0.62           C  
ATOM    190  CZ  PHE A  12      17.223   9.358   6.085  1.00  0.62           C  
ATOM    191  H   PHE A  12      11.124   7.054   8.078  1.00  0.62           H  
ATOM    192  HA  PHE A  12      13.737   7.330   9.123  1.00  0.62           H  
ATOM    193 1HB  PHE A  12      13.416   6.638   6.811  1.00  0.62           H  
ATOM    194 2HB  PHE A  12      12.671   8.165   6.407  1.00  0.62           H  
ATOM    195  HD1 PHE A  12      15.834   6.668   7.548  1.00  0.62           H  
ATOM    196  HD2 PHE A  12      13.921  10.021   5.779  1.00  0.62           H  
ATOM    197  HE1 PHE A  12      18.049   7.616   7.009  1.00  0.62           H  
ATOM    198  HE2 PHE A  12      16.127  10.990   5.226  1.00  0.62           H  
ATOM    199  HZ  PHE A  12      18.196   9.785   5.846  1.00  0.62           H  
ATOM    200  N   VAL A  13      12.324  10.230   8.384  1.00  0.62           N  
ATOM    201  CA  VAL A  13      12.425  11.663   8.619  1.00  0.62           C  
ATOM    202  C   VAL A  13      12.389  11.998  10.094  1.00  0.62           C  
ATOM    203  O   VAL A  13      13.157  12.841  10.557  1.00  0.62           O  
ATOM    204  CB  VAL A  13      11.297  12.414   7.912  1.00  0.62           C  
ATOM    205  CG1 VAL A  13      11.295  13.876   8.361  1.00  0.62           C  
ATOM    206  CG2 VAL A  13      11.497  12.303   6.402  1.00  0.62           C  
ATOM    207  H   VAL A  13      11.558   9.861   7.821  1.00  0.62           H  
ATOM    208  HA  VAL A  13      13.374  12.005   8.208  1.00  0.62           H  
ATOM    209  HB  VAL A  13      10.337  11.972   8.191  1.00  0.62           H  
ATOM    210 1HG1 VAL A  13      10.486  14.407   7.863  1.00  0.62           H  
ATOM    211 2HG1 VAL A  13      11.149  13.923   9.441  1.00  0.62           H  
ATOM    212 3HG1 VAL A  13      12.248  14.339   8.103  1.00  0.62           H  
ATOM    213 1HG2 VAL A  13      10.693  12.826   5.887  1.00  0.62           H  
ATOM    214 2HG2 VAL A  13      12.455  12.746   6.130  1.00  0.62           H  
ATOM    215 3HG2 VAL A  13      11.490  11.257   6.113  1.00  0.62           H  
ATOM    216  N   LEU A  14      11.503  11.356  10.843  1.00  0.63           N  
ATOM    217  CA  LEU A  14      11.439  11.615  12.265  1.00  0.63           C  
ATOM    218  C   LEU A  14      12.751  11.209  12.931  1.00  0.63           C  
ATOM    219  O   LEU A  14      13.231  11.910  13.826  1.00  0.63           O  
ATOM    220  CB  LEU A  14      10.249  10.879  12.867  1.00  0.63           C  
ATOM    221  CG  LEU A  14       8.881  11.432  12.445  1.00  0.63           C  
ATOM    222  CD1 LEU A  14       7.790  10.501  12.938  1.00  0.63           C  
ATOM    223  CD2 LEU A  14       8.719  12.832  13.004  1.00  0.63           C  
ATOM    224  H   LEU A  14      10.866  10.679  10.423  1.00  0.63           H  
ATOM    225  HA  LEU A  14      11.293  12.681  12.414  1.00  0.63           H  
ATOM    226 1HB  LEU A  14      10.297   9.835  12.548  1.00  0.63           H  
ATOM    227 2HB  LEU A  14      10.318  10.917  13.951  1.00  0.63           H  
ATOM    228  HG  LEU A  14       8.824  11.480  11.363  1.00  0.63           H  
ATOM    229 1HD1 LEU A  14       6.819  10.886  12.631  1.00  0.63           H  
ATOM    230 2HD1 LEU A  14       7.943   9.511  12.504  1.00  0.63           H  
ATOM    231 3HD1 LEU A  14       7.829  10.435  14.024  1.00  0.63           H  
ATOM    232 1HD2 LEU A  14       7.753  13.234  12.701  1.00  0.63           H  
ATOM    233 2HD2 LEU A  14       8.774  12.800  14.092  1.00  0.63           H  
ATOM    234 3HD2 LEU A  14       9.511  13.464  12.620  1.00  0.63           H  
ATOM    235  N   GLY A  15      13.359  10.103  12.478  1.00  0.64           N  
ATOM    236  CA  GLY A  15      14.652   9.673  13.008  1.00  0.64           C  
ATOM    237  C   GLY A  15      15.717  10.745  12.733  1.00  0.64           C  
ATOM    238  O   GLY A  15      16.529  11.077  13.605  1.00  0.64           O  
ATOM    239  H   GLY A  15      12.910   9.533  11.758  1.00  0.64           H  
ATOM    240 1HA  GLY A  15      14.574   9.487  14.078  1.00  0.64           H  
ATOM    241 2HA  GLY A  15      14.937   8.732  12.537  1.00  0.64           H  
ATOM    242  N   VAL A  16      15.664  11.347  11.535  1.00  0.66           N  
ATOM    243  CA  VAL A  16      16.616  12.394  11.185  1.00  0.66           C  
ATOM    244  C   VAL A  16      16.449  13.573  12.106  1.00  0.66           C  
ATOM    245  O   VAL A  16      17.436  14.074  12.655  1.00  0.66           O  
ATOM    246  CB  VAL A  16      16.407  12.918   9.751  1.00  0.66           C  
ATOM    247  CG1 VAL A  16      17.288  14.145   9.545  1.00  0.66           C  
ATOM    248  CG2 VAL A  16      16.730  11.868   8.720  1.00  0.66           C  
ATOM    249  H   VAL A  16      14.980  11.024  10.849  1.00  0.66           H  
ATOM    250  HA  VAL A  16      17.627  12.008  11.292  1.00  0.66           H  
ATOM    251  HB  VAL A  16      15.377  13.223   9.637  1.00  0.66           H  
ATOM    252 1HG1 VAL A  16      17.128  14.542   8.545  1.00  0.66           H  
ATOM    253 2HG1 VAL A  16      17.030  14.907  10.284  1.00  0.66           H  
ATOM    254 3HG1 VAL A  16      18.333  13.864   9.664  1.00  0.66           H  
ATOM    255 1HG2 VAL A  16      16.558  12.275   7.729  1.00  0.66           H  
ATOM    256 2HG2 VAL A  16      17.761  11.585   8.807  1.00  0.66           H  
ATOM    257 3HG2 VAL A  16      16.102  11.002   8.865  1.00  0.66           H  
ATOM    258  N   LEU A  17      15.192  13.982  12.308  1.00  0.69           N  
ATOM    259  CA  LEU A  17      14.885  15.106  13.165  1.00  0.69           C  
ATOM    260  C   LEU A  17      15.335  14.814  14.583  1.00  0.69           C  
ATOM    261  O   LEU A  17      15.953  15.656  15.222  1.00  0.69           O  
ATOM    262  CB  LEU A  17      13.393  15.418  13.104  1.00  0.69           C  
ATOM    263  CG  LEU A  17      12.938  15.986  11.779  1.00  0.69           C  
ATOM    264  CD1 LEU A  17      11.430  16.084  11.766  1.00  0.69           C  
ATOM    265  CD2 LEU A  17      13.600  17.340  11.584  1.00  0.69           C  
ATOM    266  H   LEU A  17      14.434  13.502  11.819  1.00  0.69           H  
ATOM    267  HA  LEU A  17      15.403  15.975  12.792  1.00  0.69           H  
ATOM    268 1HB  LEU A  17      12.841  14.498  13.280  1.00  0.69           H  
ATOM    269 2HB  LEU A  17      13.145  16.123  13.881  1.00  0.69           H  
ATOM    270  HG  LEU A  17      13.240  15.320  10.971  1.00  0.69           H  
ATOM    271 1HD1 LEU A  17      11.100  16.486  10.808  1.00  0.69           H  
ATOM    272 2HD1 LEU A  17      11.011  15.097  11.904  1.00  0.69           H  
ATOM    273 3HD1 LEU A  17      11.099  16.738  12.569  1.00  0.69           H  
ATOM    274 1HD2 LEU A  17      13.290  17.759  10.627  1.00  0.69           H  
ATOM    275 2HD2 LEU A  17      13.304  18.010  12.389  1.00  0.69           H  
ATOM    276 3HD2 LEU A  17      14.684  17.218  11.593  1.00  0.69           H  
ATOM    277  N   GLY A  18      15.144  13.584  15.037  1.00  0.73           N  
ATOM    278  CA  GLY A  18      15.579  13.195  16.363  1.00  0.73           C  
ATOM    279  C   GLY A  18      17.061  13.503  16.546  1.00  0.73           C  
ATOM    280  O   GLY A  18      17.450  14.186  17.500  1.00  0.73           O  
ATOM    281  H   GLY A  18      14.634  12.908  14.472  1.00  0.73           H  
ATOM    282 1HA  GLY A  18      14.991  13.722  17.113  1.00  0.73           H  
ATOM    283 2HA  GLY A  18      15.402  12.128  16.497  1.00  0.73           H  
ATOM    284  N   VAL A  19      17.887  13.017  15.621  1.00  0.78           N  
ATOM    285  CA  VAL A  19      19.327  13.216  15.722  1.00  0.78           C  
ATOM    286  C   VAL A  19      19.763  14.676  15.631  1.00  0.78           C  
ATOM    287  O   VAL A  19      20.623  15.112  16.395  1.00  0.78           O  
ATOM    288  CB  VAL A  19      20.065  12.427  14.625  1.00  0.78           C  
ATOM    289  CG1 VAL A  19      21.531  12.787  14.625  1.00  0.78           C  
ATOM    290  CG2 VAL A  19      19.915  10.967  14.886  1.00  0.78           C  
ATOM    291  H   VAL A  19      17.493  12.478  14.844  1.00  0.78           H  
ATOM    292  HA  VAL A  19      19.644  12.826  16.687  1.00  0.78           H  
ATOM    293  HB  VAL A  19      19.648  12.685  13.644  1.00  0.78           H  
ATOM    294 1HG1 VAL A  19      22.041  12.224  13.845  1.00  0.78           H  
ATOM    295 2HG1 VAL A  19      21.647  13.854  14.438  1.00  0.78           H  
ATOM    296 3HG1 VAL A  19      21.957  12.535  15.589  1.00  0.78           H  
ATOM    297 1HG2 VAL A  19      20.444  10.428  14.129  1.00  0.78           H  
ATOM    298 2HG2 VAL A  19      20.332  10.724  15.861  1.00  0.78           H  
ATOM    299 3HG2 VAL A  19      18.865  10.704  14.857  1.00  0.78           H  
ATOM    300  N   VAL A  20      19.204  15.436  14.690  1.00  0.85           N  
ATOM    301  CA  VAL A  20      19.643  16.823  14.541  1.00  0.85           C  
ATOM    302  C   VAL A  20      19.065  17.771  15.599  1.00  0.85           C  
ATOM    303  O   VAL A  20      19.682  18.796  15.908  1.00  0.85           O  
ATOM    304  CB  VAL A  20      19.323  17.352  13.128  1.00  0.85           C  
ATOM    305  CG1 VAL A  20      20.000  16.451  12.098  1.00  0.85           C  
ATOM    306  CG2 VAL A  20      17.852  17.408  12.905  1.00  0.85           C  
ATOM    307  H   VAL A  20      18.490  15.042  14.072  1.00  0.85           H  
ATOM    308  HA  VAL A  20      20.727  16.833  14.647  1.00  0.85           H  
ATOM    309  HB  VAL A  20      19.743  18.350  13.015  1.00  0.85           H  
ATOM    310 1HG1 VAL A  20      19.801  16.828  11.094  1.00  0.85           H  
ATOM    311 2HG1 VAL A  20      21.074  16.440  12.276  1.00  0.85           H  
ATOM    312 3HG1 VAL A  20      19.605  15.437  12.191  1.00  0.85           H  
ATOM    313 1HG2 VAL A  20      17.640  17.770  11.901  1.00  0.85           H  
ATOM    314 2HG2 VAL A  20      17.483  16.429  13.023  1.00  0.85           H  
ATOM    315 3HG2 VAL A  20      17.389  18.064  13.621  1.00  0.85           H  
ATOM    316  N   LEU A  21      17.895  17.446  16.157  1.00  0.92           N  
ATOM    317  CA  LEU A  21      17.269  18.299  17.154  1.00  0.92           C  
ATOM    318  C   LEU A  21      17.749  17.990  18.574  1.00  0.92           C  
ATOM    319  O   LEU A  21      17.796  18.884  19.421  1.00  0.92           O  
ATOM    320  CB  LEU A  21      15.742  18.167  17.081  1.00  0.92           C  
ATOM    321  CG  LEU A  21      15.103  18.595  15.727  1.00  0.92           C  
ATOM    322  CD1 LEU A  21      13.609  18.340  15.773  1.00  0.92           C  
ATOM    323  CD2 LEU A  21      15.426  20.036  15.452  1.00  0.92           C  
ATOM    324  H   LEU A  21      17.403  16.606  15.860  1.00  0.92           H  
ATOM    325  HA  LEU A  21      17.530  19.331  16.928  1.00  0.92           H  
ATOM    326 1HB  LEU A  21      15.481  17.123  17.262  1.00  0.92           H  
ATOM    327 2HB  LEU A  21      15.302  18.772  17.869  1.00  0.92           H  
ATOM    328  HG  LEU A  21      15.506  17.995  14.931  1.00  0.92           H  
ATOM    329 1HD1 LEU A  21      13.162  18.620  14.821  1.00  0.92           H  
ATOM    330 2HD1 LEU A  21      13.435  17.281  15.961  1.00  0.92           H  
ATOM    331 3HD1 LEU A  21      13.163  18.930  16.571  1.00  0.92           H  
ATOM    332 1HD2 LEU A  21      14.989  20.328  14.498  1.00  0.92           H  
ATOM    333 2HD2 LEU A  21      15.019  20.659  16.247  1.00  0.92           H  
ATOM    334 3HD2 LEU A  21      16.510  20.160  15.410  1.00  0.92           H  
ATOM    335  N   ASN A  22      18.120  16.740  18.860  1.00  0.97           N  
ATOM    336  CA  ASN A  22      18.580  16.426  20.206  1.00  0.97           C  
ATOM    337  C   ASN A  22      20.018  16.875  20.402  1.00  0.97           C  
ATOM    338  O   ASN A  22      20.937  16.366  19.768  1.00  0.97           O  
ATOM    339  CB  ASN A  22      18.435  14.948  20.524  1.00  0.97           C  
ATOM    340  CG  ASN A  22      18.850  14.628  21.958  1.00  0.97           C  
ATOM    341  OD1 ASN A  22      19.924  15.051  22.428  1.00  0.97           O  
ATOM    342  ND2 ASN A  22      18.004  13.938  22.656  1.00  0.97           N  
ATOM    343  H   ASN A  22      18.055  15.990  18.170  1.00  0.97           H  
ATOM    344  HA  ASN A  22      17.968  16.983  20.916  1.00  0.97           H  
ATOM    345 1HB  ASN A  22      17.400  14.639  20.369  1.00  0.97           H  
ATOM    346 2HB  ASN A  22      19.051  14.370  19.835  1.00  0.97           H  
ATOM    347 1HD2 ASN A  22      18.200  13.708  23.608  1.00  0.97           H  
ATOM    348 2HD2 ASN A  22      17.148  13.634  22.237  1.00  0.97           H  
ATOM    349  N   ARG A  23      20.199  17.863  21.272  1.00  1.01           N  
ATOM    350  CA  ARG A  23      21.508  18.445  21.533  1.00  1.01           C  
ATOM    351  C   ARG A  23      21.956  18.170  22.963  1.00  1.01           C  
ATOM    352  O   ARG A  23      22.813  18.881  23.489  1.00  1.01           O  
ATOM    353  CB  ARG A  23      21.477  19.949  21.322  1.00  1.01           C  
ATOM    354  CG  ARG A  23      20.979  20.411  19.954  1.00  1.01           C  
ATOM    355  CD  ARG A  23      21.836  19.959  18.826  1.00  1.01           C  
ATOM    356  NE  ARG A  23      21.295  20.407  17.550  1.00  1.01           N  
ATOM    357  CZ  ARG A  23      21.521  21.608  16.991  1.00  1.01           C  
ATOM    358  NH1 ARG A  23      22.292  22.494  17.591  1.00  1.01           N  
ATOM    359  NH2 ARG A  23      20.957  21.892  15.833  1.00  1.01           N  
ATOM    360  H   ARG A  23      19.392  18.243  21.746  1.00  1.01           H  
ATOM    361  HA  ARG A  23      22.232  18.004  20.847  1.00  1.01           H  
ATOM    362 1HB  ARG A  23      20.836  20.403  22.077  1.00  1.01           H  
ATOM    363 2HB  ARG A  23      22.479  20.352  21.461  1.00  1.01           H  
ATOM    364 1HG  ARG A  23      19.981  20.024  19.788  1.00  1.01           H  
ATOM    365 2HG  ARG A  23      20.946  21.499  19.935  1.00  1.01           H  
ATOM    366 1HD  ARG A  23      22.839  20.364  18.936  1.00  1.01           H  
ATOM    367 2HD  ARG A  23      21.878  18.868  18.811  1.00  1.01           H  
ATOM    368  HE  ARG A  23      20.684  19.757  17.032  1.00  1.01           H  
ATOM    369 1HH1 ARG A  23      22.720  22.270  18.478  1.00  1.01           H  
ATOM    370 2HH1 ARG A  23      22.455  23.394  17.164  1.00  1.01           H  
ATOM    371 1HH2 ARG A  23      20.362  21.195  15.387  1.00  1.01           H  
ATOM    372 2HH2 ARG A  23      21.112  22.786  15.397  1.00  1.01           H  
ATOM    373  N   ASN A  24      21.335  17.174  23.604  1.00  1.03           N  
ATOM    374  CA  ASN A  24      21.646  16.833  24.991  1.00  1.03           C  
ATOM    375  C   ASN A  24      22.338  15.479  25.191  1.00  1.03           C  
ATOM    376  O   ASN A  24      23.289  15.381  25.966  1.00  1.03           O  
ATOM    377  CB  ASN A  24      20.378  16.865  25.825  1.00  1.03           C  
ATOM    378  CG  ASN A  24      19.758  18.239  25.917  1.00  1.03           C  
ATOM    379  OD1 ASN A  24      20.458  19.250  26.054  1.00  1.03           O  
ATOM    380  ND2 ASN A  24      18.447  18.291  25.852  1.00  1.03           N  
ATOM    381  H   ASN A  24      20.664  16.608  23.094  1.00  1.03           H  
ATOM    382  HA  ASN A  24      22.329  17.590  25.377  1.00  1.03           H  
ATOM    383 1HB  ASN A  24      19.649  16.177  25.391  1.00  1.03           H  
ATOM    384 2HB  ASN A  24      20.601  16.511  26.830  1.00  1.03           H  
ATOM    385 1HD2 ASN A  24      17.976  19.172  25.914  1.00  1.03           H  
ATOM    386 2HD2 ASN A  24      17.917  17.449  25.747  1.00  1.03           H  
ATOM    387  N   SER A  25      21.913  14.434  24.485  1.00  1.03           N  
ATOM    388  CA  SER A  25      22.496  13.117  24.764  1.00  1.03           C  
ATOM    389  C   SER A  25      22.622  12.204  23.575  1.00  1.03           C  
ATOM    390  O   SER A  25      21.669  11.973  22.822  1.00  1.03           O  
ATOM    391  CB  SER A  25      21.678  12.371  25.800  1.00  1.03           C  
ATOM    392  OG  SER A  25      22.216  11.070  26.031  1.00  1.03           O  
ATOM    393  H   SER A  25      21.164  14.549  23.807  1.00  1.03           H  
ATOM    394  HA  SER A  25      23.498  13.270  25.163  1.00  1.03           H  
ATOM    395 1HB  SER A  25      21.662  12.934  26.733  1.00  1.03           H  
ATOM    396 2HB  SER A  25      20.649  12.283  25.448  1.00  1.03           H  
ATOM    397  HG  SER A  25      22.950  11.202  26.647  1.00  1.03           H  
ATOM    398  N   PHE A  26      23.792  11.587  23.484  1.00  1.02           N  
ATOM    399  CA  PHE A  26      24.071  10.653  22.422  1.00  1.02           C  
ATOM    400  C   PHE A  26      23.233   9.377  22.527  1.00  1.02           C  
ATOM    401  O   PHE A  26      23.122   8.632  21.556  1.00  1.02           O  
ATOM    402  CB  PHE A  26      25.540  10.292  22.358  1.00  1.02           C  
ATOM    403  CG  PHE A  26      25.871   9.733  20.989  1.00  1.02           C  
ATOM    404  CD1 PHE A  26      25.898  10.591  19.901  1.00  1.02           C  
ATOM    405  CD2 PHE A  26      26.129   8.390  20.767  1.00  1.02           C  
ATOM    406  CE1 PHE A  26      26.174  10.123  18.644  1.00  1.02           C  
ATOM    407  CE2 PHE A  26      26.405   7.914  19.511  1.00  1.02           C  
ATOM    408  CZ  PHE A  26      26.428   8.780  18.444  1.00  1.02           C  
ATOM    409  H   PHE A  26      24.516  11.804  24.154  1.00  1.02           H  
ATOM    410  HA  PHE A  26      23.830  11.144  21.486  1.00  1.02           H  
ATOM    411 1HB  PHE A  26      26.149  11.171  22.542  1.00  1.02           H  
ATOM    412 2HB  PHE A  26      25.760   9.552  23.112  1.00  1.02           H  
ATOM    413  HD1 PHE A  26      25.692  11.649  20.054  1.00  1.02           H  
ATOM    414  HD2 PHE A  26      26.113   7.712  21.583  1.00  1.02           H  
ATOM    415  HE1 PHE A  26      26.189  10.813  17.802  1.00  1.02           H  
ATOM    416  HE2 PHE A  26      26.605   6.853  19.359  1.00  1.02           H  
ATOM    417  HZ  PHE A  26      26.646   8.406  17.443  1.00  1.02           H  
ATOM    418  N   ILE A  27      22.690   9.066  23.710  1.00  1.00           N  
ATOM    419  CA  ILE A  27      21.919   7.828  23.816  1.00  1.00           C  
ATOM    420  C   ILE A  27      20.660   7.936  22.976  1.00  1.00           C  
ATOM    421  O   ILE A  27      20.331   7.039  22.199  1.00  1.00           O  
ATOM    422  CB  ILE A  27      21.518   7.516  25.261  1.00  1.00           C  
ATOM    423  CG1 ILE A  27      22.754   7.200  26.091  1.00  1.00           C  
ATOM    424  CG2 ILE A  27      20.558   6.334  25.267  1.00  1.00           C  
ATOM    425  CD1 ILE A  27      22.498   7.170  27.562  1.00  1.00           C  
ATOM    426  H   ILE A  27      22.749   9.708  24.503  1.00  1.00           H  
ATOM    427  HA  ILE A  27      22.521   7.004  23.432  1.00  1.00           H  
ATOM    428  HB  ILE A  27      21.032   8.386  25.703  1.00  1.00           H  
ATOM    429 1HG1 ILE A  27      23.121   6.223  25.800  1.00  1.00           H  
ATOM    430 2HG1 ILE A  27      23.523   7.942  25.884  1.00  1.00           H  
ATOM    431 1HG2 ILE A  27      20.261   6.110  26.289  1.00  1.00           H  
ATOM    432 2HG2 ILE A  27      19.685   6.580  24.684  1.00  1.00           H  
ATOM    433 3HG2 ILE A  27      21.049   5.464  24.832  1.00  1.00           H  
ATOM    434 1HD1 ILE A  27      23.411   6.928  28.082  1.00  1.00           H  
ATOM    435 2HD1 ILE A  27      22.141   8.149  27.887  1.00  1.00           H  
ATOM    436 3HD1 ILE A  27      21.745   6.416  27.785  1.00  1.00           H  
ATOM    437  N   ILE A  28      19.964   9.056  23.124  1.00  0.98           N  
ATOM    438  CA  ILE A  28      18.749   9.297  22.373  1.00  0.98           C  
ATOM    439  C   ILE A  28      19.069   9.434  20.905  1.00  0.98           C  
ATOM    440  O   ILE A  28      18.337   8.929  20.049  1.00  0.98           O  
ATOM    441  CB  ILE A  28      17.996  10.512  22.883  1.00  0.98           C  
ATOM    442  CG1 ILE A  28      17.463  10.217  24.287  1.00  0.98           C  
ATOM    443  CG2 ILE A  28      16.861  10.831  21.922  1.00  0.98           C  
ATOM    444  CD1 ILE A  28      16.947  11.428  25.008  1.00  0.98           C  
ATOM    445  H   ILE A  28      20.297   9.760  23.770  1.00  0.98           H  
ATOM    446  HA  ILE A  28      18.106   8.441  22.481  1.00  0.98           H  
ATOM    447  HB  ILE A  28      18.684  11.350  22.961  1.00  0.98           H  
ATOM    448 1HG1 ILE A  28      16.653   9.496  24.209  1.00  0.98           H  
ATOM    449 2HG1 ILE A  28      18.265   9.774  24.882  1.00  0.98           H  
ATOM    450 1HG2 ILE A  28      16.310  11.696  22.277  1.00  0.98           H  
ATOM    451 2HG2 ILE A  28      17.272  11.043  20.934  1.00  0.98           H  
ATOM    452 3HG2 ILE A  28      16.188   9.975  21.860  1.00  0.98           H  
ATOM    453 1HD1 ILE A  28      16.585  11.136  25.994  1.00  0.98           H  
ATOM    454 2HD1 ILE A  28      17.752  12.155  25.119  1.00  0.98           H  
ATOM    455 3HD1 ILE A  28      16.131  11.872  24.439  1.00  0.98           H  
ATOM    456  N   MET A  29      20.149  10.148  20.595  1.00  0.96           N  
ATOM    457  CA  MET A  29      20.527  10.293  19.202  1.00  0.96           C  
ATOM    458  C   MET A  29      20.779   8.922  18.585  1.00  0.96           C  
ATOM    459  O   MET A  29      20.324   8.660  17.476  1.00  0.96           O  
ATOM    460  CB  MET A  29      21.766  11.138  19.104  1.00  0.96           C  
ATOM    461  CG  MET A  29      21.555  12.566  19.468  1.00  0.96           C  
ATOM    462  SD  MET A  29      23.074  13.413  19.596  1.00  0.96           S  
ATOM    463  CE  MET A  29      23.614  13.394  17.904  1.00  0.96           C  
ATOM    464  H   MET A  29      20.713  10.587  21.328  1.00  0.96           H  
ATOM    465  HA  MET A  29      19.713  10.775  18.662  1.00  0.96           H  
ATOM    466 1HB  MET A  29      22.542  10.714  19.719  1.00  0.96           H  
ATOM    467 2HB  MET A  29      22.122  11.129  18.085  1.00  0.96           H  
ATOM    468 1HG  MET A  29      20.946  13.067  18.713  1.00  0.96           H  
ATOM    469 2HG  MET A  29      21.038  12.635  20.425  1.00  0.96           H  
ATOM    470 1HE  MET A  29      24.574  13.900  17.827  1.00  0.96           H  
ATOM    471 2HE  MET A  29      23.713  12.363  17.562  1.00  0.96           H  
ATOM    472 3HE  MET A  29      22.878  13.919  17.288  1.00  0.96           H  
ATOM    473  N   LEU A  30      21.446   8.026  19.315  1.00  0.94           N  
ATOM    474  CA  LEU A  30      21.728   6.691  18.805  1.00  0.94           C  
ATOM    475  C   LEU A  30      20.410   5.940  18.568  1.00  0.94           C  
ATOM    476  O   LEU A  30      20.263   5.239  17.561  1.00  0.94           O  
ATOM    477  CB  LEU A  30      22.644   5.935  19.777  1.00  0.94           C  
ATOM    478  CG  LEU A  30      23.151   4.546  19.315  1.00  0.94           C  
ATOM    479  CD1 LEU A  30      23.934   4.730  18.009  1.00  0.94           C  
ATOM    480  CD2 LEU A  30      24.064   3.925  20.411  1.00  0.94           C  
ATOM    481  H   LEU A  30      21.818   8.280  20.229  1.00  0.94           H  
ATOM    482  HA  LEU A  30      22.248   6.789  17.856  1.00  0.94           H  
ATOM    483 1HB  LEU A  30      23.514   6.559  19.979  1.00  0.94           H  
ATOM    484 2HB  LEU A  30      22.106   5.799  20.717  1.00  0.94           H  
ATOM    485  HG  LEU A  30      22.304   3.885  19.126  1.00  0.94           H  
ATOM    486 1HD1 LEU A  30      24.298   3.763  17.661  1.00  0.94           H  
ATOM    487 2HD1 LEU A  30      23.279   5.166  17.253  1.00  0.94           H  
ATOM    488 3HD1 LEU A  30      24.777   5.397  18.183  1.00  0.94           H  
ATOM    489 1HD2 LEU A  30      24.428   2.946  20.080  1.00  0.94           H  
ATOM    490 2HD2 LEU A  30      24.916   4.583  20.599  1.00  0.94           H  
ATOM    491 3HD2 LEU A  30      23.494   3.806  21.330  1.00  0.94           H  
ATOM    492  N   MET A  31      19.434   6.087  19.480  1.00  0.90           N  
ATOM    493  CA  MET A  31      18.140   5.428  19.278  1.00  0.90           C  
ATOM    494  C   MET A  31      17.454   6.005  18.034  1.00  0.90           C  
ATOM    495  O   MET A  31      16.830   5.279  17.255  1.00  0.90           O  
ATOM    496  CB  MET A  31      17.234   5.609  20.499  1.00  0.90           C  
ATOM    497  CG  MET A  31      17.683   4.835  21.742  1.00  0.90           C  
ATOM    498  SD  MET A  31      16.464   4.852  23.090  1.00  0.90           S  
ATOM    499  CE  MET A  31      16.531   6.535  23.684  1.00  0.90           C  
ATOM    500  H   MET A  31      19.605   6.639  20.322  1.00  0.90           H  
ATOM    501  HA  MET A  31      18.308   4.365  19.109  1.00  0.90           H  
ATOM    502 1HB  MET A  31      17.193   6.664  20.762  1.00  0.90           H  
ATOM    503 2HB  MET A  31      16.222   5.293  20.251  1.00  0.90           H  
ATOM    504 1HG  MET A  31      17.878   3.800  21.466  1.00  0.90           H  
ATOM    505 2HG  MET A  31      18.609   5.264  22.113  1.00  0.90           H  
ATOM    506 1HE  MET A  31      15.837   6.658  24.512  1.00  0.90           H  
ATOM    507 2HE  MET A  31      17.532   6.761  24.020  1.00  0.90           H  
ATOM    508 3HE  MET A  31      16.249   7.208  22.878  1.00  0.90           H  
ATOM    509  N   SER A  32      17.602   7.311  17.825  1.00  0.86           N  
ATOM    510  CA  SER A  32      17.023   7.952  16.659  1.00  0.86           C  
ATOM    511  C   SER A  32      17.700   7.413  15.390  1.00  0.86           C  
ATOM    512  O   SER A  32      17.038   7.202  14.370  1.00  0.86           O  
ATOM    513  CB  SER A  32      17.124   9.454  16.789  1.00  0.86           C  
ATOM    514  OG  SER A  32      16.345   9.907  17.868  1.00  0.86           O  
ATOM    515  H   SER A  32      18.107   7.878  18.506  1.00  0.86           H  
ATOM    516  HA  SER A  32      15.968   7.693  16.615  1.00  0.86           H  
ATOM    517 1HB  SER A  32      18.150   9.741  16.943  1.00  0.86           H  
ATOM    518 2HB  SER A  32      16.783   9.919  15.871  1.00  0.86           H  
ATOM    519  HG  SER A  32      16.778   9.548  18.666  1.00  0.86           H  
ATOM    520  N   MET A  33      19.016   7.170  15.453  1.00  0.82           N  
ATOM    521  CA  MET A  33      19.732   6.603  14.315  1.00  0.82           C  
ATOM    522  C   MET A  33      19.143   5.240  13.994  1.00  0.82           C  
ATOM    523  O   MET A  33      18.905   4.923  12.825  1.00  0.82           O  
ATOM    524  CB  MET A  33      21.225   6.518  14.609  1.00  0.82           C  
ATOM    525  CG  MET A  33      21.884   7.867  14.711  1.00  0.82           C  
ATOM    526  SD  MET A  33      23.587   7.818  15.213  1.00  0.82           S  
ATOM    527  CE  MET A  33      23.709   9.502  15.794  1.00  0.82           C  
ATOM    528  H   MET A  33      19.523   7.405  16.305  1.00  0.82           H  
ATOM    529  HA  MET A  33      19.572   7.233  13.460  1.00  0.82           H  
ATOM    530 1HB  MET A  33      21.391   5.990  15.531  1.00  0.82           H  
ATOM    531 2HB  MET A  33      21.720   5.959  13.817  1.00  0.82           H  
ATOM    532 1HG  MET A  33      21.838   8.350  13.741  1.00  0.82           H  
ATOM    533 2HG  MET A  33      21.351   8.473  15.397  1.00  0.82           H  
ATOM    534 1HE  MET A  33      24.710   9.693  16.148  1.00  0.82           H  
ATOM    535 2HE  MET A  33      23.475  10.186  14.980  1.00  0.82           H  
ATOM    536 3HE  MET A  33      23.003   9.647  16.601  1.00  0.82           H  
ATOM    537  N   GLU A  34      18.859   4.439  15.030  1.00  0.78           N  
ATOM    538  CA  GLU A  34      18.245   3.137  14.800  1.00  0.78           C  
ATOM    539  C   GLU A  34      16.940   3.317  14.032  1.00  0.78           C  
ATOM    540  O   GLU A  34      16.680   2.586  13.075  1.00  0.78           O  
ATOM    541  CB  GLU A  34      17.979   2.385  16.108  1.00  0.78           C  
ATOM    542  CG  GLU A  34      17.390   0.983  15.898  1.00  0.78           C  
ATOM    543  CD  GLU A  34      17.159   0.208  17.186  1.00  0.78           C  
ATOM    544  OE1 GLU A  34      17.432   0.726  18.243  1.00  0.78           O  
ATOM    545  OE2 GLU A  34      16.711  -0.912  17.100  1.00  0.78           O  
ATOM    546  H   GLU A  34      19.098   4.739  15.978  1.00  0.78           H  
ATOM    547  HA  GLU A  34      18.919   2.534  14.194  1.00  0.78           H  
ATOM    548 1HB  GLU A  34      18.903   2.300  16.680  1.00  0.78           H  
ATOM    549 2HB  GLU A  34      17.272   2.938  16.709  1.00  0.78           H  
ATOM    550 1HG  GLU A  34      16.439   1.089  15.378  1.00  0.78           H  
ATOM    551 2HG  GLU A  34      18.061   0.417  15.252  1.00  0.78           H  
ATOM    552  N   LEU A  35      16.141   4.322  14.411  1.00  0.74           N  
ATOM    553  CA  LEU A  35      14.889   4.569  13.705  1.00  0.74           C  
ATOM    554  C   LEU A  35      15.140   4.935  12.246  1.00  0.74           C  
ATOM    555  O   LEU A  35      14.393   4.500  11.362  1.00  0.74           O  
ATOM    556  CB  LEU A  35      14.077   5.684  14.369  1.00  0.74           C  
ATOM    557  CG  LEU A  35      13.499   5.362  15.721  1.00  0.74           C  
ATOM    558  CD1 LEU A  35      12.863   6.619  16.296  1.00  0.74           C  
ATOM    559  CD2 LEU A  35      12.482   4.244  15.569  1.00  0.74           C  
ATOM    560  H   LEU A  35      16.403   4.883  15.225  1.00  0.74           H  
ATOM    561  HA  LEU A  35      14.300   3.656  13.731  1.00  0.74           H  
ATOM    562 1HB  LEU A  35      14.703   6.555  14.481  1.00  0.74           H  
ATOM    563 2HB  LEU A  35      13.252   5.948  13.708  1.00  0.74           H  
ATOM    564  HG  LEU A  35      14.298   5.043  16.398  1.00  0.74           H  
ATOM    565 1HD1 LEU A  35      12.447   6.399  17.278  1.00  0.74           H  
ATOM    566 2HD1 LEU A  35      13.615   7.399  16.388  1.00  0.74           H  
ATOM    567 3HD1 LEU A  35      12.070   6.958  15.630  1.00  0.74           H  
ATOM    568 1HD2 LEU A  35      12.058   4.003  16.544  1.00  0.74           H  
ATOM    569 2HD2 LEU A  35      11.686   4.564  14.893  1.00  0.74           H  
ATOM    570 3HD2 LEU A  35      12.972   3.370  15.162  1.00  0.74           H  
ATOM    571  N   MET A  36      16.208   5.698  11.965  1.00  0.71           N  
ATOM    572  CA  MET A  36      16.477   6.031  10.568  1.00  0.71           C  
ATOM    573  C   MET A  36      16.784   4.775   9.782  1.00  0.71           C  
ATOM    574  O   MET A  36      16.290   4.596   8.664  1.00  0.71           O  
ATOM    575  CB  MET A  36      17.658   6.987  10.404  1.00  0.71           C  
ATOM    576  CG  MET A  36      17.415   8.369  10.826  1.00  0.71           C  
ATOM    577  SD  MET A  36      18.747   9.468  10.349  1.00  0.71           S  
ATOM    578  CE  MET A  36      19.972   9.086  11.520  1.00  0.71           C  
ATOM    579  H   MET A  36      16.794   6.052  12.724  1.00  0.71           H  
ATOM    580  HA  MET A  36      15.591   6.490  10.144  1.00  0.71           H  
ATOM    581 1HB  MET A  36      18.501   6.613  10.979  1.00  0.71           H  
ATOM    582 2HB  MET A  36      17.965   7.005   9.367  1.00  0.71           H  
ATOM    583 1HG  MET A  36      16.485   8.730  10.379  1.00  0.71           H  
ATOM    584 2HG  MET A  36      17.321   8.393  11.911  1.00  0.71           H  
ATOM    585 1HE  MET A  36      20.848   9.711  11.359  1.00  0.71           H  
ATOM    586 2HE  MET A  36      19.565   9.271  12.500  1.00  0.71           H  
ATOM    587 3HE  MET A  36      20.249   8.036  11.423  1.00  0.71           H  
ATOM    588  N   PHE A  37      17.542   3.869  10.391  1.00  0.68           N  
ATOM    589  CA  PHE A  37      17.879   2.637   9.710  1.00  0.68           C  
ATOM    590  C   PHE A  37      16.639   1.796   9.489  1.00  0.68           C  
ATOM    591  O   PHE A  37      16.475   1.202   8.428  1.00  0.68           O  
ATOM    592  CB  PHE A  37      18.901   1.850  10.499  1.00  0.68           C  
ATOM    593  CG  PHE A  37      20.291   2.387  10.402  1.00  0.68           C  
ATOM    594  CD1 PHE A  37      20.939   2.882  11.520  1.00  0.68           C  
ATOM    595  CD2 PHE A  37      20.961   2.383   9.188  1.00  0.68           C  
ATOM    596  CE1 PHE A  37      22.225   3.360  11.438  1.00  0.68           C  
ATOM    597  CE2 PHE A  37      22.252   2.859   9.098  1.00  0.68           C  
ATOM    598  CZ  PHE A  37      22.886   3.348  10.227  1.00  0.68           C  
ATOM    599  H   PHE A  37      17.911   4.068  11.324  1.00  0.68           H  
ATOM    600  HA  PHE A  37      18.306   2.884   8.738  1.00  0.68           H  
ATOM    601 1HB  PHE A  37      18.615   1.844  11.550  1.00  0.68           H  
ATOM    602 2HB  PHE A  37      18.904   0.820  10.158  1.00  0.68           H  
ATOM    603  HD1 PHE A  37      20.419   2.885  12.472  1.00  0.68           H  
ATOM    604  HD2 PHE A  37      20.459   1.991   8.301  1.00  0.68           H  
ATOM    605  HE1 PHE A  37      22.720   3.744  12.330  1.00  0.68           H  
ATOM    606  HE2 PHE A  37      22.772   2.848   8.142  1.00  0.68           H  
ATOM    607  HZ  PHE A  37      23.907   3.723  10.160  1.00  0.68           H  
ATOM    608  N   LEU A  38      15.736   1.767  10.468  1.00  0.67           N  
ATOM    609  CA  LEU A  38      14.513   0.994  10.313  1.00  0.67           C  
ATOM    610  C   LEU A  38      13.679   1.572   9.180  1.00  0.67           C  
ATOM    611  O   LEU A  38      13.107   0.835   8.378  1.00  0.67           O  
ATOM    612  CB  LEU A  38      13.746   0.966  11.632  1.00  0.67           C  
ATOM    613  CG  LEU A  38      14.443   0.145  12.727  1.00  0.67           C  
ATOM    614  CD1 LEU A  38      13.729   0.334  14.051  1.00  0.67           C  
ATOM    615  CD2 LEU A  38      14.462  -1.318  12.302  1.00  0.67           C  
ATOM    616  H   LEU A  38      15.923   2.261  11.341  1.00  0.67           H  
ATOM    617  HA  LEU A  38      14.782  -0.027  10.057  1.00  0.67           H  
ATOM    618 1HB  LEU A  38      13.637   1.987  11.991  1.00  0.67           H  
ATOM    619 2HB  LEU A  38      12.757   0.547  11.460  1.00  0.67           H  
ATOM    620  HG  LEU A  38      15.464   0.488  12.846  1.00  0.67           H  
ATOM    621 1HD1 LEU A  38      14.239  -0.246  14.824  1.00  0.67           H  
ATOM    622 2HD1 LEU A  38      13.751   1.379  14.316  1.00  0.67           H  
ATOM    623 3HD1 LEU A  38      12.698  -0.001  13.964  1.00  0.67           H  
ATOM    624 1HD2 LEU A  38      14.968  -1.907  13.069  1.00  0.67           H  
ATOM    625 2HD2 LEU A  38      13.441  -1.676  12.181  1.00  0.67           H  
ATOM    626 3HD2 LEU A  38      14.998  -1.415  11.357  1.00  0.67           H  
ATOM    627  N   GLY A  39      13.671   2.899   9.059  1.00  0.65           N  
ATOM    628  CA  GLY A  39      12.966   3.564   7.971  1.00  0.65           C  
ATOM    629  C   GLY A  39      13.513   3.046   6.637  1.00  0.65           C  
ATOM    630  O   GLY A  39      12.756   2.595   5.774  1.00  0.65           O  
ATOM    631  H   GLY A  39      14.145   3.467   9.761  1.00  0.65           H  
ATOM    632 1HA  GLY A  39      11.895   3.372   8.044  1.00  0.65           H  
ATOM    633 2HA  GLY A  39      13.115   4.639   8.050  1.00  0.65           H  
ATOM    634  N   VAL A  40      14.846   3.083   6.490  1.00  0.65           N  
ATOM    635  CA  VAL A  40      15.516   2.628   5.271  1.00  0.65           C  
ATOM    636  C   VAL A  40      15.275   1.150   4.974  1.00  0.65           C  
ATOM    637  O   VAL A  40      14.952   0.787   3.840  1.00  0.65           O  
ATOM    638  CB  VAL A  40      17.028   2.877   5.386  1.00  0.65           C  
ATOM    639  CG1 VAL A  40      17.758   2.194   4.230  1.00  0.65           C  
ATOM    640  CG2 VAL A  40      17.284   4.380   5.389  1.00  0.65           C  
ATOM    641  H   VAL A  40      15.406   3.464   7.256  1.00  0.65           H  
ATOM    642  HA  VAL A  40      15.135   3.215   4.438  1.00  0.65           H  
ATOM    643  HB  VAL A  40      17.396   2.443   6.315  1.00  0.65           H  
ATOM    644 1HG1 VAL A  40      18.830   2.363   4.322  1.00  0.65           H  
ATOM    645 2HG1 VAL A  40      17.558   1.126   4.269  1.00  0.65           H  
ATOM    646 3HG1 VAL A  40      17.407   2.596   3.281  1.00  0.65           H  
ATOM    647 1HG2 VAL A  40      18.351   4.570   5.484  1.00  0.65           H  
ATOM    648 2HG2 VAL A  40      16.917   4.815   4.460  1.00  0.65           H  
ATOM    649 3HG2 VAL A  40      16.762   4.828   6.226  1.00  0.65           H  
ATOM    650  N   VAL A  41      15.382   0.303   5.990  1.00  0.65           N  
ATOM    651  CA  VAL A  41      15.140  -1.122   5.831  1.00  0.65           C  
ATOM    652  C   VAL A  41      13.726  -1.386   5.349  1.00  0.65           C  
ATOM    653  O   VAL A  41      13.519  -2.141   4.393  1.00  0.65           O  
ATOM    654  CB  VAL A  41      15.415  -1.817   7.177  1.00  0.65           C  
ATOM    655  CG1 VAL A  41      14.925  -3.226   7.204  1.00  0.65           C  
ATOM    656  CG2 VAL A  41      16.956  -1.851   7.406  1.00  0.65           C  
ATOM    657  H   VAL A  41      15.650   0.661   6.904  1.00  0.65           H  
ATOM    658  HA  VAL A  41      15.841  -1.509   5.089  1.00  0.65           H  
ATOM    659  HB  VAL A  41      14.915  -1.259   7.966  1.00  0.65           H  
ATOM    660 1HG1 VAL A  41      15.147  -3.639   8.176  1.00  0.65           H  
ATOM    661 2HG1 VAL A  41      13.849  -3.239   7.041  1.00  0.65           H  
ATOM    662 3HG1 VAL A  41      15.404  -3.800   6.464  1.00  0.65           H  
ATOM    663 1HG2 VAL A  41      17.173  -2.320   8.364  1.00  0.65           H  
ATOM    664 2HG2 VAL A  41      17.430  -2.427   6.604  1.00  0.65           H  
ATOM    665 3HG2 VAL A  41      17.352  -0.842   7.403  1.00  0.65           H  
ATOM    666  N   LEU A  42      12.745  -0.719   5.953  1.00  0.66           N  
ATOM    667  CA  LEU A  42      11.380  -0.908   5.512  1.00  0.66           C  
ATOM    668  C   LEU A  42      11.208  -0.450   4.071  1.00  0.66           C  
ATOM    669  O   LEU A  42      10.607  -1.162   3.272  1.00  0.66           O  
ATOM    670  CB  LEU A  42      10.435  -0.107   6.409  1.00  0.66           C  
ATOM    671  CG  LEU A  42      10.270  -0.600   7.825  1.00  0.66           C  
ATOM    672  CD1 LEU A  42       9.488   0.452   8.620  1.00  0.66           C  
ATOM    673  CD2 LEU A  42       9.558  -1.935   7.796  1.00  0.66           C  
ATOM    674  H   LEU A  42      12.944  -0.095   6.735  1.00  0.66           H  
ATOM    675  HA  LEU A  42      11.136  -1.966   5.576  1.00  0.66           H  
ATOM    676 1HB  LEU A  42      10.824   0.906   6.476  1.00  0.66           H  
ATOM    677 2HB  LEU A  42       9.454  -0.071   5.941  1.00  0.66           H  
ATOM    678  HG  LEU A  42      11.242  -0.728   8.290  1.00  0.66           H  
ATOM    679 1HD1 LEU A  42       9.365   0.116   9.648  1.00  0.66           H  
ATOM    680 2HD1 LEU A  42      10.044   1.394   8.609  1.00  0.66           H  
ATOM    681 3HD1 LEU A  42       8.510   0.603   8.166  1.00  0.66           H  
ATOM    682 1HD2 LEU A  42       9.434  -2.301   8.815  1.00  0.66           H  
ATOM    683 2HD2 LEU A  42       8.580  -1.816   7.330  1.00  0.66           H  
ATOM    684 3HD2 LEU A  42      10.152  -2.648   7.222  1.00  0.66           H  
ATOM    685  N   LEU A  43      11.803   0.682   3.696  1.00  0.68           N  
ATOM    686  CA  LEU A  43      11.647   1.161   2.328  1.00  0.68           C  
ATOM    687  C   LEU A  43      12.254   0.203   1.315  1.00  0.68           C  
ATOM    688  O   LEU A  43      11.638  -0.098   0.294  1.00  0.68           O  
ATOM    689  CB  LEU A  43      12.266   2.555   2.210  1.00  0.68           C  
ATOM    690  CG  LEU A  43      11.473   3.607   2.947  1.00  0.68           C  
ATOM    691  CD1 LEU A  43      12.227   4.913   3.009  1.00  0.68           C  
ATOM    692  CD2 LEU A  43      10.173   3.776   2.238  1.00  0.68           C  
ATOM    693  H   LEU A  43      12.317   1.244   4.378  1.00  0.68           H  
ATOM    694  HA  LEU A  43      10.585   1.246   2.118  1.00  0.68           H  
ATOM    695 1HB  LEU A  43      13.272   2.528   2.631  1.00  0.68           H  
ATOM    696 2HB  LEU A  43      12.327   2.834   1.158  1.00  0.68           H  
ATOM    697  HG  LEU A  43      11.292   3.274   3.952  1.00  0.68           H  
ATOM    698 1HD1 LEU A  43      11.633   5.638   3.547  1.00  0.68           H  
ATOM    699 2HD1 LEU A  43      13.172   4.758   3.534  1.00  0.68           H  
ATOM    700 3HD1 LEU A  43      12.420   5.272   2.001  1.00  0.68           H  
ATOM    701 1HD2 LEU A  43       9.579   4.493   2.751  1.00  0.68           H  
ATOM    702 2HD2 LEU A  43      10.374   4.120   1.241  1.00  0.68           H  
ATOM    703 3HD2 LEU A  43       9.638   2.831   2.205  1.00  0.68           H  
ATOM    704  N   MET A  44      13.418  -0.355   1.620  1.00  0.70           N  
ATOM    705  CA  MET A  44      14.049  -1.294   0.701  1.00  0.70           C  
ATOM    706  C   MET A  44      13.182  -2.529   0.496  1.00  0.70           C  
ATOM    707  O   MET A  44      13.043  -3.026  -0.632  1.00  0.70           O  
ATOM    708  CB  MET A  44      15.413  -1.651   1.239  1.00  0.70           C  
ATOM    709  CG  MET A  44      16.378  -0.505   1.169  1.00  0.70           C  
ATOM    710  SD  MET A  44      17.852  -0.843   2.032  1.00  0.70           S  
ATOM    711  CE  MET A  44      18.565  -2.090   1.016  1.00  0.70           C  
ATOM    712  H   MET A  44      13.893  -0.089   2.485  1.00  0.70           H  
ATOM    713  HA  MET A  44      14.167  -0.808  -0.263  1.00  0.70           H  
ATOM    714 1HB  MET A  44      15.320  -1.937   2.288  1.00  0.70           H  
ATOM    715 2HB  MET A  44      15.824  -2.504   0.694  1.00  0.70           H  
ATOM    716 1HG  MET A  44      16.624  -0.302   0.130  1.00  0.70           H  
ATOM    717 2HG  MET A  44      15.923   0.387   1.591  1.00  0.70           H  
ATOM    718 1HE  MET A  44      19.505  -2.394   1.452  1.00  0.70           H  
ATOM    719 2HE  MET A  44      17.892  -2.944   0.961  1.00  0.70           H  
ATOM    720 3HE  MET A  44      18.736  -1.697   0.015  1.00  0.70           H  
ATOM    721  N   ILE A  45      12.580  -3.015   1.576  1.00  0.73           N  
ATOM    722  CA  ILE A  45      11.716  -4.180   1.511  1.00  0.73           C  
ATOM    723  C   ILE A  45      10.438  -3.878   0.723  1.00  0.73           C  
ATOM    724  O   ILE A  45       9.999  -4.682  -0.108  1.00  0.73           O  
ATOM    725  CB  ILE A  45      11.398  -4.690   2.919  1.00  0.73           C  
ATOM    726  CG1 ILE A  45      12.702  -5.234   3.553  1.00  0.73           C  
ATOM    727  CG2 ILE A  45      10.323  -5.764   2.857  1.00  0.73           C  
ATOM    728  CD1 ILE A  45      12.608  -5.500   5.020  1.00  0.73           C  
ATOM    729  H   ILE A  45      12.743  -2.570   2.485  1.00  0.73           H  
ATOM    730  HA  ILE A  45      12.255  -4.968   0.990  1.00  0.73           H  
ATOM    731  HB  ILE A  45      11.054  -3.855   3.536  1.00  0.73           H  
ATOM    732 1HG1 ILE A  45      12.975  -6.156   3.060  1.00  0.73           H  
ATOM    733 2HG1 ILE A  45      13.495  -4.506   3.388  1.00  0.73           H  
ATOM    734 1HG2 ILE A  45      10.105  -6.116   3.862  1.00  0.73           H  
ATOM    735 2HG2 ILE A  45       9.419  -5.345   2.414  1.00  0.73           H  
ATOM    736 3HG2 ILE A  45      10.670  -6.597   2.248  1.00  0.73           H  
ATOM    737 1HD1 ILE A  45      13.568  -5.872   5.382  1.00  0.73           H  
ATOM    738 2HD1 ILE A  45      12.358  -4.572   5.536  1.00  0.73           H  
ATOM    739 3HD1 ILE A  45      11.835  -6.243   5.208  1.00  0.73           H  
ATOM    740  N   LEU A  46       9.830  -2.720   0.984  1.00  0.78           N  
ATOM    741  CA  LEU A  46       8.602  -2.325   0.302  1.00  0.78           C  
ATOM    742  C   LEU A  46       8.823  -2.146  -1.196  1.00  0.78           C  
ATOM    743  O   LEU A  46       8.005  -2.588  -2.004  1.00  0.78           O  
ATOM    744  CB  LEU A  46       8.114  -1.026   0.920  1.00  0.78           C  
ATOM    745  CG  LEU A  46       7.641  -1.178   2.348  1.00  0.78           C  
ATOM    746  CD1 LEU A  46       7.452   0.182   2.937  1.00  0.78           C  
ATOM    747  CD2 LEU A  46       6.366  -1.986   2.375  1.00  0.78           C  
ATOM    748  H   LEU A  46      10.225  -2.097   1.691  1.00  0.78           H  
ATOM    749  HA  LEU A  46       7.860  -3.104   0.460  1.00  0.78           H  
ATOM    750 1HB  LEU A  46       8.932  -0.307   0.911  1.00  0.78           H  
ATOM    751 2HB  LEU A  46       7.292  -0.631   0.325  1.00  0.78           H  
ATOM    752  HG  LEU A  46       8.384  -1.702   2.917  1.00  0.78           H  
ATOM    753 1HD1 LEU A  46       7.145   0.088   3.970  1.00  0.78           H  
ATOM    754 2HD1 LEU A  46       8.386   0.731   2.898  1.00  0.78           H  
ATOM    755 3HD1 LEU A  46       6.696   0.690   2.365  1.00  0.78           H  
ATOM    756 1HD2 LEU A  46       6.044  -2.107   3.402  1.00  0.78           H  
ATOM    757 2HD2 LEU A  46       5.590  -1.473   1.803  1.00  0.78           H  
ATOM    758 3HD2 LEU A  46       6.552  -2.967   1.941  1.00  0.78           H  
ATOM    759  N   ILE A  47       9.960  -1.563  -1.572  1.00  0.84           N  
ATOM    760  CA  ILE A  47      10.310  -1.388  -2.976  1.00  0.84           C  
ATOM    761  C   ILE A  47      10.515  -2.751  -3.609  1.00  0.84           C  
ATOM    762  O   ILE A  47      10.007  -3.041  -4.693  1.00  0.84           O  
ATOM    763  CB  ILE A  47      11.582  -0.539  -3.118  1.00  0.84           C  
ATOM    764  CG1 ILE A  47      11.291   0.895  -2.665  1.00  0.84           C  
ATOM    765  CG2 ILE A  47      12.079  -0.561  -4.548  1.00  0.84           C  
ATOM    766  CD1 ILE A  47      12.532   1.732  -2.459  1.00  0.84           C  
ATOM    767  H   ILE A  47      10.598  -1.202  -0.861  1.00  0.84           H  
ATOM    768  HA  ILE A  47       9.491  -0.883  -3.485  1.00  0.84           H  
ATOM    769  HB  ILE A  47      12.352  -0.943  -2.456  1.00  0.84           H  
ATOM    770 1HG1 ILE A  47      10.672   1.379  -3.419  1.00  0.84           H  
ATOM    771 2HG1 ILE A  47      10.730   0.862  -1.738  1.00  0.84           H  
ATOM    772 1HG2 ILE A  47      12.986   0.036  -4.623  1.00  0.84           H  
ATOM    773 2HG2 ILE A  47      12.294  -1.587  -4.845  1.00  0.84           H  
ATOM    774 3HG2 ILE A  47      11.320  -0.144  -5.195  1.00  0.84           H  
ATOM    775 1HD1 ILE A  47      12.253   2.735  -2.141  1.00  0.84           H  
ATOM    776 2HD1 ILE A  47      13.152   1.268  -1.689  1.00  0.84           H  
ATOM    777 3HD1 ILE A  47      13.090   1.792  -3.390  1.00  0.84           H  
ATOM    778  N   SER A  48      11.243  -3.617  -2.917  1.00  0.93           N  
ATOM    779  CA  SER A  48      11.497  -4.947  -3.426  1.00  0.93           C  
ATOM    780  C   SER A  48      10.193  -5.689  -3.644  1.00  0.93           C  
ATOM    781  O   SER A  48      10.017  -6.389  -4.645  1.00  0.93           O  
ATOM    782  CB  SER A  48      12.314  -5.698  -2.429  1.00  0.93           C  
ATOM    783  OG  SER A  48      13.542  -5.102  -2.273  1.00  0.93           O  
ATOM    784  H   SER A  48      11.665  -3.349  -2.027  1.00  0.93           H  
ATOM    785  HA  SER A  48      12.034  -4.872  -4.371  1.00  0.93           H  
ATOM    786 1HB  SER A  48      11.803  -5.723  -1.478  1.00  0.93           H  
ATOM    787 2HB  SER A  48      12.436  -6.723  -2.756  1.00  0.93           H  
ATOM    788  HG  SER A  48      13.368  -4.260  -1.793  1.00  0.93           H  
ATOM    789  N   SER A  49       9.253  -5.535  -2.712  1.00  1.02           N  
ATOM    790  CA  SER A  49       7.976  -6.197  -2.848  1.00  1.02           C  
ATOM    791  C   SER A  49       7.202  -5.623  -4.035  1.00  1.02           C  
ATOM    792  O   SER A  49       6.707  -6.365  -4.882  1.00  1.02           O  
ATOM    793  CB  SER A  49       7.184  -6.014  -1.570  1.00  1.02           C  
ATOM    794  OG  SER A  49       7.827  -6.643  -0.491  1.00  1.02           O  
ATOM    795  H   SER A  49       9.443  -4.975  -1.882  1.00  1.02           H  
ATOM    796  HA  SER A  49       8.147  -7.260  -3.021  1.00  1.02           H  
ATOM    797 1HB  SER A  49       7.079  -4.955  -1.361  1.00  1.02           H  
ATOM    798 2HB  SER A  49       6.185  -6.423  -1.697  1.00  1.02           H  
ATOM    799  HG  SER A  49       8.664  -6.147  -0.366  1.00  1.02           H  
ATOM    800  N   ALA A  50       7.194  -4.293  -4.155  1.00  1.11           N  
ATOM    801  CA  ALA A  50       6.472  -3.597  -5.216  1.00  1.11           C  
ATOM    802  C   ALA A  50       6.939  -4.002  -6.604  1.00  1.11           C  
ATOM    803  O   ALA A  50       6.133  -4.088  -7.534  1.00  1.11           O  
ATOM    804  CB  ALA A  50       6.653  -2.098  -5.063  1.00  1.11           C  
ATOM    805  H   ALA A  50       7.655  -3.730  -3.444  1.00  1.11           H  
ATOM    806  HA  ALA A  50       5.418  -3.848  -5.124  1.00  1.11           H  
ATOM    807 1HB  ALA A  50       6.092  -1.582  -5.839  1.00  1.11           H  
ATOM    808 2HB  ALA A  50       6.298  -1.784  -4.084  1.00  1.11           H  
ATOM    809 3HB  ALA A  50       7.708  -1.855  -5.157  1.00  1.11           H  
ATOM    810  N   PHE A  51       8.237  -4.252  -6.747  1.00  1.15           N  
ATOM    811  CA  PHE A  51       8.797  -4.605  -8.037  1.00  1.15           C  
ATOM    812  C   PHE A  51       9.262  -6.055  -8.166  1.00  1.15           C  
ATOM    813  O   PHE A  51      10.048  -6.364  -9.066  1.00  1.15           O  
ATOM    814  CB  PHE A  51       9.929  -3.642  -8.360  1.00  1.15           C  
ATOM    815  CG  PHE A  51       9.418  -2.228  -8.416  1.00  1.15           C  
ATOM    816  CD1 PHE A  51       9.680  -1.347  -7.396  1.00  1.15           C  
ATOM    817  CD2 PHE A  51       8.631  -1.801  -9.469  1.00  1.15           C  
ATOM    818  CE1 PHE A  51       9.186  -0.061  -7.414  1.00  1.15           C  
ATOM    819  CE2 PHE A  51       8.129  -0.516  -9.497  1.00  1.15           C  
ATOM    820  CZ  PHE A  51       8.409   0.356  -8.465  1.00  1.15           C  
ATOM    821  H   PHE A  51       8.856  -4.137  -5.942  1.00  1.15           H  
ATOM    822  HA  PHE A  51       8.020  -4.453  -8.786  1.00  1.15           H  
ATOM    823 1HB  PHE A  51      10.698  -3.704  -7.585  1.00  1.15           H  
ATOM    824 2HB  PHE A  51      10.382  -3.894  -9.315  1.00  1.15           H  
ATOM    825  HD1 PHE A  51      10.285  -1.682  -6.572  1.00  1.15           H  
ATOM    826  HD2 PHE A  51       8.403  -2.495 -10.279  1.00  1.15           H  
ATOM    827  HE1 PHE A  51       9.407   0.622  -6.594  1.00  1.15           H  
ATOM    828  HE2 PHE A  51       7.509  -0.192 -10.332  1.00  1.15           H  
ATOM    829  HZ  PHE A  51       8.012   1.370  -8.484  1.00  1.15           H  
ATOM    830  N   ASP A  52       8.794  -6.944  -7.283  1.00  1.15           N  
ATOM    831  CA  ASP A  52       9.167  -8.364  -7.335  1.00  1.15           C  
ATOM    832  C   ASP A  52      10.681  -8.640  -7.389  1.00  1.15           C  
ATOM    833  O   ASP A  52      11.119  -9.485  -8.175  1.00  1.15           O  
ATOM    834  CB  ASP A  52       8.514  -9.062  -8.543  1.00  1.15           C  
ATOM    835  CG  ASP A  52       6.981  -9.153  -8.475  1.00  1.15           C  
ATOM    836  OD1 ASP A  52       6.455  -9.381  -7.412  1.00  1.15           O  
ATOM    837  OD2 ASP A  52       6.358  -9.003  -9.502  1.00  1.15           O  
ATOM    838  H   ASP A  52       8.146  -6.638  -6.551  1.00  1.15           H  
ATOM    839  HA  ASP A  52       8.782  -8.830  -6.427  1.00  1.15           H  
ATOM    840 1HB  ASP A  52       8.789  -8.540  -9.460  1.00  1.15           H  
ATOM    841 2HB  ASP A  52       8.912 -10.073  -8.623  1.00  1.15           H  
ATOM    842  N   ASP A  53      11.485  -7.960  -6.561  1.00  1.08           N  
ATOM    843  CA  ASP A  53      12.932  -8.197  -6.595  1.00  1.08           C  
ATOM    844  C   ASP A  53      13.574  -8.280  -5.221  1.00  1.08           C  
ATOM    845  O   ASP A  53      13.963  -7.272  -4.622  1.00  1.08           O  
ATOM    846  CB  ASP A  53      13.644  -7.118  -7.413  1.00  1.08           C  
ATOM    847  CG  ASP A  53      15.191  -7.354  -7.569  1.00  1.08           C  
ATOM    848  OD1 ASP A  53      15.752  -8.238  -6.909  1.00  1.08           O  
ATOM    849  OD2 ASP A  53      15.788  -6.640  -8.337  1.00  1.08           O  
ATOM    850  H   ASP A  53      11.074  -7.284  -5.917  1.00  1.08           H  
ATOM    851  HA  ASP A  53      13.102  -9.152  -7.091  1.00  1.08           H  
ATOM    852 1HB  ASP A  53      13.191  -7.067  -8.409  1.00  1.08           H  
ATOM    853 2HB  ASP A  53      13.485  -6.147  -6.938  1.00  1.08           H  
ATOM    854  N   MET A  54      13.804  -9.517  -4.789  1.00  0.98           N  
ATOM    855  CA  MET A  54      14.325  -9.852  -3.467  1.00  0.98           C  
ATOM    856  C   MET A  54      15.706  -9.291  -3.160  1.00  0.98           C  
ATOM    857  O   MET A  54      16.133  -9.327  -2.004  1.00  0.98           O  
ATOM    858  CB  MET A  54      14.343 -11.362  -3.293  1.00  0.98           C  
ATOM    859  CG  MET A  54      12.967 -11.975  -3.176  1.00  0.98           C  
ATOM    860  SD  MET A  54      12.064 -11.314  -1.766  1.00  0.98           S  
ATOM    861  CE  MET A  54      13.048 -11.981  -0.428  1.00  0.98           C  
ATOM    862  H   MET A  54      13.524 -10.276  -5.394  1.00  0.98           H  
ATOM    863  HA  MET A  54      13.641  -9.433  -2.731  1.00  0.98           H  
ATOM    864 1HB  MET A  54      14.852 -11.820  -4.139  1.00  0.98           H  
ATOM    865 2HB  MET A  54      14.907 -11.616  -2.392  1.00  0.98           H  
ATOM    866 1HG  MET A  54      12.396 -11.772  -4.081  1.00  0.98           H  
ATOM    867 2HG  MET A  54      13.053 -13.055  -3.057  1.00  0.98           H  
ATOM    868 1HE  MET A  54      12.624 -11.667   0.523  1.00  0.98           H  
ATOM    869 2HE  MET A  54      13.046 -13.069  -0.483  1.00  0.98           H  
ATOM    870 3HE  MET A  54      14.071 -11.618  -0.511  1.00  0.98           H  
ATOM    871  N   THR A  55      16.415  -8.786  -4.167  1.00  0.87           N  
ATOM    872  CA  THR A  55      17.736  -8.236  -3.940  1.00  0.87           C  
ATOM    873  C   THR A  55      17.695  -7.171  -2.857  1.00  0.87           C  
ATOM    874  O   THR A  55      18.570  -7.124  -1.989  1.00  0.87           O  
ATOM    875  CB  THR A  55      18.294  -7.593  -5.211  1.00  0.87           C  
ATOM    876  OG1 THR A  55      18.374  -8.563  -6.255  1.00  0.87           O  
ATOM    877  CG2 THR A  55      19.648  -7.047  -4.922  1.00  0.87           C  
ATOM    878  H   THR A  55      16.026  -8.744  -5.120  1.00  0.87           H  
ATOM    879  HA  THR A  55      18.403  -9.031  -3.619  1.00  0.87           H  
ATOM    880  HB  THR A  55      17.637  -6.783  -5.534  1.00  0.87           H  
ATOM    881  HG1 THR A  55      17.476  -8.605  -6.675  1.00  0.87           H  
ATOM    882 1HG2 THR A  55      20.049  -6.581  -5.819  1.00  0.87           H  
ATOM    883 2HG2 THR A  55      19.555  -6.312  -4.134  1.00  0.87           H  
ATOM    884 3HG2 THR A  55      20.309  -7.848  -4.599  1.00  0.87           H  
ATOM    885  N   GLY A  56      16.691  -6.293  -2.918  1.00  0.78           N  
ATOM    886  CA  GLY A  56      16.593  -5.221  -1.934  1.00  0.78           C  
ATOM    887  C   GLY A  56      16.384  -5.769  -0.522  1.00  0.78           C  
ATOM    888  O   GLY A  56      16.895  -5.203   0.444  1.00  0.78           O  
ATOM    889  H   GLY A  56      15.960  -6.418  -3.625  1.00  0.78           H  
ATOM    890 1HA  GLY A  56      17.515  -4.642  -1.956  1.00  0.78           H  
ATOM    891 2HA  GLY A  56      15.800  -4.533  -2.201  1.00  0.78           H  
ATOM    892  N   VAL A  57      15.660  -6.890  -0.403  1.00  0.71           N  
ATOM    893  CA  VAL A  57      15.395  -7.505   0.895  1.00  0.71           C  
ATOM    894  C   VAL A  57      16.692  -8.068   1.434  1.00  0.71           C  
ATOM    895  O   VAL A  57      17.006  -7.920   2.611  1.00  0.71           O  
ATOM    896  CB  VAL A  57      14.361  -8.637   0.815  1.00  0.71           C  
ATOM    897  CG1 VAL A  57      14.258  -9.300   2.171  1.00  0.71           C  
ATOM    898  CG2 VAL A  57      13.032  -8.086   0.358  1.00  0.71           C  
ATOM    899  H   VAL A  57      15.285  -7.317  -1.240  1.00  0.71           H  
ATOM    900  HA  VAL A  57      15.023  -6.742   1.576  1.00  0.71           H  
ATOM    901  HB  VAL A  57      14.703  -9.387   0.106  1.00  0.71           H  
ATOM    902 1HG1 VAL A  57      13.544 -10.116   2.128  1.00  0.71           H  
ATOM    903 2HG1 VAL A  57      15.235  -9.687   2.450  1.00  0.71           H  
ATOM    904 3HG1 VAL A  57      13.930  -8.571   2.910  1.00  0.71           H  
ATOM    905 1HG2 VAL A  57      12.301  -8.888   0.294  1.00  0.71           H  
ATOM    906 2HG2 VAL A  57      12.687  -7.342   1.054  1.00  0.71           H  
ATOM    907 3HG2 VAL A  57      13.168  -7.642  -0.615  1.00  0.71           H  
ATOM    908  N   ILE A  58      17.455  -8.708   0.559  1.00  0.67           N  
ATOM    909  CA  ILE A  58      18.725  -9.289   0.953  1.00  0.67           C  
ATOM    910  C   ILE A  58      19.641  -8.190   1.475  1.00  0.67           C  
ATOM    911  O   ILE A  58      20.279  -8.341   2.525  1.00  0.67           O  
ATOM    912  CB  ILE A  58      19.361 -10.005  -0.247  1.00  0.67           C  
ATOM    913  CG1 ILE A  58      18.519 -11.243  -0.589  1.00  0.67           C  
ATOM    914  CG2 ILE A  58      20.799 -10.367   0.062  1.00  0.67           C  
ATOM    915  CD1 ILE A  58      18.853 -11.851  -1.923  1.00  0.67           C  
ATOM    916  H   ILE A  58      17.131  -8.807  -0.403  1.00  0.67           H  
ATOM    917  HA  ILE A  58      18.555 -10.010   1.747  1.00  0.67           H  
ATOM    918  HB  ILE A  58      19.338  -9.350  -1.111  1.00  0.67           H  
ATOM    919 1HG1 ILE A  58      18.670 -11.994   0.182  1.00  0.67           H  
ATOM    920 2HG1 ILE A  58      17.465 -10.960  -0.594  1.00  0.67           H  
ATOM    921 1HG2 ILE A  58      21.239 -10.867  -0.798  1.00  0.67           H  
ATOM    922 2HG2 ILE A  58      21.362  -9.460   0.281  1.00  0.67           H  
ATOM    923 3HG2 ILE A  58      20.829 -11.032   0.924  1.00  0.67           H  
ATOM    924 1HD1 ILE A  58      18.216 -12.717  -2.095  1.00  0.67           H  
ATOM    925 2HD1 ILE A  58      18.683 -11.120  -2.705  1.00  0.67           H  
ATOM    926 3HD1 ILE A  58      19.896 -12.158  -1.932  1.00  0.67           H  
ATOM    927  N   TRP A  59      19.688  -7.070   0.761  1.00  0.66           N  
ATOM    928  CA  TRP A  59      20.487  -5.949   1.210  1.00  0.66           C  
ATOM    929  C   TRP A  59      19.955  -5.409   2.536  1.00  0.66           C  
ATOM    930  O   TRP A  59      20.737  -5.099   3.434  1.00  0.66           O  
ATOM    931  CB  TRP A  59      20.476  -4.842   0.177  1.00  0.66           C  
ATOM    932  CG  TRP A  59      21.219  -5.152  -1.057  1.00  0.66           C  
ATOM    933  CD1 TRP A  59      22.192  -6.086  -1.227  1.00  0.66           C  
ATOM    934  CD2 TRP A  59      21.056  -4.501  -2.330  1.00  0.66           C  
ATOM    935  NE1 TRP A  59      22.652  -6.056  -2.520  1.00  0.66           N  
ATOM    936  CE2 TRP A  59      21.970  -5.087  -3.208  1.00  0.66           C  
ATOM    937  CE3 TRP A  59      20.222  -3.478  -2.788  1.00  0.66           C  
ATOM    938  CZ2 TRP A  59      22.080  -4.681  -4.528  1.00  0.66           C  
ATOM    939  CZ3 TRP A  59      20.326  -3.074  -4.110  1.00  0.66           C  
ATOM    940  CH2 TRP A  59      21.233  -3.658  -4.958  1.00  0.66           C  
ATOM    941  H   TRP A  59      19.164  -7.006  -0.114  1.00  0.66           H  
ATOM    942  HA  TRP A  59      21.511  -6.288   1.355  1.00  0.66           H  
ATOM    943 1HB  TRP A  59      19.450  -4.619  -0.099  1.00  0.66           H  
ATOM    944 2HB  TRP A  59      20.914  -3.951   0.607  1.00  0.66           H  
ATOM    945  HD1 TRP A  59      22.554  -6.756  -0.450  1.00  0.66           H  
ATOM    946  HE1 TRP A  59      23.373  -6.647  -2.902  1.00  0.66           H  
ATOM    947  HE3 TRP A  59      19.503  -3.010  -2.118  1.00  0.66           H  
ATOM    948  HZ2 TRP A  59      22.792  -5.136  -5.217  1.00  0.66           H  
ATOM    949  HZ3 TRP A  59      19.669  -2.277  -4.458  1.00  0.66           H  
ATOM    950  HH2 TRP A  59      21.289  -3.315  -5.991  1.00  0.66           H  
ATOM    951  N   ALA A  60      18.628  -5.325   2.676  1.00  0.66           N  
ATOM    952  CA  ALA A  60      18.011  -4.826   3.897  1.00  0.66           C  
ATOM    953  C   ALA A  60      18.418  -5.689   5.092  1.00  0.66           C  
ATOM    954  O   ALA A  60      18.701  -5.174   6.175  1.00  0.66           O  
ATOM    955  CB  ALA A  60      16.509  -4.808   3.722  1.00  0.66           C  
ATOM    956  H   ALA A  60      18.021  -5.575   1.898  1.00  0.66           H  
ATOM    957  HA  ALA A  60      18.359  -3.813   4.068  1.00  0.66           H  
ATOM    958 1HB  ALA A  60      16.049  -4.420   4.582  1.00  0.66           H  
ATOM    959 2HB  ALA A  60      16.256  -4.181   2.869  1.00  0.66           H  
ATOM    960 3HB  ALA A  60      16.147  -5.809   3.549  1.00  0.66           H  
ATOM    961  N   ILE A  61      18.493  -7.004   4.879  1.00  0.67           N  
ATOM    962  CA  ILE A  61      18.911  -7.940   5.914  1.00  0.67           C  
ATOM    963  C   ILE A  61      20.364  -7.684   6.289  1.00  0.67           C  
ATOM    964  O   ILE A  61      20.729  -7.684   7.475  1.00  0.67           O  
ATOM    965  CB  ILE A  61      18.701  -9.394   5.468  1.00  0.67           C  
ATOM    966  CG1 ILE A  61      17.194  -9.683   5.362  1.00  0.67           C  
ATOM    967  CG2 ILE A  61      19.371 -10.338   6.445  1.00  0.67           C  
ATOM    968  CD1 ILE A  61      16.872 -10.971   4.646  1.00  0.67           C  
ATOM    969  H   ILE A  61      18.218  -7.367   3.965  1.00  0.67           H  
ATOM    970  HA  ILE A  61      18.301  -7.774   6.794  1.00  0.67           H  
ATOM    971  HB  ILE A  61      19.129  -9.533   4.477  1.00  0.67           H  
ATOM    972 1HG1 ILE A  61      16.780  -9.736   6.367  1.00  0.67           H  
ATOM    973 2HG1 ILE A  61      16.713  -8.863   4.839  1.00  0.67           H  
ATOM    974 1HG2 ILE A  61      19.222 -11.365   6.116  1.00  0.67           H  
ATOM    975 2HG2 ILE A  61      20.439 -10.121   6.485  1.00  0.67           H  
ATOM    976 3HG2 ILE A  61      18.936 -10.206   7.435  1.00  0.67           H  
ATOM    977 1HD1 ILE A  61      15.792 -11.107   4.613  1.00  0.67           H  
ATOM    978 2HD1 ILE A  61      17.263 -10.922   3.629  1.00  0.67           H  
ATOM    979 3HD1 ILE A  61      17.328 -11.805   5.172  1.00  0.67           H  
ATOM    980  N   ALA A  62      21.214  -7.487   5.275  1.00  0.69           N  
ATOM    981  CA  ALA A  62      22.614  -7.195   5.540  1.00  0.69           C  
ATOM    982  C   ALA A  62      22.726  -5.915   6.373  1.00  0.69           C  
ATOM    983  O   ALA A  62      23.509  -5.852   7.327  1.00  0.69           O  
ATOM    984  CB  ALA A  62      23.377  -7.057   4.232  1.00  0.69           C  
ATOM    985  H   ALA A  62      20.875  -7.541   4.311  1.00  0.69           H  
ATOM    986  HA  ALA A  62      23.034  -8.017   6.118  1.00  0.69           H  
ATOM    987 1HB  ALA A  62      24.424  -6.855   4.442  1.00  0.69           H  
ATOM    988 2HB  ALA A  62      23.287  -7.982   3.662  1.00  0.69           H  
ATOM    989 3HB  ALA A  62      22.961  -6.238   3.655  1.00  0.69           H  
ATOM    990  N   ILE A  63      21.880  -4.920   6.072  1.00  0.71           N  
ATOM    991  CA  ILE A  63      21.882  -3.676   6.829  1.00  0.71           C  
ATOM    992  C   ILE A  63      21.510  -3.932   8.265  1.00  0.71           C  
ATOM    993  O   ILE A  63      22.192  -3.452   9.159  1.00  0.71           O  
ATOM    994  CB  ILE A  63      20.940  -2.613   6.244  1.00  0.71           C  
ATOM    995  CG1 ILE A  63      21.467  -2.128   4.919  1.00  0.71           C  
ATOM    996  CG2 ILE A  63      20.755  -1.445   7.226  1.00  0.71           C  
ATOM    997  CD1 ILE A  63      20.476  -1.314   4.188  1.00  0.71           C  
ATOM    998  H   ILE A  63      21.258  -5.023   5.270  1.00  0.71           H  
ATOM    999  HA  ILE A  63      22.891  -3.268   6.810  1.00  0.71           H  
ATOM   1000  HB  ILE A  63      19.975  -3.063   6.056  1.00  0.71           H  
ATOM   1001 1HG1 ILE A  63      22.360  -1.531   5.084  1.00  0.71           H  
ATOM   1002 2HG1 ILE A  63      21.732  -2.987   4.306  1.00  0.71           H  
ATOM   1003 1HG2 ILE A  63      20.069  -0.716   6.797  1.00  0.71           H  
ATOM   1004 2HG2 ILE A  63      20.343  -1.821   8.163  1.00  0.71           H  
ATOM   1005 3HG2 ILE A  63      21.717  -0.971   7.417  1.00  0.71           H  
ATOM   1006 1HD1 ILE A  63      20.894  -0.994   3.235  1.00  0.71           H  
ATOM   1007 2HD1 ILE A  63      19.605  -1.922   4.020  1.00  0.71           H  
ATOM   1008 3HD1 ILE A  63      20.203  -0.441   4.776  1.00  0.71           H  
ATOM   1009  N   ILE A  64      20.483  -4.742   8.504  1.00  0.74           N  
ATOM   1010  CA  ILE A  64      20.078  -5.029   9.873  1.00  0.74           C  
ATOM   1011  C   ILE A  64      21.232  -5.645  10.660  1.00  0.74           C  
ATOM   1012  O   ILE A  64      21.484  -5.259  11.807  1.00  0.74           O  
ATOM   1013  CB  ILE A  64      18.885  -6.000   9.915  1.00  0.74           C  
ATOM   1014  CG1 ILE A  64      17.616  -5.322   9.369  1.00  0.74           C  
ATOM   1015  CG2 ILE A  64      18.673  -6.482  11.344  1.00  0.74           C  
ATOM   1016  CD1 ILE A  64      16.484  -6.302   9.100  1.00  0.74           C  
ATOM   1017  H   ILE A  64      19.950  -5.117   7.718  1.00  0.74           H  
ATOM   1018  HA  ILE A  64      19.789  -4.096  10.351  1.00  0.74           H  
ATOM   1019  HB  ILE A  64      19.094  -6.855   9.276  1.00  0.74           H  
ATOM   1020 1HG1 ILE A  64      17.271  -4.583  10.088  1.00  0.74           H  
ATOM   1021 2HG1 ILE A  64      17.859  -4.812   8.443  1.00  0.74           H  
ATOM   1022 1HG2 ILE A  64      17.839  -7.181  11.372  1.00  0.74           H  
ATOM   1023 2HG2 ILE A  64      19.575  -6.981  11.698  1.00  0.74           H  
ATOM   1024 3HG2 ILE A  64      18.455  -5.629  11.987  1.00  0.74           H  
ATOM   1025 1HD1 ILE A  64      15.620  -5.781   8.718  1.00  0.74           H  
ATOM   1026 2HD1 ILE A  64      16.807  -7.035   8.369  1.00  0.74           H  
ATOM   1027 3HD1 ILE A  64      16.218  -6.808  10.024  1.00  0.74           H  
ATOM   1028  N   THR A  65      21.950  -6.590  10.051  1.00  0.78           N  
ATOM   1029  CA  THR A  65      23.082  -7.207  10.735  1.00  0.78           C  
ATOM   1030  C   THR A  65      24.142  -6.169  11.109  1.00  0.78           C  
ATOM   1031  O   THR A  65      24.619  -6.132  12.253  1.00  0.78           O  
ATOM   1032  CB  THR A  65      23.738  -8.287   9.856  1.00  0.78           C  
ATOM   1033  OG1 THR A  65      22.790  -9.332   9.592  1.00  0.78           O  
ATOM   1034  CG2 THR A  65      24.963  -8.857  10.544  1.00  0.78           C  
ATOM   1035  H   THR A  65      21.692  -6.886   9.105  1.00  0.78           H  
ATOM   1036  HA  THR A  65      22.721  -7.670  11.652  1.00  0.78           H  
ATOM   1037  HB  THR A  65      24.038  -7.842   8.907  1.00  0.78           H  
ATOM   1038  HG1 THR A  65      22.043  -8.955   9.097  1.00  0.78           H  
ATOM   1039 1HG2 THR A  65      25.418  -9.613   9.906  1.00  0.78           H  
ATOM   1040 2HG2 THR A  65      25.680  -8.056  10.727  1.00  0.78           H  
ATOM   1041 3HG2 THR A  65      24.672  -9.308  11.491  1.00  0.78           H  
ATOM   1042  N   VAL A  66      24.487  -5.306  10.153  1.00  0.81           N  
ATOM   1043  CA  VAL A  66      25.493  -4.284  10.390  1.00  0.81           C  
ATOM   1044  C   VAL A  66      25.048  -3.279  11.435  1.00  0.81           C  
ATOM   1045  O   VAL A  66      25.820  -2.928  12.321  1.00  0.81           O  
ATOM   1046  CB  VAL A  66      25.833  -3.547   9.094  1.00  0.81           C  
ATOM   1047  CG1 VAL A  66      26.731  -2.360   9.409  1.00  0.81           C  
ATOM   1048  CG2 VAL A  66      26.521  -4.515   8.134  1.00  0.81           C  
ATOM   1049  H   VAL A  66      24.053  -5.383   9.230  1.00  0.81           H  
ATOM   1050  HA  VAL A  66      26.397  -4.776  10.747  1.00  0.81           H  
ATOM   1051  HB  VAL A  66      24.913  -3.169   8.640  1.00  0.81           H  
ATOM   1052 1HG1 VAL A  66      26.968  -1.827   8.492  1.00  0.81           H  
ATOM   1053 2HG1 VAL A  66      26.218  -1.679  10.097  1.00  0.81           H  
ATOM   1054 3HG1 VAL A  66      27.654  -2.707   9.875  1.00  0.81           H  
ATOM   1055 1HG2 VAL A  66      26.758  -3.999   7.206  1.00  0.81           H  
ATOM   1056 2HG2 VAL A  66      27.437  -4.888   8.590  1.00  0.81           H  
ATOM   1057 3HG2 VAL A  66      25.858  -5.350   7.925  1.00  0.81           H  
ATOM   1058  N   VAL A  67      23.804  -2.833  11.349  1.00  0.85           N  
ATOM   1059  CA  VAL A  67      23.272  -1.865  12.286  1.00  0.85           C  
ATOM   1060  C   VAL A  67      23.284  -2.421  13.692  1.00  0.85           C  
ATOM   1061  O   VAL A  67      23.637  -1.711  14.639  1.00  0.85           O  
ATOM   1062  CB  VAL A  67      21.865  -1.450  11.866  1.00  0.85           C  
ATOM   1063  CG1 VAL A  67      21.191  -0.600  12.948  1.00  0.85           C  
ATOM   1064  CG2 VAL A  67      21.982  -0.650  10.608  1.00  0.85           C  
ATOM   1065  H   VAL A  67      23.209  -3.167  10.598  1.00  0.85           H  
ATOM   1066  HA  VAL A  67      23.905  -0.978  12.252  1.00  0.85           H  
ATOM   1067  HB  VAL A  67      21.263  -2.345  11.692  1.00  0.85           H  
ATOM   1068 1HG1 VAL A  67      20.195  -0.313  12.616  1.00  0.85           H  
ATOM   1069 2HG1 VAL A  67      21.114  -1.179  13.869  1.00  0.85           H  
ATOM   1070 3HG1 VAL A  67      21.785   0.296  13.131  1.00  0.85           H  
ATOM   1071 1HG2 VAL A  67      20.999  -0.366  10.279  1.00  0.85           H  
ATOM   1072 2HG2 VAL A  67      22.581   0.236  10.805  1.00  0.85           H  
ATOM   1073 3HG2 VAL A  67      22.462  -1.225   9.841  1.00  0.85           H  
ATOM   1074  N   ALA A  68      22.897  -3.687  13.858  1.00  0.89           N  
ATOM   1075  CA  ALA A  68      22.948  -4.270  15.184  1.00  0.89           C  
ATOM   1076  C   ALA A  68      24.383  -4.248  15.719  1.00  0.89           C  
ATOM   1077  O   ALA A  68      24.612  -3.896  16.883  1.00  0.89           O  
ATOM   1078  CB  ALA A  68      22.433  -5.696  15.140  1.00  0.89           C  
ATOM   1079  H   ALA A  68      22.570  -4.245  13.067  1.00  0.89           H  
ATOM   1080  HA  ALA A  68      22.322  -3.675  15.847  1.00  0.89           H  
ATOM   1081 1HB  ALA A  68      22.461  -6.126  16.138  1.00  0.89           H  
ATOM   1082 2HB  ALA A  68      21.409  -5.699  14.766  1.00  0.89           H  
ATOM   1083 3HB  ALA A  68      23.064  -6.282  14.470  1.00  0.89           H  
ATOM   1084  N   ALA A  69      25.361  -4.567  14.859  1.00  0.93           N  
ATOM   1085  CA  ALA A  69      26.753  -4.535  15.289  1.00  0.93           C  
ATOM   1086  C   ALA A  69      27.182  -3.120  15.655  1.00  0.93           C  
ATOM   1087  O   ALA A  69      27.801  -2.900  16.699  1.00  0.93           O  
ATOM   1088  CB  ALA A  69      27.653  -5.073  14.195  1.00  0.93           C  
ATOM   1089  H   ALA A  69      25.134  -4.867  13.906  1.00  0.93           H  
ATOM   1090  HA  ALA A  69      26.848  -5.161  16.176  1.00  0.93           H  
ATOM   1091 1HB  ALA A  69      28.685  -5.064  14.538  1.00  0.93           H  
ATOM   1092 2HB  ALA A  69      27.354  -6.093  13.948  1.00  0.93           H  
ATOM   1093 3HB  ALA A  69      27.562  -4.448  13.311  1.00  0.93           H  
ATOM   1094  N   ASP A  70      26.800  -2.146  14.823  1.00  0.97           N  
ATOM   1095  CA  ASP A  70      27.156  -0.758  15.070  1.00  0.97           C  
ATOM   1096  C   ASP A  70      26.537  -0.257  16.359  1.00  0.97           C  
ATOM   1097  O   ASP A  70      27.165   0.503  17.099  1.00  0.97           O  
ATOM   1098  CB  ASP A  70      26.735   0.149  13.908  1.00  0.97           C  
ATOM   1099  CG  ASP A  70      27.604   0.016  12.633  1.00  0.97           C  
ATOM   1100  OD1 ASP A  70      28.654  -0.585  12.692  1.00  0.97           O  
ATOM   1101  OD2 ASP A  70      27.214   0.564  11.622  1.00  0.97           O  
ATOM   1102  H   ASP A  70      26.278  -2.386  13.984  1.00  0.97           H  
ATOM   1103  HA  ASP A  70      28.237  -0.696  15.168  1.00  0.97           H  
ATOM   1104 1HB  ASP A  70      25.705  -0.084  13.643  1.00  0.97           H  
ATOM   1105 2HB  ASP A  70      26.756   1.187  14.236  1.00  0.97           H  
ATOM   1106  N   SER A  71      25.310  -0.696  16.645  1.00  1.02           N  
ATOM   1107  CA  SER A  71      24.613  -0.293  17.851  1.00  1.02           C  
ATOM   1108  C   SER A  71      25.364  -0.821  19.063  1.00  1.02           C  
ATOM   1109  O   SER A  71      25.566  -0.100  20.041  1.00  1.02           O  
ATOM   1110  CB  SER A  71      23.206  -0.851  17.835  1.00  1.02           C  
ATOM   1111  OG  SER A  71      22.478  -0.314  16.760  1.00  1.02           O  
ATOM   1112  H   SER A  71      24.831  -1.306  15.984  1.00  1.02           H  
ATOM   1113  HA  SER A  71      24.578   0.795  17.896  1.00  1.02           H  
ATOM   1114 1HB  SER A  71      23.242  -1.932  17.747  1.00  1.02           H  
ATOM   1115 2HB  SER A  71      22.710  -0.613  18.773  1.00  1.02           H  
ATOM   1116  HG  SER A  71      22.942  -0.644  15.952  1.00  1.02           H  
ATOM   1117  N   ALA A  72      25.828  -2.078  18.983  1.00  1.06           N  
ATOM   1118  CA  ALA A  72      26.589  -2.675  20.075  1.00  1.06           C  
ATOM   1119  C   ALA A  72      27.871  -1.883  20.330  1.00  1.06           C  
ATOM   1120  O   ALA A  72      28.259  -1.655  21.485  1.00  1.06           O  
ATOM   1121  CB  ALA A  72      26.923  -4.123  19.742  1.00  1.06           C  
ATOM   1122  H   ALA A  72      25.618  -2.639  18.154  1.00  1.06           H  
ATOM   1123  HA  ALA A  72      25.979  -2.641  20.976  1.00  1.06           H  
ATOM   1124 1HB  ALA A  72      27.472  -4.569  20.568  1.00  1.06           H  
ATOM   1125 2HB  ALA A  72      25.999  -4.676  19.574  1.00  1.06           H  
ATOM   1126 3HB  ALA A  72      27.530  -4.158  18.843  1.00  1.06           H  
ATOM   1127  N   ILE A  73      28.511  -1.435  19.248  1.00  1.09           N  
ATOM   1128  CA  ILE A  73      29.736  -0.653  19.338  1.00  1.09           C  
ATOM   1129  C   ILE A  73      29.453   0.716  19.945  1.00  1.09           C  
ATOM   1130  O   ILE A  73      30.168   1.164  20.846  1.00  1.09           O  
ATOM   1131  CB  ILE A  73      30.388  -0.509  17.958  1.00  1.09           C  
ATOM   1132  CG1 ILE A  73      30.873  -1.885  17.480  1.00  1.09           C  
ATOM   1133  CG2 ILE A  73      31.534   0.487  18.027  1.00  1.09           C  
ATOM   1134  CD1 ILE A  73      31.248  -1.926  16.017  1.00  1.09           C  
ATOM   1135  H   ILE A  73      28.146  -1.682  18.325  1.00  1.09           H  
ATOM   1136  HA  ILE A  73      30.433  -1.180  19.988  1.00  1.09           H  
ATOM   1137  HB  ILE A  73      29.648  -0.159  17.245  1.00  1.09           H  
ATOM   1138 1HG1 ILE A  73      31.742  -2.172  18.067  1.00  1.09           H  
ATOM   1139 2HG1 ILE A  73      30.085  -2.615  17.653  1.00  1.09           H  
ATOM   1140 1HG2 ILE A  73      31.985   0.588  17.042  1.00  1.09           H  
ATOM   1141 2HG2 ILE A  73      31.154   1.455  18.354  1.00  1.09           H  
ATOM   1142 3HG2 ILE A  73      32.281   0.132  18.735  1.00  1.09           H  
ATOM   1143 1HD1 ILE A  73      31.578  -2.929  15.754  1.00  1.09           H  
ATOM   1144 2HD1 ILE A  73      30.379  -1.664  15.411  1.00  1.09           H  
ATOM   1145 3HD1 ILE A  73      32.049  -1.218  15.824  1.00  1.09           H  
ATOM   1146  N   GLY A  74      28.393   1.367  19.464  1.00  1.12           N  
ATOM   1147  CA  GLY A  74      27.964   2.672  19.946  1.00  1.12           C  
ATOM   1148  C   GLY A  74      27.713   2.616  21.442  1.00  1.12           C  
ATOM   1149  O   GLY A  74      28.222   3.444  22.198  1.00  1.12           O  
ATOM   1150  H   GLY A  74      27.861   0.937  18.712  1.00  1.12           H  
ATOM   1151 1HA  GLY A  74      28.726   3.417  19.721  1.00  1.12           H  
ATOM   1152 2HA  GLY A  74      27.052   2.964  19.425  1.00  1.12           H  
ATOM   1153  N   LEU A  75      26.929   1.637  21.878  1.00  1.14           N  
ATOM   1154  CA  LEU A  75      26.644   1.497  23.291  1.00  1.14           C  
ATOM   1155  C   LEU A  75      27.905   1.177  24.092  1.00  1.14           C  
ATOM   1156  O   LEU A  75      28.091   1.719  25.181  1.00  1.14           O  
ATOM   1157  CB  LEU A  75      25.594   0.412  23.487  1.00  1.14           C  
ATOM   1158  CG  LEU A  75      24.199   0.784  22.955  1.00  1.14           C  
ATOM   1159  CD1 LEU A  75      23.298  -0.428  23.020  1.00  1.14           C  
ATOM   1160  CD2 LEU A  75      23.638   1.945  23.775  1.00  1.14           C  
ATOM   1161  H   LEU A  75      26.522   0.980  21.212  1.00  1.14           H  
ATOM   1162  HA  LEU A  75      26.238   2.439  23.651  1.00  1.14           H  
ATOM   1163 1HB  LEU A  75      25.925  -0.484  22.956  1.00  1.14           H  
ATOM   1164 2HB  LEU A  75      25.511   0.182  24.547  1.00  1.14           H  
ATOM   1165  HG  LEU A  75      24.278   1.086  21.912  1.00  1.14           H  
ATOM   1166 1HD1 LEU A  75      22.313  -0.169  22.631  1.00  1.14           H  
ATOM   1167 2HD1 LEU A  75      23.730  -1.228  22.416  1.00  1.14           H  
ATOM   1168 3HD1 LEU A  75      23.205  -0.759  24.052  1.00  1.14           H  
ATOM   1169 1HD2 LEU A  75      22.654   2.217  23.394  1.00  1.14           H  
ATOM   1170 2HD2 LEU A  75      23.554   1.648  24.820  1.00  1.14           H  
ATOM   1171 3HD2 LEU A  75      24.305   2.793  23.693  1.00  1.14           H  
ATOM   1172  N   SER A  76      28.804   0.339  23.553  1.00  1.15           N  
ATOM   1173  CA  SER A  76      30.025   0.006  24.281  1.00  1.15           C  
ATOM   1174  C   SER A  76      30.855   1.269  24.499  1.00  1.15           C  
ATOM   1175  O   SER A  76      31.381   1.497  25.595  1.00  1.15           O  
ATOM   1176  CB  SER A  76      30.831  -1.024  23.509  1.00  1.15           C  
ATOM   1177  OG  SER A  76      30.131  -2.242  23.418  1.00  1.15           O  
ATOM   1178  H   SER A  76      28.629  -0.115  22.656  1.00  1.15           H  
ATOM   1179  HA  SER A  76      29.753  -0.406  25.252  1.00  1.15           H  
ATOM   1180 1HB  SER A  76      31.040  -0.649  22.511  1.00  1.15           H  
ATOM   1181 2HB  SER A  76      31.784  -1.185  24.006  1.00  1.15           H  
ATOM   1182  HG  SER A  76      29.350  -2.057  22.843  1.00  1.15           H  
ATOM   1183  N   MET A  77      30.924   2.112  23.462  1.00  1.17           N  
ATOM   1184  CA  MET A  77      31.617   3.390  23.524  1.00  1.17           C  
ATOM   1185  C   MET A  77      31.021   4.250  24.618  1.00  1.17           C  
ATOM   1186  O   MET A  77      31.743   4.788  25.459  1.00  1.17           O  
ATOM   1187  CB  MET A  77      31.485   4.131  22.205  1.00  1.17           C  
ATOM   1188  CG  MET A  77      32.097   5.476  22.203  1.00  1.17           C  
ATOM   1189  SD  MET A  77      31.598   6.466  20.772  1.00  1.17           S  
ATOM   1190  CE  MET A  77      29.890   6.858  21.243  1.00  1.17           C  
ATOM   1191  H   MET A  77      30.481   1.843  22.582  1.00  1.17           H  
ATOM   1192  HA  MET A  77      32.667   3.216  23.754  1.00  1.17           H  
ATOM   1193 1HB  MET A  77      31.929   3.538  21.407  1.00  1.17           H  
ATOM   1194 2HB  MET A  77      30.447   4.260  21.962  1.00  1.17           H  
ATOM   1195 1HG  MET A  77      31.775   5.976  23.105  1.00  1.17           H  
ATOM   1196 2HG  MET A  77      33.183   5.398  22.216  1.00  1.17           H  
ATOM   1197 1HE  MET A  77      29.426   7.471  20.470  1.00  1.17           H  
ATOM   1198 2HE  MET A  77      29.323   5.927  21.363  1.00  1.17           H  
ATOM   1199 3HE  MET A  77      29.888   7.402  22.184  1.00  1.17           H  
ATOM   1200  N   LEU A  78      29.690   4.356  24.623  1.00  1.18           N  
ATOM   1201  CA  LEU A  78      29.017   5.173  25.610  1.00  1.18           C  
ATOM   1202  C   LEU A  78      29.247   4.679  27.023  1.00  1.18           C  
ATOM   1203  O   LEU A  78      29.449   5.492  27.927  1.00  1.18           O  
ATOM   1204  CB  LEU A  78      27.525   5.229  25.324  1.00  1.18           C  
ATOM   1205  CG  LEU A  78      27.142   6.019  24.092  1.00  1.18           C  
ATOM   1206  CD1 LEU A  78      25.629   5.893  23.883  1.00  1.18           C  
ATOM   1207  CD2 LEU A  78      27.611   7.461  24.280  1.00  1.18           C  
ATOM   1208  H   LEU A  78      29.144   3.883  23.901  1.00  1.18           H  
ATOM   1209  HA  LEU A  78      29.414   6.182  25.533  1.00  1.18           H  
ATOM   1210 1HB  LEU A  78      27.167   4.212  25.188  1.00  1.18           H  
ATOM   1211 2HB  LEU A  78      27.020   5.652  26.172  1.00  1.18           H  
ATOM   1212  HG  LEU A  78      27.636   5.602  23.223  1.00  1.18           H  
ATOM   1213 1HD1 LEU A  78      25.301   6.429  23.015  1.00  1.18           H  
ATOM   1214 2HD1 LEU A  78      25.373   4.850  23.765  1.00  1.18           H  
ATOM   1215 3HD1 LEU A  78      25.139   6.293  24.749  1.00  1.18           H  
ATOM   1216 1HD2 LEU A  78      27.375   8.040  23.412  1.00  1.18           H  
ATOM   1217 2HD2 LEU A  78      27.127   7.892  25.150  1.00  1.18           H  
ATOM   1218 3HD2 LEU A  78      28.689   7.468  24.424  1.00  1.18           H  
ATOM   1219  N   VAL A  79      29.279   3.364  27.226  1.00  1.19           N  
ATOM   1220  CA  VAL A  79      29.559   2.853  28.557  1.00  1.19           C  
ATOM   1221  C   VAL A  79      30.970   3.238  28.967  1.00  1.19           C  
ATOM   1222  O   VAL A  79      31.195   3.700  30.087  1.00  1.19           O  
ATOM   1223  CB  VAL A  79      29.398   1.328  28.636  1.00  1.19           C  
ATOM   1224  CG1 VAL A  79      29.912   0.838  29.989  1.00  1.19           C  
ATOM   1225  CG2 VAL A  79      27.926   0.965  28.475  1.00  1.19           C  
ATOM   1226  H   VAL A  79      29.085   2.723  26.455  1.00  1.19           H  
ATOM   1227  HA  VAL A  79      28.855   3.305  29.255  1.00  1.19           H  
ATOM   1228  HB  VAL A  79      29.988   0.859  27.845  1.00  1.19           H  
ATOM   1229 1HG1 VAL A  79      29.805  -0.244  30.048  1.00  1.19           H  
ATOM   1230 2HG1 VAL A  79      30.965   1.105  30.095  1.00  1.19           H  
ATOM   1231 3HG1 VAL A  79      29.338   1.305  30.789  1.00  1.19           H  
ATOM   1232 1HG2 VAL A  79      27.810  -0.115  28.529  1.00  1.19           H  
ATOM   1233 2HG2 VAL A  79      27.350   1.435  29.270  1.00  1.19           H  
ATOM   1234 3HG2 VAL A  79      27.567   1.317  27.517  1.00  1.19           H  
ATOM   1235  N   ALA A  80      31.933   3.079  28.057  1.00  1.19           N  
ATOM   1236  CA  ALA A  80      33.304   3.448  28.367  1.00  1.19           C  
ATOM   1237  C   ALA A  80      33.395   4.930  28.728  1.00  1.19           C  
ATOM   1238  O   ALA A  80      34.119   5.313  29.662  1.00  1.19           O  
ATOM   1239  CB  ALA A  80      34.199   3.145  27.178  1.00  1.19           C  
ATOM   1240  H   ALA A  80      31.710   2.685  27.140  1.00  1.19           H  
ATOM   1241  HA  ALA A  80      33.629   2.865  29.228  1.00  1.19           H  
ATOM   1242 1HB  ALA A  80      35.226   3.404  27.420  1.00  1.19           H  
ATOM   1243 2HB  ALA A  80      34.133   2.083  26.938  1.00  1.19           H  
ATOM   1244 3HB  ALA A  80      33.870   3.728  26.321  1.00  1.19           H  
ATOM   1245  N   PHE A  81      32.631   5.767  28.011  1.00  1.18           N  
ATOM   1246  CA  PHE A  81      32.631   7.194  28.278  1.00  1.18           C  
ATOM   1247  C   PHE A  81      32.010   7.481  29.626  1.00  1.18           C  
ATOM   1248  O   PHE A  81      32.566   8.239  30.415  1.00  1.18           O  
ATOM   1249  CB  PHE A  81      31.839   7.953  27.215  1.00  1.18           C  
ATOM   1250  CG  PHE A  81      32.511   8.055  25.890  1.00  1.18           C  
ATOM   1251  CD1 PHE A  81      33.849   7.741  25.752  1.00  1.18           C  
ATOM   1252  CD2 PHE A  81      31.813   8.485  24.777  1.00  1.18           C  
ATOM   1253  CE1 PHE A  81      34.473   7.850  24.528  1.00  1.18           C  
ATOM   1254  CE2 PHE A  81      32.441   8.598  23.559  1.00  1.18           C  
ATOM   1255  CZ  PHE A  81      33.767   8.282  23.432  1.00  1.18           C  
ATOM   1256  H   PHE A  81      32.071   5.398  27.241  1.00  1.18           H  
ATOM   1257  HA  PHE A  81      33.660   7.550  28.283  1.00  1.18           H  
ATOM   1258 1HB  PHE A  81      30.885   7.460  27.067  1.00  1.18           H  
ATOM   1259 2HB  PHE A  81      31.627   8.954  27.569  1.00  1.18           H  
ATOM   1260  HD1 PHE A  81      34.410   7.401  26.623  1.00  1.18           H  
ATOM   1261  HD2 PHE A  81      30.759   8.737  24.873  1.00  1.18           H  
ATOM   1262  HE1 PHE A  81      35.527   7.594  24.431  1.00  1.18           H  
ATOM   1263  HE2 PHE A  81      31.887   8.928  22.687  1.00  1.18           H  
ATOM   1264  HZ  PHE A  81      34.256   8.366  22.462  1.00  1.18           H  
ATOM   1265  N   TYR A  82      30.894   6.822  29.928  1.00  1.17           N  
ATOM   1266  CA  TYR A  82      30.212   7.013  31.194  1.00  1.17           C  
ATOM   1267  C   TYR A  82      31.131   6.697  32.350  1.00  1.17           C  
ATOM   1268  O   TYR A  82      31.285   7.487  33.276  1.00  1.17           O  
ATOM   1269  CB  TYR A  82      28.977   6.131  31.315  1.00  1.17           C  
ATOM   1270  CG  TYR A  82      28.331   6.288  32.649  1.00  1.17           C  
ATOM   1271  CD1 TYR A  82      27.515   7.374  32.887  1.00  1.17           C  
ATOM   1272  CD2 TYR A  82      28.577   5.364  33.652  1.00  1.17           C  
ATOM   1273  CE1 TYR A  82      26.940   7.544  34.127  1.00  1.17           C  
ATOM   1274  CE2 TYR A  82      28.004   5.531  34.893  1.00  1.17           C  
ATOM   1275  CZ  TYR A  82      27.188   6.620  35.132  1.00  1.17           C  
ATOM   1276  OH  TYR A  82      26.618   6.797  36.371  1.00  1.17           O  
ATOM   1277  H   TYR A  82      30.483   6.196  29.242  1.00  1.17           H  
ATOM   1278  HA  TYR A  82      29.912   8.059  31.272  1.00  1.17           H  
ATOM   1279 1HB  TYR A  82      28.265   6.386  30.550  1.00  1.17           H  
ATOM   1280 2HB  TYR A  82      29.250   5.086  31.180  1.00  1.17           H  
ATOM   1281  HD1 TYR A  82      27.331   8.097  32.099  1.00  1.17           H  
ATOM   1282  HD2 TYR A  82      29.228   4.510  33.460  1.00  1.17           H  
ATOM   1283  HE1 TYR A  82      26.300   8.404  34.320  1.00  1.17           H  
ATOM   1284  HE2 TYR A  82      28.198   4.808  35.685  1.00  1.17           H  
ATOM   1285  HH  TYR A  82      26.162   7.643  36.392  1.00  1.17           H  
ATOM   1286  N   VAL A  83      31.768   5.538  32.296  1.00  1.15           N  
ATOM   1287  CA  VAL A  83      32.639   5.131  33.380  1.00  1.15           C  
ATOM   1288  C   VAL A  83      33.807   6.102  33.552  1.00  1.15           C  
ATOM   1289  O   VAL A  83      34.155   6.469  34.676  1.00  1.15           O  
ATOM   1290  CB  VAL A  83      33.157   3.707  33.123  1.00  1.15           C  
ATOM   1291  CG1 VAL A  83      34.226   3.345  34.139  1.00  1.15           C  
ATOM   1292  CG2 VAL A  83      31.979   2.732  33.200  1.00  1.15           C  
ATOM   1293  H   VAL A  83      31.624   4.920  31.496  1.00  1.15           H  
ATOM   1294  HA  VAL A  83      32.055   5.123  34.299  1.00  1.15           H  
ATOM   1295  HB  VAL A  83      33.605   3.663  32.125  1.00  1.15           H  
ATOM   1296 1HG1 VAL A  83      34.590   2.337  33.940  1.00  1.15           H  
ATOM   1297 2HG1 VAL A  83      35.053   4.051  34.060  1.00  1.15           H  
ATOM   1298 3HG1 VAL A  83      33.805   3.388  35.143  1.00  1.15           H  
ATOM   1299 1HG2 VAL A  83      32.330   1.721  33.002  1.00  1.15           H  
ATOM   1300 2HG2 VAL A  83      31.534   2.777  34.192  1.00  1.15           H  
ATOM   1301 3HG2 VAL A  83      31.232   3.005  32.459  1.00  1.15           H  
ATOM   1302  N   THR A  84      34.408   6.520  32.440  1.00  1.12           N  
ATOM   1303  CA  THR A  84      35.532   7.444  32.456  1.00  1.12           C  
ATOM   1304  C   THR A  84      35.185   8.859  32.950  1.00  1.12           C  
ATOM   1305  O   THR A  84      35.952   9.470  33.698  1.00  1.12           O  
ATOM   1306  CB  THR A  84      36.108   7.576  31.036  1.00  1.12           C  
ATOM   1307  OG1 THR A  84      36.548   6.290  30.573  1.00  1.12           O  
ATOM   1308  CG2 THR A  84      37.265   8.557  31.018  1.00  1.12           C  
ATOM   1309  H   THR A  84      34.090   6.175  31.533  1.00  1.12           H  
ATOM   1310  HA  THR A  84      36.296   7.033  33.115  1.00  1.12           H  
ATOM   1311  HB  THR A  84      35.325   7.935  30.366  1.00  1.12           H  
ATOM   1312  HG1 THR A  84      35.749   5.749  30.354  1.00  1.12           H  
ATOM   1313 1HG2 THR A  84      37.651   8.641  30.004  1.00  1.12           H  
ATOM   1314 2HG2 THR A  84      36.915   9.533  31.357  1.00  1.12           H  
ATOM   1315 3HG2 THR A  84      38.053   8.203  31.680  1.00  1.12           H  
ATOM   1316  N   ARG A  85      34.057   9.393  32.472  1.00  1.09           N  
ATOM   1317  CA  ARG A  85      33.633  10.772  32.714  1.00  1.09           C  
ATOM   1318  C   ARG A  85      32.675  10.971  33.900  1.00  1.09           C  
ATOM   1319  O   ARG A  85      32.654  12.042  34.509  1.00  1.09           O  
ATOM   1320  CB  ARG A  85      32.948  11.271  31.451  1.00  1.09           C  
ATOM   1321  CG  ARG A  85      33.856  11.276  30.213  1.00  1.09           C  
ATOM   1322  CD  ARG A  85      33.112  11.619  28.973  1.00  1.09           C  
ATOM   1323  NE  ARG A  85      33.968  11.540  27.790  1.00  1.09           N  
ATOM   1324  CZ  ARG A  85      33.529  11.641  26.519  1.00  1.09           C  
ATOM   1325  NH1 ARG A  85      32.255  11.816  26.282  1.00  1.09           N  
ATOM   1326  NH2 ARG A  85      34.378  11.568  25.510  1.00  1.09           N  
ATOM   1327  H   ARG A  85      33.474   8.825  31.865  1.00  1.09           H  
ATOM   1328  HA  ARG A  85      34.527  11.367  32.892  1.00  1.09           H  
ATOM   1329 1HB  ARG A  85      32.083  10.642  31.232  1.00  1.09           H  
ATOM   1330 2HB  ARG A  85      32.583  12.284  31.607  1.00  1.09           H  
ATOM   1331 1HG  ARG A  85      34.660  11.997  30.351  1.00  1.09           H  
ATOM   1332 2HG  ARG A  85      34.279  10.279  30.081  1.00  1.09           H  
ATOM   1333 1HD  ARG A  85      32.286  10.919  28.847  1.00  1.09           H  
ATOM   1334 2HD  ARG A  85      32.721  12.632  29.044  1.00  1.09           H  
ATOM   1335  HE  ARG A  85      34.959  11.406  27.936  1.00  1.09           H  
ATOM   1336 1HH1 ARG A  85      31.599  11.887  27.047  1.00  1.09           H  
ATOM   1337 2HH1 ARG A  85      31.926  11.902  25.330  1.00  1.09           H  
ATOM   1338 1HH2 ARG A  85      35.362  11.435  25.684  1.00  1.09           H  
ATOM   1339 2HH2 ARG A  85      34.039  11.653  24.562  1.00  1.09           H  
ATOM   1340  N   GLY A  86      31.864   9.956  34.210  1.00  1.05           N  
ATOM   1341  CA  GLY A  86      30.828  10.010  35.245  1.00  1.05           C  
ATOM   1342  C   GLY A  86      29.432  10.338  34.689  1.00  1.05           C  
ATOM   1343  O   GLY A  86      28.430  10.234  35.401  1.00  1.05           O  
ATOM   1344  H   GLY A  86      31.933   9.087  33.698  1.00  1.05           H  
ATOM   1345 1HA  GLY A  86      30.792   9.046  35.753  1.00  1.05           H  
ATOM   1346 2HA  GLY A  86      31.104  10.751  35.993  1.00  1.05           H  
ATOM   1347  N   SER A  87      29.373  10.735  33.421  1.00  1.02           N  
ATOM   1348  CA  SER A  87      28.116  11.072  32.760  1.00  1.02           C  
ATOM   1349  C   SER A  87      28.230  11.029  31.236  1.00  1.02           C  
ATOM   1350  O   SER A  87      29.330  11.013  30.679  1.00  1.02           O  
ATOM   1351  CB  SER A  87      27.648  12.454  33.187  1.00  1.02           C  
ATOM   1352  OG  SER A  87      28.507  13.448  32.705  1.00  1.02           O  
ATOM   1353  H   SER A  87      30.235  10.800  32.906  1.00  1.02           H  
ATOM   1354  HA  SER A  87      27.364  10.347  33.064  1.00  1.02           H  
ATOM   1355 1HB  SER A  87      26.641  12.628  32.807  1.00  1.02           H  
ATOM   1356 2HB  SER A  87      27.599  12.507  34.274  1.00  1.02           H  
ATOM   1357  HG  SER A  87      28.524  13.336  31.751  1.00  1.02           H  
ATOM   1358  N   ILE A  88      27.073  11.045  30.576  1.00  1.00           N  
ATOM   1359  CA  ILE A  88      26.973  11.149  29.121  1.00  1.00           C  
ATOM   1360  C   ILE A  88      26.238  12.417  28.708  1.00  1.00           C  
ATOM   1361  O   ILE A  88      25.125  12.678  29.164  1.00  1.00           O  
ATOM   1362  CB  ILE A  88      26.268   9.919  28.504  1.00  1.00           C  
ATOM   1363  CG1 ILE A  88      27.097   8.647  28.767  1.00  1.00           C  
ATOM   1364  CG2 ILE A  88      26.013  10.116  26.985  1.00  1.00           C  
ATOM   1365  CD1 ILE A  88      26.367   7.383  28.421  1.00  1.00           C  
ATOM   1366  H   ILE A  88      26.217  11.020  31.111  1.00  1.00           H  
ATOM   1367  HA  ILE A  88      27.980  11.198  28.709  1.00  1.00           H  
ATOM   1368  HB  ILE A  88      25.307   9.780  29.000  1.00  1.00           H  
ATOM   1369 1HG1 ILE A  88      28.006   8.692  28.164  1.00  1.00           H  
ATOM   1370 2HG1 ILE A  88      27.381   8.607  29.809  1.00  1.00           H  
ATOM   1371 1HG2 ILE A  88      25.500   9.242  26.590  1.00  1.00           H  
ATOM   1372 2HG2 ILE A  88      25.395  10.999  26.829  1.00  1.00           H  
ATOM   1373 3HG2 ILE A  88      26.963  10.243  26.468  1.00  1.00           H  
ATOM   1374 1HD1 ILE A  88      27.006   6.523  28.609  1.00  1.00           H  
ATOM   1375 2HD1 ILE A  88      25.475   7.308  29.034  1.00  1.00           H  
ATOM   1376 3HD1 ILE A  88      26.088   7.402  27.373  1.00  1.00           H  
ATOM   1377  N   ASN A  89      26.878  13.183  27.833  1.00  0.99           N  
ATOM   1378  CA  ASN A  89      26.345  14.427  27.280  1.00  0.99           C  
ATOM   1379  C   ASN A  89      26.930  14.573  25.890  1.00  0.99           C  
ATOM   1380  O   ASN A  89      28.149  14.489  25.709  1.00  0.99           O  
ATOM   1381  CB  ASN A  89      26.674  15.646  28.130  1.00  0.99           C  
ATOM   1382  CG  ASN A  89      25.928  16.910  27.655  1.00  0.99           C  
ATOM   1383  OD1 ASN A  89      26.022  17.348  26.497  1.00  0.99           O  
ATOM   1384  ND2 ASN A  89      25.179  17.501  28.559  1.00  0.99           N  
ATOM   1385  H   ASN A  89      27.793  12.880  27.533  1.00  0.99           H  
ATOM   1386  HA  ASN A  89      25.261  14.345  27.182  1.00  0.99           H  
ATOM   1387 1HB  ASN A  89      26.400  15.447  29.168  1.00  0.99           H  
ATOM   1388 2HB  ASN A  89      27.747  15.834  28.101  1.00  0.99           H  
ATOM   1389 1HD2 ASN A  89      24.663  18.323  28.321  1.00  0.99           H  
ATOM   1390 2HD2 ASN A  89      25.119  17.123  29.484  1.00  0.99           H  
ATOM   1391  N   VAL A  90      26.080  14.777  24.899  1.00  1.02           N  
ATOM   1392  CA  VAL A  90      26.562  14.868  23.520  1.00  1.02           C  
ATOM   1393  C   VAL A  90      27.586  15.975  23.278  1.00  1.02           C  
ATOM   1394  O   VAL A  90      28.404  15.879  22.369  1.00  1.02           O  
ATOM   1395  CB  VAL A  90      25.418  15.074  22.532  1.00  1.02           C  
ATOM   1396  CG1 VAL A  90      24.829  16.440  22.662  1.00  1.02           C  
ATOM   1397  CG2 VAL A  90      25.966  14.874  21.143  1.00  1.02           C  
ATOM   1398  H   VAL A  90      25.089  14.886  25.126  1.00  1.02           H  
ATOM   1399  HA  VAL A  90      27.036  13.916  23.277  1.00  1.02           H  
ATOM   1400  HB  VAL A  90      24.626  14.361  22.734  1.00  1.02           H  
ATOM   1401 1HG1 VAL A  90      24.020  16.528  21.944  1.00  1.02           H  
ATOM   1402 2HG1 VAL A  90      24.447  16.585  23.666  1.00  1.02           H  
ATOM   1403 3HG1 VAL A  90      25.567  17.200  22.449  1.00  1.02           H  
ATOM   1404 1HG2 VAL A  90      25.188  15.023  20.422  1.00  1.02           H  
ATOM   1405 2HG2 VAL A  90      26.759  15.600  20.962  1.00  1.02           H  
ATOM   1406 3HG2 VAL A  90      26.365  13.871  21.049  1.00  1.02           H  
ATOM   1407  N   LYS A  91      27.570  17.029  24.087  1.00  1.11           N  
ATOM   1408  CA  LYS A  91      28.497  18.133  23.895  1.00  1.11           C  
ATOM   1409  C   LYS A  91      29.941  17.682  24.096  1.00  1.11           C  
ATOM   1410  O   LYS A  91      30.873  18.266  23.542  1.00  1.11           O  
ATOM   1411  CB  LYS A  91      28.130  19.276  24.831  1.00  1.11           C  
ATOM   1412  CG  LYS A  91      26.795  19.920  24.462  1.00  1.11           C  
ATOM   1413  CD  LYS A  91      26.392  21.000  25.435  1.00  1.11           C  
ATOM   1414  CE  LYS A  91      25.033  21.577  25.060  1.00  1.11           C  
ATOM   1415  NZ  LYS A  91      24.570  22.591  26.038  1.00  1.11           N  
ATOM   1416  H   LYS A  91      26.906  17.065  24.856  1.00  1.11           H  
ATOM   1417  HA  LYS A  91      28.398  18.486  22.868  1.00  1.11           H  
ATOM   1418 1HB  LYS A  91      28.070  18.910  25.855  1.00  1.11           H  
ATOM   1419 2HB  LYS A  91      28.903  20.041  24.795  1.00  1.11           H  
ATOM   1420 1HG  LYS A  91      26.865  20.347  23.462  1.00  1.11           H  
ATOM   1421 2HG  LYS A  91      26.016  19.151  24.451  1.00  1.11           H  
ATOM   1422 1HD  LYS A  91      26.334  20.572  26.438  1.00  1.11           H  
ATOM   1423 2HD  LYS A  91      27.137  21.795  25.436  1.00  1.11           H  
ATOM   1424 1HE  LYS A  91      25.102  22.039  24.076  1.00  1.11           H  
ATOM   1425 2HE  LYS A  91      24.302  20.763  25.017  1.00  1.11           H  
ATOM   1426 1HZ  LYS A  91      23.666  22.939  25.749  1.00  1.11           H  
ATOM   1427 2HZ  LYS A  91      24.491  22.159  26.948  1.00  1.11           H  
ATOM   1428 3HZ  LYS A  91      25.230  23.354  26.080  1.00  1.11           H  
ATOM   1429  N   SER A  92      30.138  16.592  24.842  1.00  1.28           N  
ATOM   1430  CA  SER A  92      31.470  16.082  25.118  1.00  1.28           C  
ATOM   1431  C   SER A  92      32.044  15.376  23.898  1.00  1.28           C  
ATOM   1432  O   SER A  92      33.212  14.996  23.891  1.00  1.28           O  
ATOM   1433  CB  SER A  92      31.451  15.143  26.307  1.00  1.28           C  
ATOM   1434  OG  SER A  92      30.752  13.960  26.014  1.00  1.28           O  
ATOM   1435  H   SER A  92      29.342  16.085  25.226  1.00  1.28           H  
ATOM   1436  HA  SER A  92      32.118  16.925  25.359  1.00  1.28           H  
ATOM   1437 1HB  SER A  92      32.472  14.903  26.597  1.00  1.28           H  
ATOM   1438 2HB  SER A  92      30.978  15.641  27.151  1.00  1.28           H  
ATOM   1439  HG  SER A  92      29.843  14.238  25.769  1.00  1.28           H  
ATOM   1440  N   LEU A  93      31.215  15.168  22.872  1.00  1.53           N  
ATOM   1441  CA  LEU A  93      31.646  14.512  21.661  1.00  1.53           C  
ATOM   1442  C   LEU A  93      32.026  15.555  20.611  1.00  1.53           C  
ATOM   1443  O   LEU A  93      32.492  15.217  19.525  1.00  1.53           O  
ATOM   1444  CB  LEU A  93      30.526  13.607  21.145  1.00  1.53           C  
ATOM   1445  CG  LEU A  93      30.084  12.532  22.147  1.00  1.53           C  
ATOM   1446  CD1 LEU A  93      28.955  11.694  21.558  1.00  1.53           C  
ATOM   1447  CD2 LEU A  93      31.263  11.692  22.530  1.00  1.53           C  
ATOM   1448  H   LEU A  93      30.249  15.489  22.910  1.00  1.53           H  
ATOM   1449  HA  LEU A  93      32.521  13.902  21.880  1.00  1.53           H  
ATOM   1450 1HB  LEU A  93      29.659  14.225  20.911  1.00  1.53           H  
ATOM   1451 2HB  LEU A  93      30.856  13.116  20.237  1.00  1.53           H  
ATOM   1452  HG  LEU A  93      29.695  13.027  23.043  1.00  1.53           H  
ATOM   1453 1HD1 LEU A  93      28.635  10.951  22.287  1.00  1.53           H  
ATOM   1454 2HD1 LEU A  93      28.121  12.341  21.311  1.00  1.53           H  
ATOM   1455 3HD1 LEU A  93      29.302  11.190  20.657  1.00  1.53           H  
ATOM   1456 1HD2 LEU A  93      30.934  10.964  23.258  1.00  1.53           H  
ATOM   1457 2HD2 LEU A  93      31.655  11.187  21.651  1.00  1.53           H  
ATOM   1458 3HD2 LEU A  93      32.038  12.324  22.965  1.00  1.53           H  
ATOM   1459  N   ASN A  94      31.899  16.850  20.944  1.00  1.86           N  
ATOM   1460  CA  ASN A  94      32.241  17.909  19.989  1.00  1.86           C  
ATOM   1461  C   ASN A  94      33.738  17.882  19.692  1.00  1.86           C  
ATOM   1462  O   ASN A  94      34.202  18.321  18.641  1.00  1.86           O  
ATOM   1463  CB  ASN A  94      31.827  19.273  20.506  1.00  1.86           C  
ATOM   1464  CG  ASN A  94      30.325  19.493  20.490  1.00  1.86           C  
ATOM   1465  OD1 ASN A  94      29.558  18.778  19.824  1.00  1.86           O  
ATOM   1466  ND2 ASN A  94      29.890  20.499  21.210  1.00  1.86           N  
ATOM   1467  H   ASN A  94      31.540  17.129  21.859  1.00  1.86           H  
ATOM   1468  HA  ASN A  94      31.712  17.719  19.056  1.00  1.86           H  
ATOM   1469 1HB  ASN A  94      32.185  19.393  21.530  1.00  1.86           H  
ATOM   1470 2HB  ASN A  94      32.301  20.046  19.902  1.00  1.86           H  
ATOM   1471 1HD2 ASN A  94      28.914  20.705  21.242  1.00  1.86           H  
ATOM   1472 2HD2 ASN A  94      30.538  21.053  21.732  1.00  1.86           H  
ATOM   1473  N   VAL A  95      34.487  17.299  20.616  1.00  2.20           N  
ATOM   1474  CA  VAL A  95      35.930  17.159  20.562  1.00  2.20           C  
ATOM   1475  C   VAL A  95      36.361  16.204  19.447  1.00  2.20           C  
ATOM   1476  O   VAL A  95      37.539  16.135  19.099  1.00  2.20           O  
ATOM   1477  CB  VAL A  95      36.413  16.603  21.907  1.00  2.20           C  
ATOM   1478  CG1 VAL A  95      35.980  17.540  23.018  1.00  2.20           C  
ATOM   1479  CG2 VAL A  95      35.854  15.209  22.101  1.00  2.20           C  
ATOM   1480  H   VAL A  95      34.013  16.944  21.435  1.00  2.20           H  
ATOM   1481  HA  VAL A  95      36.372  18.141  20.385  1.00  2.20           H  
ATOM   1482  HB  VAL A  95      37.501  16.566  21.921  1.00  2.20           H  
ATOM   1483 1HG1 VAL A  95      36.330  17.154  23.977  1.00  2.20           H  
ATOM   1484 2HG1 VAL A  95      36.401  18.528  22.847  1.00  2.20           H  
ATOM   1485 3HG1 VAL A  95      34.887  17.603  23.030  1.00  2.20           H  
ATOM   1486 1HG2 VAL A  95      36.183  14.809  23.057  1.00  2.20           H  
ATOM   1487 2HG2 VAL A  95      34.777  15.251  22.078  1.00  2.20           H  
ATOM   1488 3HG2 VAL A  95      36.207  14.566  21.309  1.00  2.20           H  
ATOM   1489  N   LEU A  96      35.402  15.448  18.903  1.00  2.50           N  
ATOM   1490  CA  LEU A  96      35.664  14.498  17.845  1.00  2.50           C  
ATOM   1491  C   LEU A  96      35.492  15.136  16.460  1.00  2.50           C  
ATOM   1492  O   LEU A  96      35.691  14.475  15.438  1.00  2.50           O  
ATOM   1493  CB  LEU A  96      34.700  13.319  18.001  1.00  2.50           C  
ATOM   1494  CG  LEU A  96      34.807  12.577  19.351  1.00  2.50           C  
ATOM   1495  CD1 LEU A  96      33.749  11.495  19.430  1.00  2.50           C  
ATOM   1496  CD2 LEU A  96      36.204  12.013  19.505  1.00  2.50           C  
ATOM   1497  H   LEU A  96      34.439  15.533  19.226  1.00  2.50           H  
ATOM   1498  HA  LEU A  96      36.689  14.144  17.941  1.00  2.50           H  
ATOM   1499 1HB  LEU A  96      33.682  13.687  17.897  1.00  2.50           H  
ATOM   1500 2HB  LEU A  96      34.892  12.603  17.204  1.00  2.50           H  
ATOM   1501  HG  LEU A  96      34.608  13.279  20.155  1.00  2.50           H  
ATOM   1502 1HD1 LEU A  96      33.816  10.990  20.394  1.00  2.50           H  
ATOM   1503 2HD1 LEU A  96      32.765  11.950  19.325  1.00  2.50           H  
ATOM   1504 3HD1 LEU A  96      33.904  10.774  18.631  1.00  2.50           H  
ATOM   1505 1HD2 LEU A  96      36.286  11.504  20.466  1.00  2.50           H  
ATOM   1506 2HD2 LEU A  96      36.404  11.305  18.701  1.00  2.50           H  
ATOM   1507 3HD2 LEU A  96      36.930  12.828  19.462  1.00  2.50           H  
ATOM   1508  N   ARG A  97      35.108  16.415  16.420  1.00  2.69           N  
ATOM   1509  CA  ARG A  97      34.901  17.112  15.156  1.00  2.69           C  
ATOM   1510  C   ARG A  97      36.221  17.494  14.498  1.00  2.69           C  
ATOM   1511  O   ARG A  97      37.215  17.770  15.170  1.00  2.69           O  
ATOM   1512  CB  ARG A  97      34.080  18.374  15.370  1.00  2.69           C  
ATOM   1513  CG  ARG A  97      32.639  18.148  15.793  1.00  2.69           C  
ATOM   1514  CD  ARG A  97      31.953  19.436  16.072  1.00  2.69           C  
ATOM   1515  NE  ARG A  97      30.581  19.246  16.500  1.00  2.69           N  
ATOM   1516  CZ  ARG A  97      29.755  20.242  16.866  1.00  2.69           C  
ATOM   1517  NH1 ARG A  97      30.178  21.485  16.849  1.00  2.69           N  
ATOM   1518  NH2 ARG A  97      28.522  19.969  17.244  1.00  2.69           N  
ATOM   1519  H   ARG A  97      34.945  16.936  17.283  1.00  2.69           H  
ATOM   1520  HA  ARG A  97      34.355  16.451  14.483  1.00  2.69           H  
ATOM   1521 1HB  ARG A  97      34.556  18.984  16.138  1.00  2.69           H  
ATOM   1522 2HB  ARG A  97      34.071  18.959  14.451  1.00  2.69           H  
ATOM   1523 1HG  ARG A  97      32.102  17.637  14.996  1.00  2.69           H  
ATOM   1524 2HG  ARG A  97      32.617  17.536  16.695  1.00  2.69           H  
ATOM   1525 1HD  ARG A  97      32.488  19.952  16.872  1.00  2.69           H  
ATOM   1526 2HD  ARG A  97      31.950  20.053  15.176  1.00  2.69           H  
ATOM   1527  HE  ARG A  97      30.222  18.300  16.533  1.00  2.69           H  
ATOM   1528 1HH1 ARG A  97      31.125  21.691  16.562  1.00  2.69           H  
ATOM   1529 2HH1 ARG A  97      29.558  22.233  17.123  1.00  2.69           H  
ATOM   1530 1HH2 ARG A  97      28.202  19.011  17.266  1.00  2.69           H  
ATOM   1531 2HH2 ARG A  97      27.903  20.714  17.522  1.00  2.69           H  
ATOM   1532  N   GLY A  98      36.231  17.540  13.171  1.00  2.76           N  
ATOM   1533  CA  GLY A  98      37.418  17.978  12.447  1.00  2.76           C  
ATOM   1534  C   GLY A  98      37.991  19.251  13.062  1.00  2.76           C  
ATOM   1535  O   GLY A  98      37.341  20.297  13.037  1.00  2.76           O  
ATOM   1536  H   GLY A  98      35.402  17.278  12.657  1.00  2.76           H  
ATOM   1537 1HA  GLY A  98      38.170  17.188  12.470  1.00  2.76           H  
ATOM   1538 2HA  GLY A  98      37.166  18.155  11.402  1.00  2.76           H  
ENDMDL

REMARK ID 699591 DOMAINID 689982 MODEL 2 ND4L Haliclona caerulea
MODEL     2
ATOM      1  N   MET A   1       0.877  -0.318  -2.014  1.00  1.56           N  
ATOM      2  CA  MET A   1       2.164  -0.104  -1.360  1.00  1.56           C  
ATOM      3  C   MET A   1       2.325   1.288  -0.755  1.00  1.56           C  
ATOM      4  O   MET A   1       3.004   1.431   0.265  1.00  1.56           O  
ATOM      5  CB  MET A   1       3.297  -0.357  -2.351  1.00  1.56           C  
ATOM      6  CG  MET A   1       3.437  -1.804  -2.819  1.00  1.56           C  
ATOM      7  SD  MET A   1       3.837  -2.953  -1.476  1.00  1.56           S  
ATOM      8  CE  MET A   1       5.555  -2.534  -1.179  1.00  1.56           C  
ATOM      9 1H   MET A   1       0.675  -1.309  -2.032  1.00  1.56           H  
ATOM     10 2H   MET A   1       0.151   0.162  -1.504  1.00  1.56           H  
ATOM     11 3H   MET A   1       0.919   0.030  -2.962  1.00  1.56           H  
ATOM     12  HA  MET A   1       2.251  -0.822  -0.546  1.00  1.56           H  
ATOM     13 1HB  MET A   1       3.152   0.268  -3.231  1.00  1.56           H  
ATOM     14 2HB  MET A   1       4.247  -0.063  -1.897  1.00  1.56           H  
ATOM     15 1HG  MET A   1       2.507  -2.127  -3.286  1.00  1.56           H  
ATOM     16 2HG  MET A   1       4.233  -1.863  -3.565  1.00  1.56           H  
ATOM     17 1HE  MET A   1       5.944  -3.159  -0.386  1.00  1.56           H  
ATOM     18 2HE  MET A   1       6.134  -2.708  -2.086  1.00  1.56           H  
ATOM     19 3HE  MET A   1       5.639  -1.486  -0.894  1.00  1.56           H  
ATOM     20  N   SER A   2       1.697   2.315  -1.352  1.00  1.31           N  
ATOM     21  CA  SER A   2       1.881   3.694  -0.871  1.00  1.31           C  
ATOM     22  C   SER A   2       1.453   3.911   0.577  1.00  1.31           C  
ATOM     23  O   SER A   2       2.152   4.561   1.346  1.00  1.31           O  
ATOM     24  CB  SER A   2       1.107   4.651  -1.754  1.00  1.31           C  
ATOM     25  OG  SER A   2       1.629   4.667  -3.055  1.00  1.31           O  
ATOM     26  H   SER A   2       1.132   2.180  -2.175  1.00  1.31           H  
ATOM     27  HA  SER A   2       2.941   3.939  -0.950  1.00  1.31           H  
ATOM     28 1HB  SER A   2       0.057   4.362  -1.780  1.00  1.31           H  
ATOM     29 2HB  SER A   2       1.158   5.653  -1.326  1.00  1.31           H  
ATOM     30  HG  SER A   2       1.129   5.337  -3.533  1.00  1.31           H  
ATOM     31  N   VAL A   3       0.340   3.323   0.987  1.00  1.08           N  
ATOM     32  CA  VAL A   3      -0.108   3.500   2.363  1.00  1.08           C  
ATOM     33  C   VAL A   3       0.893   2.911   3.349  1.00  1.08           C  
ATOM     34  O   VAL A   3       1.155   3.482   4.412  1.00  1.08           O  
ATOM     35  CB  VAL A   3      -1.479   2.849   2.571  1.00  1.08           C  
ATOM     36  CG1 VAL A   3      -1.841   2.867   4.044  1.00  1.08           C  
ATOM     37  CG2 VAL A   3      -2.509   3.602   1.751  1.00  1.08           C  
ATOM     38  H   VAL A   3      -0.212   2.783   0.340  1.00  1.08           H  
ATOM     39  HA  VAL A   3      -0.200   4.568   2.559  1.00  1.08           H  
ATOM     40  HB  VAL A   3      -1.440   1.808   2.253  1.00  1.08           H  
ATOM     41 1HG1 VAL A   3      -2.814   2.397   4.185  1.00  1.08           H  
ATOM     42 2HG1 VAL A   3      -1.088   2.319   4.610  1.00  1.08           H  
ATOM     43 3HG1 VAL A   3      -1.882   3.897   4.397  1.00  1.08           H  
ATOM     44 1HG2 VAL A   3      -3.490   3.146   1.886  1.00  1.08           H  
ATOM     45 2HG2 VAL A   3      -2.544   4.642   2.080  1.00  1.08           H  
ATOM     46 3HG2 VAL A   3      -2.234   3.566   0.698  1.00  1.08           H  
ATOM     47  N   ILE A   4       1.417   1.740   3.003  1.00  0.91           N  
ATOM     48  CA  ILE A   4       2.348   1.008   3.838  1.00  0.91           C  
ATOM     49  C   ILE A   4       3.653   1.798   3.942  1.00  0.91           C  
ATOM     50  O   ILE A   4       4.226   1.948   5.028  1.00  0.91           O  
ATOM     51  CB  ILE A   4       2.636  -0.369   3.234  1.00  0.91           C  
ATOM     52  CG1 ILE A   4       1.393  -1.229   3.203  1.00  0.91           C  
ATOM     53  CG2 ILE A   4       3.621  -1.045   4.092  1.00  0.91           C  
ATOM     54  CD1 ILE A   4       1.571  -2.476   2.354  1.00  0.91           C  
ATOM     55  H   ILE A   4       1.163   1.353   2.108  1.00  0.91           H  
ATOM     56  HA  ILE A   4       1.920   0.892   4.834  1.00  0.91           H  
ATOM     57  HB  ILE A   4       3.027  -0.268   2.221  1.00  0.91           H  
ATOM     58 1HG1 ILE A   4       1.141  -1.530   4.219  1.00  0.91           H  
ATOM     59 2HG1 ILE A   4       0.566  -0.646   2.798  1.00  0.91           H  
ATOM     60 1HG2 ILE A   4       3.836  -2.022   3.685  1.00  0.91           H  
ATOM     61 2HG2 ILE A   4       4.499  -0.454   4.126  1.00  0.91           H  
ATOM     62 3HG2 ILE A   4       3.217  -1.151   5.096  1.00  0.91           H  
ATOM     63 1HD1 ILE A   4       0.650  -3.058   2.363  1.00  0.91           H  
ATOM     64 2HD1 ILE A   4       1.808  -2.192   1.334  1.00  0.91           H  
ATOM     65 3HD1 ILE A   4       2.384  -3.078   2.755  1.00  0.91           H  
ATOM     66  N   TYR A   5       4.106   2.292   2.785  1.00  0.79           N  
ATOM     67  CA  TYR A   5       5.311   3.096   2.628  1.00  0.79           C  
ATOM     68  C   TYR A   5       5.223   4.331   3.511  1.00  0.79           C  
ATOM     69  O   TYR A   5       6.134   4.608   4.293  1.00  0.79           O  
ATOM     70  CB  TYR A   5       5.465   3.441   1.148  1.00  0.79           C  
ATOM     71  CG  TYR A   5       6.667   4.213   0.758  1.00  0.79           C  
ATOM     72  CD1 TYR A   5       7.874   3.549   0.625  1.00  0.79           C  
ATOM     73  CD2 TYR A   5       6.578   5.562   0.486  1.00  0.79           C  
ATOM     74  CE1 TYR A   5       8.990   4.236   0.232  1.00  0.79           C  
ATOM     75  CE2 TYR A   5       7.707   6.248   0.085  1.00  0.79           C  
ATOM     76  CZ  TYR A   5       8.911   5.587  -0.038  1.00  0.79           C  
ATOM     77  OH  TYR A   5      10.038   6.272  -0.436  1.00  0.79           O  
ATOM     78  H   TYR A   5       3.574   2.094   1.941  1.00  0.79           H  
ATOM     79  HA  TYR A   5       6.173   2.528   2.957  1.00  0.79           H  
ATOM     80 1HB  TYR A   5       5.459   2.515   0.572  1.00  0.79           H  
ATOM     81 2HB  TYR A   5       4.600   4.007   0.834  1.00  0.79           H  
ATOM     82  HD1 TYR A   5       7.937   2.479   0.834  1.00  0.79           H  
ATOM     83  HD2 TYR A   5       5.623   6.080   0.585  1.00  0.79           H  
ATOM     84  HE1 TYR A   5       9.927   3.719   0.135  1.00  0.79           H  
ATOM     85  HE2 TYR A   5       7.647   7.315  -0.134  1.00  0.79           H  
ATOM     86  HH  TYR A   5       9.815   7.194  -0.587  1.00  0.79           H  
ATOM     87  N   ILE A   6       4.094   5.041   3.431  1.00  0.71           N  
ATOM     88  CA  ILE A   6       3.875   6.219   4.255  1.00  0.71           C  
ATOM     89  C   ILE A   6       3.914   5.827   5.718  1.00  0.71           C  
ATOM     90  O   ILE A   6       4.512   6.530   6.528  1.00  0.71           O  
ATOM     91  CB  ILE A   6       2.547   6.902   3.924  1.00  0.71           C  
ATOM     92  CG1 ILE A   6       2.624   7.523   2.522  1.00  0.71           C  
ATOM     93  CG2 ILE A   6       2.249   7.958   4.980  1.00  0.71           C  
ATOM     94  CD1 ILE A   6       1.280   7.941   1.974  1.00  0.71           C  
ATOM     95  H   ILE A   6       3.374   4.766   2.764  1.00  0.71           H  
ATOM     96  HA  ILE A   6       4.675   6.927   4.068  1.00  0.71           H  
ATOM     97  HB  ILE A   6       1.748   6.156   3.910  1.00  0.71           H  
ATOM     98 1HG1 ILE A   6       3.267   8.400   2.563  1.00  0.71           H  
ATOM     99 2HG1 ILE A   6       3.071   6.802   1.842  1.00  0.71           H  
ATOM    100 1HG2 ILE A   6       1.302   8.440   4.752  1.00  0.71           H  
ATOM    101 2HG2 ILE A   6       2.188   7.479   5.954  1.00  0.71           H  
ATOM    102 3HG2 ILE A   6       3.046   8.703   4.990  1.00  0.71           H  
ATOM    103 1HD1 ILE A   6       1.409   8.371   0.983  1.00  0.71           H  
ATOM    104 2HD1 ILE A   6       0.631   7.063   1.908  1.00  0.71           H  
ATOM    105 3HD1 ILE A   6       0.828   8.678   2.635  1.00  0.71           H  
ATOM    106  N   GLY A   7       3.274   4.712   6.070  1.00  0.66           N  
ATOM    107  CA  GLY A   7       3.303   4.227   7.439  1.00  0.66           C  
ATOM    108  C   GLY A   7       4.748   4.122   7.926  1.00  0.66           C  
ATOM    109  O   GLY A   7       5.092   4.657   8.984  1.00  0.66           O  
ATOM    110  H   GLY A   7       2.747   4.181   5.375  1.00  0.66           H  
ATOM    111 1HA  GLY A   7       2.737   4.900   8.082  1.00  0.66           H  
ATOM    112 2HA  GLY A   7       2.827   3.247   7.480  1.00  0.66           H  
ATOM    113  N   ALA A   8       5.593   3.421   7.162  1.00  0.64           N  
ATOM    114  CA  ALA A   8       6.998   3.252   7.532  1.00  0.64           C  
ATOM    115  C   ALA A   8       7.715   4.607   7.648  1.00  0.64           C  
ATOM    116  O   ALA A   8       8.546   4.796   8.548  1.00  0.64           O  
ATOM    117  CB  ALA A   8       7.678   2.354   6.534  1.00  0.64           C  
ATOM    118  H   ALA A   8       5.235   2.995   6.303  1.00  0.64           H  
ATOM    119  HA  ALA A   8       7.039   2.777   8.503  1.00  0.64           H  
ATOM    120 1HB  ALA A   8       8.713   2.204   6.826  1.00  0.64           H  
ATOM    121 2HB  ALA A   8       7.165   1.394   6.501  1.00  0.64           H  
ATOM    122 3HB  ALA A   8       7.628   2.809   5.566  1.00  0.64           H  
ATOM    123  N   ILE A   9       7.377   5.567   6.778  1.00  0.62           N  
ATOM    124  CA  ILE A   9       7.979   6.894   6.879  1.00  0.62           C  
ATOM    125  C   ILE A   9       7.569   7.553   8.177  1.00  0.62           C  
ATOM    126  O   ILE A   9       8.399   8.148   8.865  1.00  0.62           O  
ATOM    127  CB  ILE A   9       7.594   7.833   5.727  1.00  0.62           C  
ATOM    128  CG1 ILE A   9       8.206   7.355   4.434  1.00  0.62           C  
ATOM    129  CG2 ILE A   9       8.045   9.248   6.065  1.00  0.62           C  
ATOM    130  CD1 ILE A   9       7.690   8.032   3.224  1.00  0.62           C  
ATOM    131  H   ILE A   9       6.713   5.362   6.030  1.00  0.62           H  
ATOM    132  HA  ILE A   9       9.059   6.786   6.884  1.00  0.62           H  
ATOM    133  HB  ILE A   9       6.515   7.824   5.598  1.00  0.62           H  
ATOM    134 1HG1 ILE A   9       9.282   7.501   4.481  1.00  0.62           H  
ATOM    135 2HG1 ILE A   9       8.001   6.320   4.328  1.00  0.62           H  
ATOM    136 1HG2 ILE A   9       7.762   9.921   5.259  1.00  0.62           H  
ATOM    137 2HG2 ILE A   9       7.567   9.570   6.990  1.00  0.62           H  
ATOM    138 3HG2 ILE A   9       9.128   9.264   6.191  1.00  0.62           H  
ATOM    139 1HD1 ILE A   9       8.188   7.624   2.366  1.00  0.62           H  
ATOM    140 2HD1 ILE A   9       6.619   7.869   3.141  1.00  0.62           H  
ATOM    141 3HD1 ILE A   9       7.892   9.098   3.288  1.00  0.62           H  
ATOM    142  N   LEU A  10       6.291   7.460   8.520  1.00  0.61           N  
ATOM    143  CA  LEU A  10       5.812   8.072   9.742  1.00  0.61           C  
ATOM    144  C   LEU A  10       6.491   7.435  10.951  1.00  0.61           C  
ATOM    145  O   LEU A  10       6.845   8.136  11.897  1.00  0.61           O  
ATOM    146  CB  LEU A  10       4.291   7.971   9.809  1.00  0.61           C  
ATOM    147  CG  LEU A  10       3.574   8.828   8.760  1.00  0.61           C  
ATOM    148  CD1 LEU A  10       2.091   8.539   8.800  1.00  0.61           C  
ATOM    149  CD2 LEU A  10       3.879  10.292   9.017  1.00  0.61           C  
ATOM    150  H   LEU A  10       5.641   6.964   7.911  1.00  0.61           H  
ATOM    151  HA  LEU A  10       6.076   9.126   9.720  1.00  0.61           H  
ATOM    152 1HB  LEU A  10       4.002   6.933   9.646  1.00  0.61           H  
ATOM    153 2HB  LEU A  10       3.955   8.279  10.797  1.00  0.61           H  
ATOM    154  HG  LEU A  10       3.938   8.566   7.772  1.00  0.61           H  
ATOM    155 1HD1 LEU A  10       1.585   9.135   8.043  1.00  0.61           H  
ATOM    156 2HD1 LEU A  10       1.929   7.479   8.597  1.00  0.61           H  
ATOM    157 3HD1 LEU A  10       1.696   8.785   9.783  1.00  0.61           H  
ATOM    158 1HD2 LEU A  10       3.382  10.900   8.263  1.00  0.61           H  
ATOM    159 2HD2 LEU A  10       3.519  10.573  10.008  1.00  0.61           H  
ATOM    160 3HD2 LEU A  10       4.957  10.453   8.963  1.00  0.61           H  
ATOM    161  N   ILE A  11       6.754   6.125  10.904  1.00  0.61           N  
ATOM    162  CA  ILE A  11       7.471   5.487  12.006  1.00  0.61           C  
ATOM    163  C   ILE A  11       8.854   6.112  12.134  1.00  0.61           C  
ATOM    164  O   ILE A  11       9.286   6.465  13.238  1.00  0.61           O  
ATOM    165  CB  ILE A  11       7.618   3.967  11.804  1.00  0.61           C  
ATOM    166  CG1 ILE A  11       6.253   3.287  11.916  1.00  0.61           C  
ATOM    167  CG2 ILE A  11       8.645   3.377  12.807  1.00  0.61           C  
ATOM    168  CD1 ILE A  11       6.248   1.844  11.455  1.00  0.61           C  
ATOM    169  H   ILE A  11       6.420   5.571  10.112  1.00  0.61           H  
ATOM    170  HA  ILE A  11       6.924   5.665  12.930  1.00  0.61           H  
ATOM    171  HB  ILE A  11       7.978   3.782  10.797  1.00  0.61           H  
ATOM    172 1HG1 ILE A  11       5.931   3.319  12.955  1.00  0.61           H  
ATOM    173 2HG1 ILE A  11       5.536   3.843  11.316  1.00  0.61           H  
ATOM    174 1HG2 ILE A  11       8.757   2.307  12.630  1.00  0.61           H  
ATOM    175 2HG2 ILE A  11       9.614   3.863  12.670  1.00  0.61           H  
ATOM    176 3HG2 ILE A  11       8.300   3.541  13.826  1.00  0.61           H  
ATOM    177 1HD1 ILE A  11       5.246   1.433  11.564  1.00  0.61           H  
ATOM    178 2HD1 ILE A  11       6.543   1.790  10.421  1.00  0.61           H  
ATOM    179 3HD1 ILE A  11       6.945   1.267  12.057  1.00  0.61           H  
ATOM    180  N   PHE A  12       9.537   6.284  10.997  1.00  0.61           N  
ATOM    181  CA  PHE A  12      10.850   6.912  11.006  1.00  0.61           C  
ATOM    182  C   PHE A  12      10.793   8.302  11.624  1.00  0.61           C  
ATOM    183  O   PHE A  12      11.571   8.610  12.530  1.00  0.61           O  
ATOM    184  CB  PHE A  12      11.440   7.022   9.596  1.00  0.61           C  
ATOM    185  CG  PHE A  12      12.722   7.787   9.584  1.00  0.61           C  
ATOM    186  CD1 PHE A  12      13.900   7.200   9.986  1.00  0.61           C  
ATOM    187  CD2 PHE A  12      12.744   9.111   9.174  1.00  0.61           C  
ATOM    188  CE1 PHE A  12      15.084   7.909   9.988  1.00  0.61           C  
ATOM    189  CE2 PHE A  12      13.922   9.825   9.171  1.00  0.61           C  
ATOM    190  CZ  PHE A  12      15.096   9.222   9.582  1.00  0.61           C  
ATOM    191  H   PHE A  12       9.134   5.960  10.115  1.00  0.61           H  
ATOM    192  HA  PHE A  12      11.513   6.296  11.606  1.00  0.61           H  
ATOM    193 1HB  PHE A  12      11.620   6.034   9.187  1.00  0.61           H  
ATOM    194 2HB  PHE A  12      10.745   7.525   8.939  1.00  0.61           H  
ATOM    195  HD1 PHE A  12      13.884   6.168  10.308  1.00  0.61           H  
ATOM    196  HD2 PHE A  12      11.813   9.586   8.856  1.00  0.61           H  
ATOM    197  HE1 PHE A  12      16.007   7.429  10.312  1.00  0.61           H  
ATOM    198  HE2 PHE A  12      13.927  10.866   8.849  1.00  0.61           H  
ATOM    199  HZ  PHE A  12      16.027   9.785   9.582  1.00  0.61           H  
ATOM    200  N   VAL A  13       9.859   9.127  11.157  1.00  0.61           N  
ATOM    201  CA  VAL A  13       9.741  10.493  11.646  1.00  0.61           C  
ATOM    202  C   VAL A  13       9.454  10.540  13.131  1.00  0.61           C  
ATOM    203  O   VAL A  13      10.036  11.351  13.851  1.00  0.61           O  
ATOM    204  CB  VAL A  13       8.637  11.247  10.906  1.00  0.61           C  
ATOM    205  CG1 VAL A  13       8.387  12.591  11.591  1.00  0.61           C  
ATOM    206  CG2 VAL A  13       9.057  11.441   9.451  1.00  0.61           C  
ATOM    207  H   VAL A  13       9.233   8.796  10.422  1.00  0.61           H  
ATOM    208  HA  VAL A  13      10.689  10.999  11.459  1.00  0.61           H  
ATOM    209  HB  VAL A  13       7.713  10.666  10.950  1.00  0.61           H  
ATOM    210 1HG1 VAL A  13       7.593  13.121  11.068  1.00  0.61           H  
ATOM    211 2HG1 VAL A  13       8.088  12.420  12.626  1.00  0.61           H  
ATOM    212 3HG1 VAL A  13       9.298  13.187  11.570  1.00  0.61           H  
ATOM    213 1HG2 VAL A  13       8.271  11.967   8.911  1.00  0.61           H  
ATOM    214 2HG2 VAL A  13       9.978  12.020   9.414  1.00  0.61           H  
ATOM    215 3HG2 VAL A  13       9.222  10.472   8.992  1.00  0.61           H  
ATOM    216  N   LEU A  14       8.558   9.684  13.603  1.00  0.62           N  
ATOM    217  CA  LEU A  14       8.259   9.665  15.017  1.00  0.62           C  
ATOM    218  C   LEU A  14       9.502   9.273  15.812  1.00  0.62           C  
ATOM    219  O   LEU A  14       9.755   9.838  16.879  1.00  0.62           O  
ATOM    220  CB  LEU A  14       7.095   8.721  15.280  1.00  0.62           C  
ATOM    221  CG  LEU A  14       5.746   9.212  14.734  1.00  0.62           C  
ATOM    222  CD1 LEU A  14       4.717   8.109  14.874  1.00  0.62           C  
ATOM    223  CD2 LEU A  14       5.332  10.464  15.484  1.00  0.62           C  
ATOM    224  H   LEU A  14       8.079   9.039  12.974  1.00  0.62           H  
ATOM    225  HA  LEU A  14       7.962  10.666  15.318  1.00  0.62           H  
ATOM    226 1HB  LEU A  14       7.318   7.763  14.803  1.00  0.62           H  
ATOM    227 2HB  LEU A  14       6.998   8.563  16.351  1.00  0.62           H  
ATOM    228  HG  LEU A  14       5.845   9.452  13.680  1.00  0.62           H  
ATOM    229 1HD1 LEU A  14       3.762   8.452  14.477  1.00  0.62           H  
ATOM    230 2HD1 LEU A  14       5.051   7.235  14.312  1.00  0.62           H  
ATOM    231 3HD1 LEU A  14       4.603   7.848  15.924  1.00  0.62           H  
ATOM    232 1HD2 LEU A  14       4.381  10.823  15.093  1.00  0.62           H  
ATOM    233 2HD2 LEU A  14       5.228  10.238  16.545  1.00  0.62           H  
ATOM    234 3HD2 LEU A  14       6.089  11.227  15.349  1.00  0.62           H  
ATOM    235  N   GLY A  15      10.304   8.335  15.284  1.00  0.63           N  
ATOM    236  CA  GLY A  15      11.551   7.943  15.941  1.00  0.63           C  
ATOM    237  C   GLY A  15      12.499   9.147  16.033  1.00  0.63           C  
ATOM    238  O   GLY A  15      13.131   9.386  17.071  1.00  0.63           O  
ATOM    239  H   GLY A  15      10.040   7.868  14.414  1.00  0.63           H  
ATOM    240 1HA  GLY A  15      11.342   7.552  16.935  1.00  0.63           H  
ATOM    241 2HA  GLY A  15      12.020   7.141  15.369  1.00  0.63           H  
ATOM    242  N   VAL A  16      12.543   9.960  14.967  1.00  0.65           N  
ATOM    243  CA  VAL A  16      13.397  11.141  14.968  1.00  0.65           C  
ATOM    244  C   VAL A  16      12.954  12.100  16.042  1.00  0.65           C  
ATOM    245  O   VAL A  16      13.782  12.577  16.826  1.00  0.65           O  
ATOM    246  CB  VAL A  16      13.329  11.910  13.635  1.00  0.65           C  
ATOM    247  CG1 VAL A  16      14.069  13.229  13.794  1.00  0.65           C  
ATOM    248  CG2 VAL A  16      13.923  11.116  12.502  1.00  0.65           C  
ATOM    249  H   VAL A  16      12.008   9.709  14.133  1.00  0.65           H  
ATOM    250  HA  VAL A  16      14.422  10.841  15.170  1.00  0.65           H  
ATOM    251  HB  VAL A  16      12.296  12.132  13.410  1.00  0.65           H  
ATOM    252 1HG1 VAL A  16      14.003  13.794  12.867  1.00  0.65           H  
ATOM    253 2HG1 VAL A  16      13.618  13.807  14.603  1.00  0.65           H  
ATOM    254 3HG1 VAL A  16      15.114  13.030  14.028  1.00  0.65           H  
ATOM    255 1HG2 VAL A  16      13.845  11.692  11.585  1.00  0.65           H  
ATOM    256 2HG2 VAL A  16      14.958  10.922  12.707  1.00  0.65           H  
ATOM    257 3HG2 VAL A  16      13.394  10.183  12.385  1.00  0.65           H  
ATOM    258  N   LEU A  17      11.640  12.338  16.102  1.00  0.69           N  
ATOM    259  CA  LEU A  17      11.076  13.243  17.080  1.00  0.69           C  
ATOM    260  C   LEU A  17      11.345  12.730  18.481  1.00  0.69           C  
ATOM    261  O   LEU A  17      11.754  13.488  19.352  1.00  0.69           O  
ATOM    262  CB  LEU A  17       9.582  13.417  16.825  1.00  0.69           C  
ATOM    263  CG  LEU A  17       9.262  14.181  15.559  1.00  0.69           C  
ATOM    264  CD1 LEU A  17       7.773  14.137  15.308  1.00  0.69           C  
ATOM    265  CD2 LEU A  17       9.773  15.603  15.711  1.00  0.69           C  
ATOM    266  H   LEU A  17      11.027  11.891  15.419  1.00  0.69           H  
ATOM    267  HA  LEU A  17      11.532  14.213  16.956  1.00  0.69           H  
ATOM    268 1HB  LEU A  17       9.126  12.432  16.746  1.00  0.69           H  
ATOM    269 2HB  LEU A  17       9.137  13.939  17.659  1.00  0.69           H  
ATOM    270  HG  LEU A  17       9.759  13.709  14.709  1.00  0.69           H  
ATOM    271 1HD1 LEU A  17       7.542  14.679  14.391  1.00  0.69           H  
ATOM    272 2HD1 LEU A  17       7.464  13.106  15.202  1.00  0.69           H  
ATOM    273 3HD1 LEU A  17       7.247  14.594  16.143  1.00  0.69           H  
ATOM    274 1HD2 LEU A  17       9.557  16.163  14.802  1.00  0.69           H  
ATOM    275 2HD2 LEU A  17       9.280  16.078  16.558  1.00  0.69           H  
ATOM    276 3HD2 LEU A  17      10.850  15.585  15.881  1.00  0.69           H  
ATOM    277  N   GLY A  18      11.243  11.423  18.675  1.00  0.76           N  
ATOM    278  CA  GLY A  18      11.519  10.828  19.967  1.00  0.76           C  
ATOM    279  C   GLY A  18      12.906  11.235  20.455  1.00  0.76           C  
ATOM    280  O   GLY A  18      13.057  11.754  21.567  1.00  0.76           O  
ATOM    281  H   GLY A  18      10.911  10.823  17.922  1.00  0.76           H  
ATOM    282 1HA  GLY A  18      10.763  11.140  20.686  1.00  0.76           H  
ATOM    283 2HA  GLY A  18      11.461   9.743  19.878  1.00  0.76           H  
ATOM    284  N   VAL A  19      13.917  11.018  19.614  1.00  0.85           N  
ATOM    285  CA  VAL A  19      15.290  11.329  19.992  1.00  0.85           C  
ATOM    286  C   VAL A  19      15.549  12.811  20.236  1.00  0.85           C  
ATOM    287  O   VAL A  19      16.225  13.172  21.199  1.00  0.85           O  
ATOM    288  CB  VAL A  19      16.274  10.850  18.912  1.00  0.85           C  
ATOM    289  CG1 VAL A  19      17.663  11.340  19.226  1.00  0.85           C  
ATOM    290  CG2 VAL A  19      16.272   9.366  18.869  1.00  0.85           C  
ATOM    291  H   VAL A  19      13.715  10.605  18.699  1.00  0.85           H  
ATOM    292  HA  VAL A  19      15.508  10.789  20.913  1.00  0.85           H  
ATOM    293  HB  VAL A  19      15.977  11.260  17.939  1.00  0.85           H  
ATOM    294 1HG1 VAL A  19      18.350  10.998  18.454  1.00  0.85           H  
ATOM    295 2HG1 VAL A  19      17.670  12.428  19.261  1.00  0.85           H  
ATOM    296 3HG1 VAL A  19      17.968  10.939  20.183  1.00  0.85           H  
ATOM    297 1HG2 VAL A  19      16.971   9.048  18.128  1.00  0.85           H  
ATOM    298 2HG2 VAL A  19      16.567   8.970  19.840  1.00  0.85           H  
ATOM    299 3HG2 VAL A  19      15.281   9.015  18.614  1.00  0.85           H  
ATOM    300  N   VAL A  20      15.048  13.681  19.361  1.00  0.96           N  
ATOM    301  CA  VAL A  20      15.327  15.103  19.536  1.00  0.96           C  
ATOM    302  C   VAL A  20      14.493  15.761  20.642  1.00  0.96           C  
ATOM    303  O   VAL A  20      14.922  16.764  21.220  1.00  0.96           O  
ATOM    304  CB  VAL A  20      15.148  15.867  18.207  1.00  0.96           C  
ATOM    305  CG1 VAL A  20      16.072  15.257  17.156  1.00  0.96           C  
ATOM    306  CG2 VAL A  20      13.728  15.819  17.762  1.00  0.96           C  
ATOM    307  H   VAL A  20      14.487  13.349  18.573  1.00  0.96           H  
ATOM    308  HA  VAL A  20      16.376  15.196  19.817  1.00  0.96           H  
ATOM    309  HB  VAL A  20      15.446  16.904  18.345  1.00  0.96           H  
ATOM    310 1HG1 VAL A  20      15.970  15.802  16.217  1.00  0.96           H  
ATOM    311 2HG1 VAL A  20      17.104  15.318  17.501  1.00  0.96           H  
ATOM    312 3HG1 VAL A  20      15.801  14.211  17.000  1.00  0.96           H  
ATOM    313 1HG2 VAL A  20      13.613  16.348  16.819  1.00  0.96           H  
ATOM    314 2HG2 VAL A  20      13.476  14.802  17.641  1.00  0.96           H  
ATOM    315 3HG2 VAL A  20      13.090  16.271  18.499  1.00  0.96           H  
ATOM    316  N   LEU A  21      13.313  15.209  20.945  1.00  1.09           N  
ATOM    317  CA  LEU A  21      12.453  15.785  21.967  1.00  1.09           C  
ATOM    318  C   LEU A  21      12.751  15.250  23.374  1.00  1.09           C  
ATOM    319  O   LEU A  21      12.565  15.969  24.359  1.00  1.09           O  
ATOM    320  CB  LEU A  21      10.982  15.531  21.612  1.00  1.09           C  
ATOM    321  CG  LEU A  21      10.504  16.167  20.273  1.00  1.09           C  
ATOM    322  CD1 LEU A  21       9.064  15.772  20.010  1.00  1.09           C  
ATOM    323  CD2 LEU A  21      10.684  17.656  20.336  1.00  1.09           C  
ATOM    324  H   LEU A  21      12.979  14.398  20.428  1.00  1.09           H  
ATOM    325  HA  LEU A  21      12.615  16.860  21.976  1.00  1.09           H  
ATOM    326 1HB  LEU A  21      10.824  14.454  21.550  1.00  1.09           H  
ATOM    327 2HB  LEU A  21      10.360  15.924  22.413  1.00  1.09           H  
ATOM    328  HG  LEU A  21      11.092  15.785  19.459  1.00  1.09           H  
ATOM    329 1HD1 LEU A  21       8.733  16.201  19.066  1.00  1.09           H  
ATOM    330 2HD1 LEU A  21       8.998  14.685  19.961  1.00  1.09           H  
ATOM    331 3HD1 LEU A  21       8.433  16.139  20.817  1.00  1.09           H  
ATOM    332 1HD2 LEU A  21      10.363  18.100  19.394  1.00  1.09           H  
ATOM    333 2HD2 LEU A  21      10.089  18.061  21.153  1.00  1.09           H  
ATOM    334 3HD2 LEU A  21      11.739  17.882  20.505  1.00  1.09           H  
ATOM    335  N   ASN A  22      13.222  14.007  23.501  1.00  1.22           N  
ATOM    336  CA  ASN A  22      13.506  13.485  24.834  1.00  1.22           C  
ATOM    337  C   ASN A  22      14.850  13.992  25.322  1.00  1.22           C  
ATOM    338  O   ASN A  22      15.896  13.649  24.778  1.00  1.22           O  
ATOM    339  CB  ASN A  22      13.465  11.968  24.876  1.00  1.22           C  
ATOM    340  CG  ASN A  22      13.665  11.402  26.301  1.00  1.22           C  
ATOM    341  OD1 ASN A  22      14.524  11.827  27.106  1.00  1.22           O  
ATOM    342  ND2 ASN A  22      12.824  10.477  26.632  1.00  1.22           N  
ATOM    343  H   ASN A  22      13.351  13.399  22.691  1.00  1.22           H  
ATOM    344  HA  ASN A  22      12.747  13.861  25.523  1.00  1.22           H  
ATOM    345 1HB  ASN A  22      12.510  11.619  24.481  1.00  1.22           H  
ATOM    346 2HB  ASN A  22      14.245  11.573  24.223  1.00  1.22           H  
ATOM    347 1HD2 ASN A  22      12.851  10.067  27.543  1.00  1.22           H  
ATOM    348 2HD2 ASN A  22      12.135  10.173  25.972  1.00  1.22           H  
ATOM    349  N   ARG A  23      14.813  14.837  26.344  1.00  1.30           N  
ATOM    350  CA  ARG A  23      16.012  15.465  26.876  1.00  1.30           C  
ATOM    351  C   ARG A  23      16.332  14.970  28.279  1.00  1.30           C  
ATOM    352  O   ARG A  23      17.030  15.658  29.024  1.00  1.30           O  
ATOM    353  CB  ARG A  23      15.841  16.974  26.939  1.00  1.30           C  
ATOM    354  CG  ARG A  23      15.470  17.651  25.621  1.00  1.30           C  
ATOM    355  CD  ARG A  23      16.507  17.509  24.571  1.00  1.30           C  
ATOM    356  NE  ARG A  23      16.090  18.157  23.339  1.00  1.30           N  
ATOM    357  CZ  ARG A  23      16.248  19.461  23.059  1.00  1.30           C  
ATOM    358  NH1 ARG A  23      16.828  20.269  23.925  1.00  1.30           N  
ATOM    359  NH2 ARG A  23      15.813  19.923  21.903  1.00  1.30           N  
ATOM    360  H   ARG A  23      13.914  15.080  26.738  1.00  1.30           H  
ATOM    361  HA  ARG A  23      16.851  15.227  26.222  1.00  1.30           H  
ATOM    362 1HB  ARG A  23      15.066  17.217  27.663  1.00  1.30           H  
ATOM    363 2HB  ARG A  23      16.769  17.426  27.291  1.00  1.30           H  
ATOM    364 1HG  ARG A  23      14.551  17.216  25.243  1.00  1.30           H  
ATOM    365 2HG  ARG A  23      15.313  18.715  25.796  1.00  1.30           H  
ATOM    366 1HD  ARG A  23      17.438  17.962  24.900  1.00  1.30           H  
ATOM    367 2HD  ARG A  23      16.667  16.449  24.356  1.00  1.30           H  
ATOM    368  HE  ARG A  23      15.632  17.577  22.623  1.00  1.30           H  
ATOM    369 1HH1 ARG A  23      17.157  19.907  24.808  1.00  1.30           H  
ATOM    370 2HH1 ARG A  23      16.942  21.248  23.706  1.00  1.30           H  
ATOM    371 1HH2 ARG A  23      15.365  19.281  21.250  1.00  1.30           H  
ATOM    372 2HH2 ARG A  23      15.919  20.896  21.671  1.00  1.30           H  
ATOM    373  N   ASN A  24      15.780  13.813  28.663  1.00  1.33           N  
ATOM    374  CA  ASN A  24      16.017  13.299  30.013  1.00  1.33           C  
ATOM    375  C   ASN A  24      16.717  11.931  30.106  1.00  1.33           C  
ATOM    376  O   ASN A  24      17.637  11.770  30.914  1.00  1.33           O  
ATOM    377  CB  ASN A  24      14.699  13.235  30.754  1.00  1.33           C  
ATOM    378  CG  ASN A  24      14.078  14.597  30.917  1.00  1.33           C  
ATOM    379  OD1 ASN A  24      14.555  15.433  31.695  1.00  1.33           O  
ATOM    380  ND2 ASN A  24      13.011  14.835  30.193  1.00  1.33           N  
ATOM    381  H   ASN A  24      15.233  13.273  28.001  1.00  1.33           H  
ATOM    382  HA  ASN A  24      16.662  14.007  30.532  1.00  1.33           H  
ATOM    383 1HB  ASN A  24      14.007  12.590  30.208  1.00  1.33           H  
ATOM    384 2HB  ASN A  24      14.853  12.793  31.738  1.00  1.33           H  
ATOM    385 1HD2 ASN A  24      12.550  15.721  30.259  1.00  1.33           H  
ATOM    386 2HD2 ASN A  24      12.652  14.128  29.586  1.00  1.33           H  
ATOM    387  N   SER A  25      16.347  10.969  29.250  1.00  1.31           N  
ATOM    388  CA  SER A  25      16.894   9.612  29.402  1.00  1.31           C  
ATOM    389  C   SER A  25      17.316   8.967  28.114  1.00  1.31           C  
ATOM    390  O   SER A  25      16.542   8.837  27.157  1.00  1.31           O  
ATOM    391  CB  SER A  25      15.902   8.664  30.040  1.00  1.31           C  
ATOM    392  OG  SER A  25      16.445   7.337  30.106  1.00  1.31           O  
ATOM    393  H   SER A  25      15.638  11.167  28.548  1.00  1.31           H  
ATOM    394  HA  SER A  25      17.771   9.669  30.049  1.00  1.31           H  
ATOM    395 1HB  SER A  25      15.643   9.011  31.042  1.00  1.31           H  
ATOM    396 2HB  SER A  25      14.986   8.655  29.447  1.00  1.31           H  
ATOM    397  HG  SER A  25      16.943   7.303  30.934  1.00  1.31           H  
ATOM    398  N   PHE A  26      18.543   8.475  28.131  1.00  1.26           N  
ATOM    399  CA  PHE A  26      19.113   7.854  26.970  1.00  1.26           C  
ATOM    400  C   PHE A  26      18.447   6.530  26.649  1.00  1.26           C  
ATOM    401  O   PHE A  26      18.607   6.007  25.551  1.00  1.26           O  
ATOM    402  CB  PHE A  26      20.600   7.623  27.086  1.00  1.26           C  
ATOM    403  CG  PHE A  26      21.162   7.534  25.686  1.00  1.26           C  
ATOM    404  CD1 PHE A  26      21.310   8.695  24.939  1.00  1.26           C  
ATOM    405  CD2 PHE A  26      21.475   6.327  25.082  1.00  1.26           C  
ATOM    406  CE1 PHE A  26      21.772   8.645  23.644  1.00  1.26           C  
ATOM    407  CE2 PHE A  26      21.936   6.274  23.791  1.00  1.26           C  
ATOM    408  CZ  PHE A  26      22.086   7.432  23.071  1.00  1.26           C  
ATOM    409  H   PHE A  26      19.103   8.586  28.963  1.00  1.26           H  
ATOM    410  HA  PHE A  26      18.960   8.528  26.130  1.00  1.26           H  
ATOM    411 1HB  PHE A  26      21.094   8.415  27.628  1.00  1.26           H  
ATOM    412 2HB  PHE A  26      20.773   6.692  27.603  1.00  1.26           H  
ATOM    413  HD1 PHE A  26      21.053   9.655  25.388  1.00  1.26           H  
ATOM    414  HD2 PHE A  26      21.352   5.422  25.627  1.00  1.26           H  
ATOM    415  HE1 PHE A  26      21.885   9.563  23.071  1.00  1.26           H  
ATOM    416  HE2 PHE A  26      22.179   5.315  23.338  1.00  1.26           H  
ATOM    417  HZ  PHE A  26      22.452   7.388  22.045  1.00  1.26           H  
ATOM    418  N   ILE A  27      17.768   5.919  27.625  1.00  1.18           N  
ATOM    419  CA  ILE A  27      17.171   4.623  27.336  1.00  1.18           C  
ATOM    420  C   ILE A  27      16.065   4.816  26.313  1.00  1.18           C  
ATOM    421  O   ILE A  27      15.986   4.087  25.323  1.00  1.18           O  
ATOM    422  CB  ILE A  27      16.597   3.970  28.595  1.00  1.18           C  
ATOM    423  CG1 ILE A  27      17.733   3.606  29.548  1.00  1.18           C  
ATOM    424  CG2 ILE A  27      15.815   2.727  28.200  1.00  1.18           C  
ATOM    425  CD1 ILE A  27      17.263   3.226  30.919  1.00  1.18           C  
ATOM    426  H   ILE A  27      17.597   6.379  28.520  1.00  1.18           H  
ATOM    427  HA  ILE A  27      17.928   3.967  26.914  1.00  1.18           H  
ATOM    428  HB  ILE A  27      15.941   4.672  29.109  1.00  1.18           H  
ATOM    429 1HG1 ILE A  27      18.279   2.764  29.132  1.00  1.18           H  
ATOM    430 2HG1 ILE A  27      18.412   4.456  29.638  1.00  1.18           H  
ATOM    431 1HG2 ILE A  27      15.402   2.259  29.093  1.00  1.18           H  
ATOM    432 2HG2 ILE A  27      15.015   3.006  27.537  1.00  1.18           H  
ATOM    433 3HG2 ILE A  27      16.476   2.023  27.695  1.00  1.18           H  
ATOM    434 1HD1 ILE A  27      18.115   2.970  31.540  1.00  1.18           H  
ATOM    435 2HD1 ILE A  27      16.727   4.064  31.367  1.00  1.18           H  
ATOM    436 3HD1 ILE A  27      16.598   2.366  30.851  1.00  1.18           H  
ATOM    437  N   ILE A  28      15.229   5.819  26.540  1.00  1.11           N  
ATOM    438  CA  ILE A  28      14.153   6.128  25.619  1.00  1.11           C  
ATOM    439  C   ILE A  28      14.716   6.610  24.302  1.00  1.11           C  
ATOM    440  O   ILE A  28      14.213   6.249  23.234  1.00  1.11           O  
ATOM    441  CB  ILE A  28      13.168   7.128  26.196  1.00  1.11           C  
ATOM    442  CG1 ILE A  28      12.420   6.486  27.369  1.00  1.11           C  
ATOM    443  CG2 ILE A  28      12.201   7.553  25.103  1.00  1.11           C  
ATOM    444  CD1 ILE A  28      11.624   7.459  28.192  1.00  1.11           C  
ATOM    445  H   ILE A  28      15.356   6.391  27.366  1.00  1.11           H  
ATOM    446  HA  ILE A  28      13.610   5.218  25.417  1.00  1.11           H  
ATOM    447  HB  ILE A  28      13.716   7.979  26.584  1.00  1.11           H  
ATOM    448 1HG1 ILE A  28      11.738   5.737  26.979  1.00  1.11           H  
ATOM    449 2HG1 ILE A  28      13.144   5.993  28.019  1.00  1.11           H  
ATOM    450 1HG2 ILE A  28      11.485   8.265  25.499  1.00  1.11           H  
ATOM    451 2HG2 ILE A  28      12.758   8.012  24.285  1.00  1.11           H  
ATOM    452 3HG2 ILE A  28      11.668   6.675  24.735  1.00  1.11           H  
ATOM    453 1HD1 ILE A  28      11.123   6.925  28.999  1.00  1.11           H  
ATOM    454 2HD1 ILE A  28      12.293   8.209  28.614  1.00  1.11           H  
ATOM    455 3HD1 ILE A  28      10.880   7.946  27.564  1.00  1.11           H  
ATOM    456  N   MET A  29      15.745   7.461  24.356  1.00  1.04           N  
ATOM    457  CA  MET A  29      16.335   7.925  23.109  1.00  1.04           C  
ATOM    458  C   MET A  29      16.839   6.731  22.299  1.00  1.04           C  
ATOM    459  O   MET A  29      16.611   6.667  21.095  1.00  1.04           O  
ATOM    460  CB  MET A  29      17.479   8.880  23.374  1.00  1.04           C  
ATOM    461  CG  MET A  29      17.083  10.215  23.953  1.00  1.04           C  
ATOM    462  SD  MET A  29      18.509  11.175  24.408  1.00  1.04           S  
ATOM    463  CE  MET A  29      19.185  11.513  22.800  1.00  1.04           C  
ATOM    464  H   MET A  29      16.116   7.777  25.257  1.00  1.04           H  
ATOM    465  HA  MET A  29      15.570   8.437  22.527  1.00  1.04           H  
ATOM    466 1HB  MET A  29      18.201   8.404  24.022  1.00  1.04           H  
ATOM    467 2HB  MET A  29      17.982   9.092  22.446  1.00  1.04           H  
ATOM    468 1HG  MET A  29      16.503  10.788  23.224  1.00  1.04           H  
ATOM    469 2HG  MET A  29      16.465  10.068  24.842  1.00  1.04           H  
ATOM    470 1HE  MET A  29      20.091  12.109  22.904  1.00  1.04           H  
ATOM    471 2HE  MET A  29      19.420  10.575  22.298  1.00  1.04           H  
ATOM    472 3HE  MET A  29      18.451  12.072  22.215  1.00  1.04           H  
ATOM    473  N   LEU A  30      17.463   5.752  22.960  1.00  0.98           N  
ATOM    474  CA  LEU A  30      17.970   4.574  22.269  1.00  0.98           C  
ATOM    475  C   LEU A  30      16.808   3.779  21.659  1.00  0.98           C  
ATOM    476  O   LEU A  30      16.913   3.292  20.529  1.00  0.98           O  
ATOM    477  CB  LEU A  30      18.797   3.706  23.225  1.00  0.98           C  
ATOM    478  CG  LEU A  30      19.506   2.477  22.602  1.00  0.98           C  
ATOM    479  CD1 LEU A  30      20.450   2.968  21.500  1.00  0.98           C  
ATOM    480  CD2 LEU A  30      20.303   1.718  23.696  1.00  0.98           C  
ATOM    481  H   LEU A  30      17.642   5.839  23.959  1.00  0.98           H  
ATOM    482  HA  LEU A  30      18.624   4.905  21.465  1.00  0.98           H  
ATOM    483 1HB  LEU A  30      19.554   4.334  23.685  1.00  0.98           H  
ATOM    484 2HB  LEU A  30      18.138   3.346  24.016  1.00  0.98           H  
ATOM    485  HG  LEU A  30      18.765   1.809  22.158  1.00  0.98           H  
ATOM    486 1HD1 LEU A  30      20.955   2.115  21.045  1.00  0.98           H  
ATOM    487 2HD1 LEU A  30      19.876   3.499  20.738  1.00  0.98           H  
ATOM    488 3HD1 LEU A  30      21.188   3.641  21.927  1.00  0.98           H  
ATOM    489 1HD2 LEU A  30      20.808   0.852  23.253  1.00  0.98           H  
ATOM    490 2HD2 LEU A  30      21.048   2.383  24.139  1.00  0.98           H  
ATOM    491 3HD2 LEU A  30      19.618   1.381  24.470  1.00  0.98           H  
ATOM    492  N   MET A  31      15.688   3.647  22.389  1.00  0.93           N  
ATOM    493  CA  MET A  31      14.536   2.931  21.838  1.00  0.93           C  
ATOM    494  C   MET A  31      13.995   3.683  20.619  1.00  0.93           C  
ATOM    495  O   MET A  31      13.590   3.077  19.624  1.00  0.93           O  
ATOM    496  CB  MET A  31      13.429   2.775  22.886  1.00  0.93           C  
ATOM    497  CG  MET A  31      13.763   1.806  24.023  1.00  0.93           C  
ATOM    498  SD  MET A  31      12.353   1.441  25.106  1.00  0.93           S  
ATOM    499  CE  MET A  31      12.114   2.975  25.986  1.00  0.93           C  
ATOM    500  H   MET A  31      15.653   4.027  23.337  1.00  0.93           H  
ATOM    501  HA  MET A  31      14.859   1.943  21.509  1.00  0.93           H  
ATOM    502 1HB  MET A  31      13.218   3.749  23.328  1.00  0.93           H  
ATOM    503 2HB  MET A  31      12.516   2.432  22.402  1.00  0.93           H  
ATOM    504 1HG  MET A  31      14.122   0.869  23.599  1.00  0.93           H  
ATOM    505 2HG  MET A  31      14.557   2.224  24.629  1.00  0.93           H  
ATOM    506 1HE  MET A  31      11.288   2.871  26.687  1.00  0.93           H  
ATOM    507 2HE  MET A  31      13.013   3.229  26.528  1.00  0.93           H  
ATOM    508 3HE  MET A  31      11.879   3.761  25.271  1.00  0.93           H  
ATOM    509  N   SER A  32      14.018   5.013  20.681  1.00  0.87           N  
ATOM    510  CA  SER A  32      13.558   5.819  19.568  1.00  0.87           C  
ATOM    511  C   SER A  32      14.484   5.600  18.364  1.00  0.87           C  
ATOM    512  O   SER A  32      14.019   5.528  17.223  1.00  0.87           O  
ATOM    513  CB  SER A  32      13.465   7.265  19.986  1.00  0.87           C  
ATOM    514  OG  SER A  32      12.487   7.426  20.981  1.00  0.87           O  
ATOM    515  H   SER A  32      14.340   5.473  21.532  1.00  0.87           H  
ATOM    516  HA  SER A  32      12.560   5.488  19.294  1.00  0.87           H  
ATOM    517 1HB  SER A  32      14.418   7.601  20.363  1.00  0.87           H  
ATOM    518 2HB  SER A  32      13.214   7.873  19.126  1.00  0.87           H  
ATOM    519  HG  SER A  32      12.835   6.949  21.762  1.00  0.87           H  
ATOM    520  N   MET A  33      15.793   5.473  18.615  1.00  0.82           N  
ATOM    521  CA  MET A  33      16.743   5.205  17.540  1.00  0.82           C  
ATOM    522  C   MET A  33      16.390   3.877  16.888  1.00  0.82           C  
ATOM    523  O   MET A  33      16.384   3.767  15.658  1.00  0.82           O  
ATOM    524  CB  MET A  33      18.169   5.216  18.077  1.00  0.82           C  
ATOM    525  CG  MET A  33      18.613   6.586  18.514  1.00  0.82           C  
ATOM    526  SD  MET A  33      20.199   6.639  19.309  1.00  0.82           S  
ATOM    527  CE  MET A  33      20.006   8.244  20.072  1.00  0.82           C  
ATOM    528  H   MET A  33      16.129   5.586  19.570  1.00  0.82           H  
ATOM    529  HA  MET A  33      16.641   5.968  16.793  1.00  0.82           H  
ATOM    530 1HB  MET A  33      18.256   4.546  18.916  1.00  0.82           H  
ATOM    531 2HB  MET A  33      18.852   4.867  17.304  1.00  0.82           H  
ATOM    532 1HG  MET A  33      18.658   7.228  17.641  1.00  0.82           H  
ATOM    533 2HG  MET A  33      17.894   6.995  19.177  1.00  0.82           H  
ATOM    534 1HE  MET A  33      20.896   8.497  20.630  1.00  0.82           H  
ATOM    535 2HE  MET A  33      19.838   8.993  19.301  1.00  0.82           H  
ATOM    536 3HE  MET A  33      19.154   8.216  20.737  1.00  0.82           H  
ATOM    537  N   GLU A  34      16.050   2.869  17.703  1.00  0.77           N  
ATOM    538  CA  GLU A  34      15.650   1.582  17.146  1.00  0.77           C  
ATOM    539  C   GLU A  34      14.463   1.777  16.210  1.00  0.77           C  
ATOM    540  O   GLU A  34      14.445   1.220  15.111  1.00  0.77           O  
ATOM    541  CB  GLU A  34      15.288   0.570  18.237  1.00  0.77           C  
ATOM    542  CG  GLU A  34      14.925  -0.815  17.689  1.00  0.77           C  
ATOM    543  CD  GLU A  34      14.606  -1.840  18.763  1.00  0.77           C  
ATOM    544  OE1 GLU A  34      14.639  -1.505  19.923  1.00  0.77           O  
ATOM    545  OE2 GLU A  34      14.335  -2.964  18.412  1.00  0.77           O  
ATOM    546  H   GLU A  34      16.096   3.002  18.716  1.00  0.77           H  
ATOM    547  HA  GLU A  34      16.479   1.177  16.569  1.00  0.77           H  
ATOM    548 1HB  GLU A  34      16.120   0.467  18.934  1.00  0.77           H  
ATOM    549 2HB  GLU A  34      14.436   0.926  18.797  1.00  0.77           H  
ATOM    550 1HG  GLU A  34      14.056  -0.706  17.043  1.00  0.77           H  
ATOM    551 2HG  GLU A  34      15.751  -1.178  17.078  1.00  0.77           H  
ATOM    552  N   LEU A  35      13.494   2.609  16.614  1.00  0.73           N  
ATOM    553  CA  LEU A  35      12.340   2.863  15.759  1.00  0.73           C  
ATOM    554  C   LEU A  35      12.757   3.526  14.451  1.00  0.73           C  
ATOM    555  O   LEU A  35      12.208   3.200  13.392  1.00  0.73           O  
ATOM    556  CB  LEU A  35      11.303   3.741  16.461  1.00  0.73           C  
ATOM    557  CG  LEU A  35      10.575   3.102  17.617  1.00  0.73           C  
ATOM    558  CD1 LEU A  35       9.706   4.149  18.292  1.00  0.73           C  
ATOM    559  CD2 LEU A  35       9.742   1.943  17.096  1.00  0.73           C  
ATOM    560  H   LEU A  35      13.557   3.027  17.545  1.00  0.73           H  
ATOM    561  HA  LEU A  35      11.875   1.909  15.527  1.00  0.73           H  
ATOM    562 1HB  LEU A  35      11.788   4.632  16.831  1.00  0.73           H  
ATOM    563 2HB  LEU A  35      10.558   4.046  15.726  1.00  0.73           H  
ATOM    564  HG  LEU A  35      11.299   2.734  18.349  1.00  0.73           H  
ATOM    565 1HD1 LEU A  35       9.181   3.700  19.134  1.00  0.73           H  
ATOM    566 2HD1 LEU A  35      10.329   4.966  18.651  1.00  0.73           H  
ATOM    567 3HD1 LEU A  35       8.982   4.536  17.575  1.00  0.73           H  
ATOM    568 1HD2 LEU A  35       9.214   1.473  17.927  1.00  0.73           H  
ATOM    569 2HD2 LEU A  35       9.019   2.310  16.366  1.00  0.73           H  
ATOM    570 3HD2 LEU A  35      10.392   1.219  16.626  1.00  0.73           H  
ATOM    571  N   MET A  36      13.750   4.426  14.492  1.00  0.69           N  
ATOM    572  CA  MET A  36      14.178   5.043  13.238  1.00  0.69           C  
ATOM    573  C   MET A  36      14.754   3.992  12.314  1.00  0.69           C  
ATOM    574  O   MET A  36      14.457   3.979  11.115  1.00  0.69           O  
ATOM    575  CB  MET A  36      15.238   6.122  13.444  1.00  0.69           C  
ATOM    576  CG  MET A  36      14.759   7.369  14.051  1.00  0.69           C  
ATOM    577  SD  MET A  36      15.994   8.666  14.007  1.00  0.69           S  
ATOM    578  CE  MET A  36      17.068   8.189  15.291  1.00  0.69           C  
ATOM    579  H   MET A  36      14.168   4.684  15.388  1.00  0.69           H  
ATOM    580  HA  MET A  36      13.314   5.485  12.757  1.00  0.69           H  
ATOM    581 1HB  MET A  36      16.030   5.730  14.079  1.00  0.69           H  
ATOM    582 2HB  MET A  36      15.689   6.368  12.492  1.00  0.69           H  
ATOM    583 1HG  MET A  36      13.867   7.713  13.524  1.00  0.69           H  
ATOM    584 2HG  MET A  36      14.502   7.174  15.092  1.00  0.69           H  
ATOM    585 1HE  MET A  36      17.871   8.919  15.393  1.00  0.69           H  
ATOM    586 2HE  MET A  36      16.499   8.142  16.202  1.00  0.69           H  
ATOM    587 3HE  MET A  36      17.492   7.211  15.064  1.00  0.69           H  
ATOM    588  N   PHE A  37      15.522   3.064  12.879  1.00  0.67           N  
ATOM    589  CA  PHE A  37      16.104   2.018  12.063  1.00  0.67           C  
ATOM    590  C   PHE A  37      15.024   1.121  11.497  1.00  0.67           C  
ATOM    591  O   PHE A  37      15.091   0.730  10.336  1.00  0.67           O  
ATOM    592  CB  PHE A  37      17.088   1.192  12.865  1.00  0.67           C  
ATOM    593  CG  PHE A  37      18.407   1.853  13.089  1.00  0.67           C  
ATOM    594  CD1 PHE A  37      18.826   2.190  14.365  1.00  0.67           C  
ATOM    595  CD2 PHE A  37      19.245   2.122  12.017  1.00  0.67           C  
ATOM    596  CE1 PHE A  37      20.050   2.779  14.574  1.00  0.67           C  
ATOM    597  CE2 PHE A  37      20.475   2.711  12.220  1.00  0.67           C  
ATOM    598  CZ  PHE A  37      20.879   3.040  13.502  1.00  0.67           C  
ATOM    599  H   PHE A  37      15.724   3.118  13.880  1.00  0.67           H  
ATOM    600  HA  PHE A  37      16.637   2.483  11.233  1.00  0.67           H  
ATOM    601 1HB  PHE A  37      16.656   0.968  13.840  1.00  0.67           H  
ATOM    602 2HB  PHE A  37      17.258   0.245  12.362  1.00  0.67           H  
ATOM    603  HD1 PHE A  37      18.174   1.979  15.206  1.00  0.67           H  
ATOM    604  HD2 PHE A  37      18.925   1.855  11.007  1.00  0.67           H  
ATOM    605  HE1 PHE A  37      20.363   3.035  15.585  1.00  0.67           H  
ATOM    606  HE2 PHE A  37      21.129   2.916  11.373  1.00  0.67           H  
ATOM    607  HZ  PHE A  37      21.852   3.503  13.665  1.00  0.67           H  
ATOM    608  N   LEU A  38      13.998   0.819  12.291  1.00  0.65           N  
ATOM    609  CA  LEU A  38      12.917  -0.024  11.806  1.00  0.65           C  
ATOM    610  C   LEU A  38      12.188   0.674  10.668  1.00  0.65           C  
ATOM    611  O   LEU A  38      11.829   0.046   9.672  1.00  0.65           O  
ATOM    612  CB  LEU A  38      11.978  -0.380  12.955  1.00  0.65           C  
ATOM    613  CG  LEU A  38      12.611  -1.326  13.987  1.00  0.65           C  
ATOM    614  CD1 LEU A  38      11.699  -1.468  15.189  1.00  0.65           C  
ATOM    615  CD2 LEU A  38      12.878  -2.670  13.320  1.00  0.65           C  
ATOM    616  H   LEU A  38      13.994   1.153  13.256  1.00  0.65           H  
ATOM    617  HA  LEU A  38      13.347  -0.947  11.425  1.00  0.65           H  
ATOM    618 1HB  LEU A  38      11.691   0.537  13.465  1.00  0.65           H  
ATOM    619 2HB  LEU A  38      11.085  -0.852  12.552  1.00  0.65           H  
ATOM    620  HG  LEU A  38      13.552  -0.912  14.332  1.00  0.65           H  
ATOM    621 1HD1 LEU A  38      12.164  -2.133  15.921  1.00  0.65           H  
ATOM    622 2HD1 LEU A  38      11.551  -0.497  15.635  1.00  0.65           H  
ATOM    623 3HD1 LEU A  38      10.742  -1.879  14.880  1.00  0.65           H  
ATOM    624 1HD2 LEU A  38      13.339  -3.342  14.044  1.00  0.65           H  
ATOM    625 2HD2 LEU A  38      11.938  -3.098  12.972  1.00  0.65           H  
ATOM    626 3HD2 LEU A  38      13.550  -2.529  12.473  1.00  0.65           H  
ATOM    627  N   GLY A  39      12.032   1.991  10.775  1.00  0.64           N  
ATOM    628  CA  GLY A  39      11.414   2.778   9.717  1.00  0.64           C  
ATOM    629  C   GLY A  39      12.209   2.577   8.423  1.00  0.64           C  
ATOM    630  O   GLY A  39      11.646   2.224   7.383  1.00  0.64           O  
ATOM    631  H   GLY A  39      12.328   2.461  11.631  1.00  0.64           H  
ATOM    632 1HA  GLY A  39      10.377   2.473   9.577  1.00  0.64           H  
ATOM    633 2HA  GLY A  39      11.415   3.828  10.003  1.00  0.64           H  
ATOM    634  N   VAL A  40      13.533   2.771   8.505  1.00  0.64           N  
ATOM    635  CA  VAL A  40      14.423   2.620   7.351  1.00  0.64           C  
ATOM    636  C   VAL A  40      14.414   1.206   6.775  1.00  0.64           C  
ATOM    637  O   VAL A  40      14.303   1.029   5.558  1.00  0.64           O  
ATOM    638  CB  VAL A  40      15.859   2.990   7.750  1.00  0.64           C  
ATOM    639  CG1 VAL A  40      16.825   2.612   6.628  1.00  0.64           C  
ATOM    640  CG2 VAL A  40      15.919   4.484   8.051  1.00  0.64           C  
ATOM    641  H   VAL A  40      13.925   3.055   9.405  1.00  0.64           H  
ATOM    642  HA  VAL A  40      14.092   3.312   6.579  1.00  0.64           H  
ATOM    643  HB  VAL A  40      16.143   2.428   8.639  1.00  0.64           H  
ATOM    644 1HG1 VAL A  40      17.842   2.866   6.919  1.00  0.64           H  
ATOM    645 2HG1 VAL A  40      16.758   1.542   6.450  1.00  0.64           H  
ATOM    646 3HG1 VAL A  40      16.563   3.149   5.718  1.00  0.64           H  
ATOM    647 1HG2 VAL A  40      16.929   4.757   8.349  1.00  0.64           H  
ATOM    648 2HG2 VAL A  40      15.636   5.048   7.163  1.00  0.64           H  
ATOM    649 3HG2 VAL A  40      15.232   4.713   8.856  1.00  0.64           H  
ATOM    650  N   VAL A  41      14.482   0.201   7.639  1.00  0.64           N  
ATOM    651  CA  VAL A  41      14.445  -1.188   7.212  1.00  0.64           C  
ATOM    652  C   VAL A  41      13.160  -1.495   6.467  1.00  0.64           C  
ATOM    653  O   VAL A  41      13.191  -2.074   5.376  1.00  0.64           O  
ATOM    654  CB  VAL A  41      14.604  -2.085   8.454  1.00  0.64           C  
ATOM    655  CG1 VAL A  41      14.291  -3.513   8.176  1.00  0.64           C  
ATOM    656  CG2 VAL A  41      16.088  -2.016   8.920  1.00  0.64           C  
ATOM    657  H   VAL A  41      14.569   0.410   8.632  1.00  0.64           H  
ATOM    658  HA  VAL A  41      15.288  -1.364   6.543  1.00  0.64           H  
ATOM    659  HB  VAL A  41      13.933  -1.725   9.230  1.00  0.64           H  
ATOM    660 1HG1 VAL A  41      14.423  -4.067   9.093  1.00  0.64           H  
ATOM    661 2HG1 VAL A  41      13.261  -3.599   7.842  1.00  0.64           H  
ATOM    662 3HG1 VAL A  41      14.938  -3.897   7.441  1.00  0.64           H  
ATOM    663 1HG2 VAL A  41      16.219  -2.626   9.812  1.00  0.64           H  
ATOM    664 2HG2 VAL A  41      16.737  -2.392   8.123  1.00  0.64           H  
ATOM    665 3HG2 VAL A  41      16.358  -0.991   9.144  1.00  0.64           H  
ATOM    666  N   LEU A  42      12.026  -1.051   7.003  1.00  0.65           N  
ATOM    667  CA  LEU A  42      10.777  -1.287   6.313  1.00  0.65           C  
ATOM    668  C   LEU A  42      10.757  -0.586   4.966  1.00  0.65           C  
ATOM    669  O   LEU A  42      10.374  -1.191   3.970  1.00  0.65           O  
ATOM    670  CB  LEU A  42       9.612  -0.773   7.159  1.00  0.65           C  
ATOM    671  CG  LEU A  42       9.300  -1.545   8.409  1.00  0.65           C  
ATOM    672  CD1 LEU A  42       8.277  -0.750   9.226  1.00  0.65           C  
ATOM    673  CD2 LEU A  42       8.779  -2.912   8.018  1.00  0.65           C  
ATOM    674  H   LEU A  42      12.026  -0.568   7.901  1.00  0.65           H  
ATOM    675  HA  LEU A  42      10.664  -2.356   6.153  1.00  0.65           H  
ATOM    676 1HB  LEU A  42       9.855   0.241   7.470  1.00  0.65           H  
ATOM    677 2HB  LEU A  42       8.717  -0.741   6.541  1.00  0.65           H  
ATOM    678  HG  LEU A  42      10.198  -1.663   9.009  1.00  0.65           H  
ATOM    679 1HD1 LEU A  42       8.041  -1.289  10.141  1.00  0.65           H  
ATOM    680 2HD1 LEU A  42       8.704   0.225   9.477  1.00  0.65           H  
ATOM    681 3HD1 LEU A  42       7.370  -0.610   8.640  1.00  0.65           H  
ATOM    682 1HD2 LEU A  42       8.548  -3.482   8.917  1.00  0.65           H  
ATOM    683 2HD2 LEU A  42       7.878  -2.800   7.415  1.00  0.65           H  
ATOM    684 3HD2 LEU A  42       9.542  -3.436   7.440  1.00  0.65           H  
ATOM    685  N   LEU A  43      11.246   0.650   4.890  1.00  0.67           N  
ATOM    686  CA  LEU A  43      11.219   1.352   3.612  1.00  0.67           C  
ATOM    687  C   LEU A  43      12.075   0.661   2.564  1.00  0.67           C  
ATOM    688  O   LEU A  43      11.646   0.485   1.423  1.00  0.67           O  
ATOM    689  CB  LEU A  43      11.665   2.801   3.825  1.00  0.67           C  
ATOM    690  CG  LEU A  43      10.648   3.613   4.590  1.00  0.67           C  
ATOM    691  CD1 LEU A  43      11.210   4.955   4.985  1.00  0.67           C  
ATOM    692  CD2 LEU A  43       9.450   3.775   3.721  1.00  0.67           C  
ATOM    693  H   LEU A  43      11.581   1.127   5.729  1.00  0.67           H  
ATOM    694  HA  LEU A  43      10.192   1.365   3.256  1.00  0.67           H  
ATOM    695 1HB  LEU A  43      12.596   2.802   4.393  1.00  0.67           H  
ATOM    696 2HB  LEU A  43      11.835   3.273   2.858  1.00  0.67           H  
ATOM    697  HG  LEU A  43      10.375   3.086   5.485  1.00  0.67           H  
ATOM    698 1HD1 LEU A  43      10.458   5.504   5.532  1.00  0.67           H  
ATOM    699 2HD1 LEU A  43      12.084   4.805   5.621  1.00  0.67           H  
ATOM    700 3HD1 LEU A  43      11.494   5.510   4.093  1.00  0.67           H  
ATOM    701 1HD2 LEU A  43       8.703   4.321   4.243  1.00  0.67           H  
ATOM    702 2HD2 LEU A  43       9.745   4.315   2.839  1.00  0.67           H  
ATOM    703 3HD2 LEU A  43       9.052   2.802   3.447  1.00  0.67           H  
ATOM    704  N   MET A  44      13.248   0.177   2.955  1.00  0.69           N  
ATOM    705  CA  MET A  44      14.116  -0.516   2.011  1.00  0.69           C  
ATOM    706  C   MET A  44      13.441  -1.770   1.470  1.00  0.69           C  
ATOM    707  O   MET A  44      13.510  -2.062   0.268  1.00  0.69           O  
ATOM    708  CB  MET A  44      15.421  -0.844   2.702  1.00  0.69           C  
ATOM    709  CG  MET A  44      16.255   0.371   2.992  1.00  0.69           C  
ATOM    710  SD  MET A  44      17.612  -0.008   4.031  1.00  0.69           S  
ATOM    711  CE  MET A  44      18.612  -0.984   2.959  1.00  0.69           C  
ATOM    712  H   MET A  44      13.561   0.331   3.916  1.00  0.69           H  
ATOM    713  HA  MET A  44      14.313   0.145   1.171  1.00  0.69           H  
ATOM    714 1HB  MET A  44      15.207  -1.328   3.658  1.00  0.69           H  
ATOM    715 2HB  MET A  44      16.003  -1.545   2.098  1.00  0.69           H  
ATOM    716 1HG  MET A  44      16.636   0.781   2.061  1.00  0.69           H  
ATOM    717 2HG  MET A  44      15.648   1.131   3.477  1.00  0.69           H  
ATOM    718 1HE  MET A  44      19.499  -1.291   3.494  1.00  0.69           H  
ATOM    719 2HE  MET A  44      18.054  -1.861   2.641  1.00  0.69           H  
ATOM    720 3HE  MET A  44      18.895  -0.399   2.087  1.00  0.69           H  
ATOM    721  N   ILE A  45      12.766  -2.503   2.354  1.00  0.72           N  
ATOM    722  CA  ILE A  45      12.076  -3.723   1.970  1.00  0.72           C  
ATOM    723  C   ILE A  45      10.881  -3.433   1.057  1.00  0.72           C  
ATOM    724  O   ILE A  45      10.669  -4.128   0.055  1.00  0.72           O  
ATOM    725  CB  ILE A  45      11.637  -4.503   3.213  1.00  0.72           C  
ATOM    726  CG1 ILE A  45      12.898  -5.021   3.944  1.00  0.72           C  
ATOM    727  CG2 ILE A  45      10.720  -5.647   2.811  1.00  0.72           C  
ATOM    728  CD1 ILE A  45      12.637  -5.552   5.316  1.00  0.72           C  
ATOM    729  H   ILE A  45      12.752  -2.216   3.337  1.00  0.72           H  
ATOM    730  HA  ILE A  45      12.777  -4.344   1.422  1.00  0.72           H  
ATOM    731  HB  ILE A  45      11.112  -3.830   3.896  1.00  0.72           H  
ATOM    732 1HG1 ILE A  45      13.346  -5.811   3.360  1.00  0.72           H  
ATOM    733 2HG1 ILE A  45      13.611  -4.202   4.022  1.00  0.72           H  
ATOM    734 1HG2 ILE A  45      10.411  -6.193   3.700  1.00  0.72           H  
ATOM    735 2HG2 ILE A  45       9.840  -5.243   2.309  1.00  0.72           H  
ATOM    736 3HG2 ILE A  45      11.244  -6.320   2.136  1.00  0.72           H  
ATOM    737 1HD1 ILE A  45      13.576  -5.888   5.759  1.00  0.72           H  
ATOM    738 2HD1 ILE A  45      12.206  -4.759   5.929  1.00  0.72           H  
ATOM    739 3HD1 ILE A  45      11.942  -6.387   5.257  1.00  0.72           H  
ATOM    740  N   LEU A  46      10.096  -2.412   1.402  1.00  0.77           N  
ATOM    741  CA  LEU A  46       8.917  -2.049   0.623  1.00  0.77           C  
ATOM    742  C   LEU A  46       9.295  -1.589  -0.782  1.00  0.77           C  
ATOM    743  O   LEU A  46       8.650  -1.980  -1.759  1.00  0.77           O  
ATOM    744  CB  LEU A  46       8.192  -0.932   1.363  1.00  0.77           C  
ATOM    745  CG  LEU A  46       7.573  -1.368   2.678  1.00  0.77           C  
ATOM    746  CD1 LEU A  46       7.123  -0.152   3.426  1.00  0.77           C  
ATOM    747  CD2 LEU A  46       6.444  -2.314   2.413  1.00  0.77           C  
ATOM    748  H   LEU A  46      10.313  -1.882   2.246  1.00  0.77           H  
ATOM    749  HA  LEU A  46       8.271  -2.917   0.549  1.00  0.77           H  
ATOM    750 1HB  LEU A  46       8.904  -0.135   1.577  1.00  0.77           H  
ATOM    751 2HB  LEU A  46       7.402  -0.534   0.728  1.00  0.77           H  
ATOM    752  HG  LEU A  46       8.303  -1.885   3.265  1.00  0.77           H  
ATOM    753 1HD1 LEU A  46       6.702  -0.446   4.383  1.00  0.77           H  
ATOM    754 2HD1 LEU A  46       7.968   0.504   3.601  1.00  0.77           H  
ATOM    755 3HD1 LEU A  46       6.380   0.350   2.829  1.00  0.77           H  
ATOM    756 1HD2 LEU A  46       6.021  -2.636   3.357  1.00  0.77           H  
ATOM    757 2HD2 LEU A  46       5.679  -1.816   1.814  1.00  0.77           H  
ATOM    758 3HD2 LEU A  46       6.821  -3.182   1.876  1.00  0.77           H  
ATOM    759  N   ILE A  47      10.380  -0.824  -0.897  1.00  0.84           N  
ATOM    760  CA  ILE A  47      10.871  -0.364  -2.192  1.00  0.84           C  
ATOM    761  C   ILE A  47      11.349  -1.562  -2.995  1.00  0.84           C  
ATOM    762  O   ILE A  47      11.015  -1.731  -4.167  1.00  0.84           O  
ATOM    763  CB  ILE A  47      12.022   0.639  -2.008  1.00  0.84           C  
ATOM    764  CG1 ILE A  47      11.491   1.924  -1.372  1.00  0.84           C  
ATOM    765  CG2 ILE A  47      12.681   0.940  -3.338  1.00  0.84           C  
ATOM    766  CD1 ILE A  47      12.584   2.839  -0.861  1.00  0.84           C  
ATOM    767  H   ILE A  47      10.873  -0.521  -0.053  1.00  0.84           H  
ATOM    768  HA  ILE A  47      10.056   0.118  -2.729  1.00  0.84           H  
ATOM    769  HB  ILE A  47      12.756   0.213  -1.320  1.00  0.84           H  
ATOM    770 1HG1 ILE A  47      10.906   2.468  -2.113  1.00  0.84           H  
ATOM    771 2HG1 ILE A  47      10.835   1.662  -0.547  1.00  0.84           H  
ATOM    772 1HG2 ILE A  47      13.500   1.641  -3.187  1.00  0.84           H  
ATOM    773 2HG2 ILE A  47      13.069   0.018  -3.771  1.00  0.84           H  
ATOM    774 3HG2 ILE A  47      11.953   1.378  -4.003  1.00  0.84           H  
ATOM    775 1HD1 ILE A  47      12.147   3.734  -0.423  1.00  0.84           H  
ATOM    776 2HD1 ILE A  47      13.163   2.311  -0.102  1.00  0.84           H  
ATOM    777 3HD1 ILE A  47      13.234   3.124  -1.685  1.00  0.84           H  
ATOM    778  N   SER A  48      12.113  -2.428  -2.348  1.00  0.93           N  
ATOM    779  CA  SER A  48      12.628  -3.612  -2.998  1.00  0.93           C  
ATOM    780  C   SER A  48      11.495  -4.492  -3.501  1.00  0.93           C  
ATOM    781  O   SER A  48      11.540  -5.036  -4.611  1.00  0.93           O  
ATOM    782  CB  SER A  48      13.462  -4.350  -2.000  1.00  0.93           C  
ATOM    783  OG  SER A  48      14.566  -3.587  -1.655  1.00  0.93           O  
ATOM    784  H   SER A  48      12.382  -2.262  -1.378  1.00  0.93           H  
ATOM    785  HA  SER A  48      13.249  -3.311  -3.842  1.00  0.93           H  
ATOM    786 1HB  SER A  48      12.872  -4.544  -1.115  1.00  0.93           H  
ATOM    787 2HB  SER A  48      13.762  -5.294  -2.386  1.00  0.93           H  
ATOM    788  HG  SER A  48      14.222  -2.883  -1.061  1.00  0.93           H  
ATOM    789  N   SER A  49      10.435  -4.615  -2.706  1.00  1.04           N  
ATOM    790  CA  SER A  49       9.309  -5.416  -3.130  1.00  1.04           C  
ATOM    791  C   SER A  49       8.613  -4.766  -4.328  1.00  1.04           C  
ATOM    792  O   SER A  49       8.378  -5.414  -5.352  1.00  1.04           O  
ATOM    793  CB  SER A  49       8.334  -5.540  -1.978  1.00  1.04           C  
ATOM    794  OG  SER A  49       8.921  -6.225  -0.900  1.00  1.04           O  
ATOM    795  H   SER A  49      10.428  -4.182  -1.785  1.00  1.04           H  
ATOM    796  HA  SER A  49       9.664  -6.402  -3.421  1.00  1.04           H  
ATOM    797 1HB  SER A  49       8.030  -4.547  -1.654  1.00  1.04           H  
ATOM    798 2HB  SER A  49       7.442  -6.066  -2.309  1.00  1.04           H  
ATOM    799  HG  SER A  49       9.686  -5.668  -0.631  1.00  1.04           H  
ATOM    800  N   ALA A  50       8.382  -3.451  -4.242  1.00  1.14           N  
ATOM    801  CA  ALA A  50       7.684  -2.691  -5.278  1.00  1.14           C  
ATOM    802  C   ALA A  50       8.372  -2.752  -6.633  1.00  1.14           C  
ATOM    803  O   ALA A  50       7.708  -2.812  -7.671  1.00  1.14           O  
ATOM    804  CB  ALA A  50       7.579  -1.235  -4.859  1.00  1.14           C  
ATOM    805  H   ALA A  50       8.643  -2.957  -3.389  1.00  1.14           H  
ATOM    806  HA  ALA A  50       6.686  -3.113  -5.385  1.00  1.14           H  
ATOM    807 1HB  ALA A  50       7.032  -0.677  -5.615  1.00  1.14           H  
ATOM    808 2HB  ALA A  50       7.060  -1.169  -3.904  1.00  1.14           H  
ATOM    809 3HB  ALA A  50       8.579  -0.822  -4.755  1.00  1.14           H  
ATOM    810  N   PHE A  51       9.701  -2.752  -6.628  1.00  1.20           N  
ATOM    811  CA  PHE A  51      10.454  -2.757  -7.869  1.00  1.20           C  
ATOM    812  C   PHE A  51      11.120  -4.089  -8.212  1.00  1.20           C  
ATOM    813  O   PHE A  51      11.984  -4.132  -9.090  1.00  1.20           O  
ATOM    814  CB  PHE A  51      11.478  -1.632  -7.829  1.00  1.20           C  
ATOM    815  CG  PHE A  51      10.791  -0.295  -7.736  1.00  1.20           C  
ATOM    816  CD1 PHE A  51      10.770   0.406  -6.553  1.00  1.20           C  
ATOM    817  CD2 PHE A  51      10.129   0.237  -8.827  1.00  1.20           C  
ATOM    818  CE1 PHE A  51      10.116   1.614  -6.446  1.00  1.20           C  
ATOM    819  CE2 PHE A  51       9.472   1.446  -8.732  1.00  1.20           C  
ATOM    820  CZ  PHE A  51       9.466   2.136  -7.537  1.00  1.20           C  
ATOM    821  H   PHE A  51      10.195  -2.684  -5.736  1.00  1.20           H  
ATOM    822  HA  PHE A  51       9.759  -2.530  -8.676  1.00  1.20           H  
ATOM    823 1HB  PHE A  51      12.123  -1.754  -6.954  1.00  1.20           H  
ATOM    824 2HB  PHE A  51      12.099  -1.652  -8.720  1.00  1.20           H  
ATOM    825  HD1 PHE A  51      11.278  -0.009  -5.701  1.00  1.20           H  
ATOM    826  HD2 PHE A  51      10.127  -0.313  -9.770  1.00  1.20           H  
ATOM    827  HE1 PHE A  51      10.113   2.152  -5.498  1.00  1.20           H  
ATOM    828  HE2 PHE A  51       8.954   1.854  -9.598  1.00  1.20           H  
ATOM    829  HZ  PHE A  51       8.946   3.090  -7.461  1.00  1.20           H  
ATOM    830  N   ASP A  52      10.723  -5.172  -7.536  1.00  1.19           N  
ATOM    831  CA  ASP A  52      11.271  -6.511  -7.780  1.00  1.19           C  
ATOM    832  C   ASP A  52      12.807  -6.563  -7.726  1.00  1.19           C  
ATOM    833  O   ASP A  52      13.445  -7.141  -8.609  1.00  1.19           O  
ATOM    834  CB  ASP A  52      10.787  -7.051  -9.138  1.00  1.19           C  
ATOM    835  CG  ASP A  52      10.951  -8.585  -9.301  1.00  1.19           C  
ATOM    836  OD1 ASP A  52      10.941  -9.273  -8.305  1.00  1.19           O  
ATOM    837  OD2 ASP A  52      11.062  -9.043 -10.421  1.00  1.19           O  
ATOM    838  H   ASP A  52       9.993  -5.081  -6.825  1.00  1.19           H  
ATOM    839  HA  ASP A  52      10.890  -7.167  -6.997  1.00  1.19           H  
ATOM    840 1HB  ASP A  52       9.736  -6.795  -9.271  1.00  1.19           H  
ATOM    841 2HB  ASP A  52      11.346  -6.560  -9.939  1.00  1.19           H  
ATOM    842  N   ASP A  53      13.401  -5.974  -6.689  1.00  1.11           N  
ATOM    843  CA  ASP A  53      14.855  -5.977  -6.536  1.00  1.11           C  
ATOM    844  C   ASP A  53      15.216  -6.256  -5.106  1.00  1.11           C  
ATOM    845  O   ASP A  53      15.151  -5.379  -4.257  1.00  1.11           O  
ATOM    846  CB  ASP A  53      15.474  -4.649  -6.972  1.00  1.11           C  
ATOM    847  CG  ASP A  53      17.039  -4.628  -6.885  1.00  1.11           C  
ATOM    848  OD1 ASP A  53      17.632  -5.519  -6.267  1.00  1.11           O  
ATOM    849  OD2 ASP A  53      17.618  -3.719  -7.429  1.00  1.11           O  
ATOM    850  H   ASP A  53      12.813  -5.523  -5.986  1.00  1.11           H  
ATOM    851  HA  ASP A  53      15.269  -6.771  -7.155  1.00  1.11           H  
ATOM    852 1HB  ASP A  53      15.174  -4.435  -8.002  1.00  1.11           H  
ATOM    853 2HB  ASP A  53      15.077  -3.846  -6.347  1.00  1.11           H  
ATOM    854  N   MET A  54      15.665  -7.469  -4.834  1.00  0.99           N  
ATOM    855  CA  MET A  54      15.901  -7.896  -3.464  1.00  0.99           C  
ATOM    856  C   MET A  54      17.202  -7.377  -2.853  1.00  0.99           C  
ATOM    857  O   MET A  54      17.518  -7.705  -1.706  1.00  0.99           O  
ATOM    858  CB  MET A  54      15.826  -9.414  -3.404  1.00  0.99           C  
ATOM    859  CG  MET A  54      14.432  -9.946  -3.738  1.00  0.99           C  
ATOM    860  SD  MET A  54      13.179  -9.403  -2.542  1.00  0.99           S  
ATOM    861  CE  MET A  54      12.433  -7.980  -3.355  1.00  0.99           C  
ATOM    862  H   MET A  54      15.775  -8.129  -5.590  1.00  0.99           H  
ATOM    863  HA  MET A  54      15.089  -7.502  -2.853  1.00  0.99           H  
ATOM    864 1HB  MET A  54      16.538  -9.844  -4.108  1.00  0.99           H  
ATOM    865 2HB  MET A  54      16.098  -9.756  -2.403  1.00  0.99           H  
ATOM    866 1HG  MET A  54      14.135  -9.602  -4.731  1.00  0.99           H  
ATOM    867 2HG  MET A  54      14.452 -11.037  -3.746  1.00  0.99           H  
ATOM    868 1HE  MET A  54      11.658  -7.564  -2.712  1.00  0.99           H  
ATOM    869 2HE  MET A  54      13.181  -7.231  -3.529  1.00  0.99           H  
ATOM    870 3HE  MET A  54      11.993  -8.280  -4.310  1.00  0.99           H  
ATOM    871  N   THR A  55      17.952  -6.557  -3.595  1.00  0.87           N  
ATOM    872  CA  THR A  55      19.194  -6.010  -3.069  1.00  0.87           C  
ATOM    873  C   THR A  55      18.929  -5.227  -1.789  1.00  0.87           C  
ATOM    874  O   THR A  55      19.653  -5.360  -0.800  1.00  0.87           O  
ATOM    875  CB  THR A  55      19.851  -5.068  -4.080  1.00  0.87           C  
ATOM    876  OG1 THR A  55      20.156  -5.774  -5.283  1.00  0.87           O  
ATOM    877  CG2 THR A  55      21.097  -4.519  -3.487  1.00  0.87           C  
ATOM    878  H   THR A  55      17.664  -6.291  -4.547  1.00  0.87           H  
ATOM    879  HA  THR A  55      19.875  -6.828  -2.843  1.00  0.87           H  
ATOM    880  HB  THR A  55      19.169  -4.248  -4.318  1.00  0.87           H  
ATOM    881  HG1 THR A  55      19.330  -5.782  -5.833  1.00  0.87           H  
ATOM    882 1HG2 THR A  55      21.568  -3.841  -4.194  1.00  0.87           H  
ATOM    883 2HG2 THR A  55      20.835  -3.986  -2.583  1.00  0.87           H  
ATOM    884 3HG2 THR A  55      21.780  -5.330  -3.248  1.00  0.87           H  
ATOM    885  N   GLY A  56      17.890  -4.390  -1.812  1.00  0.76           N  
ATOM    886  CA  GLY A  56      17.528  -3.588  -0.649  1.00  0.76           C  
ATOM    887  C   GLY A  56      17.155  -4.456   0.552  1.00  0.76           C  
ATOM    888  O   GLY A  56      17.438  -4.082   1.687  1.00  0.76           O  
ATOM    889  H   GLY A  56      17.331  -4.325  -2.657  1.00  0.76           H  
ATOM    890 1HA  GLY A  56      18.369  -2.950  -0.385  1.00  0.76           H  
ATOM    891 2HA  GLY A  56      16.709  -2.922  -0.900  1.00  0.76           H  
ATOM    892  N   VAL A  57      16.548  -5.627   0.311  1.00  0.69           N  
ATOM    893  CA  VAL A  57      16.166  -6.522   1.401  1.00  0.69           C  
ATOM    894  C   VAL A  57      17.426  -7.076   2.029  1.00  0.69           C  
ATOM    895  O   VAL A  57      17.552  -7.139   3.250  1.00  0.69           O  
ATOM    896  CB  VAL A  57      15.281  -7.690   0.936  1.00  0.69           C  
ATOM    897  CG1 VAL A  57      15.061  -8.637   2.092  1.00  0.69           C  
ATOM    898  CG2 VAL A  57      13.969  -7.154   0.411  1.00  0.69           C  
ATOM    899  H   VAL A  57      16.353  -5.890  -0.646  1.00  0.69           H  
ATOM    900  HA  VAL A  57      15.615  -5.950   2.147  1.00  0.69           H  
ATOM    901  HB  VAL A  57      15.792  -8.243   0.145  1.00  0.69           H  
ATOM    902 1HG1 VAL A  57      14.446  -9.473   1.763  1.00  0.69           H  
ATOM    903 2HG1 VAL A  57      16.023  -9.007   2.438  1.00  0.69           H  
ATOM    904 3HG1 VAL A  57      14.557  -8.113   2.906  1.00  0.69           H  
ATOM    905 1HG2 VAL A  57      13.343  -7.973   0.081  1.00  0.69           H  
ATOM    906 2HG2 VAL A  57      13.462  -6.608   1.183  1.00  0.69           H  
ATOM    907 3HG2 VAL A  57      14.180  -6.503  -0.417  1.00  0.69           H  
ATOM    908  N   ILE A  58      18.379  -7.462   1.190  1.00  0.65           N  
ATOM    909  CA  ILE A  58      19.632  -7.998   1.688  1.00  0.65           C  
ATOM    910  C   ILE A  58      20.324  -6.948   2.548  1.00  0.65           C  
ATOM    911  O   ILE A  58      20.809  -7.244   3.648  1.00  0.65           O  
ATOM    912  CB  ILE A  58      20.525  -8.415   0.512  1.00  0.65           C  
ATOM    913  CG1 ILE A  58      19.894  -9.628  -0.184  1.00  0.65           C  
ATOM    914  CG2 ILE A  58      21.928  -8.712   1.001  1.00  0.65           C  
ATOM    915  CD1 ILE A  58      20.503  -9.944  -1.524  1.00  0.65           C  
ATOM    916  H   ILE A  58      18.216  -7.398   0.183  1.00  0.65           H  
ATOM    917  HA  ILE A  58      19.424  -8.870   2.302  1.00  0.65           H  
ATOM    918  HB  ILE A  58      20.565  -7.611  -0.215  1.00  0.65           H  
ATOM    919 1HG1 ILE A  58      20.002 -10.498   0.460  1.00  0.65           H  
ATOM    920 2HG1 ILE A  58      18.829  -9.433  -0.326  1.00  0.65           H  
ATOM    921 1HG2 ILE A  58      22.554  -8.999   0.159  1.00  0.65           H  
ATOM    922 2HG2 ILE A  58      22.342  -7.820   1.472  1.00  0.65           H  
ATOM    923 3HG2 ILE A  58      21.897  -9.525   1.726  1.00  0.65           H  
ATOM    924 1HD1 ILE A  58      20.001 -10.809  -1.956  1.00  0.65           H  
ATOM    925 2HD1 ILE A  58      20.378  -9.088  -2.184  1.00  0.65           H  
ATOM    926 3HD1 ILE A  58      21.561 -10.160  -1.403  1.00  0.65           H  
ATOM    927  N   TRP A  59      20.349  -5.711   2.062  1.00  0.64           N  
ATOM    928  CA  TRP A  59      20.940  -4.634   2.828  1.00  0.64           C  
ATOM    929  C   TRP A  59      20.167  -4.399   4.123  1.00  0.64           C  
ATOM    930  O   TRP A  59      20.770  -4.194   5.174  1.00  0.64           O  
ATOM    931  CB  TRP A  59      20.956  -3.357   2.016  1.00  0.64           C  
ATOM    932  CG  TRP A  59      21.897  -3.375   0.884  1.00  0.64           C  
ATOM    933  CD1 TRP A  59      22.962  -4.202   0.706  1.00  0.64           C  
ATOM    934  CD2 TRP A  59      21.874  -2.495  -0.253  1.00  0.64           C  
ATOM    935  NE1 TRP A  59      23.607  -3.891  -0.465  1.00  0.64           N  
ATOM    936  CE2 TRP A  59      22.956  -2.844  -1.062  1.00  0.64           C  
ATOM    937  CE3 TRP A  59      21.034  -1.447  -0.642  1.00  0.64           C  
ATOM    938  CZ2 TRP A  59      23.231  -2.177  -2.245  1.00  0.64           C  
ATOM    939  CZ3 TRP A  59      21.302  -0.783  -1.828  1.00  0.64           C  
ATOM    940  CH2 TRP A  59      22.374  -1.137  -2.610  1.00  0.64           C  
ATOM    941  H   TRP A  59      19.956  -5.525   1.137  1.00  0.64           H  
ATOM    942  HA  TRP A  59      21.964  -4.909   3.078  1.00  0.64           H  
ATOM    943 1HB  TRP A  59      19.961  -3.172   1.622  1.00  0.64           H  
ATOM    944 2HB  TRP A  59      21.227  -2.528   2.655  1.00  0.64           H  
ATOM    945  HD1 TRP A  59      23.260  -4.989   1.394  1.00  0.64           H  
ATOM    946  HE1 TRP A  59      24.427  -4.353  -0.825  1.00  0.64           H  
ATOM    947  HE3 TRP A  59      20.186  -1.161  -0.023  1.00  0.64           H  
ATOM    948  HZ2 TRP A  59      24.075  -2.447  -2.880  1.00  0.64           H  
ATOM    949  HZ3 TRP A  59      20.641   0.031  -2.123  1.00  0.64           H  
ATOM    950  HH2 TRP A  59      22.557  -0.593  -3.535  1.00  0.64           H  
ATOM    951  N   ALA A  60      18.834  -4.456   4.055  1.00  0.64           N  
ATOM    952  CA  ALA A  60      17.990  -4.243   5.221  1.00  0.64           C  
ATOM    953  C   ALA A  60      18.306  -5.279   6.299  1.00  0.64           C  
ATOM    954  O   ALA A  60      18.365  -4.952   7.488  1.00  0.64           O  
ATOM    955  CB  ALA A  60      16.540  -4.322   4.798  1.00  0.64           C  
ATOM    956  H   ALA A  60      18.383  -4.612   3.159  1.00  0.64           H  
ATOM    957  HA  ALA A  60      18.190  -3.257   5.619  1.00  0.64           H  
ATOM    958 1HB  ALA A  60      15.913  -4.143   5.620  1.00  0.64           H  
ATOM    959 2HB  ALA A  60      16.349  -3.569   4.036  1.00  0.64           H  
ATOM    960 3HB  ALA A  60      16.326  -5.300   4.396  1.00  0.64           H  
ATOM    961  N   ILE A  61      18.560  -6.518   5.881  1.00  0.65           N  
ATOM    962  CA  ILE A  61      18.927  -7.591   6.794  1.00  0.65           C  
ATOM    963  C   ILE A  61      20.265  -7.279   7.448  1.00  0.65           C  
ATOM    964  O   ILE A  61      20.448  -7.463   8.661  1.00  0.65           O  
ATOM    965  CB  ILE A  61      18.950  -8.947   6.076  1.00  0.65           C  
ATOM    966  CG1 ILE A  61      17.517  -9.335   5.671  1.00  0.65           C  
ATOM    967  CG2 ILE A  61      19.574 -10.000   6.970  1.00  0.65           C  
ATOM    968  CD1 ILE A  61      17.452 -10.485   4.698  1.00  0.65           C  
ATOM    969  H   ILE A  61      18.471  -6.728   4.884  1.00  0.65           H  
ATOM    970  HA  ILE A  61      18.174  -7.646   7.577  1.00  0.65           H  
ATOM    971  HB  ILE A  61      19.533  -8.857   5.161  1.00  0.65           H  
ATOM    972 1HG1 ILE A  61      16.967  -9.614   6.568  1.00  0.65           H  
ATOM    973 2HG1 ILE A  61      17.029  -8.473   5.227  1.00  0.65           H  
ATOM    974 1HG2 ILE A  61      19.593 -10.954   6.447  1.00  0.65           H  
ATOM    975 2HG2 ILE A  61      20.592  -9.704   7.223  1.00  0.65           H  
ATOM    976 3HG2 ILE A  61      18.986 -10.096   7.883  1.00  0.65           H  
ATOM    977 1HD1 ILE A  61      16.411 -10.702   4.463  1.00  0.65           H  
ATOM    978 2HD1 ILE A  61      17.980 -10.209   3.785  1.00  0.65           H  
ATOM    979 3HD1 ILE A  61      17.917 -11.363   5.138  1.00  0.65           H  
ATOM    980  N   ALA A  62      21.229  -6.825   6.638  1.00  0.66           N  
ATOM    981  CA  ALA A  62      22.529  -6.458   7.177  1.00  0.66           C  
ATOM    982  C   ALA A  62      22.368  -5.348   8.221  1.00  0.66           C  
ATOM    983  O   ALA A  62      22.990  -5.389   9.286  1.00  0.66           O  
ATOM    984  CB  ALA A  62      23.457  -6.019   6.056  1.00  0.66           C  
ATOM    985  H   ALA A  62      21.046  -6.731   5.635  1.00  0.66           H  
ATOM    986  HA  ALA A  62      22.952  -7.333   7.673  1.00  0.66           H  
ATOM    987 1HB  ALA A  62      24.431  -5.767   6.468  1.00  0.66           H  
ATOM    988 2HB  ALA A  62      23.560  -6.830   5.336  1.00  0.66           H  
ATOM    989 3HB  ALA A  62      23.041  -5.149   5.559  1.00  0.66           H  
ATOM    990  N   ILE A  63      21.467  -4.392   7.954  1.00  0.69           N  
ATOM    991  CA  ILE A  63      21.214  -3.311   8.897  1.00  0.69           C  
ATOM    992  C   ILE A  63      20.670  -3.854  10.191  1.00  0.69           C  
ATOM    993  O   ILE A  63      21.154  -3.486  11.252  1.00  0.69           O  
ATOM    994  CB  ILE A  63      20.251  -2.246   8.351  1.00  0.69           C  
ATOM    995  CG1 ILE A  63      20.901  -1.484   7.227  1.00  0.69           C  
ATOM    996  CG2 ILE A  63      19.794  -1.297   9.470  1.00  0.69           C  
ATOM    997  CD1 ILE A  63      19.935  -0.640   6.489  1.00  0.69           C  
ATOM    998  H   ILE A  63      20.983  -4.402   7.055  1.00  0.69           H  
ATOM    999  HA  ILE A  63      22.163  -2.818   9.112  1.00  0.69           H  
ATOM   1000  HB  ILE A  63      19.380  -2.739   7.938  1.00  0.69           H  
ATOM   1001 1HG1 ILE A  63      21.685  -0.849   7.630  1.00  0.69           H  
ATOM   1002 2HG1 ILE A  63      21.351  -2.190   6.532  1.00  0.69           H  
ATOM   1003 1HG2 ILE A  63      19.096  -0.566   9.064  1.00  0.69           H  
ATOM   1004 2HG2 ILE A  63      19.300  -1.871  10.253  1.00  0.69           H  
ATOM   1005 3HG2 ILE A  63      20.658  -0.782   9.886  1.00  0.69           H  
ATOM   1006 1HD1 ILE A  63      20.446  -0.116   5.684  1.00  0.69           H  
ATOM   1007 2HD1 ILE A  63      19.174  -1.280   6.085  1.00  0.69           H  
ATOM   1008 3HD1 ILE A  63      19.483   0.081   7.164  1.00  0.69           H  
ATOM   1009  N   ILE A  64      19.717  -4.778  10.119  1.00  0.72           N  
ATOM   1010  CA  ILE A  64      19.151  -5.350  11.331  1.00  0.72           C  
ATOM   1011  C   ILE A  64      20.235  -5.997  12.185  1.00  0.72           C  
ATOM   1012  O   ILE A  64      20.267  -5.813  13.406  1.00  0.72           O  
ATOM   1013  CB  ILE A  64      18.079  -6.404  11.006  1.00  0.72           C  
ATOM   1014  CG1 ILE A  64      16.839  -5.742  10.382  1.00  0.72           C  
ATOM   1015  CG2 ILE A  64      17.713  -7.166  12.274  1.00  0.72           C  
ATOM   1016  CD1 ILE A  64      15.875  -6.742   9.762  1.00  0.72           C  
ATOM   1017  H   ILE A  64      19.353  -5.049   9.203  1.00  0.72           H  
ATOM   1018  HA  ILE A  64      18.689  -4.547  11.906  1.00  0.72           H  
ATOM   1019  HB  ILE A  64      18.475  -7.102  10.271  1.00  0.72           H  
ATOM   1020 1HG1 ILE A  64      16.311  -5.184  11.154  1.00  0.72           H  
ATOM   1021 2HG1 ILE A  64      17.159  -5.044   9.615  1.00  0.72           H  
ATOM   1022 1HG2 ILE A  64      16.968  -7.924  12.041  1.00  0.72           H  
ATOM   1023 2HG2 ILE A  64      18.604  -7.646  12.679  1.00  0.72           H  
ATOM   1024 3HG2 ILE A  64      17.310  -6.473  13.011  1.00  0.72           H  
ATOM   1025 1HD1 ILE A  64      15.024  -6.230   9.340  1.00  0.72           H  
ATOM   1026 2HD1 ILE A  64      16.383  -7.291   8.978  1.00  0.72           H  
ATOM   1027 3HD1 ILE A  64      15.534  -7.435  10.526  1.00  0.72           H  
ATOM   1028  N   THR A  65      21.141  -6.748  11.551  1.00  0.75           N  
ATOM   1029  CA  THR A  65      22.221  -7.381  12.300  1.00  0.75           C  
ATOM   1030  C   THR A  65      23.085  -6.343  13.019  1.00  0.75           C  
ATOM   1031  O   THR A  65      23.380  -6.484  14.216  1.00  0.75           O  
ATOM   1032  CB  THR A  65      23.123  -8.214  11.370  1.00  0.75           C  
ATOM   1033  OG1 THR A  65      22.352  -9.270  10.776  1.00  0.75           O  
ATOM   1034  CG2 THR A  65      24.292  -8.794  12.143  1.00  0.75           C  
ATOM   1035  H   THR A  65      21.061  -6.884  10.540  1.00  0.75           H  
ATOM   1036  HA  THR A  65      21.784  -8.038  13.050  1.00  0.75           H  
ATOM   1037  HB  THR A  65      23.505  -7.574  10.575  1.00  0.75           H  
ATOM   1038  HG1 THR A  65      21.647  -8.874  10.235  1.00  0.75           H  
ATOM   1039 1HG2 THR A  65      24.920  -9.373  11.469  1.00  0.75           H  
ATOM   1040 2HG2 THR A  65      24.875  -7.982  12.578  1.00  0.75           H  
ATOM   1041 3HG2 THR A  65      23.919  -9.440  12.937  1.00  0.75           H  
ATOM   1042  N   VAL A  66      23.466  -5.290  12.299  1.00  0.78           N  
ATOM   1043  CA  VAL A  66      24.301  -4.248  12.872  1.00  0.78           C  
ATOM   1044  C   VAL A  66      23.592  -3.496  13.982  1.00  0.78           C  
ATOM   1045  O   VAL A  66      24.174  -3.256  15.036  1.00  0.78           O  
ATOM   1046  CB  VAL A  66      24.747  -3.257  11.798  1.00  0.78           C  
ATOM   1047  CG1 VAL A  66      25.449  -2.078  12.457  1.00  0.78           C  
ATOM   1048  CG2 VAL A  66      25.674  -3.969  10.815  1.00  0.78           C  
ATOM   1049  H   VAL A  66      23.185  -5.228  11.317  1.00  0.78           H  
ATOM   1050  HA  VAL A  66      25.190  -4.719  13.290  1.00  0.78           H  
ATOM   1051  HB  VAL A  66      23.869  -2.878  11.268  1.00  0.78           H  
ATOM   1052 1HG1 VAL A  66      25.761  -1.365  11.699  1.00  0.78           H  
ATOM   1053 2HG1 VAL A  66      24.766  -1.583  13.156  1.00  0.78           H  
ATOM   1054 3HG1 VAL A  66      26.324  -2.429  13.006  1.00  0.78           H  
ATOM   1055 1HG2 VAL A  66      25.989  -3.272  10.041  1.00  0.78           H  
ATOM   1056 2HG2 VAL A  66      26.547  -4.344  11.346  1.00  0.78           H  
ATOM   1057 3HG2 VAL A  66      25.146  -4.801  10.359  1.00  0.78           H  
ATOM   1058  N   VAL A  67      22.334  -3.144  13.761  1.00  0.81           N  
ATOM   1059  CA  VAL A  67      21.563  -2.410  14.743  1.00  0.81           C  
ATOM   1060  C   VAL A  67      21.421  -3.216  16.016  1.00  0.81           C  
ATOM   1061  O   VAL A  67      21.549  -2.669  17.117  1.00  0.81           O  
ATOM   1062  CB  VAL A  67      20.200  -2.038  14.166  1.00  0.81           C  
ATOM   1063  CG1 VAL A  67      19.282  -1.457  15.242  1.00  0.81           C  
ATOM   1064  CG2 VAL A  67      20.419  -1.016  13.097  1.00  0.81           C  
ATOM   1065  H   VAL A  67      21.902  -3.380  12.873  1.00  0.81           H  
ATOM   1066  HA  VAL A  67      22.094  -1.486  14.969  1.00  0.81           H  
ATOM   1067  HB  VAL A  67      19.731  -2.932  13.745  1.00  0.81           H  
ATOM   1068 1HG1 VAL A  67      18.323  -1.194  14.798  1.00  0.81           H  
ATOM   1069 2HG1 VAL A  67      19.126  -2.199  16.027  1.00  0.81           H  
ATOM   1070 3HG1 VAL A  67      19.740  -0.565  15.669  1.00  0.81           H  
ATOM   1071 1HG2 VAL A  67      19.471  -0.757  12.658  1.00  0.81           H  
ATOM   1072 2HG2 VAL A  67      20.882  -0.136  13.537  1.00  0.81           H  
ATOM   1073 3HG2 VAL A  67      21.070  -1.403  12.337  1.00  0.81           H  
ATOM   1074  N   ALA A  68      21.150  -4.516  15.896  1.00  0.85           N  
ATOM   1075  CA  ALA A  68      21.061  -5.332  17.091  1.00  0.85           C  
ATOM   1076  C   ALA A  68      22.385  -5.301  17.858  1.00  0.85           C  
ATOM   1077  O   ALA A  68      22.393  -5.159  19.087  1.00  0.85           O  
ATOM   1078  CB  ALA A  68      20.713  -6.758  16.717  1.00  0.85           C  
ATOM   1079  H   ALA A  68      21.010  -4.942  14.977  1.00  0.85           H  
ATOM   1080  HA  ALA A  68      20.282  -4.920  17.730  1.00  0.85           H  
ATOM   1081 1HB  ALA A  68      20.633  -7.364  17.616  1.00  0.85           H  
ATOM   1082 2HB  ALA A  68      19.765  -6.770  16.179  1.00  0.85           H  
ATOM   1083 3HB  ALA A  68      21.498  -7.159  16.073  1.00  0.85           H  
ATOM   1084  N   ALA A  69      23.514  -5.378  17.137  1.00  0.89           N  
ATOM   1085  CA  ALA A  69      24.810  -5.323  17.801  1.00  0.89           C  
ATOM   1086  C   ALA A  69      25.022  -3.974  18.475  1.00  0.89           C  
ATOM   1087  O   ALA A  69      25.444  -3.909  19.634  1.00  0.89           O  
ATOM   1088  CB  ALA A  69      25.920  -5.573  16.803  1.00  0.89           C  
ATOM   1089  H   ALA A  69      23.472  -5.508  16.122  1.00  0.89           H  
ATOM   1090  HA  ALA A  69      24.830  -6.096  18.567  1.00  0.89           H  
ATOM   1091 1HB  ALA A  69      26.879  -5.551  17.315  1.00  0.89           H  
ATOM   1092 2HB  ALA A  69      25.774  -6.546  16.334  1.00  0.89           H  
ATOM   1093 3HB  ALA A  69      25.903  -4.799  16.038  1.00  0.89           H  
ATOM   1094  N   ASP A  70      24.673  -2.893  17.772  1.00  0.93           N  
ATOM   1095  CA  ASP A  70      24.835  -1.554  18.314  1.00  0.93           C  
ATOM   1096  C   ASP A  70      23.971  -1.354  19.543  1.00  0.93           C  
ATOM   1097  O   ASP A  70      24.392  -0.702  20.499  1.00  0.93           O  
ATOM   1098  CB  ASP A  70      24.500  -0.478  17.274  1.00  0.93           C  
ATOM   1099  CG  ASP A  70      25.561  -0.296  16.159  1.00  0.93           C  
ATOM   1100  OD1 ASP A  70      26.650  -0.811  16.287  1.00  0.93           O  
ATOM   1101  OD2 ASP A  70      25.268   0.400  15.207  1.00  0.93           O  
ATOM   1102  H   ASP A  70      24.317  -3.008  16.826  1.00  0.93           H  
ATOM   1103  HA  ASP A  70      25.875  -1.427  18.606  1.00  0.93           H  
ATOM   1104 1HB  ASP A  70      23.553  -0.736  16.802  1.00  0.93           H  
ATOM   1105 2HB  ASP A  70      24.358   0.477  17.776  1.00  0.93           H  
ATOM   1106  N   SER A  71      22.769  -1.932  19.530  1.00  0.97           N  
ATOM   1107  CA  SER A  71      21.850  -1.818  20.647  1.00  0.97           C  
ATOM   1108  C   SER A  71      22.444  -2.513  21.862  1.00  0.97           C  
ATOM   1109  O   SER A  71      22.405  -1.980  22.973  1.00  0.97           O  
ATOM   1110  CB  SER A  71      20.530  -2.461  20.283  1.00  0.97           C  
ATOM   1111  OG  SER A  71      19.933  -1.782  19.208  1.00  0.97           O  
ATOM   1112  H   SER A  71      22.468  -2.441  18.701  1.00  0.97           H  
ATOM   1113  HA  SER A  71      21.696  -0.764  20.876  1.00  0.97           H  
ATOM   1114 1HB  SER A  71      20.689  -3.500  20.015  1.00  0.97           H  
ATOM   1115 2HB  SER A  71      19.866  -2.441  21.145  1.00  0.97           H  
ATOM   1116  HG  SER A  71      20.553  -1.920  18.449  1.00  0.97           H  
ATOM   1117  N   ALA A  72      23.041  -3.695  21.648  1.00  1.01           N  
ATOM   1118  CA  ALA A  72      23.671  -4.434  22.737  1.00  1.01           C  
ATOM   1119  C   ALA A  72      24.804  -3.617  23.352  1.00  1.01           C  
ATOM   1120  O   ALA A  72      24.968  -3.577  24.581  1.00  1.01           O  
ATOM   1121  CB  ALA A  72      24.202  -5.762  22.224  1.00  1.01           C  
ATOM   1122  H   ALA A  72      23.030  -4.102  20.709  1.00  1.01           H  
ATOM   1123  HA  ALA A  72      22.921  -4.614  23.506  1.00  1.01           H  
ATOM   1124 1HB  ALA A  72      24.654  -6.316  23.044  1.00  1.01           H  
ATOM   1125 2HB  ALA A  72      23.382  -6.339  21.798  1.00  1.01           H  
ATOM   1126 3HB  ALA A  72      24.950  -5.581  21.456  1.00  1.01           H  
ATOM   1127  N   ILE A  73      25.567  -2.934  22.495  1.00  1.05           N  
ATOM   1128  CA  ILE A  73      26.668  -2.097  22.948  1.00  1.05           C  
ATOM   1129  C   ILE A  73      26.131  -0.901  23.715  1.00  1.05           C  
ATOM   1130  O   ILE A  73      26.601  -0.595  24.811  1.00  1.05           O  
ATOM   1131  CB  ILE A  73      27.524  -1.632  21.766  1.00  1.05           C  
ATOM   1132  CG1 ILE A  73      28.234  -2.839  21.143  1.00  1.05           C  
ATOM   1133  CG2 ILE A  73      28.513  -0.573  22.234  1.00  1.05           C  
ATOM   1134  CD1 ILE A  73      28.853  -2.552  19.796  1.00  1.05           C  
ATOM   1135  H   ILE A  73      25.393  -3.030  21.491  1.00  1.05           H  
ATOM   1136  HA  ILE A  73      27.296  -2.682  23.617  1.00  1.05           H  
ATOM   1137  HB  ILE A  73      26.880  -1.207  20.999  1.00  1.05           H  
ATOM   1138 1HG1 ILE A  73      29.018  -3.170  21.820  1.00  1.05           H  
ATOM   1139 2HG1 ILE A  73      27.514  -3.647  21.026  1.00  1.05           H  
ATOM   1140 1HG2 ILE A  73      29.112  -0.235  21.392  1.00  1.05           H  
ATOM   1141 2HG2 ILE A  73      27.963   0.267  22.648  1.00  1.05           H  
ATOM   1142 3HG2 ILE A  73      29.166  -0.992  22.999  1.00  1.05           H  
ATOM   1143 1HD1 ILE A  73      29.334  -3.452  19.418  1.00  1.05           H  
ATOM   1144 2HD1 ILE A  73      28.074  -2.241  19.098  1.00  1.05           H  
ATOM   1145 3HD1 ILE A  73      29.590  -1.759  19.893  1.00  1.05           H  
ATOM   1146  N   GLY A  74      25.117  -0.247  23.152  1.00  1.09           N  
ATOM   1147  CA  GLY A  74      24.488   0.910  23.759  1.00  1.09           C  
ATOM   1148  C   GLY A  74      24.024   0.575  25.163  1.00  1.09           C  
ATOM   1149  O   GLY A  74      24.377   1.265  26.120  1.00  1.09           O  
ATOM   1150  H   GLY A  74      24.779  -0.557  22.247  1.00  1.09           H  
ATOM   1151 1HA  GLY A  74      25.194   1.740  23.787  1.00  1.09           H  
ATOM   1152 2HA  GLY A  74      23.638   1.217  23.149  1.00  1.09           H  
ATOM   1153  N   LEU A  75      23.251  -0.498  25.292  1.00  1.13           N  
ATOM   1154  CA  LEU A  75      22.746  -0.903  26.589  1.00  1.13           C  
ATOM   1155  C   LEU A  75      23.876  -1.274  27.542  1.00  1.13           C  
ATOM   1156  O   LEU A  75      23.834  -0.916  28.720  1.00  1.13           O  
ATOM   1157  CB  LEU A  75      21.802  -2.087  26.413  1.00  1.13           C  
ATOM   1158  CG  LEU A  75      20.483  -1.753  25.698  1.00  1.13           C  
ATOM   1159  CD1 LEU A  75      19.739  -3.033  25.400  1.00  1.13           C  
ATOM   1160  CD2 LEU A  75      19.654  -0.820  26.575  1.00  1.13           C  
ATOM   1161  H   LEU A  75      23.001  -1.038  24.464  1.00  1.13           H  
ATOM   1162  HA  LEU A  75      22.191  -0.070  27.015  1.00  1.13           H  
ATOM   1163 1HB  LEU A  75      22.318  -2.848  25.819  1.00  1.13           H  
ATOM   1164 2HB  LEU A  75      21.570  -2.506  27.389  1.00  1.13           H  
ATOM   1165  HG  LEU A  75      20.698  -1.262  24.751  1.00  1.13           H  
ATOM   1166 1HD1 LEU A  75      18.809  -2.800  24.882  1.00  1.13           H  
ATOM   1167 2HD1 LEU A  75      20.361  -3.669  24.766  1.00  1.13           H  
ATOM   1168 3HD1 LEU A  75      19.517  -3.551  26.331  1.00  1.13           H  
ATOM   1169 1HD2 LEU A  75      18.721  -0.576  26.066  1.00  1.13           H  
ATOM   1170 2HD2 LEU A  75      19.434  -1.309  27.523  1.00  1.13           H  
ATOM   1171 3HD2 LEU A  75      20.213   0.082  26.756  1.00  1.13           H  
ATOM   1172  N   SER A  76      24.920  -1.946  27.049  1.00  1.16           N  
ATOM   1173  CA  SER A  76      26.016  -2.317  27.933  1.00  1.16           C  
ATOM   1174  C   SER A  76      26.681  -1.062  28.497  1.00  1.16           C  
ATOM   1175  O   SER A  76      26.988  -0.994  29.695  1.00  1.16           O  
ATOM   1176  CB  SER A  76      27.033  -3.148  27.173  1.00  1.16           C  
ATOM   1177  OG  SER A  76      26.473  -4.373  26.761  1.00  1.16           O  
ATOM   1178  H   SER A  76      24.946  -2.248  26.074  1.00  1.16           H  
ATOM   1179  HA  SER A  76      25.616  -2.902  28.760  1.00  1.16           H  
ATOM   1180 1HB  SER A  76      27.378  -2.594  26.302  1.00  1.16           H  
ATOM   1181 2HB  SER A  76      27.895  -3.333  27.807  1.00  1.16           H  
ATOM   1182  HG  SER A  76      25.811  -4.141  26.064  1.00  1.16           H  
ATOM   1183  N   MET A  77      26.873  -0.056  27.635  1.00  1.20           N  
ATOM   1184  CA  MET A  77      27.464   1.208  28.045  1.00  1.20           C  
ATOM   1185  C   MET A  77      26.562   1.930  29.036  1.00  1.20           C  
ATOM   1186  O   MET A  77      27.049   2.484  30.024  1.00  1.20           O  
ATOM   1187  CB  MET A  77      27.754   2.078  26.828  1.00  1.20           C  
ATOM   1188  CG  MET A  77      28.868   1.552  25.920  1.00  1.20           C  
ATOM   1189  SD  MET A  77      29.027   2.502  24.400  1.00  1.20           S  
ATOM   1190  CE  MET A  77      29.681   4.040  25.025  1.00  1.20           C  
ATOM   1191  H   MET A  77      26.607  -0.183  26.657  1.00  1.20           H  
ATOM   1192  HA  MET A  77      28.407   0.997  28.548  1.00  1.20           H  
ATOM   1193 1HB  MET A  77      26.849   2.150  26.223  1.00  1.20           H  
ATOM   1194 2HB  MET A  77      28.015   3.083  27.149  1.00  1.20           H  
ATOM   1195 1HG  MET A  77      29.817   1.589  26.451  1.00  1.20           H  
ATOM   1196 2HG  MET A  77      28.668   0.516  25.660  1.00  1.20           H  
ATOM   1197 1HE  MET A  77      29.832   4.734  24.198  1.00  1.20           H  
ATOM   1198 2HE  MET A  77      28.978   4.472  25.738  1.00  1.20           H  
ATOM   1199 3HE  MET A  77      30.634   3.855  25.522  1.00  1.20           H  
ATOM   1200  N   LEU A  78      25.239   1.897  28.805  1.00  1.23           N  
ATOM   1201  CA  LEU A  78      24.320   2.551  29.728  1.00  1.23           C  
ATOM   1202  C   LEU A  78      24.364   1.910  31.096  1.00  1.23           C  
ATOM   1203  O   LEU A  78      24.330   2.614  32.105  1.00  1.23           O  
ATOM   1204  CB  LEU A  78      22.878   2.517  29.223  1.00  1.23           C  
ATOM   1205  CG  LEU A  78      22.571   3.391  28.025  1.00  1.23           C  
ATOM   1206  CD1 LEU A  78      21.108   3.156  27.611  1.00  1.23           C  
ATOM   1207  CD2 LEU A  78      22.867   4.845  28.389  1.00  1.23           C  
ATOM   1208  H   LEU A  78      24.881   1.445  27.964  1.00  1.23           H  
ATOM   1209  HA  LEU A  78      24.621   3.590  29.828  1.00  1.23           H  
ATOM   1210 1HB  LEU A  78      22.643   1.492  28.948  1.00  1.23           H  
ATOM   1211 2HB  LEU A  78      22.221   2.807  30.028  1.00  1.23           H  
ATOM   1212  HG  LEU A  78      23.204   3.105  27.196  1.00  1.23           H  
ATOM   1213 1HD1 LEU A  78      20.847   3.740  26.755  1.00  1.23           H  
ATOM   1214 2HD1 LEU A  78      20.972   2.116  27.374  1.00  1.23           H  
ATOM   1215 3HD1 LEU A  78      20.465   3.429  28.436  1.00  1.23           H  
ATOM   1216 1HD2 LEU A  78      22.679   5.473  27.541  1.00  1.23           H  
ATOM   1217 2HD2 LEU A  78      22.242   5.154  29.218  1.00  1.23           H  
ATOM   1218 3HD2 LEU A  78      23.914   4.939  28.671  1.00  1.23           H  
ATOM   1219  N   VAL A  79      24.493   0.586  31.148  1.00  1.26           N  
ATOM   1220  CA  VAL A  79      24.594  -0.074  32.434  1.00  1.26           C  
ATOM   1221  C   VAL A  79      25.879   0.342  33.128  1.00  1.26           C  
ATOM   1222  O   VAL A  79      25.870   0.674  34.312  1.00  1.26           O  
ATOM   1223  CB  VAL A  79      24.551  -1.603  32.301  1.00  1.26           C  
ATOM   1224  CG1 VAL A  79      24.874  -2.233  33.655  1.00  1.26           C  
ATOM   1225  CG2 VAL A  79      23.165  -2.032  31.842  1.00  1.26           C  
ATOM   1226  H   VAL A  79      24.494   0.039  30.285  1.00  1.26           H  
ATOM   1227  HA  VAL A  79      23.749   0.235  33.048  1.00  1.26           H  
ATOM   1228  HB  VAL A  79      25.302  -1.926  31.575  1.00  1.26           H  
ATOM   1229 1HG1 VAL A  79      24.850  -3.317  33.568  1.00  1.26           H  
ATOM   1230 2HG1 VAL A  79      25.869  -1.916  33.973  1.00  1.26           H  
ATOM   1231 3HG1 VAL A  79      24.138  -1.910  34.391  1.00  1.26           H  
ATOM   1232 1HG2 VAL A  79      23.134  -3.116  31.747  1.00  1.26           H  
ATOM   1233 2HG2 VAL A  79      22.427  -1.708  32.574  1.00  1.26           H  
ATOM   1234 3HG2 VAL A  79      22.941  -1.580  30.885  1.00  1.26           H  
ATOM   1235  N   ALA A  80      26.995   0.353  32.397  1.00  1.28           N  
ATOM   1236  CA  ALA A  80      28.253   0.761  33.003  1.00  1.28           C  
ATOM   1237  C   ALA A  80      28.168   2.194  33.538  1.00  1.28           C  
ATOM   1238  O   ALA A  80      28.678   2.502  34.627  1.00  1.28           O  
ATOM   1239  CB  ALA A  80      29.365   0.654  31.977  1.00  1.28           C  
ATOM   1240  H   ALA A  80      26.969   0.059  31.418  1.00  1.28           H  
ATOM   1241  HA  ALA A  80      28.461   0.096  33.840  1.00  1.28           H  
ATOM   1242 1HB  ALA A  80      30.310   0.938  32.431  1.00  1.28           H  
ATOM   1243 2HB  ALA A  80      29.424  -0.372  31.613  1.00  1.28           H  
ATOM   1244 3HB  ALA A  80      29.148   1.319  31.141  1.00  1.28           H  
ATOM   1245  N   PHE A  81      27.501   3.071  32.776  1.00  1.29           N  
ATOM   1246  CA  PHE A  81      27.328   4.466  33.151  1.00  1.29           C  
ATOM   1247  C   PHE A  81      26.503   4.527  34.429  1.00  1.29           C  
ATOM   1248  O   PHE A  81      26.899   5.168  35.403  1.00  1.29           O  
ATOM   1249  CB  PHE A  81      26.646   5.242  32.021  1.00  1.29           C  
ATOM   1250  CG  PHE A  81      26.512   6.728  32.240  1.00  1.29           C  
ATOM   1251  CD1 PHE A  81      27.608   7.554  32.013  1.00  1.29           C  
ATOM   1252  CD2 PHE A  81      25.320   7.308  32.647  1.00  1.29           C  
ATOM   1253  CE1 PHE A  81      27.518   8.914  32.185  1.00  1.29           C  
ATOM   1254  CE2 PHE A  81      25.230   8.677  32.818  1.00  1.29           C  
ATOM   1255  CZ  PHE A  81      26.334   9.473  32.583  1.00  1.29           C  
ATOM   1256  H   PHE A  81      27.123   2.762  31.880  1.00  1.29           H  
ATOM   1257  HA  PHE A  81      28.306   4.904  33.344  1.00  1.29           H  
ATOM   1258 1HB  PHE A  81      27.194   5.080  31.095  1.00  1.29           H  
ATOM   1259 2HB  PHE A  81      25.647   4.840  31.871  1.00  1.29           H  
ATOM   1260  HD1 PHE A  81      28.550   7.108  31.690  1.00  1.29           H  
ATOM   1261  HD2 PHE A  81      24.460   6.677  32.833  1.00  1.29           H  
ATOM   1262  HE1 PHE A  81      28.382   9.550  31.999  1.00  1.29           H  
ATOM   1263  HE2 PHE A  81      24.298   9.130  33.139  1.00  1.29           H  
ATOM   1264  HZ  PHE A  81      26.266  10.542  32.716  1.00  1.29           H  
ATOM   1265  N   TYR A  82      25.367   3.829  34.427  1.00  1.29           N  
ATOM   1266  CA  TYR A  82      24.468   3.779  35.564  1.00  1.29           C  
ATOM   1267  C   TYR A  82      25.185   3.317  36.815  1.00  1.29           C  
ATOM   1268  O   TYR A  82      25.106   3.954  37.859  1.00  1.29           O  
ATOM   1269  CB  TYR A  82      23.303   2.830  35.303  1.00  1.29           C  
ATOM   1270  CG  TYR A  82      22.422   2.687  36.492  1.00  1.29           C  
ATOM   1271  CD1 TYR A  82      21.471   3.643  36.760  1.00  1.29           C  
ATOM   1272  CD2 TYR A  82      22.584   1.603  37.343  1.00  1.29           C  
ATOM   1273  CE1 TYR A  82      20.675   3.526  37.877  1.00  1.29           C  
ATOM   1274  CE2 TYR A  82      21.793   1.485  38.461  1.00  1.29           C  
ATOM   1275  CZ  TYR A  82      20.840   2.446  38.731  1.00  1.29           C  
ATOM   1276  OH  TYR A  82      20.050   2.342  39.850  1.00  1.29           O  
ATOM   1277  H   TYR A  82      25.104   3.316  33.591  1.00  1.29           H  
ATOM   1278  HA  TYR A  82      24.079   4.783  35.742  1.00  1.29           H  
ATOM   1279 1HB  TYR A  82      22.712   3.193  34.469  1.00  1.29           H  
ATOM   1280 2HB  TYR A  82      23.683   1.848  35.035  1.00  1.29           H  
ATOM   1281  HD1 TYR A  82      21.353   4.488  36.092  1.00  1.29           H  
ATOM   1282  HD2 TYR A  82      23.344   0.850  37.129  1.00  1.29           H  
ATOM   1283  HE1 TYR A  82      19.924   4.285  38.096  1.00  1.29           H  
ATOM   1284  HE2 TYR A  82      21.921   0.636  39.134  1.00  1.29           H  
ATOM   1285  HH  TYR A  82      19.529   3.145  39.945  1.00  1.29           H  
ATOM   1286  N   VAL A  83      25.918   2.220  36.730  1.00  1.29           N  
ATOM   1287  CA  VAL A  83      26.610   1.724  37.907  1.00  1.29           C  
ATOM   1288  C   VAL A  83      27.621   2.753  38.421  1.00  1.29           C  
ATOM   1289  O   VAL A  83      27.726   2.979  39.628  1.00  1.29           O  
ATOM   1290  CB  VAL A  83      27.303   0.390  37.594  1.00  1.29           C  
ATOM   1291  CG1 VAL A  83      28.199  -0.022  38.751  1.00  1.29           C  
ATOM   1292  CG2 VAL A  83      26.233  -0.674  37.338  1.00  1.29           C  
ATOM   1293  H   VAL A  83      25.975   1.713  35.846  1.00  1.29           H  
ATOM   1294  HA  VAL A  83      25.870   1.549  38.686  1.00  1.29           H  
ATOM   1295  HB  VAL A  83      27.926   0.510  36.702  1.00  1.29           H  
ATOM   1296 1HG1 VAL A  83      28.688  -0.965  38.514  1.00  1.29           H  
ATOM   1297 2HG1 VAL A  83      28.953   0.748  38.916  1.00  1.29           H  
ATOM   1298 3HG1 VAL A  83      27.597  -0.141  39.652  1.00  1.29           H  
ATOM   1299 1HG2 VAL A  83      26.711  -1.622  37.101  1.00  1.29           H  
ATOM   1300 2HG2 VAL A  83      25.616  -0.788  38.229  1.00  1.29           H  
ATOM   1301 3HG2 VAL A  83      25.607  -0.369  36.508  1.00  1.29           H  
ATOM   1302  N   THR A  84      28.355   3.381  37.502  1.00  1.28           N  
ATOM   1303  CA  THR A  84      29.346   4.395  37.834  1.00  1.28           C  
ATOM   1304  C   THR A  84      28.751   5.670  38.461  1.00  1.28           C  
ATOM   1305  O   THR A  84      29.336   6.238  39.388  1.00  1.28           O  
ATOM   1306  CB  THR A  84      30.117   4.810  36.566  1.00  1.28           C  
ATOM   1307  OG1 THR A  84      30.787   3.663  36.016  1.00  1.28           O  
ATOM   1308  CG2 THR A  84      31.128   5.903  36.886  1.00  1.28           C  
ATOM   1309  H   THR A  84      28.239   3.140  36.518  1.00  1.28           H  
ATOM   1310  HA  THR A  84      30.045   3.963  38.546  1.00  1.28           H  
ATOM   1311  HB  THR A  84      29.416   5.188  35.829  1.00  1.28           H  
ATOM   1312  HG1 THR A  84      30.106   3.072  35.605  1.00  1.28           H  
ATOM   1313 1HG2 THR A  84      31.652   6.187  35.976  1.00  1.28           H  
ATOM   1314 2HG2 THR A  84      30.606   6.767  37.288  1.00  1.28           H  
ATOM   1315 3HG2 THR A  84      31.843   5.537  37.620  1.00  1.28           H  
ATOM   1316  N   ARG A  85      27.619   6.142  37.924  1.00  1.27           N  
ATOM   1317  CA  ARG A  85      27.026   7.418  38.334  1.00  1.27           C  
ATOM   1318  C   ARG A  85      25.842   7.321  39.317  1.00  1.27           C  
ATOM   1319  O   ARG A  85      25.580   8.263  40.069  1.00  1.27           O  
ATOM   1320  CB  ARG A  85      26.542   8.156  37.092  1.00  1.27           C  
ATOM   1321  CG  ARG A  85      27.607   8.407  36.039  1.00  1.27           C  
ATOM   1322  CD  ARG A  85      28.703   9.268  36.500  1.00  1.27           C  
ATOM   1323  NE  ARG A  85      29.682   9.466  35.443  1.00  1.27           N  
ATOM   1324  CZ  ARG A  85      30.876  10.067  35.598  1.00  1.27           C  
ATOM   1325  NH1 ARG A  85      31.236  10.527  36.776  1.00  1.27           N  
ATOM   1326  NH2 ARG A  85      31.687  10.196  34.563  1.00  1.27           N  
ATOM   1327  H   ARG A  85      27.191   5.624  37.159  1.00  1.27           H  
ATOM   1328  HA  ARG A  85      27.808   8.009  38.806  1.00  1.27           H  
ATOM   1329 1HB  ARG A  85      25.750   7.573  36.610  1.00  1.27           H  
ATOM   1330 2HB  ARG A  85      26.115   9.115  37.375  1.00  1.27           H  
ATOM   1331 1HG  ARG A  85      28.026   7.457  35.710  1.00  1.27           H  
ATOM   1332 2HG  ARG A  85      27.141   8.895  35.199  1.00  1.27           H  
ATOM   1333 1HD  ARG A  85      28.309  10.240  36.790  1.00  1.27           H  
ATOM   1334 2HD  ARG A  85      29.201   8.805  37.352  1.00  1.27           H  
ATOM   1335  HE  ARG A  85      29.443   9.126  34.519  1.00  1.27           H  
ATOM   1336 1HH1 ARG A  85      30.616  10.427  37.569  1.00  1.27           H  
ATOM   1337 2HH1 ARG A  85      32.131  10.978  36.889  1.00  1.27           H  
ATOM   1338 1HH2 ARG A  85      31.412   9.842  33.657  1.00  1.27           H  
ATOM   1339 2HH2 ARG A  85      32.583  10.648  34.678  1.00  1.27           H  
ATOM   1340  N   GLY A  86      25.110   6.209  39.292  1.00  1.25           N  
ATOM   1341  CA  GLY A  86      23.907   5.982  40.100  1.00  1.25           C  
ATOM   1342  C   GLY A  86      22.600   6.296  39.357  1.00  1.25           C  
ATOM   1343  O   GLY A  86      21.509   5.993  39.846  1.00  1.25           O  
ATOM   1344  H   GLY A  86      25.378   5.460  38.672  1.00  1.25           H  
ATOM   1345 1HA  GLY A  86      23.894   4.937  40.415  1.00  1.25           H  
ATOM   1346 2HA  GLY A  86      23.964   6.583  41.005  1.00  1.25           H  
ATOM   1347  N   SER A  87      22.717   6.916  38.188  1.00  1.24           N  
ATOM   1348  CA  SER A  87      21.563   7.275  37.368  1.00  1.24           C  
ATOM   1349  C   SER A  87      21.947   7.532  35.913  1.00  1.24           C  
ATOM   1350  O   SER A  87      23.114   7.755  35.598  1.00  1.24           O  
ATOM   1351  CB  SER A  87      20.877   8.509  37.937  1.00  1.24           C  
ATOM   1352  OG  SER A  87      21.702   9.647  37.849  1.00  1.24           O  
ATOM   1353  H   SER A  87      23.643   7.138  37.863  1.00  1.24           H  
ATOM   1354  HA  SER A  87      20.854   6.453  37.392  1.00  1.24           H  
ATOM   1355 1HB  SER A  87      19.957   8.688  37.381  1.00  1.24           H  
ATOM   1356 2HB  SER A  87      20.600   8.336  38.975  1.00  1.24           H  
ATOM   1357  HG  SER A  87      22.331   9.578  38.571  1.00  1.24           H  
ATOM   1358  N   ILE A  88      20.946   7.542  35.035  1.00  1.24           N  
ATOM   1359  CA  ILE A  88      21.155   7.950  33.649  1.00  1.24           C  
ATOM   1360  C   ILE A  88      20.434   9.265  33.407  1.00  1.24           C  
ATOM   1361  O   ILE A  88      19.216   9.357  33.557  1.00  1.24           O  
ATOM   1362  CB  ILE A  88      20.671   6.884  32.640  1.00  1.24           C  
ATOM   1363  CG1 ILE A  88      21.456   5.576  32.854  1.00  1.24           C  
ATOM   1364  CG2 ILE A  88      20.846   7.400  31.175  1.00  1.24           C  
ATOM   1365  CD1 ILE A  88      20.902   4.402  32.109  1.00  1.24           C  
ATOM   1366  H   ILE A  88      20.014   7.311  35.346  1.00  1.24           H  
ATOM   1367  HA  ILE A  88      22.216   8.111  33.484  1.00  1.24           H  
ATOM   1368  HB  ILE A  88      19.618   6.669  32.819  1.00  1.24           H  
ATOM   1369 1HG1 ILE A  88      22.475   5.723  32.522  1.00  1.24           H  
ATOM   1370 2HG1 ILE A  88      21.468   5.336  33.909  1.00  1.24           H  
ATOM   1371 1HG2 ILE A  88      20.492   6.640  30.476  1.00  1.24           H  
ATOM   1372 2HG2 ILE A  88      20.268   8.315  31.041  1.00  1.24           H  
ATOM   1373 3HG2 ILE A  88      21.902   7.608  30.985  1.00  1.24           H  
ATOM   1374 1HD1 ILE A  88      21.519   3.524  32.307  1.00  1.24           H  
ATOM   1375 2HD1 ILE A  88      19.889   4.216  32.444  1.00  1.24           H  
ATOM   1376 3HD1 ILE A  88      20.898   4.609  31.047  1.00  1.24           H  
ATOM   1377  N   ASN A  89      21.205  10.271  33.038  1.00  1.26           N  
ATOM   1378  CA  ASN A  89      20.723  11.622  32.787  1.00  1.26           C  
ATOM   1379  C   ASN A  89      21.476  12.167  31.605  1.00  1.26           C  
ATOM   1380  O   ASN A  89      22.675  12.453  31.697  1.00  1.26           O  
ATOM   1381  CB  ASN A  89      20.876  12.515  34.001  1.00  1.26           C  
ATOM   1382  CG  ASN A  89      20.274  13.903  33.805  1.00  1.26           C  
ATOM   1383  OD1 ASN A  89      20.113  14.433  32.684  1.00  1.26           O  
ATOM   1384  ND2 ASN A  89      19.930  14.509  34.922  1.00  1.26           N  
ATOM   1385  H   ASN A  89      22.193  10.089  32.946  1.00  1.26           H  
ATOM   1386  HA  ASN A  89      19.666  11.580  32.513  1.00  1.26           H  
ATOM   1387 1HB  ASN A  89      20.391  12.039  34.858  1.00  1.26           H  
ATOM   1388 2HB  ASN A  89      21.934  12.620  34.241  1.00  1.26           H  
ATOM   1389 1HD2 ASN A  89      19.523  15.421  34.904  1.00  1.26           H  
ATOM   1390 2HD2 ASN A  89      20.072  14.049  35.801  1.00  1.26           H  
ATOM   1391  N   VAL A  90      20.782  12.302  30.487  1.00  1.32           N  
ATOM   1392  CA  VAL A  90      21.442  12.670  29.238  1.00  1.32           C  
ATOM   1393  C   VAL A  90      22.103  14.033  29.271  1.00  1.32           C  
ATOM   1394  O   VAL A  90      23.002  14.303  28.484  1.00  1.32           O  
ATOM   1395  CB  VAL A  90      20.442  12.650  28.084  1.00  1.32           C  
ATOM   1396  CG1 VAL A  90      19.919  11.302  27.970  1.00  1.32           C  
ATOM   1397  CG2 VAL A  90      19.360  13.627  28.318  1.00  1.32           C  
ATOM   1398  H   VAL A  90      19.776  12.107  30.515  1.00  1.32           H  
ATOM   1399  HA  VAL A  90      22.203  11.924  29.037  1.00  1.32           H  
ATOM   1400  HB  VAL A  90      20.947  12.886  27.147  1.00  1.32           H  
ATOM   1401 1HG1 VAL A  90      19.211  11.248  27.163  1.00  1.32           H  
ATOM   1402 2HG1 VAL A  90      20.739  10.628  27.789  1.00  1.32           H  
ATOM   1403 3HG1 VAL A  90      19.432  11.053  28.902  1.00  1.32           H  
ATOM   1404 1HG2 VAL A  90      18.659  13.570  27.489  1.00  1.32           H  
ATOM   1405 2HG2 VAL A  90      18.862  13.394  29.238  1.00  1.32           H  
ATOM   1406 3HG2 VAL A  90      19.758  14.633  28.379  1.00  1.32           H  
ATOM   1407  N   LYS A  91      21.709  14.894  30.196  1.00  1.43           N  
ATOM   1408  CA  LYS A  91      22.309  16.214  30.259  1.00  1.43           C  
ATOM   1409  C   LYS A  91      23.799  16.098  30.587  1.00  1.43           C  
ATOM   1410  O   LYS A  91      24.621  16.909  30.156  1.00  1.43           O  
ATOM   1411  CB  LYS A  91      21.558  17.045  31.287  1.00  1.43           C  
ATOM   1412  CG  LYS A  91      20.122  17.350  30.838  1.00  1.43           C  
ATOM   1413  CD  LYS A  91      19.336  18.107  31.882  1.00  1.43           C  
ATOM   1414  CE  LYS A  91      17.895  18.316  31.422  1.00  1.43           C  
ATOM   1415  NZ  LYS A  91      17.073  18.990  32.456  1.00  1.43           N  
ATOM   1416  H   LYS A  91      20.997  14.630  30.879  1.00  1.43           H  
ATOM   1417  HA  LYS A  91      22.214  16.687  29.282  1.00  1.43           H  
ATOM   1418 1HB  LYS A  91      21.531  16.526  32.240  1.00  1.43           H  
ATOM   1419 2HB  LYS A  91      22.076  17.992  31.440  1.00  1.43           H  
ATOM   1420 1HG  LYS A  91      20.144  17.931  29.917  1.00  1.43           H  
ATOM   1421 2HG  LYS A  91      19.604  16.405  30.633  1.00  1.43           H  
ATOM   1422 1HD  LYS A  91      19.332  17.532  32.810  1.00  1.43           H  
ATOM   1423 2HD  LYS A  91      19.802  19.072  32.069  1.00  1.43           H  
ATOM   1424 1HE  LYS A  91      17.893  18.922  30.518  1.00  1.43           H  
ATOM   1425 2HE  LYS A  91      17.449  17.342  31.195  1.00  1.43           H  
ATOM   1426 1HZ  LYS A  91      16.131  19.100  32.109  1.00  1.43           H  
ATOM   1427 2HZ  LYS A  91      17.060  18.419  33.290  1.00  1.43           H  
ATOM   1428 3HZ  LYS A  91      17.463  19.896  32.670  1.00  1.43           H  
ATOM   1429  N   SER A  92      24.167  15.038  31.311  1.00  1.63           N  
ATOM   1430  CA  SER A  92      25.539  14.822  31.735  1.00  1.63           C  
ATOM   1431  C   SER A  92      26.383  14.237  30.612  1.00  1.63           C  
ATOM   1432  O   SER A  92      27.593  14.083  30.760  1.00  1.63           O  
ATOM   1433  CB  SER A  92      25.583  13.934  32.963  1.00  1.63           C  
ATOM   1434  OG  SER A  92      25.157  12.641  32.673  1.00  1.63           O  
ATOM   1435  H   SER A  92      23.473  14.339  31.573  1.00  1.63           H  
ATOM   1436  HA  SER A  92      25.968  15.787  32.006  1.00  1.63           H  
ATOM   1437 1HB  SER A  92      26.596  13.905  33.359  1.00  1.63           H  
ATOM   1438 2HB  SER A  92      24.941  14.359  33.733  1.00  1.63           H  
ATOM   1439  HG  SER A  92      24.311  12.729  32.187  1.00  1.63           H  
ATOM   1440  N   LEU A  93      25.748  13.890  29.489  1.00  1.92           N  
ATOM   1441  CA  LEU A  93      26.453  13.328  28.357  1.00  1.92           C  
ATOM   1442  C   LEU A  93      26.831  14.453  27.401  1.00  1.92           C  
ATOM   1443  O   LEU A  93      27.514  14.238  26.403  1.00  1.92           O  
ATOM   1444  CB  LEU A  93      25.580  12.286  27.643  1.00  1.92           C  
ATOM   1445  CG  LEU A  93      25.161  11.060  28.502  1.00  1.92           C  
ATOM   1446  CD1 LEU A  93      24.222  10.144  27.679  1.00  1.92           C  
ATOM   1447  CD2 LEU A  93      26.406  10.313  28.955  1.00  1.92           C  
ATOM   1448  H   LEU A  93      24.748  14.044  29.385  1.00  1.92           H  
ATOM   1449  HA  LEU A  93      27.363  12.844  28.709  1.00  1.92           H  
ATOM   1450 1HB  LEU A  93      24.668  12.775  27.304  1.00  1.92           H  
ATOM   1451 2HB  LEU A  93      26.114  11.918  26.773  1.00  1.92           H  
ATOM   1452  HG  LEU A  93      24.610  11.406  29.382  1.00  1.92           H  
ATOM   1453 1HD1 LEU A  93      23.917   9.291  28.287  1.00  1.92           H  
ATOM   1454 2HD1 LEU A  93      23.340  10.701  27.370  1.00  1.92           H  
ATOM   1455 3HD1 LEU A  93      24.747   9.787  26.794  1.00  1.92           H  
ATOM   1456 1HD2 LEU A  93      26.112   9.461  29.565  1.00  1.92           H  
ATOM   1457 2HD2 LEU A  93      26.958   9.963  28.087  1.00  1.92           H  
ATOM   1458 3HD2 LEU A  93      27.037  10.983  29.544  1.00  1.92           H  
ATOM   1459  N   ASN A  94      26.453  15.696  27.731  1.00  2.28           N  
ATOM   1460  CA  ASN A  94      26.772  16.835  26.870  1.00  2.28           C  
ATOM   1461  C   ASN A  94      28.275  17.092  26.868  1.00  2.28           C  
ATOM   1462  O   ASN A  94      28.827  17.719  25.965  1.00  2.28           O  
ATOM   1463  CB  ASN A  94      26.007  18.062  27.306  1.00  2.28           C  
ATOM   1464  CG  ASN A  94      24.529  17.968  26.980  1.00  2.28           C  
ATOM   1465  OD1 ASN A  94      24.099  17.182  26.119  1.00  2.28           O  
ATOM   1466  ND2 ASN A  94      23.742  18.767  27.649  1.00  2.28           N  
ATOM   1467  H   ASN A  94      25.903  15.880  28.573  1.00  2.28           H  
ATOM   1468  HA  ASN A  94      26.474  16.590  25.850  1.00  2.28           H  
ATOM   1469 1HB  ASN A  94      26.120  18.194  28.382  1.00  2.28           H  
ATOM   1470 2HB  ASN A  94      26.420  18.945  26.819  1.00  2.28           H  
ATOM   1471 1HD2 ASN A  94      22.758  18.756  27.482  1.00  2.28           H  
ATOM   1472 2HD2 ASN A  94      24.127  19.380  28.338  1.00  2.28           H  
ATOM   1473  N   VAL A  95      28.947  16.534  27.864  1.00  2.70           N  
ATOM   1474  CA  VAL A  95      30.381  16.639  28.067  1.00  2.70           C  
ATOM   1475  C   VAL A  95      31.140  15.884  26.974  1.00  2.70           C  
ATOM   1476  O   VAL A  95      32.351  16.042  26.823  1.00  2.70           O  
ATOM   1477  CB  VAL A  95      30.727  16.017  29.426  1.00  2.70           C  
ATOM   1478  CG1 VAL A  95      29.947  16.732  30.515  1.00  2.70           C  
ATOM   1479  CG2 VAL A  95      30.421  14.530  29.390  1.00  2.70           C  
ATOM   1480  H   VAL A  95      28.415  16.017  28.550  1.00  2.70           H  
ATOM   1481  HA  VAL A  95      30.666  17.689  28.050  1.00  2.70           H  
ATOM   1482  HB  VAL A  95      31.785  16.164  29.639  1.00  2.70           H  
ATOM   1483 1HG1 VAL A  95      30.199  16.300  31.484  1.00  2.70           H  
ATOM   1484 2HG1 VAL A  95      30.200  17.790  30.511  1.00  2.70           H  
ATOM   1485 3HG1 VAL A  95      28.877  16.607  30.330  1.00  2.70           H  
ATOM   1486 1HG2 VAL A  95      30.657  14.085  30.354  1.00  2.70           H  
ATOM   1487 2HG2 VAL A  95      29.376  14.384  29.171  1.00  2.70           H  
ATOM   1488 3HG2 VAL A  95      31.018  14.055  28.627  1.00  2.70           H  
ATOM   1489  N   LEU A  96      30.421  15.046  26.223  1.00  3.11           N  
ATOM   1490  CA  LEU A  96      30.987  14.256  25.154  1.00  3.11           C  
ATOM   1491  C   LEU A  96      30.946  15.001  23.816  1.00  3.11           C  
ATOM   1492  O   LEU A  96      31.408  14.483  22.797  1.00  3.11           O  
ATOM   1493  CB  LEU A  96      30.193  12.954  25.042  1.00  3.11           C  
ATOM   1494  CG  LEU A  96      30.188  12.095  26.315  1.00  3.11           C  
ATOM   1495  CD1 LEU A  96      29.286  10.896  26.112  1.00  3.11           C  
ATOM   1496  CD2 LEU A  96      31.609  11.685  26.654  1.00  3.11           C  
ATOM   1497  H   LEU A  96      29.420  14.942  26.394  1.00  3.11           H  
ATOM   1498  HA  LEU A  96      32.026  14.035  25.399  1.00  3.11           H  
ATOM   1499 1HB  LEU A  96      29.163  13.199  24.796  1.00  3.11           H  
ATOM   1500 2HB  LEU A  96      30.610  12.360  24.234  1.00  3.11           H  
ATOM   1501  HG  LEU A  96      29.772  12.673  27.134  1.00  3.11           H  
ATOM   1502 1HD1 LEU A  96      29.267  10.298  27.022  1.00  3.11           H  
ATOM   1503 2HD1 LEU A  96      28.279  11.242  25.882  1.00  3.11           H  
ATOM   1504 3HD1 LEU A  96      29.660  10.291  25.289  1.00  3.11           H  
ATOM   1505 1HD2 LEU A  96      31.605  11.086  27.564  1.00  3.11           H  
ATOM   1506 2HD2 LEU A  96      32.025  11.098  25.835  1.00  3.11           H  
ATOM   1507 3HD2 LEU A  96      32.217  12.578  26.807  1.00  3.11           H  
ATOM   1508  N   ARG A  97      30.371  16.207  23.804  1.00  3.44           N  
ATOM   1509  CA  ARG A  97      30.258  16.985  22.577  1.00  3.44           C  
ATOM   1510  C   ARG A  97      31.592  17.595  22.168  1.00  3.44           C  
ATOM   1511  O   ARG A  97      32.420  17.949  23.006  1.00  3.44           O  
ATOM   1512  CB  ARG A  97      29.239  18.101  22.743  1.00  3.44           C  
ATOM   1513  CG  ARG A  97      27.800  17.645  22.902  1.00  3.44           C  
ATOM   1514  CD  ARG A  97      26.897  18.799  23.143  1.00  3.44           C  
ATOM   1515  NE  ARG A  97      25.519  18.391  23.324  1.00  3.44           N  
ATOM   1516  CZ  ARG A  97      24.503  19.238  23.556  1.00  3.44           C  
ATOM   1517  NH1 ARG A  97      24.730  20.529  23.628  1.00  3.44           N  
ATOM   1518  NH2 ARG A  97      23.280  18.774  23.712  1.00  3.44           N  
ATOM   1519  H   ARG A  97      29.992  16.611  24.662  1.00  3.44           H  
ATOM   1520  HA  ARG A  97      29.920  16.322  21.781  1.00  3.44           H  
ATOM   1521 1HB  ARG A  97      29.494  18.690  23.624  1.00  3.44           H  
ATOM   1522 2HB  ARG A  97      29.287  18.767  21.884  1.00  3.44           H  
ATOM   1523 1HG  ARG A  97      27.475  17.144  21.991  1.00  3.44           H  
ATOM   1524 2HG  ARG A  97      27.723  16.956  23.738  1.00  3.44           H  
ATOM   1525 1HD  ARG A  97      27.220  19.311  24.053  1.00  3.44           H  
ATOM   1526 2HD  ARG A  97      26.945  19.486  22.301  1.00  3.44           H  
ATOM   1527  HE  ARG A  97      25.308  17.401  23.283  1.00  3.44           H  
ATOM   1528 1HH1 ARG A  97      25.670  20.882  23.510  1.00  3.44           H  
ATOM   1529 2HH1 ARG A  97      23.968  21.167  23.802  1.00  3.44           H  
ATOM   1530 1HH2 ARG A  97      23.110  17.776  23.667  1.00  3.44           H  
ATOM   1531 2HH2 ARG A  97      22.517  19.407  23.888  1.00  3.44           H  
ATOM   1532  N   GLY A  98      31.796  17.749  20.864  1.00  3.67           N  
ATOM   1533  CA  GLY A  98      33.003  18.398  20.367  1.00  3.67           C  
ATOM   1534  C   GLY A  98      33.289  19.681  21.142  1.00  3.67           C  
ATOM   1535  O   GLY A  98      32.509  20.633  21.071  1.00  3.67           O  
ATOM   1536  H   GLY A  98      31.101  17.421  20.209  1.00  3.67           H  
ATOM   1537 1HA  GLY A  98      33.848  17.716  20.461  1.00  3.67           H  
ATOM   1538 2HA  GLY A  98      32.887  18.626  19.307  1.00  3.67           H  
ENDMDL

REMARK ID 699591 DOMAINID 689982 MODEL 3 ND4L Haliclona caerulea
MODEL     3
ATOM      1  N   MET A   1       0.180  -0.218  -1.172  1.00  1.47           N  
ATOM      2  CA  MET A   1       1.427  -0.114  -0.422  1.00  1.47           C  
ATOM      3  C   MET A   1       1.891   1.324  -0.176  1.00  1.47           C  
ATOM      4  O   MET A   1       2.832   1.535   0.597  1.00  1.47           O  
ATOM      5  CB  MET A   1       2.539  -0.867  -1.151  1.00  1.47           C  
ATOM      6  CG  MET A   1       2.352  -2.373  -1.238  1.00  1.47           C  
ATOM      7  SD  MET A   1       3.649  -3.179  -2.216  1.00  1.47           S  
ATOM      8  CE  MET A   1       5.060  -2.967  -1.153  1.00  1.47           C  
ATOM      9 1H   MET A   1      -0.073  -1.192  -1.255  1.00  1.47           H  
ATOM     10 2H   MET A   1      -0.557   0.276  -0.691  1.00  1.47           H  
ATOM     11 3H   MET A   1       0.310   0.170  -2.094  1.00  1.47           H  
ATOM     12  HA  MET A   1       1.272  -0.576   0.553  1.00  1.47           H  
ATOM     13 1HB  MET A   1       2.628  -0.484  -2.166  1.00  1.47           H  
ATOM     14 2HB  MET A   1       3.491  -0.680  -0.647  1.00  1.47           H  
ATOM     15 1HG  MET A   1       2.359  -2.798  -0.235  1.00  1.47           H  
ATOM     16 2HG  MET A   1       1.388  -2.594  -1.696  1.00  1.47           H  
ATOM     17 1HE  MET A   1       5.910  -3.412  -1.621  1.00  1.47           H  
ATOM     18 2HE  MET A   1       5.250  -1.905  -0.996  1.00  1.47           H  
ATOM     19 3HE  MET A   1       4.877  -3.452  -0.196  1.00  1.47           H  
ATOM     20  N   SER A   2       1.256   2.321  -0.819  1.00  1.25           N  
ATOM     21  CA  SER A   2       1.714   3.712  -0.671  1.00  1.25           C  
ATOM     22  C   SER A   2       1.630   4.257   0.758  1.00  1.25           C  
ATOM     23  O   SER A   2       2.411   5.119   1.149  1.00  1.25           O  
ATOM     24  CB  SER A   2       0.911   4.608  -1.596  1.00  1.25           C  
ATOM     25  OG  SER A   2      -0.434   4.673  -1.201  1.00  1.25           O  
ATOM     26  H   SER A   2       0.481   2.152  -1.438  1.00  1.25           H  
ATOM     27  HA  SER A   2       2.757   3.753  -0.987  1.00  1.25           H  
ATOM     28 1HB  SER A   2       1.342   5.609  -1.603  1.00  1.25           H  
ATOM     29 2HB  SER A   2       0.974   4.218  -2.611  1.00  1.25           H  
ATOM     30  HG  SER A   2      -0.465   5.313  -0.482  1.00  1.25           H  
ATOM     31  N   VAL A   3       0.727   3.715   1.565  1.00  1.04           N  
ATOM     32  CA  VAL A   3       0.600   4.165   2.945  1.00  1.04           C  
ATOM     33  C   VAL A   3       1.808   3.723   3.756  1.00  1.04           C  
ATOM     34  O   VAL A   3       2.348   4.478   4.569  1.00  1.04           O  
ATOM     35  CB  VAL A   3      -0.678   3.602   3.580  1.00  1.04           C  
ATOM     36  CG1 VAL A   3      -0.715   3.948   5.056  1.00  1.04           C  
ATOM     37  CG2 VAL A   3      -1.884   4.170   2.855  1.00  1.04           C  
ATOM     38  H   VAL A   3       0.106   3.010   1.204  1.00  1.04           H  
ATOM     39  HA  VAL A   3       0.551   5.255   2.954  1.00  1.04           H  
ATOM     40  HB  VAL A   3      -0.675   2.516   3.497  1.00  1.04           H  
ATOM     41 1HG1 VAL A   3      -1.619   3.537   5.503  1.00  1.04           H  
ATOM     42 2HG1 VAL A   3       0.160   3.523   5.550  1.00  1.04           H  
ATOM     43 3HG1 VAL A   3      -0.711   5.030   5.176  1.00  1.04           H  
ATOM     44 1HG2 VAL A   3      -2.797   3.768   3.296  1.00  1.04           H  
ATOM     45 2HG2 VAL A   3      -1.883   5.256   2.946  1.00  1.04           H  
ATOM     46 3HG2 VAL A   3      -1.838   3.894   1.801  1.00  1.04           H  
ATOM     47  N   ILE A   4       2.202   2.474   3.538  1.00  0.88           N  
ATOM     48  CA  ILE A   4       3.303   1.853   4.244  1.00  0.88           C  
ATOM     49  C   ILE A   4       4.601   2.538   3.832  1.00  0.88           C  
ATOM     50  O   ILE A   4       5.455   2.838   4.672  1.00  0.88           O  
ATOM     51  CB  ILE A   4       3.377   0.362   3.914  1.00  0.88           C  
ATOM     52  CG1 ILE A   4       2.146  -0.362   4.426  1.00  0.88           C  
ATOM     53  CG2 ILE A   4       4.563  -0.200   4.591  1.00  0.88           C  
ATOM     54  CD1 ILE A   4       2.028  -1.769   3.888  1.00  0.88           C  
ATOM     55  H   ILE A   4       1.715   1.936   2.838  1.00  0.88           H  
ATOM     56  HA  ILE A   4       3.159   1.981   5.315  1.00  0.88           H  
ATOM     57  HB  ILE A   4       3.452   0.214   2.835  1.00  0.88           H  
ATOM     58 1HG1 ILE A   4       2.185  -0.404   5.514  1.00  0.88           H  
ATOM     59 2HG1 ILE A   4       1.257   0.199   4.133  1.00  0.88           H  
ATOM     60 1HG2 ILE A   4       4.637  -1.258   4.374  1.00  0.88           H  
ATOM     61 2HG2 ILE A   4       5.421   0.312   4.233  1.00  0.88           H  
ATOM     62 3HG2 ILE A   4       4.474  -0.054   5.665  1.00  0.88           H  
ATOM     63 1HD1 ILE A   4       1.128  -2.238   4.287  1.00  0.88           H  
ATOM     64 2HD1 ILE A   4       1.971  -1.738   2.801  1.00  0.88           H  
ATOM     65 3HD1 ILE A   4       2.901  -2.347   4.188  1.00  0.88           H  
ATOM     66  N   TYR A   5       4.731   2.767   2.523  1.00  0.77           N  
ATOM     67  CA  TYR A   5       5.875   3.428   1.911  1.00  0.77           C  
ATOM     68  C   TYR A   5       6.064   4.805   2.531  1.00  0.77           C  
ATOM     69  O   TYR A   5       7.156   5.127   3.005  1.00  0.77           O  
ATOM     70  CB  TYR A   5       5.651   3.485   0.407  1.00  0.77           C  
ATOM     71  CG  TYR A   5       6.749   4.065  -0.405  1.00  0.77           C  
ATOM     72  CD1 TYR A   5       7.850   3.279  -0.700  1.00  0.77           C  
ATOM     73  CD2 TYR A   5       6.660   5.353  -0.893  1.00  0.77           C  
ATOM     74  CE1 TYR A   5       8.862   3.784  -1.472  1.00  0.77           C  
ATOM     75  CE2 TYR A   5       7.682   5.855  -1.674  1.00  0.77           C  
ATOM     76  CZ  TYR A   5       8.783   5.073  -1.959  1.00  0.77           C  
ATOM     77  OH  TYR A   5       9.806   5.571  -2.733  1.00  0.77           O  
ATOM     78  H   TYR A   5       3.981   2.459   1.905  1.00  0.77           H  
ATOM     79  HA  TYR A   5       6.776   2.866   2.120  1.00  0.77           H  
ATOM     80 1HB  TYR A   5       5.450   2.477   0.038  1.00  0.77           H  
ATOM     81 2HB  TYR A   5       4.761   4.073   0.218  1.00  0.77           H  
ATOM     82  HD1 TYR A   5       7.912   2.259  -0.318  1.00  0.77           H  
ATOM     83  HD2 TYR A   5       5.787   5.967  -0.664  1.00  0.77           H  
ATOM     84  HE1 TYR A   5       9.721   3.173  -1.694  1.00  0.77           H  
ATOM     85  HE2 TYR A   5       7.619   6.871  -2.065  1.00  0.77           H  
ATOM     86  HH  TYR A   5       9.601   6.472  -2.993  1.00  0.77           H  
ATOM     87  N   ILE A   6       4.990   5.600   2.587  1.00  0.69           N  
ATOM     88  CA  ILE A   6       5.069   6.915   3.206  1.00  0.69           C  
ATOM     89  C   ILE A   6       5.459   6.772   4.664  1.00  0.69           C  
ATOM     90  O   ILE A   6       6.279   7.542   5.159  1.00  0.69           O  
ATOM     91  CB  ILE A   6       3.756   7.689   3.079  1.00  0.69           C  
ATOM     92  CG1 ILE A   6       3.527   8.067   1.612  1.00  0.69           C  
ATOM     93  CG2 ILE A   6       3.822   8.930   3.965  1.00  0.69           C  
ATOM     94  CD1 ILE A   6       2.130   8.558   1.325  1.00  0.69           C  
ATOM     95  H   ILE A   6       4.105   5.301   2.177  1.00  0.69           H  
ATOM     96  HA  ILE A   6       5.839   7.487   2.703  1.00  0.69           H  
ATOM     97  HB  ILE A   6       2.924   7.050   3.390  1.00  0.69           H  
ATOM     98 1HG1 ILE A   6       4.231   8.851   1.341  1.00  0.69           H  
ATOM     99 2HG1 ILE A   6       3.728   7.198   0.989  1.00  0.69           H  
ATOM    100 1HG2 ILE A   6       2.889   9.483   3.884  1.00  0.69           H  
ATOM    101 2HG2 ILE A   6       3.973   8.623   4.997  1.00  0.69           H  
ATOM    102 3HG2 ILE A   6       4.652   9.563   3.649  1.00  0.69           H  
ATOM    103 1HD1 ILE A   6       2.043   8.807   0.268  1.00  0.69           H  
ATOM    104 2HD1 ILE A   6       1.415   7.769   1.573  1.00  0.69           H  
ATOM    105 3HD1 ILE A   6       1.923   9.441   1.925  1.00  0.69           H  
ATOM    106  N   GLY A   7       4.873   5.802   5.366  1.00  0.65           N  
ATOM    107  CA  GLY A   7       5.232   5.557   6.753  1.00  0.65           C  
ATOM    108  C   GLY A   7       6.749   5.399   6.885  1.00  0.65           C  
ATOM    109  O   GLY A   7       7.377   6.065   7.713  1.00  0.65           O  
ATOM    110  H   GLY A   7       4.160   5.213   4.935  1.00  0.65           H  
ATOM    111 1HA  GLY A   7       4.884   6.379   7.376  1.00  0.65           H  
ATOM    112 2HA  GLY A   7       4.735   4.648   7.093  1.00  0.65           H  
ATOM    113  N   ALA A   8       7.337   4.507   6.079  1.00  0.62           N  
ATOM    114  CA  ALA A   8       8.780   4.272   6.115  1.00  0.62           C  
ATOM    115  C   ALA A   8       9.563   5.553   5.795  1.00  0.62           C  
ATOM    116  O   ALA A   8      10.611   5.808   6.405  1.00  0.62           O  
ATOM    117  CB  ALA A   8       9.139   3.161   5.162  1.00  0.62           C  
ATOM    118  H   ALA A   8       6.752   3.980   5.428  1.00  0.62           H  
ATOM    119  HA  ALA A   8       9.049   3.965   7.116  1.00  0.62           H  
ATOM    120 1HB  ALA A   8      10.205   2.972   5.214  1.00  0.62           H  
ATOM    121 2HB  ALA A   8       8.593   2.259   5.434  1.00  0.62           H  
ATOM    122 3HB  ALA A   8       8.862   3.450   4.167  1.00  0.62           H  
ATOM    123  N   ILE A   9       9.055   6.383   4.876  1.00  0.61           N  
ATOM    124  CA  ILE A   9       9.721   7.647   4.578  1.00  0.61           C  
ATOM    125  C   ILE A   9       9.700   8.539   5.797  1.00  0.61           C  
ATOM    126  O   ILE A   9      10.704   9.159   6.141  1.00  0.61           O  
ATOM    127  CB  ILE A   9       9.094   8.418   3.407  1.00  0.61           C  
ATOM    128  CG1 ILE A   9       9.312   7.680   2.107  1.00  0.61           C  
ATOM    129  CG2 ILE A   9       9.688   9.817   3.356  1.00  0.61           C  
ATOM    130  CD1 ILE A   9       8.525   8.206   0.964  1.00  0.61           C  
ATOM    131  H   ILE A   9       8.206   6.120   4.372  1.00  0.61           H  
ATOM    132  HA  ILE A   9      10.761   7.444   4.333  1.00  0.61           H  
ATOM    133  HB  ILE A   9       8.020   8.493   3.560  1.00  0.61           H  
ATOM    134 1HG1 ILE A   9      10.367   7.726   1.851  1.00  0.61           H  
ATOM    135 2HG1 ILE A   9       9.030   6.667   2.245  1.00  0.61           H  
ATOM    136 1HG2 ILE A   9       9.234  10.375   2.540  1.00  0.61           H  
ATOM    137 2HG2 ILE A   9       9.491  10.331   4.298  1.00  0.61           H  
ATOM    138 3HG2 ILE A   9      10.765   9.750   3.198  1.00  0.61           H  
ATOM    139 1HD1 ILE A   9       8.752   7.619   0.094  1.00  0.61           H  
ATOM    140 2HD1 ILE A   9       7.465   8.140   1.184  1.00  0.61           H  
ATOM    141 3HD1 ILE A   9       8.795   9.242   0.782  1.00  0.61           H  
ATOM    142  N   LEU A  10       8.553   8.619   6.457  1.00  0.61           N  
ATOM    143  CA  LEU A  10       8.445   9.461   7.628  1.00  0.61           C  
ATOM    144  C   LEU A  10       9.383   8.962   8.725  1.00  0.61           C  
ATOM    145  O   LEU A  10      10.017   9.770   9.402  1.00  0.61           O  
ATOM    146  CB  LEU A  10       6.989   9.523   8.084  1.00  0.61           C  
ATOM    147  CG  LEU A  10       6.070  10.267   7.106  1.00  0.61           C  
ATOM    148  CD1 LEU A  10       4.633  10.136   7.565  1.00  0.61           C  
ATOM    149  CD2 LEU A  10       6.508  11.716   7.010  1.00  0.61           C  
ATOM    150  H   LEU A  10       7.744   8.093   6.127  1.00  0.61           H  
ATOM    151  HA  LEU A  10       8.751  10.467   7.353  1.00  0.61           H  
ATOM    152 1HB  LEU A  10       6.614   8.507   8.189  1.00  0.61           H  
ATOM    153 2HB  LEU A  10       6.941  10.018   9.053  1.00  0.61           H  
ATOM    154  HG  LEU A  10       6.148   9.814   6.122  1.00  0.61           H  
ATOM    155 1HD1 LEU A  10       3.979  10.649   6.861  1.00  0.61           H  
ATOM    156 2HD1 LEU A  10       4.367   9.079   7.604  1.00  0.61           H  
ATOM    157 3HD1 LEU A  10       4.522  10.577   8.552  1.00  0.61           H  
ATOM    158 1HD2 LEU A  10       5.864  12.241   6.304  1.00  0.61           H  
ATOM    159 2HD2 LEU A  10       6.434  12.187   7.991  1.00  0.61           H  
ATOM    160 3HD2 LEU A  10       7.541  11.760   6.662  1.00  0.61           H  
ATOM    161  N   ILE A  11       9.557   7.640   8.854  1.00  0.61           N  
ATOM    162  CA  ILE A  11      10.510   7.121   9.834  1.00  0.61           C  
ATOM    163  C   ILE A  11      11.909   7.619   9.492  1.00  0.61           C  
ATOM    164  O   ILE A  11      12.632   8.107  10.365  1.00  0.61           O  
ATOM    165  CB  ILE A  11      10.532   5.576   9.884  1.00  0.61           C  
ATOM    166  CG1 ILE A  11       9.231   5.030  10.458  1.00  0.61           C  
ATOM    167  CG2 ILE A  11      11.762   5.058  10.670  1.00  0.61           C  
ATOM    168  CD1 ILE A  11       9.079   3.530  10.279  1.00  0.61           C  
ATOM    169  H   ILE A  11       8.995   7.000   8.288  1.00  0.61           H  
ATOM    170  HA  ILE A  11      10.239   7.499  10.820  1.00  0.61           H  
ATOM    171  HB  ILE A  11      10.602   5.205   8.867  1.00  0.61           H  
ATOM    172 1HG1 ILE A  11       9.190   5.259  11.520  1.00  0.61           H  
ATOM    173 2HG1 ILE A  11       8.394   5.523   9.965  1.00  0.61           H  
ATOM    174 1HG2 ILE A  11      11.774   3.970  10.653  1.00  0.61           H  
ATOM    175 2HG2 ILE A  11      12.674   5.432  10.204  1.00  0.61           H  
ATOM    176 3HG2 ILE A  11      11.718   5.405  11.701  1.00  0.61           H  
ATOM    177 1HD1 ILE A  11       8.132   3.208  10.709  1.00  0.61           H  
ATOM    178 2HD1 ILE A  11       9.096   3.282   9.232  1.00  0.61           H  
ATOM    179 3HD1 ILE A  11       9.899   3.018  10.781  1.00  0.61           H  
ATOM    180  N   PHE A  12      12.277   7.534   8.208  1.00  0.61           N  
ATOM    181  CA  PHE A  12      13.583   8.007   7.761  1.00  0.61           C  
ATOM    182  C   PHE A  12      13.787   9.472   8.107  1.00  0.61           C  
ATOM    183  O   PHE A  12      14.800   9.846   8.709  1.00  0.61           O  
ATOM    184  CB  PHE A  12      13.738   7.840   6.250  1.00  0.61           C  
ATOM    185  CG  PHE A  12      14.991   8.420   5.713  1.00  0.61           C  
ATOM    186  CD1 PHE A  12      16.172   7.744   5.819  1.00  0.61           C  
ATOM    187  CD2 PHE A  12      14.984   9.661   5.097  1.00  0.61           C  
ATOM    188  CE1 PHE A  12      17.344   8.280   5.316  1.00  0.61           C  
ATOM    189  CE2 PHE A  12      16.144  10.206   4.597  1.00  0.61           C  
ATOM    190  CZ  PHE A  12      17.331   9.510   4.707  1.00  0.61           C  
ATOM    191  H   PHE A  12      11.635   7.113   7.534  1.00  0.61           H  
ATOM    192  HA  PHE A  12      14.349   7.417   8.259  1.00  0.61           H  
ATOM    193 1HB  PHE A  12      13.709   6.786   5.992  1.00  0.61           H  
ATOM    194 2HB  PHE A  12      12.915   8.312   5.742  1.00  0.61           H  
ATOM    195  HD1 PHE A  12      16.172   6.777   6.308  1.00  0.61           H  
ATOM    196  HD2 PHE A  12      14.043  10.205   5.012  1.00  0.61           H  
ATOM    197  HE1 PHE A  12      18.279   7.729   5.406  1.00  0.61           H  
ATOM    198  HE2 PHE A  12      16.126  11.183   4.116  1.00  0.61           H  
ATOM    199  HZ  PHE A  12      18.253   9.935   4.314  1.00  0.61           H  
ATOM    200  N   VAL A  13      12.815  10.305   7.741  1.00  0.62           N  
ATOM    201  CA  VAL A  13      12.919  11.735   7.970  1.00  0.62           C  
ATOM    202  C   VAL A  13      13.020  12.064   9.442  1.00  0.62           C  
ATOM    203  O   VAL A  13      13.852  12.883   9.835  1.00  0.62           O  
ATOM    204  CB  VAL A  13      11.713  12.464   7.372  1.00  0.62           C  
ATOM    205  CG1 VAL A  13      11.722  13.922   7.810  1.00  0.62           C  
ATOM    206  CG2 VAL A  13      11.768  12.353   5.847  1.00  0.62           C  
ATOM    207  H   VAL A  13      11.994   9.926   7.268  1.00  0.62           H  
ATOM    208  HA  VAL A  13      13.820  12.091   7.471  1.00  0.62           H  
ATOM    209  HB  VAL A  13      10.794  12.002   7.742  1.00  0.62           H  
ATOM    210 1HG1 VAL A  13      10.857  14.433   7.391  1.00  0.62           H  
ATOM    211 2HG1 VAL A  13      11.679  13.967   8.896  1.00  0.62           H  
ATOM    212 3HG1 VAL A  13      12.635  14.405   7.463  1.00  0.62           H  
ATOM    213 1HG2 VAL A  13      10.906  12.858   5.414  1.00  0.62           H  
ATOM    214 2HG2 VAL A  13      12.684  12.815   5.482  1.00  0.62           H  
ATOM    215 3HG2 VAL A  13      11.755  11.307   5.559  1.00  0.62           H  
ATOM    216  N   LEU A  14      12.194  11.429  10.266  1.00  0.63           N  
ATOM    217  CA  LEU A  14      12.243  11.680  11.693  1.00  0.63           C  
ATOM    218  C   LEU A  14      13.590  11.244  12.259  1.00  0.63           C  
ATOM    219  O   LEU A  14      14.145  11.916  13.128  1.00  0.63           O  
ATOM    220  CB  LEU A  14      11.080  10.972  12.379  1.00  0.63           C  
ATOM    221  CG  LEU A  14       9.704  11.566  12.048  1.00  0.63           C  
ATOM    222  CD1 LEU A  14       8.619  10.680  12.631  1.00  0.63           C  
ATOM    223  CD2 LEU A  14       9.632  12.983  12.590  1.00  0.63           C  
ATOM    224  H   LEU A  14      11.515  10.762   9.900  1.00  0.63           H  
ATOM    225  HA  LEU A  14      12.133  12.749  11.856  1.00  0.63           H  
ATOM    226 1HB  LEU A  14      11.078   9.928  12.057  1.00  0.63           H  
ATOM    227 2HB  LEU A  14      11.224  11.008  13.456  1.00  0.63           H  
ATOM    228  HG  LEU A  14       9.569  11.597  10.970  1.00  0.63           H  
ATOM    229 1HD1 LEU A  14       7.642  11.094  12.386  1.00  0.63           H  
ATOM    230 2HD1 LEU A  14       8.708   9.679  12.203  1.00  0.63           H  
ATOM    231 3HD1 LEU A  14       8.733  10.628  13.712  1.00  0.63           H  
ATOM    232 1HD2 LEU A  14       8.661  13.415  12.349  1.00  0.63           H  
ATOM    233 2HD2 LEU A  14       9.765  12.968  13.671  1.00  0.63           H  
ATOM    234 3HD2 LEU A  14      10.418  13.582  12.136  1.00  0.63           H  
ATOM    235  N   GLY A  15      14.149  10.150  11.734  1.00  0.65           N  
ATOM    236  CA  GLY A  15      15.469   9.679  12.142  1.00  0.65           C  
ATOM    237  C   GLY A  15      16.497  10.785  11.886  1.00  0.65           C  
ATOM    238  O   GLY A  15      17.246  11.181  12.790  1.00  0.65           O  
ATOM    239  H   GLY A  15      13.639   9.604  11.038  1.00  0.65           H  
ATOM    240 1HA  GLY A  15      15.462   9.402  13.195  1.00  0.65           H  
ATOM    241 2HA  GLY A  15      15.727   8.789  11.567  1.00  0.65           H  
ATOM    242  N   VAL A  16      16.496  11.317  10.659  1.00  0.68           N  
ATOM    243  CA  VAL A  16      17.431  12.371  10.282  1.00  0.68           C  
ATOM    244  C   VAL A  16      17.244  13.632  11.121  1.00  0.68           C  
ATOM    245  O   VAL A  16      18.226  14.199  11.615  1.00  0.68           O  
ATOM    246  CB  VAL A  16      17.250  12.745   8.800  1.00  0.68           C  
ATOM    247  CG1 VAL A  16      18.079  13.982   8.479  1.00  0.68           C  
ATOM    248  CG2 VAL A  16      17.664  11.564   7.917  1.00  0.68           C  
ATOM    249  H   VAL A  16      15.839  10.948   9.968  1.00  0.68           H  
ATOM    250  HA  VAL A  16      18.444  11.998  10.431  1.00  0.68           H  
ATOM    251  HB  VAL A  16      16.201  12.986   8.616  1.00  0.68           H  
ATOM    252 1HG1 VAL A  16      17.936  14.251   7.433  1.00  0.68           H  
ATOM    253 2HG1 VAL A  16      17.759  14.810   9.113  1.00  0.68           H  
ATOM    254 3HG1 VAL A  16      19.132  13.771   8.659  1.00  0.68           H  
ATOM    255 1HG2 VAL A  16      17.525  11.825   6.872  1.00  0.68           H  
ATOM    256 2HG2 VAL A  16      18.708  11.325   8.096  1.00  0.68           H  
ATOM    257 3HG2 VAL A  16      17.050  10.704   8.156  1.00  0.68           H  
ATOM    258  N   LEU A  17      15.989  14.063  11.301  1.00  0.72           N  
ATOM    259  CA  LEU A  17      15.719  15.255  12.090  1.00  0.72           C  
ATOM    260  C   LEU A  17      16.154  15.036  13.515  1.00  0.72           C  
ATOM    261  O   LEU A  17      16.701  15.939  14.138  1.00  0.72           O  
ATOM    262  CB  LEU A  17      14.234  15.610  12.059  1.00  0.72           C  
ATOM    263  CG  LEU A  17      13.720  16.100  10.727  1.00  0.72           C  
ATOM    264  CD1 LEU A  17      12.214  16.243  10.805  1.00  0.72           C  
ATOM    265  CD2 LEU A  17      14.400  17.412  10.394  1.00  0.72           C  
ATOM    266  H   LEU A  17      15.216  13.558  10.869  1.00  0.72           H  
ATOM    267  HA  LEU A  17      16.289  16.084  11.676  1.00  0.72           H  
ATOM    268 1HB  LEU A  17      13.665  14.720  12.328  1.00  0.72           H  
ATOM    269 2HB  LEU A  17      14.042  16.380  12.799  1.00  0.72           H  
ATOM    270  HG  LEU A  17      13.951  15.372   9.952  1.00  0.72           H  
ATOM    271 1HD1 LEU A  17      11.831  16.588   9.845  1.00  0.72           H  
ATOM    272 2HD1 LEU A  17      11.777  15.277  11.043  1.00  0.72           H  
ATOM    273 3HD1 LEU A  17      11.955  16.962  11.579  1.00  0.72           H  
ATOM    274 1HD2 LEU A  17      14.039  17.772   9.431  1.00  0.72           H  
ATOM    275 2HD2 LEU A  17      14.173  18.146  11.168  1.00  0.72           H  
ATOM    276 3HD2 LEU A  17      15.479  17.257  10.345  1.00  0.72           H  
ATOM    277  N   GLY A  18      15.957  13.822  14.013  1.00  0.79           N  
ATOM    278  CA  GLY A  18      16.348  13.453  15.351  1.00  0.79           C  
ATOM    279  C   GLY A  18      17.821  13.731  15.547  1.00  0.79           C  
ATOM    280  O   GLY A  18      18.192  14.484  16.448  1.00  0.79           O  
ATOM    281  H   GLY A  18      15.485  13.116  13.454  1.00  0.79           H  
ATOM    282 1HA  GLY A  18      15.759  14.008  16.079  1.00  0.79           H  
ATOM    283 2HA  GLY A  18      16.149  12.390  15.501  1.00  0.79           H  
ATOM    284  N   VAL A  19      18.662  13.205  14.658  1.00  0.87           N  
ATOM    285  CA  VAL A  19      20.097  13.394  14.817  1.00  0.87           C  
ATOM    286  C   VAL A  19      20.452  14.880  14.852  1.00  0.87           C  
ATOM    287  O   VAL A  19      21.231  15.325  15.699  1.00  0.87           O  
ATOM    288  CB  VAL A  19      20.871  12.724  13.664  1.00  0.87           C  
ATOM    289  CG1 VAL A  19      22.343  13.111  13.753  1.00  0.87           C  
ATOM    290  CG2 VAL A  19      20.714  11.212  13.751  1.00  0.87           C  
ATOM    291  H   VAL A  19      18.284  12.624  13.903  1.00  0.87           H  
ATOM    292  HA  VAL A  19      20.400  12.935  15.755  1.00  0.87           H  
ATOM    293  HB  VAL A  19      20.478  13.083  12.708  1.00  0.87           H  
ATOM    294 1HG1 VAL A  19      22.890  12.646  12.935  1.00  0.87           H  
ATOM    295 2HG1 VAL A  19      22.438  14.195  13.685  1.00  0.87           H  
ATOM    296 3HG1 VAL A  19      22.753  12.770  14.702  1.00  0.87           H  
ATOM    297 1HG2 VAL A  19      21.256  10.745  12.934  1.00  0.87           H  
ATOM    298 2HG2 VAL A  19      21.111  10.860  14.700  1.00  0.87           H  
ATOM    299 3HG2 VAL A  19      19.660  10.954  13.675  1.00  0.87           H  
ATOM    300  N   VAL A  20      19.847  15.652  13.954  1.00  0.99           N  
ATOM    301  CA  VAL A  20      20.082  17.087  13.879  1.00  0.99           C  
ATOM    302  C   VAL A  20      19.635  17.859  15.124  1.00  0.99           C  
ATOM    303  O   VAL A  20      20.342  18.748  15.605  1.00  0.99           O  
ATOM    304  CB  VAL A  20      19.324  17.663  12.668  1.00  0.99           C  
ATOM    305  CG1 VAL A  20      19.380  19.181  12.676  1.00  0.99           C  
ATOM    306  CG2 VAL A  20      19.922  17.102  11.393  1.00  0.99           C  
ATOM    307  H   VAL A  20      19.207  15.217  13.285  1.00  0.99           H  
ATOM    308  HA  VAL A  20      21.150  17.244  13.736  1.00  0.99           H  
ATOM    309  HB  VAL A  20      18.279  17.373  12.734  1.00  0.99           H  
ATOM    310 1HG1 VAL A  20      18.825  19.567  11.823  1.00  0.99           H  
ATOM    311 2HG1 VAL A  20      18.934  19.556  13.596  1.00  0.99           H  
ATOM    312 3HG1 VAL A  20      20.416  19.507  12.616  1.00  0.99           H  
ATOM    313 1HG2 VAL A  20      19.375  17.488  10.534  1.00  0.99           H  
ATOM    314 2HG2 VAL A  20      20.967  17.395  11.324  1.00  0.99           H  
ATOM    315 3HG2 VAL A  20      19.853  16.019  11.407  1.00  0.99           H  
ATOM    316  N   LEU A  21      18.452  17.533  15.626  1.00  1.11           N  
ATOM    317  CA  LEU A  21      17.840  18.238  16.740  1.00  1.11           C  
ATOM    318  C   LEU A  21      18.241  17.762  18.141  1.00  1.11           C  
ATOM    319  O   LEU A  21      18.135  18.527  19.106  1.00  1.11           O  
ATOM    320  CB  LEU A  21      16.332  18.157  16.543  1.00  1.11           C  
ATOM    321  CG  LEU A  21      15.859  18.846  15.252  1.00  1.11           C  
ATOM    322  CD1 LEU A  21      14.378  18.607  15.053  1.00  1.11           C  
ATOM    323  CD2 LEU A  21      16.190  20.331  15.343  1.00  1.11           C  
ATOM    324  H   LEU A  21      17.927  16.779  15.187  1.00  1.11           H  
ATOM    325  HA  LEU A  21      18.130  19.283  16.655  1.00  1.11           H  
ATOM    326 1HB  LEU A  21      16.045  17.103  16.492  1.00  1.11           H  
ATOM    327 2HB  LEU A  21      15.834  18.620  17.391  1.00  1.11           H  
ATOM    328  HG  LEU A  21      16.381  18.417  14.397  1.00  1.11           H  
ATOM    329 1HD1 LEU A  21      14.050  19.086  14.131  1.00  1.11           H  
ATOM    330 2HD1 LEU A  21      14.197  17.533  14.989  1.00  1.11           H  
ATOM    331 3HD1 LEU A  21      13.825  19.021  15.895  1.00  1.11           H  
ATOM    332 1HD2 LEU A  21      15.873  20.830  14.428  1.00  1.11           H  
ATOM    333 2HD2 LEU A  21      15.671  20.769  16.196  1.00  1.11           H  
ATOM    334 3HD2 LEU A  21      17.266  20.455  15.471  1.00  1.11           H  
ATOM    335  N   ASN A  22      18.757  16.541  18.271  1.00  1.21           N  
ATOM    336  CA  ASN A  22      19.146  16.028  19.586  1.00  1.21           C  
ATOM    337  C   ASN A  22      20.198  16.918  20.248  1.00  1.21           C  
ATOM    338  O   ASN A  22      20.210  17.065  21.467  1.00  1.21           O  
ATOM    339  CB  ASN A  22      19.690  14.630  19.432  1.00  1.21           C  
ATOM    340  CG  ASN A  22      18.642  13.585  19.173  1.00  1.21           C  
ATOM    341  OD1 ASN A  22      17.472  13.691  19.566  1.00  1.21           O  
ATOM    342  ND2 ASN A  22      19.056  12.587  18.449  1.00  1.21           N  
ATOM    343  H   ASN A  22      18.814  15.926  17.460  1.00  1.21           H  
ATOM    344  HA  ASN A  22      18.266  16.013  20.230  1.00  1.21           H  
ATOM    345 1HB  ASN A  22      20.374  14.626  18.586  1.00  1.21           H  
ATOM    346 2HB  ASN A  22      20.263  14.352  20.315  1.00  1.21           H  
ATOM    347 1HD2 ASN A  22      18.438  11.827  18.171  1.00  1.21           H  
ATOM    348 2HD2 ASN A  22      20.002  12.588  18.138  1.00  1.21           H  
ATOM    349  N   ARG A  23      21.128  17.447  19.447  1.00  1.27           N  
ATOM    350  CA  ARG A  23      22.168  18.441  19.804  1.00  1.27           C  
ATOM    351  C   ARG A  23      23.099  18.274  21.032  1.00  1.27           C  
ATOM    352  O   ARG A  23      24.135  18.935  21.090  1.00  1.27           O  
ATOM    353  CB  ARG A  23      21.491  19.797  19.920  1.00  1.27           C  
ATOM    354  CG  ARG A  23      21.017  20.362  18.573  1.00  1.27           C  
ATOM    355  CD  ARG A  23      20.181  21.593  18.705  1.00  1.27           C  
ATOM    356  NE  ARG A  23      18.837  21.293  19.217  1.00  1.27           N  
ATOM    357  CZ  ARG A  23      17.941  22.213  19.623  1.00  1.27           C  
ATOM    358  NH1 ARG A  23      18.245  23.496  19.591  1.00  1.27           N  
ATOM    359  NH2 ARG A  23      16.752  21.828  20.054  1.00  1.27           N  
ATOM    360  H   ARG A  23      21.050  17.204  18.466  1.00  1.27           H  
ATOM    361  HA  ARG A  23      22.822  18.498  18.933  1.00  1.27           H  
ATOM    362 1HB  ARG A  23      20.620  19.717  20.573  1.00  1.27           H  
ATOM    363 2HB  ARG A  23      22.175  20.513  20.371  1.00  1.27           H  
ATOM    364 1HG  ARG A  23      21.883  20.606  17.961  1.00  1.27           H  
ATOM    365 2HG  ARG A  23      20.429  19.610  18.061  1.00  1.27           H  
ATOM    366 1HD  ARG A  23      20.661  22.287  19.393  1.00  1.27           H  
ATOM    367 2HD  ARG A  23      20.075  22.062  17.728  1.00  1.27           H  
ATOM    368  HE  ARG A  23      18.548  20.302  19.244  1.00  1.27           H  
ATOM    369 1HH1 ARG A  23      19.153  23.790  19.262  1.00  1.27           H  
ATOM    370 2HH1 ARG A  23      17.571  24.183  19.897  1.00  1.27           H  
ATOM    371 1HH2 ARG A  23      16.516  20.841  20.082  1.00  1.27           H  
ATOM    372 2HH2 ARG A  23      16.080  22.513  20.359  1.00  1.27           H  
ATOM    373  N   ASN A  24      22.784  17.405  21.988  1.00  1.27           N  
ATOM    374  CA  ASN A  24      23.627  17.274  23.178  1.00  1.27           C  
ATOM    375  C   ASN A  24      24.215  15.884  23.460  1.00  1.27           C  
ATOM    376  O   ASN A  24      25.277  15.779  24.079  1.00  1.27           O  
ATOM    377  CB  ASN A  24      22.835  17.733  24.388  1.00  1.27           C  
ATOM    378  CG  ASN A  24      22.470  19.207  24.324  1.00  1.27           C  
ATOM    379  OD1 ASN A  24      23.299  20.096  24.577  1.00  1.27           O  
ATOM    380  ND2 ASN A  24      21.233  19.477  23.984  1.00  1.27           N  
ATOM    381  H   ASN A  24      21.906  16.919  21.919  1.00  1.27           H  
ATOM    382  HA  ASN A  24      24.475  17.948  23.064  1.00  1.27           H  
ATOM    383 1HB  ASN A  24      21.918  17.147  24.459  1.00  1.27           H  
ATOM    384 2HB  ASN A  24      23.414  17.550  25.292  1.00  1.27           H  
ATOM    385 1HD2 ASN A  24      20.925  20.426  23.923  1.00  1.27           H  
ATOM    386 2HD2 ASN A  24      20.596  18.729  23.779  1.00  1.27           H  
ATOM    387  N   SER A  25      23.575  14.818  22.998  1.00  1.23           N  
ATOM    388  CA  SER A  25      24.028  13.482  23.387  1.00  1.23           C  
ATOM    389  C   SER A  25      24.193  12.542  22.209  1.00  1.23           C  
ATOM    390  O   SER A  25      23.224  12.184  21.532  1.00  1.23           O  
ATOM    391  CB  SER A  25      23.053  12.878  24.385  1.00  1.23           C  
ATOM    392  OG  SER A  25      23.419  11.563  24.729  1.00  1.23           O  
ATOM    393  H   SER A  25      22.744  14.934  22.440  1.00  1.23           H  
ATOM    394  HA  SER A  25      25.000  13.574  23.873  1.00  1.23           H  
ATOM    395 1HB  SER A  25      23.016  13.497  25.283  1.00  1.23           H  
ATOM    396 2HB  SER A  25      22.060  12.876  23.949  1.00  1.23           H  
ATOM    397  HG  SER A  25      24.247  11.641  25.211  1.00  1.23           H  
ATOM    398  N   PHE A  26      25.437  12.121  21.998  1.00  1.16           N  
ATOM    399  CA  PHE A  26      25.783  11.255  20.887  1.00  1.16           C  
ATOM    400  C   PHE A  26      24.991   9.943  20.906  1.00  1.16           C  
ATOM    401  O   PHE A  26      24.621   9.434  19.854  1.00  1.16           O  
ATOM    402  CB  PHE A  26      27.250  10.911  20.833  1.00  1.16           C  
ATOM    403  CG  PHE A  26      27.542  10.227  19.528  1.00  1.16           C  
ATOM    404  CD1 PHE A  26      27.927  10.938  18.402  1.00  1.16           C  
ATOM    405  CD2 PHE A  26      27.346   8.901  19.404  1.00  1.16           C  
ATOM    406  CE1 PHE A  26      28.151  10.292  17.204  1.00  1.16           C  
ATOM    407  CE2 PHE A  26      27.567   8.234  18.216  1.00  1.16           C  
ATOM    408  CZ  PHE A  26      27.976   8.930  17.115  1.00  1.16           C  
ATOM    409  H   PHE A  26      26.168  12.445  22.615  1.00  1.16           H  
ATOM    410  HA  PHE A  26      25.538  11.784  19.965  1.00  1.16           H  
ATOM    411 1HB  PHE A  26      27.859  11.812  20.905  1.00  1.16           H  
ATOM    412 2HB  PHE A  26      27.518  10.243  21.651  1.00  1.16           H  
ATOM    413  HD1 PHE A  26      28.059  12.009  18.468  1.00  1.16           H  
ATOM    414  HD2 PHE A  26      27.001   8.379  20.279  1.00  1.16           H  
ATOM    415  HE1 PHE A  26      28.464  10.861  16.328  1.00  1.16           H  
ATOM    416  HE2 PHE A  26      27.410   7.161  18.153  1.00  1.16           H  
ATOM    417  HZ  PHE A  26      28.148   8.413  16.172  1.00  1.16           H  
ATOM    418  N   ILE A  27      24.794   9.342  22.086  1.00  1.09           N  
ATOM    419  CA  ILE A  27      24.090   8.060  22.140  1.00  1.09           C  
ATOM    420  C   ILE A  27      22.680   8.165  21.591  1.00  1.09           C  
ATOM    421  O   ILE A  27      22.249   7.294  20.838  1.00  1.09           O  
ATOM    422  CB  ILE A  27      23.986   7.486  23.557  1.00  1.09           C  
ATOM    423  CG1 ILE A  27      25.356   7.066  24.058  1.00  1.09           C  
ATOM    424  CG2 ILE A  27      23.047   6.272  23.516  1.00  1.09           C  
ATOM    425  CD1 ILE A  27      25.408   6.771  25.515  1.00  1.09           C  
ATOM    426  H   ILE A  27      25.112   9.785  22.935  1.00  1.09           H  
ATOM    427  HA  ILE A  27      24.640   7.345  21.526  1.00  1.09           H  
ATOM    428  HB  ILE A  27      23.589   8.241  24.238  1.00  1.09           H  
ATOM    429 1HG1 ILE A  27      25.635   6.157  23.541  1.00  1.09           H  
ATOM    430 2HG1 ILE A  27      26.082   7.848  23.830  1.00  1.09           H  
ATOM    431 1HG2 ILE A  27      22.956   5.849  24.514  1.00  1.09           H  
ATOM    432 2HG2 ILE A  27      22.062   6.580  23.163  1.00  1.09           H  
ATOM    433 3HG2 ILE A  27      23.453   5.519  22.836  1.00  1.09           H  
ATOM    434 1HD1 ILE A  27      26.411   6.454  25.781  1.00  1.09           H  
ATOM    435 2HD1 ILE A  27      25.145   7.667  26.079  1.00  1.09           H  
ATOM    436 3HD1 ILE A  27      24.705   5.974  25.751  1.00  1.09           H  
ATOM    437  N   ILE A  28      21.951   9.219  21.958  1.00  1.03           N  
ATOM    438  CA  ILE A  28      20.598   9.357  21.444  1.00  1.03           C  
ATOM    439  C   ILE A  28      20.699   9.515  19.935  1.00  1.03           C  
ATOM    440  O   ILE A  28      19.889   8.957  19.186  1.00  1.03           O  
ATOM    441  CB  ILE A  28      19.833  10.537  22.043  1.00  1.03           C  
ATOM    442  CG1 ILE A  28      19.573  10.305  23.527  1.00  1.03           C  
ATOM    443  CG2 ILE A  28      18.512  10.664  21.327  1.00  1.03           C  
ATOM    444  CD1 ILE A  28      19.053  11.531  24.241  1.00  1.03           C  
ATOM    445  H   ILE A  28      22.342   9.922  22.573  1.00  1.03           H  
ATOM    446  HA  ILE A  28      20.042   8.447  21.660  1.00  1.03           H  
ATOM    447  HB  ILE A  28      20.418  11.454  21.926  1.00  1.03           H  
ATOM    448 1HG1 ILE A  28      18.850   9.500  23.641  1.00  1.03           H  
ATOM    449 2HG1 ILE A  28      20.509  10.002  24.003  1.00  1.03           H  
ATOM    450 1HG2 ILE A  28      17.950  11.507  21.730  1.00  1.03           H  
ATOM    451 2HG2 ILE A  28      18.689  10.814  20.285  1.00  1.03           H  
ATOM    452 3HG2 ILE A  28      17.939   9.748  21.460  1.00  1.03           H  
ATOM    453 1HD1 ILE A  28      18.896  11.298  25.294  1.00  1.03           H  
ATOM    454 2HD1 ILE A  28      19.774  12.338  24.153  1.00  1.03           H  
ATOM    455 3HD1 ILE A  28      18.110  11.839  23.793  1.00  1.03           H  
ATOM    456  N   MET A  29      21.682  10.305  19.480  1.00  0.98           N  
ATOM    457  CA  MET A  29      21.878  10.480  18.047  1.00  0.98           C  
ATOM    458  C   MET A  29      22.116   9.141  17.380  1.00  0.98           C  
ATOM    459  O   MET A  29      21.541   8.874  16.332  1.00  0.98           O  
ATOM    460  CB  MET A  29      23.042  11.413  17.759  1.00  0.98           C  
ATOM    461  CG  MET A  29      22.782  12.817  18.134  1.00  0.98           C  
ATOM    462  SD  MET A  29      24.164  13.855  17.859  1.00  0.98           S  
ATOM    463  CE  MET A  29      23.476  15.367  18.472  1.00  0.98           C  
ATOM    464  H   MET A  29      22.309  10.775  20.141  1.00  0.98           H  
ATOM    465  HA  MET A  29      20.976  10.901  17.616  1.00  0.98           H  
ATOM    466 1HB  MET A  29      23.928  11.081  18.261  1.00  0.98           H  
ATOM    467 2HB  MET A  29      23.251  11.403  16.697  1.00  0.98           H  
ATOM    468 1HG  MET A  29      21.958  13.198  17.544  1.00  0.98           H  
ATOM    469 2HG  MET A  29      22.509  12.871  19.187  1.00  0.98           H  
ATOM    470 1HE  MET A  29      24.202  16.166  18.369  1.00  0.98           H  
ATOM    471 2HE  MET A  29      22.590  15.612  17.890  1.00  0.98           H  
ATOM    472 3HE  MET A  29      23.206  15.247  19.524  1.00  0.98           H  
ATOM    473  N   LEU A  30      22.913   8.279  18.001  1.00  0.94           N  
ATOM    474  CA  LEU A  30      23.199   6.978  17.423  1.00  0.94           C  
ATOM    475  C   LEU A  30      21.901   6.188  17.283  1.00  0.94           C  
ATOM    476  O   LEU A  30      21.674   5.529  16.266  1.00  0.94           O  
ATOM    477  CB  LEU A  30      24.204   6.211  18.286  1.00  0.94           C  
ATOM    478  CG  LEU A  30      24.688   4.862  17.720  1.00  0.94           C  
ATOM    479  CD1 LEU A  30      25.359   5.116  16.373  1.00  0.94           C  
ATOM    480  CD2 LEU A  30      25.673   4.208  18.706  1.00  0.94           C  
ATOM    481  H   LEU A  30      23.368   8.555  18.867  1.00  0.94           H  
ATOM    482  HA  LEU A  30      23.628   7.123  16.436  1.00  0.94           H  
ATOM    483 1HB  LEU A  30      25.058   6.846  18.462  1.00  0.94           H  
ATOM    484 2HB  LEU A  30      23.737   6.006  19.248  1.00  0.94           H  
ATOM    485  HG  LEU A  30      23.840   4.199  17.559  1.00  0.94           H  
ATOM    486 1HD1 LEU A  30      25.706   4.171  15.951  1.00  0.94           H  
ATOM    487 2HD1 LEU A  30      24.641   5.575  15.693  1.00  0.94           H  
ATOM    488 3HD1 LEU A  30      26.207   5.785  16.506  1.00  0.94           H  
ATOM    489 1HD2 LEU A  30      26.021   3.250  18.301  1.00  0.94           H  
ATOM    490 2HD2 LEU A  30      26.528   4.863  18.864  1.00  0.94           H  
ATOM    491 3HD2 LEU A  30      25.168   4.040  19.652  1.00  0.94           H  
ATOM    492  N   MET A  31      21.031   6.254  18.295  1.00  0.90           N  
ATOM    493  CA  MET A  31      19.773   5.522  18.211  1.00  0.90           C  
ATOM    494  C   MET A  31      18.895   6.120  17.101  1.00  0.90           C  
ATOM    495  O   MET A  31      18.184   5.401  16.389  1.00  0.90           O  
ATOM    496  CB  MET A  31      19.063   5.558  19.559  1.00  0.90           C  
ATOM    497  CG  MET A  31      19.837   4.826  20.670  1.00  0.90           C  
ATOM    498  SD  MET A  31      20.149   3.081  20.313  1.00  0.90           S  
ATOM    499  CE  MET A  31      21.836   3.136  19.675  1.00  0.90           C  
ATOM    500  H   MET A  31      21.268   6.795  19.130  1.00  0.90           H  
ATOM    501  HA  MET A  31      19.988   4.485  17.950  1.00  0.90           H  
ATOM    502 1HB  MET A  31      18.928   6.595  19.869  1.00  0.90           H  
ATOM    503 2HB  MET A  31      18.078   5.105  19.469  1.00  0.90           H  
ATOM    504 1HG  MET A  31      20.793   5.315  20.815  1.00  0.90           H  
ATOM    505 2HG  MET A  31      19.281   4.893  21.604  1.00  0.90           H  
ATOM    506 1HE  MET A  31      22.161   2.125  19.415  1.00  0.90           H  
ATOM    507 2HE  MET A  31      21.856   3.752  18.787  1.00  0.90           H  
ATOM    508 3HE  MET A  31      22.504   3.555  20.427  1.00  0.90           H  
ATOM    509  N   SER A  32      18.973   7.441  16.922  1.00  0.87           N  
ATOM    510  CA  SER A  32      18.217   8.100  15.868  1.00  0.87           C  
ATOM    511  C   SER A  32      18.760   7.624  14.507  1.00  0.87           C  
ATOM    512  O   SER A  32      17.987   7.405  13.570  1.00  0.87           O  
ATOM    513  CB  SER A  32      18.281   9.610  16.026  1.00  0.87           C  
ATOM    514  OG  SER A  32      17.658  10.025  17.233  1.00  0.87           O  
ATOM    515  H   SER A  32      19.548   8.000  17.552  1.00  0.87           H  
ATOM    516  HA  SER A  32      17.175   7.796  15.945  1.00  0.87           H  
ATOM    517 1HB  SER A  32      19.308   9.929  16.028  1.00  0.87           H  
ATOM    518 2HB  SER A  32      17.792  10.087  15.178  1.00  0.87           H  
ATOM    519  HG  SER A  32      18.141   9.560  17.944  1.00  0.87           H  
ATOM    520  N   MET A  33      20.089   7.441  14.403  1.00  0.82           N  
ATOM    521  CA  MET A  33      20.713   6.942  13.175  1.00  0.82           C  
ATOM    522  C   MET A  33      20.144   5.555  12.883  1.00  0.82           C  
ATOM    523  O   MET A  33      19.829   5.235  11.738  1.00  0.82           O  
ATOM    524  CB  MET A  33      22.238   6.878  13.313  1.00  0.82           C  
ATOM    525  CG  MET A  33      22.917   8.226  13.423  1.00  0.82           C  
ATOM    526  SD  MET A  33      24.679   8.112  13.747  1.00  0.82           S  
ATOM    527  CE  MET A  33      24.928   9.676  14.586  1.00  0.82           C  
ATOM    528  H   MET A  33      20.677   7.677  15.201  1.00  0.82           H  
ATOM    529  HA  MET A  33      20.454   7.604  12.350  1.00  0.82           H  
ATOM    530 1HB  MET A  33      22.510   6.293  14.170  1.00  0.82           H  
ATOM    531 2HB  MET A  33      22.651   6.376  12.439  1.00  0.82           H  
ATOM    532 1HG  MET A  33      22.780   8.761  12.485  1.00  0.82           H  
ATOM    533 2HG  MET A  33      22.469   8.802  14.194  1.00  0.82           H  
ATOM    534 1HE  MET A  33      25.975   9.780  14.864  1.00  0.82           H  
ATOM    535 2HE  MET A  33      24.639  10.497  13.930  1.00  0.82           H  
ATOM    536 3HE  MET A  33      24.318   9.698  15.482  1.00  0.82           H  
ATOM    537  N   GLU A  34      19.971   4.723  13.923  1.00  0.78           N  
ATOM    538  CA  GLU A  34      19.401   3.399  13.681  1.00  0.78           C  
ATOM    539  C   GLU A  34      17.986   3.528  13.094  1.00  0.78           C  
ATOM    540  O   GLU A  34      17.635   2.786  12.170  1.00  0.78           O  
ATOM    541  CB  GLU A  34      19.363   2.540  14.959  1.00  0.78           C  
ATOM    542  CG  GLU A  34      20.737   2.044  15.483  1.00  0.78           C  
ATOM    543  CD  GLU A  34      20.601   1.154  16.726  1.00  0.78           C  
ATOM    544  OE1 GLU A  34      19.504   1.034  17.220  1.00  0.78           O  
ATOM    545  OE2 GLU A  34      21.586   0.586  17.167  1.00  0.78           O  
ATOM    546  H   GLU A  34      20.270   5.008  14.857  1.00  0.78           H  
ATOM    547  HA  GLU A  34      20.022   2.882  12.956  1.00  0.78           H  
ATOM    548 1HB  GLU A  34      18.895   3.100  15.760  1.00  0.78           H  
ATOM    549 2HB  GLU A  34      18.745   1.662  14.780  1.00  0.78           H  
ATOM    550 1HG  GLU A  34      21.243   1.488  14.694  1.00  0.78           H  
ATOM    551 2HG  GLU A  34      21.349   2.914  15.731  1.00  0.78           H  
ATOM    552  N   LEU A  35      17.196   4.500  13.573  1.00  0.74           N  
ATOM    553  CA  LEU A  35      15.856   4.716  13.011  1.00  0.74           C  
ATOM    554  C   LEU A  35      15.939   5.163  11.552  1.00  0.74           C  
ATOM    555  O   LEU A  35      15.133   4.746  10.715  1.00  0.74           O  
ATOM    556  CB  LEU A  35      15.071   5.747  13.823  1.00  0.74           C  
ATOM    557  CG  LEU A  35      14.660   5.291  15.196  1.00  0.74           C  
ATOM    558  CD1 LEU A  35      14.038   6.457  15.944  1.00  0.74           C  
ATOM    559  CD2 LEU A  35      13.679   4.123  15.050  1.00  0.74           C  
ATOM    560  H   LEU A  35      17.530   5.062  14.360  1.00  0.74           H  
ATOM    561  HA  LEU A  35      15.316   3.773  13.049  1.00  0.74           H  
ATOM    562 1HB  LEU A  35      15.673   6.638  13.936  1.00  0.74           H  
ATOM    563 2HB  LEU A  35      14.170   6.013  13.271  1.00  0.74           H  
ATOM    564  HG  LEU A  35      15.543   4.962  15.754  1.00  0.74           H  
ATOM    565 1HD1 LEU A  35      13.744   6.134  16.942  1.00  0.74           H  
ATOM    566 2HD1 LEU A  35      14.763   7.266  16.024  1.00  0.74           H  
ATOM    567 3HD1 LEU A  35      13.161   6.809  15.402  1.00  0.74           H  
ATOM    568 1HD2 LEU A  35      13.376   3.777  16.038  1.00  0.74           H  
ATOM    569 2HD2 LEU A  35      12.800   4.451  14.493  1.00  0.74           H  
ATOM    570 3HD2 LEU A  35      14.164   3.306  14.513  1.00  0.74           H  
ATOM    571  N   MET A  36      16.933   5.988  11.236  1.00  0.70           N  
ATOM    572  CA  MET A  36      17.136   6.427   9.860  1.00  0.70           C  
ATOM    573  C   MET A  36      17.373   5.211   8.974  1.00  0.70           C  
ATOM    574  O   MET A  36      16.734   5.047   7.928  1.00  0.70           O  
ATOM    575  CB  MET A  36      18.331   7.353   9.775  1.00  0.70           C  
ATOM    576  CG  MET A  36      18.674   7.821   8.437  1.00  0.70           C  
ATOM    577  SD  MET A  36      20.237   8.662   8.456  1.00  0.70           S  
ATOM    578  CE  MET A  36      21.286   7.232   8.809  1.00  0.70           C  
ATOM    579  H   MET A  36      17.550   6.327  11.977  1.00  0.70           H  
ATOM    580  HA  MET A  36      16.243   6.944   9.517  1.00  0.70           H  
ATOM    581 1HB  MET A  36      18.163   8.222  10.412  1.00  0.70           H  
ATOM    582 2HB  MET A  36      19.202   6.853  10.143  1.00  0.70           H  
ATOM    583 1HG  MET A  36      18.733   6.977   7.753  1.00  0.70           H  
ATOM    584 2HG  MET A  36      17.911   8.506   8.094  1.00  0.70           H  
ATOM    585 1HE  MET A  36      22.328   7.544   8.864  1.00  0.70           H  
ATOM    586 2HE  MET A  36      20.990   6.784   9.765  1.00  0.70           H  
ATOM    587 3HE  MET A  36      21.171   6.488   8.018  1.00  0.70           H  
ATOM    588  N   PHE A  37      18.274   4.332   9.422  1.00  0.68           N  
ATOM    589  CA  PHE A  37      18.598   3.132   8.668  1.00  0.68           C  
ATOM    590  C   PHE A  37      17.375   2.241   8.538  1.00  0.68           C  
ATOM    591  O   PHE A  37      17.151   1.644   7.487  1.00  0.68           O  
ATOM    592  CB  PHE A  37      19.730   2.367   9.324  1.00  0.68           C  
ATOM    593  CG  PHE A  37      21.086   2.979   9.121  1.00  0.68           C  
ATOM    594  CD1 PHE A  37      21.829   3.441  10.199  1.00  0.68           C  
ATOM    595  CD2 PHE A  37      21.626   3.082   7.850  1.00  0.68           C  
ATOM    596  CE1 PHE A  37      23.078   3.988  10.018  1.00  0.68           C  
ATOM    597  CE2 PHE A  37      22.878   3.629   7.663  1.00  0.68           C  
ATOM    598  CZ  PHE A  37      23.606   4.082   8.750  1.00  0.68           C  
ATOM    599  H   PHE A  37      18.756   4.524  10.301  1.00  0.68           H  
ATOM    600  HA  PHE A  37      18.918   3.429   7.670  1.00  0.68           H  
ATOM    601 1HB  PHE A  37      19.545   2.305  10.397  1.00  0.68           H  
ATOM    602 2HB  PHE A  37      19.745   1.357   8.937  1.00  0.68           H  
ATOM    603  HD1 PHE A  37      21.415   3.362  11.197  1.00  0.68           H  
ATOM    604  HD2 PHE A  37      21.053   2.720   6.994  1.00  0.68           H  
ATOM    605  HE1 PHE A  37      23.649   4.342  10.877  1.00  0.68           H  
ATOM    606  HE2 PHE A  37      23.297   3.703   6.660  1.00  0.68           H  
ATOM    607  HZ  PHE A  37      24.596   4.512   8.603  1.00  0.68           H  
ATOM    608  N   LEU A  38      16.559   2.159   9.589  1.00  0.65           N  
ATOM    609  CA  LEU A  38      15.338   1.374   9.514  1.00  0.65           C  
ATOM    610  C   LEU A  38      14.475   1.892   8.380  1.00  0.65           C  
ATOM    611  O   LEU A  38      13.998   1.113   7.556  1.00  0.65           O  
ATOM    612  CB  LEU A  38      14.548   1.431  10.822  1.00  0.65           C  
ATOM    613  CG  LEU A  38      13.195   0.740  10.787  1.00  0.65           C  
ATOM    614  CD1 LEU A  38      13.383  -0.750  10.521  1.00  0.65           C  
ATOM    615  CD2 LEU A  38      12.467   1.013  12.093  1.00  0.65           C  
ATOM    616  H   LEU A  38      16.801   2.633  10.458  1.00  0.65           H  
ATOM    617  HA  LEU A  38      15.601   0.338   9.309  1.00  0.65           H  
ATOM    618 1HB  LEU A  38      15.147   0.986  11.614  1.00  0.65           H  
ATOM    619 2HB  LEU A  38      14.368   2.463  11.076  1.00  0.65           H  
ATOM    620  HG  LEU A  38      12.612   1.151   9.969  1.00  0.65           H  
ATOM    621 1HD1 LEU A  38      12.408  -1.237  10.478  1.00  0.65           H  
ATOM    622 2HD1 LEU A  38      13.899  -0.888   9.570  1.00  0.65           H  
ATOM    623 3HD1 LEU A  38      13.973  -1.190  11.322  1.00  0.65           H  
ATOM    624 1HD2 LEU A  38      11.485   0.539  12.068  1.00  0.65           H  
ATOM    625 2HD2 LEU A  38      13.047   0.610  12.923  1.00  0.65           H  
ATOM    626 3HD2 LEU A  38      12.348   2.089  12.224  1.00  0.65           H  
ATOM    627  N   GLY A  39      14.273   3.209   8.319  1.00  0.64           N  
ATOM    628  CA  GLY A  39      13.457   3.773   7.249  1.00  0.64           C  
ATOM    629  C   GLY A  39      14.023   3.400   5.869  1.00  0.64           C  
ATOM    630  O   GLY A  39      13.268   3.030   4.967  1.00  0.64           O  
ATOM    631  H   GLY A  39      14.684   3.818   9.030  1.00  0.64           H  
ATOM    632 1HA  GLY A  39      12.433   3.415   7.341  1.00  0.64           H  
ATOM    633 2HA  GLY A  39      13.426   4.855   7.358  1.00  0.64           H  
ATOM    634  N   VAL A  40      15.359   3.411   5.722  1.00  0.64           N  
ATOM    635  CA  VAL A  40      15.982   3.043   4.444  1.00  0.64           C  
ATOM    636  C   VAL A  40      15.726   1.583   4.093  1.00  0.64           C  
ATOM    637  O   VAL A  40      15.309   1.261   2.976  1.00  0.64           O  
ATOM    638  CB  VAL A  40      17.507   3.252   4.491  1.00  0.64           C  
ATOM    639  CG1 VAL A  40      18.146   2.673   3.236  1.00  0.64           C  
ATOM    640  CG2 VAL A  40      17.817   4.718   4.637  1.00  0.64           C  
ATOM    641  H   VAL A  40      15.937   3.726   6.506  1.00  0.64           H  
ATOM    642  HA  VAL A  40      15.559   3.672   3.662  1.00  0.64           H  
ATOM    643  HB  VAL A  40      17.916   2.711   5.338  1.00  0.64           H  
ATOM    644 1HG1 VAL A  40      19.226   2.802   3.283  1.00  0.64           H  
ATOM    645 2HG1 VAL A  40      17.914   1.613   3.179  1.00  0.64           H  
ATOM    646 3HG1 VAL A  40      17.757   3.180   2.356  1.00  0.64           H  
ATOM    647 1HG2 VAL A  40      18.894   4.863   4.686  1.00  0.64           H  
ATOM    648 2HG2 VAL A  40      17.411   5.268   3.789  1.00  0.64           H  
ATOM    649 3HG2 VAL A  40      17.369   5.069   5.546  1.00  0.64           H  
ATOM    650  N   VAL A  41      15.942   0.706   5.064  1.00  0.64           N  
ATOM    651  CA  VAL A  41      15.735  -0.722   4.892  1.00  0.64           C  
ATOM    652  C   VAL A  41      14.300  -1.036   4.529  1.00  0.64           C  
ATOM    653  O   VAL A  41      14.039  -1.790   3.586  1.00  0.64           O  
ATOM    654  CB  VAL A  41      16.152  -1.425   6.197  1.00  0.64           C  
ATOM    655  CG1 VAL A  41      15.722  -2.852   6.240  1.00  0.64           C  
ATOM    656  CG2 VAL A  41      17.705  -1.387   6.292  1.00  0.64           C  
ATOM    657  H   VAL A  41      16.272   1.049   5.966  1.00  0.64           H  
ATOM    658  HA  VAL A  41      16.385  -1.066   4.087  1.00  0.64           H  
ATOM    659  HB  VAL A  41      15.698  -0.900   7.039  1.00  0.64           H  
ATOM    660 1HG1 VAL A  41      16.045  -3.271   7.183  1.00  0.64           H  
ATOM    661 2HG1 VAL A  41      14.639  -2.907   6.171  1.00  0.64           H  
ATOM    662 3HG1 VAL A  41      16.159  -3.392   5.450  1.00  0.64           H  
ATOM    663 1HG2 VAL A  41      18.027  -1.859   7.219  1.00  0.64           H  
ATOM    664 2HG2 VAL A  41      18.135  -1.925   5.441  1.00  0.64           H  
ATOM    665 3HG2 VAL A  41      18.046  -0.355   6.275  1.00  0.64           H  
ATOM    666  N   LEU A  42      13.354  -0.419   5.230  1.00  0.65           N  
ATOM    667  CA  LEU A  42      11.962  -0.671   4.933  1.00  0.65           C  
ATOM    668  C   LEU A  42      11.627  -0.218   3.517  1.00  0.65           C  
ATOM    669  O   LEU A  42      10.977  -0.952   2.775  1.00  0.65           O  
ATOM    670  CB  LEU A  42      11.087   0.087   5.929  1.00  0.65           C  
ATOM    671  CG  LEU A  42      11.123  -0.389   7.369  1.00  0.65           C  
ATOM    672  CD1 LEU A  42      10.359   0.618   8.231  1.00  0.65           C  
ATOM    673  CD2 LEU A  42      10.537  -1.771   7.459  1.00  0.65           C  
ATOM    674  H   LEU A  42      13.610   0.208   5.993  1.00  0.65           H  
ATOM    675  HA  LEU A  42      11.774  -1.740   5.016  1.00  0.65           H  
ATOM    676 1HB  LEU A  42      11.425   1.121   5.936  1.00  0.65           H  
ATOM    677 2HB  LEU A  42      10.056   0.061   5.583  1.00  0.65           H  
ATOM    678  HG  LEU A  42      12.145  -0.426   7.715  1.00  0.65           H  
ATOM    679 1HD1 LEU A  42      10.384   0.304   9.272  1.00  0.65           H  
ATOM    680 2HD1 LEU A  42      10.831   1.598   8.136  1.00  0.65           H  
ATOM    681 3HD1 LEU A  42       9.327   0.678   7.894  1.00  0.65           H  
ATOM    682 1HD2 LEU A  42      10.571  -2.109   8.495  1.00  0.65           H  
ATOM    683 2HD2 LEU A  42       9.504  -1.752   7.114  1.00  0.65           H  
ATOM    684 3HD2 LEU A  42      11.119  -2.451   6.834  1.00  0.65           H  
ATOM    685  N   LEU A  43      12.132   0.944   3.094  1.00  0.67           N  
ATOM    686  CA  LEU A  43      11.834   1.413   1.746  1.00  0.67           C  
ATOM    687  C   LEU A  43      12.402   0.494   0.679  1.00  0.67           C  
ATOM    688  O   LEU A  43      11.717   0.165  -0.289  1.00  0.67           O  
ATOM    689  CB  LEU A  43      12.358   2.840   1.576  1.00  0.67           C  
ATOM    690  CG  LEU A  43      11.569   3.850   2.377  1.00  0.67           C  
ATOM    691  CD1 LEU A  43      12.248   5.195   2.369  1.00  0.67           C  
ATOM    692  CD2 LEU A  43      10.203   3.942   1.781  1.00  0.67           C  
ATOM    693  H   LEU A  43      12.685   1.534   3.721  1.00  0.67           H  
ATOM    694  HA  LEU A  43      10.755   1.438   1.628  1.00  0.67           H  
ATOM    695 1HB  LEU A  43      13.396   2.874   1.916  1.00  0.67           H  
ATOM    696 2HB  LEU A  43      12.318   3.116   0.523  1.00  0.67           H  
ATOM    697  HG  LEU A  43      11.494   3.516   3.393  1.00  0.67           H  
ATOM    698 1HD1 LEU A  43      11.663   5.886   2.951  1.00  0.67           H  
ATOM    699 2HD1 LEU A  43      13.242   5.099   2.812  1.00  0.67           H  
ATOM    700 3HD1 LEU A  43      12.333   5.558   1.347  1.00  0.67           H  
ATOM    701 1HD2 LEU A  43       9.614   4.628   2.343  1.00  0.67           H  
ATOM    702 2HD2 LEU A  43      10.300   4.290   0.769  1.00  0.67           H  
ATOM    703 3HD2 LEU A  43       9.723   2.968   1.797  1.00  0.67           H  
ATOM    704  N   MET A  44      13.617  -0.002   0.880  1.00  0.69           N  
ATOM    705  CA  MET A  44      14.214  -0.907  -0.095  1.00  0.69           C  
ATOM    706  C   MET A  44      13.388  -2.175  -0.242  1.00  0.69           C  
ATOM    707  O   MET A  44      13.169  -2.670  -1.357  1.00  0.69           O  
ATOM    708  CB  MET A  44      15.631  -1.220   0.327  1.00  0.69           C  
ATOM    709  CG  MET A  44      16.556  -0.048   0.205  1.00  0.69           C  
ATOM    710  SD  MET A  44      18.102  -0.368   0.949  1.00  0.69           S  
ATOM    711  CE  MET A  44      18.763  -1.585  -0.145  1.00  0.69           C  
ATOM    712  H   MET A  44      14.153   0.286   1.703  1.00  0.69           H  
ATOM    713  HA  MET A  44      14.233  -0.408  -1.063  1.00  0.69           H  
ATOM    714 1HB  MET A  44      15.629  -1.525   1.376  1.00  0.69           H  
ATOM    715 2HB  MET A  44      16.025  -2.053  -0.260  1.00  0.69           H  
ATOM    716 1HG  MET A  44      16.719   0.178  -0.847  1.00  0.69           H  
ATOM    717 2HG  MET A  44      16.116   0.825   0.677  1.00  0.69           H  
ATOM    718 1HE  MET A  44      19.740  -1.879   0.211  1.00  0.69           H  
ATOM    719 2HE  MET A  44      18.105  -2.451  -0.166  1.00  0.69           H  
ATOM    720 3HE  MET A  44      18.850  -1.171  -1.148  1.00  0.69           H  
ATOM    721  N   ILE A  45      12.906  -2.697   0.883  1.00  0.73           N  
ATOM    722  CA  ILE A  45      12.099  -3.904   0.876  1.00  0.73           C  
ATOM    723  C   ILE A  45      10.750  -3.672   0.193  1.00  0.73           C  
ATOM    724  O   ILE A  45      10.304  -4.496  -0.614  1.00  0.73           O  
ATOM    725  CB  ILE A  45      11.922  -4.437   2.300  1.00  0.73           C  
ATOM    726  CG1 ILE A  45      13.299  -4.922   2.820  1.00  0.73           C  
ATOM    727  CG2 ILE A  45      10.895  -5.559   2.314  1.00  0.73           C  
ATOM    728  CD1 ILE A  45      13.340  -5.202   4.288  1.00  0.73           C  
ATOM    729  H   ILE A  45      13.126  -2.252   1.780  1.00  0.73           H  
ATOM    730  HA  ILE A  45      12.637  -4.659   0.307  1.00  0.73           H  
ATOM    731  HB  ILE A  45      11.592  -3.623   2.951  1.00  0.73           H  
ATOM    732 1HG1 ILE A  45      13.574  -5.827   2.297  1.00  0.73           H  
ATOM    733 2HG1 ILE A  45      14.039  -4.156   2.597  1.00  0.73           H  
ATOM    734 1HG2 ILE A  45      10.777  -5.926   3.331  1.00  0.73           H  
ATOM    735 2HG2 ILE A  45       9.939  -5.178   1.952  1.00  0.73           H  
ATOM    736 3HG2 ILE A  45      11.227  -6.371   1.672  1.00  0.73           H  
ATOM    737 1HD1 ILE A  45      14.343  -5.529   4.566  1.00  0.73           H  
ATOM    738 2HD1 ILE A  45      13.088  -4.290   4.831  1.00  0.73           H  
ATOM    739 3HD1 ILE A  45      12.622  -5.982   4.531  1.00  0.73           H  
ATOM    740  N   LEU A  46      10.096  -2.552   0.513  1.00  0.77           N  
ATOM    741  CA  LEU A  46       8.798  -2.221  -0.069  1.00  0.77           C  
ATOM    742  C   LEU A  46       8.889  -2.020  -1.576  1.00  0.77           C  
ATOM    743  O   LEU A  46       8.041  -2.506  -2.323  1.00  0.77           O  
ATOM    744  CB  LEU A  46       8.290  -0.947   0.587  1.00  0.77           C  
ATOM    745  CG  LEU A  46       7.931  -1.108   2.039  1.00  0.77           C  
ATOM    746  CD1 LEU A  46       7.719   0.243   2.628  1.00  0.77           C  
ATOM    747  CD2 LEU A  46       6.693  -1.968   2.162  1.00  0.77           C  
ATOM    748  H   LEU A  46      10.507  -1.913   1.196  1.00  0.77           H  
ATOM    749  HA  LEU A  46       8.109  -3.038   0.137  1.00  0.77           H  
ATOM    750 1HB  LEU A  46       9.068  -0.186   0.517  1.00  0.77           H  
ATOM    751 2HB  LEU A  46       7.408  -0.595   0.053  1.00  0.77           H  
ATOM    752  HG  LEU A  46       8.740  -1.591   2.557  1.00  0.77           H  
ATOM    753 1HD1 LEU A  46       7.493   0.150   3.677  1.00  0.77           H  
ATOM    754 2HD1 LEU A  46       8.620   0.836   2.516  1.00  0.77           H  
ATOM    755 3HD1 LEU A  46       6.900   0.703   2.104  1.00  0.77           H  
ATOM    756 1HD2 LEU A  46       6.448  -2.091   3.210  1.00  0.77           H  
ATOM    757 2HD2 LEU A  46       5.860  -1.489   1.644  1.00  0.77           H  
ATOM    758 3HD2 LEU A  46       6.886  -2.944   1.720  1.00  0.77           H  
ATOM    759  N   ILE A  47       9.950  -1.365  -2.036  1.00  0.83           N  
ATOM    760  CA  ILE A  47      10.151  -1.158  -3.464  1.00  0.83           C  
ATOM    761  C   ILE A  47      10.377  -2.501  -4.134  1.00  0.83           C  
ATOM    762  O   ILE A  47       9.776  -2.824  -5.159  1.00  0.83           O  
ATOM    763  CB  ILE A  47      11.348  -0.227  -3.707  1.00  0.83           C  
ATOM    764  CG1 ILE A  47      11.006   1.172  -3.199  1.00  0.83           C  
ATOM    765  CG2 ILE A  47      11.706  -0.190  -5.178  1.00  0.83           C  
ATOM    766  CD1 ILE A  47      12.195   2.094  -3.089  1.00  0.83           C  
ATOM    767  H   ILE A  47      10.626  -0.971  -1.380  1.00  0.83           H  
ATOM    768  HA  ILE A  47       9.256  -0.701  -3.885  1.00  0.83           H  
ATOM    769  HB  ILE A  47      12.203  -0.589  -3.129  1.00  0.83           H  
ATOM    770 1HG1 ILE A  47      10.285   1.623  -3.879  1.00  0.83           H  
ATOM    771 2HG1 ILE A  47      10.542   1.081  -2.223  1.00  0.83           H  
ATOM    772 1HG2 ILE A  47      12.560   0.468  -5.326  1.00  0.83           H  
ATOM    773 2HG2 ILE A  47      11.958  -1.194  -5.518  1.00  0.83           H  
ATOM    774 3HG2 ILE A  47      10.862   0.185  -5.740  1.00  0.83           H  
ATOM    775 1HD1 ILE A  47      11.872   3.068  -2.721  1.00  0.83           H  
ATOM    776 2HD1 ILE A  47      12.916   1.664  -2.391  1.00  0.83           H  
ATOM    777 3HD1 ILE A  47      12.657   2.211  -4.066  1.00  0.83           H  
ATOM    778  N   SER A  48      11.228  -3.317  -3.531  1.00  0.91           N  
ATOM    779  CA  SER A  48      11.526  -4.623  -4.073  1.00  0.91           C  
ATOM    780  C   SER A  48      10.277  -5.482  -4.153  1.00  0.91           C  
ATOM    781  O   SER A  48      10.050  -6.197  -5.134  1.00  0.91           O  
ATOM    782  CB  SER A  48      12.531  -5.268  -3.183  1.00  0.91           C  
ATOM    783  OG  SER A  48      13.701  -4.544  -3.209  1.00  0.91           O  
ATOM    784  H   SER A  48      11.717  -3.024  -2.685  1.00  0.91           H  
ATOM    785  HA  SER A  48      11.943  -4.504  -5.074  1.00  0.91           H  
ATOM    786 1HB  SER A  48      12.151  -5.309  -2.170  1.00  0.91           H  
ATOM    787 2HB  SER A  48      12.711  -6.274  -3.502  1.00  0.91           H  
ATOM    788  HG  SER A  48      13.526  -3.745  -2.661  1.00  0.91           H  
ATOM    789  N   SER A  49       9.430  -5.408  -3.130  1.00  1.00           N  
ATOM    790  CA  SER A  49       8.208  -6.178  -3.151  1.00  1.00           C  
ATOM    791  C   SER A  49       7.265  -5.657  -4.239  1.00  1.00           C  
ATOM    792  O   SER A  49       6.760  -6.430  -5.056  1.00  1.00           O  
ATOM    793  CB  SER A  49       7.546  -6.089  -1.792  1.00  1.00           C  
ATOM    794  OG  SER A  49       8.342  -6.689  -0.804  1.00  1.00           O  
ATOM    795  H   SER A  49       9.652  -4.834  -2.318  1.00  1.00           H  
ATOM    796  HA  SER A  49       8.449  -7.216  -3.369  1.00  1.00           H  
ATOM    797 1HB  SER A  49       7.407  -5.050  -1.542  1.00  1.00           H  
ATOM    798 2HB  SER A  49       6.566  -6.559  -1.823  1.00  1.00           H  
ATOM    799  HG  SER A  49       9.178  -6.178  -0.808  1.00  1.00           H  
ATOM    800  N   ALA A  50       7.117  -4.331  -4.322  1.00  1.09           N  
ATOM    801  CA  ALA A  50       6.222  -3.691  -5.282  1.00  1.09           C  
ATOM    802  C   ALA A  50       6.569  -4.015  -6.726  1.00  1.09           C  
ATOM    803  O   ALA A  50       5.679  -4.189  -7.560  1.00  1.09           O  
ATOM    804  CB  ALA A  50       6.268  -2.183  -5.101  1.00  1.09           C  
ATOM    805  H   ALA A  50       7.596  -3.734  -3.652  1.00  1.09           H  
ATOM    806  HA  ALA A  50       5.212  -4.049  -5.087  1.00  1.09           H  
ATOM    807 1HB  ALA A  50       5.578  -1.710  -5.796  1.00  1.09           H  
ATOM    808 2HB  ALA A  50       5.991  -1.931  -4.079  1.00  1.09           H  
ATOM    809 3HB  ALA A  50       7.279  -1.832  -5.297  1.00  1.09           H  
ATOM    810  N   PHE A  51       7.862  -4.115  -7.020  1.00  1.15           N  
ATOM    811  CA  PHE A  51       8.303  -4.379  -8.379  1.00  1.15           C  
ATOM    812  C   PHE A  51       8.838  -5.792  -8.609  1.00  1.15           C  
ATOM    813  O   PHE A  51       9.482  -6.046  -9.628  1.00  1.15           O  
ATOM    814  CB  PHE A  51       9.336  -3.333  -8.774  1.00  1.15           C  
ATOM    815  CG  PHE A  51       8.727  -1.958  -8.751  1.00  1.15           C  
ATOM    816  CD1 PHE A  51       9.014  -1.079  -7.735  1.00  1.15           C  
ATOM    817  CD2 PHE A  51       7.829  -1.566  -9.726  1.00  1.15           C  
ATOM    818  CE1 PHE A  51       8.437   0.169  -7.680  1.00  1.15           C  
ATOM    819  CE2 PHE A  51       7.243  -0.317  -9.682  1.00  1.15           C  
ATOM    820  CZ  PHE A  51       7.549   0.552  -8.655  1.00  1.15           C  
ATOM    821  H   PHE A  51       8.555  -3.942  -6.291  1.00  1.15           H  
ATOM    822  HA  PHE A  51       7.445  -4.248  -9.036  1.00  1.15           H  
ATOM    823 1HB  PHE A  51      10.171  -3.356  -8.069  1.00  1.15           H  
ATOM    824 2HB  PHE A  51       9.719  -3.535  -9.771  1.00  1.15           H  
ATOM    825  HD1 PHE A  51       9.705  -1.385  -6.973  1.00  1.15           H  
ATOM    826  HD2 PHE A  51       7.581  -2.258 -10.532  1.00  1.15           H  
ATOM    827  HE1 PHE A  51       8.681   0.849  -6.865  1.00  1.15           H  
ATOM    828  HE2 PHE A  51       6.536  -0.020 -10.456  1.00  1.15           H  
ATOM    829  HZ  PHE A  51       7.087   1.537  -8.617  1.00  1.15           H  
ATOM    830  N   ASP A  52       8.569  -6.710  -7.676  1.00  1.16           N  
ATOM    831  CA  ASP A  52       9.004  -8.107  -7.772  1.00  1.16           C  
ATOM    832  C   ASP A  52      10.510  -8.282  -8.038  1.00  1.16           C  
ATOM    833  O   ASP A  52      10.900  -9.064  -8.907  1.00  1.16           O  
ATOM    834  CB  ASP A  52       8.207  -8.841  -8.868  1.00  1.16           C  
ATOM    835  CG  ASP A  52       8.287 -10.389  -8.773  1.00  1.16           C  
ATOM    836  OD1 ASP A  52       8.489 -10.890  -7.689  1.00  1.16           O  
ATOM    837  OD2 ASP A  52       8.121 -11.043  -9.783  1.00  1.16           O  
ATOM    838  H   ASP A  52       8.019  -6.446  -6.856  1.00  1.16           H  
ATOM    839  HA  ASP A  52       8.781  -8.582  -6.815  1.00  1.16           H  
ATOM    840 1HB  ASP A  52       7.161  -8.541  -8.812  1.00  1.16           H  
ATOM    841 2HB  ASP A  52       8.583  -8.538  -9.847  1.00  1.16           H  
ATOM    842  N   ASP A  53      11.359  -7.574  -7.287  1.00  1.10           N  
ATOM    843  CA  ASP A  53      12.805  -7.712  -7.467  1.00  1.10           C  
ATOM    844  C   ASP A  53      13.524  -7.778  -6.143  1.00  1.10           C  
ATOM    845  O   ASP A  53      13.904  -6.760  -5.558  1.00  1.10           O  
ATOM    846  CB  ASP A  53      13.385  -6.566  -8.294  1.00  1.10           C  
ATOM    847  CG  ASP A  53      14.922  -6.721  -8.564  1.00  1.10           C  
ATOM    848  OD1 ASP A  53      15.567  -7.581  -7.953  1.00  1.10           O  
ATOM    849  OD2 ASP A  53      15.429  -5.974  -9.366  1.00  1.10           O  
ATOM    850  H   ASP A  53      10.979  -6.951  -6.575  1.00  1.10           H  
ATOM    851  HA  ASP A  53      12.996  -8.643  -7.997  1.00  1.10           H  
ATOM    852 1HB  ASP A  53      12.857  -6.511  -9.251  1.00  1.10           H  
ATOM    853 2HB  ASP A  53      13.212  -5.623  -7.772  1.00  1.10           H  
ATOM    854  N   MET A  54      13.833  -8.999  -5.729  1.00  1.00           N  
ATOM    855  CA  MET A  54      14.375  -9.257  -4.406  1.00  1.00           C  
ATOM    856  C   MET A  54      15.820  -8.818  -4.223  1.00  1.00           C  
ATOM    857  O   MET A  54      16.378  -8.973  -3.134  1.00  1.00           O  
ATOM    858  CB  MET A  54      14.212 -10.735  -4.089  1.00  1.00           C  
ATOM    859  CG  MET A  54      12.748 -11.155  -3.995  1.00  1.00           C  
ATOM    860  SD  MET A  54      11.870 -10.292  -2.670  1.00  1.00           S  
ATOM    861  CE  MET A  54      11.058  -8.952  -3.550  1.00  1.00           C  
ATOM    862  H   MET A  54      13.581  -9.781  -6.319  1.00  1.00           H  
ATOM    863  HA  MET A  54      13.778  -8.694  -3.690  1.00  1.00           H  
ATOM    864 1HB  MET A  54      14.695 -11.332  -4.862  1.00  1.00           H  
ATOM    865 2HB  MET A  54      14.698 -10.962  -3.138  1.00  1.00           H  
ATOM    866 1HG  MET A  54      12.242 -10.943  -4.940  1.00  1.00           H  
ATOM    867 2HG  MET A  54      12.686 -12.228  -3.807  1.00  1.00           H  
ATOM    868 1HE  MET A  54      10.495  -8.349  -2.840  1.00  1.00           H  
ATOM    869 2HE  MET A  54      11.795  -8.335  -4.029  1.00  1.00           H  
ATOM    870 3HE  MET A  54      10.379  -9.356  -4.305  1.00  1.00           H  
ATOM    871  N   THR A  55      16.422  -8.235  -5.260  1.00  0.89           N  
ATOM    872  CA  THR A  55      17.773  -7.731  -5.144  1.00  0.89           C  
ATOM    873  C   THR A  55      17.824  -6.691  -4.039  1.00  0.89           C  
ATOM    874  O   THR A  55      18.773  -6.643  -3.254  1.00  0.89           O  
ATOM    875  CB  THR A  55      18.237  -7.065  -6.440  1.00  0.89           C  
ATOM    876  OG1 THR A  55      18.215  -8.006  -7.512  1.00  0.89           O  
ATOM    877  CG2 THR A  55      19.619  -6.553  -6.246  1.00  0.89           C  
ATOM    878  H   THR A  55      15.933  -8.110  -6.158  1.00  0.89           H  
ATOM    879  HA  THR A  55      18.444  -8.548  -4.890  1.00  0.89           H  
ATOM    880  HB  THR A  55      17.572  -6.235  -6.688  1.00  0.89           H  
ATOM    881  HG1 THR A  55      17.290  -8.007  -7.870  1.00  0.89           H  
ATOM    882 1HG2 THR A  55      19.958  -6.068  -7.158  1.00  0.89           H  
ATOM    883 2HG2 THR A  55      19.601  -5.839  -5.433  1.00  0.89           H  
ATOM    884 3HG2 THR A  55      20.287  -7.374  -5.997  1.00  0.89           H  
ATOM    885  N   GLY A  56      16.813  -5.818  -4.006  1.00  0.79           N  
ATOM    886  CA  GLY A  56      16.780  -4.761  -3.005  1.00  0.79           C  
ATOM    887  C   GLY A  56      16.679  -5.331  -1.592  1.00  0.79           C  
ATOM    888  O   GLY A  56      17.249  -4.769  -0.659  1.00  0.79           O  
ATOM    889  H   GLY A  56      16.028  -5.940  -4.655  1.00  0.79           H  
ATOM    890 1HA  GLY A  56      17.693  -4.176  -3.086  1.00  0.79           H  
ATOM    891 2HA  GLY A  56      15.969  -4.074  -3.203  1.00  0.79           H  
ATOM    892  N   VAL A  57      15.980  -6.463  -1.436  1.00  0.71           N  
ATOM    893  CA  VAL A  57      15.833  -7.098  -0.130  1.00  0.71           C  
ATOM    894  C   VAL A  57      17.185  -7.628   0.297  1.00  0.71           C  
ATOM    895  O   VAL A  57      17.588  -7.473   1.446  1.00  0.71           O  
ATOM    896  CB  VAL A  57      14.812  -8.246  -0.136  1.00  0.71           C  
ATOM    897  CG1 VAL A  57      14.839  -8.937   1.207  1.00  0.71           C  
ATOM    898  CG2 VAL A  57      13.434  -7.696  -0.441  1.00  0.71           C  
ATOM    899  H   VAL A  57      15.546  -6.883  -2.247  1.00  0.71           H  
ATOM    900  HA  VAL A  57      15.500  -6.349   0.587  1.00  0.71           H  
ATOM    901  HB  VAL A  57      15.089  -8.981  -0.895  1.00  0.71           H  
ATOM    902 1HG1 VAL A  57      14.126  -9.760   1.206  1.00  0.71           H  
ATOM    903 2HG1 VAL A  57      15.840  -9.323   1.388  1.00  0.71           H  
ATOM    904 3HG1 VAL A  57      14.574  -8.227   1.991  1.00  0.71           H  
ATOM    905 1HG2 VAL A  57      12.710  -8.501  -0.444  1.00  0.71           H  
ATOM    906 2HG2 VAL A  57      13.159  -6.974   0.303  1.00  0.71           H  
ATOM    907 3HG2 VAL A  57      13.460  -7.228  -1.412  1.00  0.71           H  
ATOM    908  N   ILE A  58      17.901  -8.240  -0.639  1.00  0.67           N  
ATOM    909  CA  ILE A  58      19.221  -8.766  -0.338  1.00  0.67           C  
ATOM    910  C   ILE A  58      20.128  -7.632   0.121  1.00  0.67           C  
ATOM    911  O   ILE A  58      20.850  -7.758   1.118  1.00  0.67           O  
ATOM    912  CB  ILE A  58      19.810  -9.467  -1.569  1.00  0.67           C  
ATOM    913  CG1 ILE A  58      19.004 -10.741  -1.853  1.00  0.67           C  
ATOM    914  CG2 ILE A  58      21.281  -9.766  -1.348  1.00  0.67           C  
ATOM    915  CD1 ILE A  58      19.288 -11.359  -3.200  1.00  0.67           C  
ATOM    916  H   ILE A  58      17.510  -8.355  -1.575  1.00  0.67           H  
ATOM    917  HA  ILE A  58      19.134  -9.490   0.469  1.00  0.67           H  
ATOM    918  HB  ILE A  58      19.705  -8.820  -2.436  1.00  0.67           H  
ATOM    919 1HG1 ILE A  58      19.229 -11.474  -1.081  1.00  0.67           H  
ATOM    920 2HG1 ILE A  58      17.942 -10.500  -1.802  1.00  0.67           H  
ATOM    921 1HG2 ILE A  58      21.688 -10.254  -2.230  1.00  0.67           H  
ATOM    922 2HG2 ILE A  58      21.816  -8.833  -1.169  1.00  0.67           H  
ATOM    923 3HG2 ILE A  58      21.391 -10.421  -0.485  1.00  0.67           H  
ATOM    924 1HD1 ILE A  58      18.677 -12.252  -3.324  1.00  0.67           H  
ATOM    925 2HD1 ILE A  58      19.044 -10.644  -3.981  1.00  0.67           H  
ATOM    926 3HD1 ILE A  58      20.339 -11.625  -3.265  1.00  0.67           H  
ATOM    927  N   TRP A  59      20.078  -6.509  -0.591  1.00  0.65           N  
ATOM    928  CA  TRP A  59      20.867  -5.358  -0.197  1.00  0.65           C  
ATOM    929  C   TRP A  59      20.424  -4.844   1.171  1.00  0.65           C  
ATOM    930  O   TRP A  59      21.262  -4.498   2.004  1.00  0.65           O  
ATOM    931  CB  TRP A  59      20.732  -4.249  -1.219  1.00  0.65           C  
ATOM    932  CG  TRP A  59      21.378  -4.538  -2.512  1.00  0.65           C  
ATOM    933  CD1 TRP A  59      22.357  -5.449  -2.762  1.00  0.65           C  
ATOM    934  CD2 TRP A  59      21.097  -3.893  -3.766  1.00  0.65           C  
ATOM    935  NE1 TRP A  59      22.710  -5.407  -4.087  1.00  0.65           N  
ATOM    936  CE2 TRP A  59      21.951  -4.457  -4.716  1.00  0.65           C  
ATOM    937  CE3 TRP A  59      20.203  -2.892  -4.155  1.00  0.65           C  
ATOM    938  CZ2 TRP A  59      21.943  -4.050  -6.041  1.00  0.65           C  
ATOM    939  CZ3 TRP A  59      20.189  -2.488  -5.480  1.00  0.65           C  
ATOM    940  CH2 TRP A  59      21.038  -3.050  -6.400  1.00  0.65           C  
ATOM    941  H   TRP A  59      19.488  -6.464  -1.423  1.00  0.65           H  
ATOM    942  HA  TRP A  59      21.911  -5.658  -0.137  1.00  0.65           H  
ATOM    943 1HB  TRP A  59      19.680  -4.059  -1.406  1.00  0.65           H  
ATOM    944 2HB  TRP A  59      21.174  -3.342  -0.823  1.00  0.65           H  
ATOM    945  HD1 TRP A  59      22.798  -6.109  -2.018  1.00  0.65           H  
ATOM    946  HE1 TRP A  59      23.412  -5.981  -4.527  1.00  0.65           H  
ATOM    947  HE3 TRP A  59      19.530  -2.440  -3.428  1.00  0.65           H  
ATOM    948  HZ2 TRP A  59      22.608  -4.488  -6.786  1.00  0.65           H  
ATOM    949  HZ3 TRP A  59      19.486  -1.708  -5.774  1.00  0.65           H  
ATOM    950  HH2 TRP A  59      21.001  -2.708  -7.434  1.00  0.65           H  
ATOM    951  N   ALA A  60      19.111  -4.813   1.418  1.00  0.65           N  
ATOM    952  CA  ALA A  60      18.572  -4.343   2.685  1.00  0.65           C  
ATOM    953  C   ALA A  60      19.105  -5.196   3.834  1.00  0.65           C  
ATOM    954  O   ALA A  60      19.456  -4.677   4.894  1.00  0.65           O  
ATOM    955  CB  ALA A  60      17.062  -4.382   2.632  1.00  0.65           C  
ATOM    956  H   ALA A  60      18.456  -5.091   0.691  1.00  0.65           H  
ATOM    957  HA  ALA A  60      18.896  -3.318   2.837  1.00  0.65           H  
ATOM    958 1HB  ALA A  60      16.657  -4.018   3.529  1.00  0.65           H  
ATOM    959 2HB  ALA A  60      16.717  -3.762   1.807  1.00  0.65           H  
ATOM    960 3HB  ALA A  60      16.727  -5.396   2.480  1.00  0.65           H  
ATOM    961  N   ILE A  61      19.210  -6.506   3.603  1.00  0.66           N  
ATOM    962  CA  ILE A  61      19.743  -7.434   4.591  1.00  0.66           C  
ATOM    963  C   ILE A  61      21.209  -7.124   4.854  1.00  0.66           C  
ATOM    964  O   ILE A  61      21.667  -7.122   6.006  1.00  0.66           O  
ATOM    965  CB  ILE A  61      19.547  -8.891   4.148  1.00  0.66           C  
ATOM    966  CG1 ILE A  61      18.046  -9.231   4.163  1.00  0.66           C  
ATOM    967  CG2 ILE A  61      20.326  -9.818   5.058  1.00  0.66           C  
ATOM    968  CD1 ILE A  61      17.710 -10.524   3.463  1.00  0.66           C  
ATOM    969  H   ILE A  61      18.876  -6.873   2.711  1.00  0.66           H  
ATOM    970  HA  ILE A  61      19.200  -7.298   5.518  1.00  0.66           H  
ATOM    971  HB  ILE A  61      19.898  -9.007   3.125  1.00  0.66           H  
ATOM    972 1HG1 ILE A  61      17.718  -9.305   5.198  1.00  0.66           H  
ATOM    973 2HG1 ILE A  61      17.496  -8.424   3.690  1.00  0.66           H  
ATOM    974 1HG2 ILE A  61      20.184 -10.846   4.731  1.00  0.66           H  
ATOM    975 2HG2 ILE A  61      21.385  -9.564   5.013  1.00  0.66           H  
ATOM    976 3HG2 ILE A  61      19.968  -9.707   6.082  1.00  0.66           H  
ATOM    977 1HD1 ILE A  61      16.636 -10.697   3.518  1.00  0.66           H  
ATOM    978 2HD1 ILE A  61      18.013 -10.454   2.419  1.00  0.66           H  
ATOM    979 3HD1 ILE A  61      18.236 -11.345   3.942  1.00  0.66           H  
ATOM    980  N   ALA A  62      21.967  -6.880   3.781  1.00  0.67           N  
ATOM    981  CA  ALA A  62      23.370  -6.535   3.946  1.00  0.67           C  
ATOM    982  C   ALA A  62      23.490  -5.264   4.793  1.00  0.67           C  
ATOM    983  O   ALA A  62      24.328  -5.195   5.696  1.00  0.67           O  
ATOM    984  CB  ALA A  62      24.025  -6.343   2.586  1.00  0.67           C  
ATOM    985  H   ALA A  62      21.558  -6.938   2.846  1.00  0.67           H  
ATOM    986  HA  ALA A  62      23.865  -7.348   4.474  1.00  0.67           H  
ATOM    987 1HB  ALA A  62      25.077  -6.101   2.721  1.00  0.67           H  
ATOM    988 2HB  ALA A  62      23.931  -7.262   2.007  1.00  0.67           H  
ATOM    989 3HB  ALA A  62      23.535  -5.534   2.057  1.00  0.67           H  
ATOM    990  N   ILE A  63      22.591  -4.296   4.570  1.00  0.69           N  
ATOM    991  CA  ILE A  63      22.591  -3.060   5.347  1.00  0.69           C  
ATOM    992  C   ILE A  63      22.316  -3.350   6.802  1.00  0.69           C  
ATOM    993  O   ILE A  63      23.017  -2.844   7.670  1.00  0.69           O  
ATOM    994  CB  ILE A  63      21.580  -2.030   4.826  1.00  0.69           C  
ATOM    995  CG1 ILE A  63      22.019  -1.517   3.483  1.00  0.69           C  
ATOM    996  CG2 ILE A  63      21.409  -0.878   5.828  1.00  0.69           C  
ATOM    997  CD1 ILE A  63      20.964  -0.739   2.813  1.00  0.69           C  
ATOM    998  H   ILE A  63      21.922  -4.410   3.806  1.00  0.69           H  
ATOM    999  HA  ILE A  63      23.580  -2.613   5.272  1.00  0.69           H  
ATOM   1000  HB  ILE A  63      20.623  -2.513   4.685  1.00  0.69           H  
ATOM   1001 1HG1 ILE A  63      22.898  -0.887   3.607  1.00  0.69           H  
ATOM   1002 2HG1 ILE A  63      22.285  -2.361   2.848  1.00  0.69           H  
ATOM   1003 1HG2 ILE A  63      20.676  -0.169   5.445  1.00  0.69           H  
ATOM   1004 2HG2 ILE A  63      21.061  -1.276   6.782  1.00  0.69           H  
ATOM   1005 3HG2 ILE A  63      22.364  -0.374   5.970  1.00  0.69           H  
ATOM   1006 1HD1 ILE A  63      21.317  -0.396   1.842  1.00  0.69           H  
ATOM   1007 2HD1 ILE A  63      20.113  -1.384   2.689  1.00  0.69           H  
ATOM   1008 3HD1 ILE A  63      20.687   0.117   3.424  1.00  0.69           H  
ATOM   1009  N   ILE A  64      21.346  -4.211   7.085  1.00  0.72           N  
ATOM   1010  CA  ILE A  64      21.038  -4.543   8.469  1.00  0.72           C  
ATOM   1011  C   ILE A  64      22.274  -5.091   9.173  1.00  0.72           C  
ATOM   1012  O   ILE A  64      22.531  -4.754  10.327  1.00  0.72           O  
ATOM   1013  CB  ILE A  64      19.900  -5.573   8.569  1.00  0.72           C  
ATOM   1014  CG1 ILE A  64      18.564  -4.943   8.117  1.00  0.72           C  
ATOM   1015  CG2 ILE A  64      19.804  -6.093   9.995  1.00  0.72           C  
ATOM   1016  CD1 ILE A  64      17.453  -5.963   7.898  1.00  0.72           C  
ATOM   1017  H   ILE A  64      20.787  -4.603   6.325  1.00  0.72           H  
ATOM   1018  HA  ILE A  64      20.727  -3.633   8.980  1.00  0.72           H  
ATOM   1019  HB  ILE A  64      20.108  -6.404   7.899  1.00  0.72           H  
ATOM   1020 1HG1 ILE A  64      18.236  -4.235   8.875  1.00  0.72           H  
ATOM   1021 2HG1 ILE A  64      18.725  -4.402   7.193  1.00  0.72           H  
ATOM   1022 1HG2 ILE A  64      19.009  -6.833  10.059  1.00  0.72           H  
ATOM   1023 2HG2 ILE A  64      20.751  -6.553  10.277  1.00  0.72           H  
ATOM   1024 3HG2 ILE A  64      19.588  -5.265  10.670  1.00  0.72           H  
ATOM   1025 1HD1 ILE A  64      16.546  -5.464   7.585  1.00  0.72           H  
ATOM   1026 2HD1 ILE A  64      17.751  -6.666   7.132  1.00  0.72           H  
ATOM   1027 3HD1 ILE A  64      17.267  -6.498   8.825  1.00  0.72           H  
ATOM   1028  N   THR A  65      23.035  -5.958   8.501  1.00  0.75           N  
ATOM   1029  CA  THR A  65      24.261  -6.465   9.114  1.00  0.75           C  
ATOM   1030  C   THR A  65      25.287  -5.341   9.359  1.00  0.75           C  
ATOM   1031  O   THR A  65      25.824  -5.198  10.473  1.00  0.75           O  
ATOM   1032  CB  THR A  65      24.912  -7.544   8.227  1.00  0.75           C  
ATOM   1033  OG1 THR A  65      24.017  -8.656   8.086  1.00  0.75           O  
ATOM   1034  CG2 THR A  65      26.225  -8.004   8.838  1.00  0.75           C  
ATOM   1035  H   THR A  65      22.758  -6.247   7.560  1.00  0.75           H  
ATOM   1036  HA  THR A  65      24.005  -6.907  10.075  1.00  0.75           H  
ATOM   1037  HB  THR A  65      25.107  -7.126   7.239  1.00  0.75           H  
ATOM   1038  HG1 THR A  65      23.219  -8.355   7.622  1.00  0.75           H  
ATOM   1039 1HG2 THR A  65      26.677  -8.760   8.197  1.00  0.75           H  
ATOM   1040 2HG2 THR A  65      26.901  -7.153   8.929  1.00  0.75           H  
ATOM   1041 3HG2 THR A  65      26.039  -8.428   9.823  1.00  0.75           H  
ATOM   1042  N   VAL A  66      25.516  -4.510   8.336  1.00  0.79           N  
ATOM   1043  CA  VAL A  66      26.509  -3.443   8.424  1.00  0.79           C  
ATOM   1044  C   VAL A  66      26.189  -2.451   9.519  1.00  0.79           C  
ATOM   1045  O   VAL A  66      27.091  -2.065  10.264  1.00  0.79           O  
ATOM   1046  CB  VAL A  66      26.642  -2.703   7.091  1.00  0.79           C  
ATOM   1047  CG1 VAL A  66      27.505  -1.465   7.275  1.00  0.79           C  
ATOM   1048  CG2 VAL A  66      27.267  -3.640   6.058  1.00  0.79           C  
ATOM   1049  H   VAL A  66      25.015  -4.656   7.458  1.00  0.79           H  
ATOM   1050  HA  VAL A  66      27.471  -3.900   8.651  1.00  0.79           H  
ATOM   1051  HB  VAL A  66      25.653  -2.386   6.755  1.00  0.79           H  
ATOM   1052 1HG1 VAL A  66      27.590  -0.939   6.326  1.00  0.79           H  
ATOM   1053 2HG1 VAL A  66      27.043  -0.810   8.015  1.00  0.79           H  
ATOM   1054 3HG1 VAL A  66      28.495  -1.760   7.618  1.00  0.79           H  
ATOM   1055 1HG2 VAL A  66      27.355  -3.122   5.105  1.00  0.79           H  
ATOM   1056 2HG2 VAL A  66      28.255  -3.948   6.398  1.00  0.79           H  
ATOM   1057 3HG2 VAL A  66      26.643  -4.516   5.935  1.00  0.79           H  
ATOM   1058  N   VAL A  67      24.912  -2.063   9.623  1.00  0.83           N  
ATOM   1059  CA  VAL A  67      24.424  -1.153  10.652  1.00  0.83           C  
ATOM   1060  C   VAL A  67      24.762  -1.731  12.005  1.00  0.83           C  
ATOM   1061  O   VAL A  67      25.813  -1.313  12.464  1.00  0.83           O  
ATOM   1062  CB  VAL A  67      22.926  -0.915  10.505  1.00  0.83           C  
ATOM   1063  CG1 VAL A  67      22.378  -0.151  11.719  1.00  0.83           C  
ATOM   1064  CG2 VAL A  67      22.704  -0.102   9.260  1.00  0.83           C  
ATOM   1065  H   VAL A  67      24.239  -2.430   8.953  1.00  0.83           H  
ATOM   1066  HA  VAL A  67      24.932  -0.195  10.541  1.00  0.83           H  
ATOM   1067  HB  VAL A  67      22.413  -1.879  10.428  1.00  0.83           H  
ATOM   1068 1HG1 VAL A  67      21.309   0.015  11.589  1.00  0.83           H  
ATOM   1069 2HG1 VAL A  67      22.548  -0.735  12.624  1.00  0.83           H  
ATOM   1070 3HG1 VAL A  67      22.886   0.810  11.804  1.00  0.83           H  
ATOM   1071 1HG2 VAL A  67      21.650   0.062   9.128  1.00  0.83           H  
ATOM   1072 2HG2 VAL A  67      23.219   0.848   9.359  1.00  0.83           H  
ATOM   1073 3HG2 VAL A  67      23.094  -0.617   8.406  1.00  0.83           H  
ATOM   1074  N   ALA A  68      24.485  -3.038  12.081  1.00  0.86           N  
ATOM   1075  CA  ALA A  68      24.373  -3.560  13.421  1.00  0.86           C  
ATOM   1076  C   ALA A  68      25.788  -3.525  13.982  1.00  0.86           C  
ATOM   1077  O   ALA A  68      26.019  -3.156  15.139  1.00  0.86           O  
ATOM   1078  CB  ALA A  68      23.815  -4.970  13.424  1.00  0.86           C  
ATOM   1079  H   ALA A  68      25.110  -3.639  11.548  1.00  0.86           H  
ATOM   1080  HA  ALA A  68      23.738  -2.904  14.012  1.00  0.86           H  
ATOM   1081 1HB  ALA A  68      23.770  -5.346  14.443  1.00  0.86           H  
ATOM   1082 2HB  ALA A  68      22.815  -4.963  12.990  1.00  0.86           H  
ATOM   1083 3HB  ALA A  68      24.463  -5.613  12.825  1.00  0.86           H  
ATOM   1084  N   ALA A  69      26.743  -3.898  13.112  1.00  0.90           N  
ATOM   1085  CA  ALA A  69      28.158  -3.896  13.446  1.00  0.90           C  
ATOM   1086  C   ALA A  69      28.661  -2.487  13.746  1.00  0.90           C  
ATOM   1087  O   ALA A  69      29.404  -2.280  14.706  1.00  0.90           O  
ATOM   1088  CB  ALA A  69      28.949  -4.480  12.298  1.00  0.90           C  
ATOM   1089  H   ALA A  69      26.462  -4.196  12.175  1.00  0.90           H  
ATOM   1090  HA  ALA A  69      28.298  -4.507  14.336  1.00  0.90           H  
ATOM   1091 1HB  ALA A  69      30.006  -4.500  12.555  1.00  0.90           H  
ATOM   1092 2HB  ALA A  69      28.600  -5.492  12.096  1.00  0.90           H  
ATOM   1093 3HB  ALA A  69      28.800  -3.862  11.409  1.00  0.90           H  
ATOM   1094  N   ASP A  70      28.225  -1.503  12.952  1.00  0.94           N  
ATOM   1095  CA  ASP A  70      28.646  -0.124  13.137  1.00  0.94           C  
ATOM   1096  C   ASP A  70      28.121   0.382  14.465  1.00  0.94           C  
ATOM   1097  O   ASP A  70      28.798   1.141  15.162  1.00  0.94           O  
ATOM   1098  CB  ASP A  70      28.129   0.754  11.986  1.00  0.94           C  
ATOM   1099  CG  ASP A  70      28.744   2.156  11.942  1.00  0.94           C  
ATOM   1100  OD1 ASP A  70      29.932   2.254  11.721  1.00  0.94           O  
ATOM   1101  OD2 ASP A  70      28.023   3.116  12.119  1.00  0.94           O  
ATOM   1102  H   ASP A  70      27.583  -1.710  12.176  1.00  0.94           H  
ATOM   1103  HA  ASP A  70      29.732  -0.086  13.150  1.00  0.94           H  
ATOM   1104 1HB  ASP A  70      28.320   0.248  11.038  1.00  0.94           H  
ATOM   1105 2HB  ASP A  70      27.049   0.857  12.075  1.00  0.94           H  
ATOM   1106  N   SER A  71      26.913  -0.060  14.827  1.00  0.98           N  
ATOM   1107  CA  SER A  71      26.308   0.330  16.091  1.00  0.98           C  
ATOM   1108  C   SER A  71      27.160  -0.206  17.232  1.00  0.98           C  
ATOM   1109  O   SER A  71      27.469   0.521  18.175  1.00  0.98           O  
ATOM   1110  CB  SER A  71      24.879  -0.158  16.206  1.00  0.98           C  
ATOM   1111  OG  SER A  71      24.316   0.251  17.425  1.00  0.98           O  
ATOM   1112  H   SER A  71      26.428  -0.680  14.179  1.00  0.98           H  
ATOM   1113  HA  SER A  71      26.298   1.419  16.150  1.00  0.98           H  
ATOM   1114 1HB  SER A  71      24.294   0.245  15.379  1.00  0.98           H  
ATOM   1115 2HB  SER A  71      24.842  -1.235  16.134  1.00  0.98           H  
ATOM   1116  HG  SER A  71      23.345   0.297  17.273  1.00  0.98           H  
ATOM   1117  N   ALA A  72      27.564  -1.483  17.136  1.00  1.02           N  
ATOM   1118  CA  ALA A  72      28.403  -2.100  18.162  1.00  1.02           C  
ATOM   1119  C   ALA A  72      29.729  -1.348  18.315  1.00  1.02           C  
ATOM   1120  O   ALA A  72      30.219  -1.145  19.436  1.00  1.02           O  
ATOM   1121  CB  ALA A  72      28.672  -3.555  17.802  1.00  1.02           C  
ATOM   1122  H   ALA A  72      27.253  -2.041  16.337  1.00  1.02           H  
ATOM   1123  HA  ALA A  72      27.870  -2.051  19.111  1.00  1.02           H  
ATOM   1124 1HB  ALA A  72      29.277  -4.016  18.580  1.00  1.02           H  
ATOM   1125 2HB  ALA A  72      27.724  -4.085  17.710  1.00  1.02           H  
ATOM   1126 3HB  ALA A  72      29.203  -3.601  16.856  1.00  1.02           H  
ATOM   1127  N   ILE A  73      30.296  -0.910  17.187  1.00  1.05           N  
ATOM   1128  CA  ILE A  73      31.542  -0.155  17.193  1.00  1.05           C  
ATOM   1129  C   ILE A  73      31.326   1.210  17.834  1.00  1.05           C  
ATOM   1130  O   ILE A  73      32.111   1.634  18.689  1.00  1.05           O  
ATOM   1131  CB  ILE A  73      32.098  -0.013  15.771  1.00  1.05           C  
ATOM   1132  CG1 ILE A  73      32.529  -1.396  15.257  1.00  1.05           C  
ATOM   1133  CG2 ILE A  73      33.257   0.970  15.757  1.00  1.05           C  
ATOM   1134  CD1 ILE A  73      32.806  -1.443  13.777  1.00  1.05           C  
ATOM   1135  H   ILE A  73      29.858  -1.140  16.292  1.00  1.05           H  
ATOM   1136  HA  ILE A  73      32.273  -0.701  17.787  1.00  1.05           H  
ATOM   1137  HB  ILE A  73      31.310   0.350  15.113  1.00  1.05           H  
ATOM   1138 1HG1 ILE A  73      33.432  -1.696  15.785  1.00  1.05           H  
ATOM   1139 2HG1 ILE A  73      31.745  -2.114  15.485  1.00  1.05           H  
ATOM   1140 1HG2 ILE A  73      33.633   1.067  14.741  1.00  1.05           H  
ATOM   1141 2HG2 ILE A  73      32.912   1.942  16.111  1.00  1.05           H  
ATOM   1142 3HG2 ILE A  73      34.051   0.607  16.408  1.00  1.05           H  
ATOM   1143 1HD1 ILE A  73      33.103  -2.452  13.496  1.00  1.05           H  
ATOM   1144 2HD1 ILE A  73      31.902  -1.168  13.234  1.00  1.05           H  
ATOM   1145 3HD1 ILE A  73      33.604  -0.746  13.531  1.00  1.05           H  
ATOM   1146  N   GLY A  74      30.243   1.880  17.440  1.00  1.09           N  
ATOM   1147  CA  GLY A  74      29.865   3.177  17.975  1.00  1.09           C  
ATOM   1148  C   GLY A  74      29.738   3.088  19.483  1.00  1.09           C  
ATOM   1149  O   GLY A  74      30.351   3.864  20.207  1.00  1.09           O  
ATOM   1150  H   GLY A  74      29.652   1.476  16.719  1.00  1.09           H  
ATOM   1151 1HA  GLY A  74      30.612   3.922  17.703  1.00  1.09           H  
ATOM   1152 2HA  GLY A  74      28.913   3.482  17.539  1.00  1.09           H  
ATOM   1153  N   LEU A  75      28.963   2.127  19.966  1.00  1.12           N  
ATOM   1154  CA  LEU A  75      28.779   1.969  21.396  1.00  1.12           C  
ATOM   1155  C   LEU A  75      30.098   1.639  22.097  1.00  1.12           C  
ATOM   1156  O   LEU A  75      30.369   2.162  23.177  1.00  1.12           O  
ATOM   1157  CB  LEU A  75      27.719   0.903  21.647  1.00  1.12           C  
ATOM   1158  CG  LEU A  75      26.281   1.333  21.215  1.00  1.12           C  
ATOM   1159  CD1 LEU A  75      25.349   0.150  21.300  1.00  1.12           C  
ATOM   1160  CD2 LEU A  75      25.789   2.489  22.113  1.00  1.12           C  
ATOM   1161  H   LEU A  75      28.479   1.503  19.323  1.00  1.12           H  
ATOM   1162  HA  LEU A  75      28.409   2.900  21.801  1.00  1.12           H  
ATOM   1163 1HB  LEU A  75      27.987   0.010  21.076  1.00  1.12           H  
ATOM   1164 2HB  LEU A  75      27.705   0.654  22.706  1.00  1.12           H  
ATOM   1165  HG  LEU A  75      26.304   1.662  20.179  1.00  1.12           H  
ATOM   1166 1HD1 LEU A  75      24.350   0.452  20.978  1.00  1.12           H  
ATOM   1167 2HD1 LEU A  75      25.718  -0.642  20.645  1.00  1.12           H  
ATOM   1168 3HD1 LEU A  75      25.308  -0.212  22.325  1.00  1.12           H  
ATOM   1169 1HD2 LEU A  75      24.789   2.791  21.800  1.00  1.12           H  
ATOM   1170 2HD2 LEU A  75      25.760   2.159  23.151  1.00  1.12           H  
ATOM   1171 3HD2 LEU A  75      26.463   3.330  22.023  1.00  1.12           H  
ATOM   1172  N   SER A  76      30.961   0.822  21.483  1.00  1.14           N  
ATOM   1173  CA  SER A  76      32.233   0.504  22.126  1.00  1.14           C  
ATOM   1174  C   SER A  76      33.064   1.782  22.307  1.00  1.14           C  
ATOM   1175  O   SER A  76      33.652   2.009  23.373  1.00  1.14           O  
ATOM   1176  CB  SER A  76      32.995  -0.502  21.285  1.00  1.14           C  
ATOM   1177  OG  SER A  76      32.301  -1.727  21.218  1.00  1.14           O  
ATOM   1178  H   SER A  76      30.728   0.377  20.595  1.00  1.14           H  
ATOM   1179  HA  SER A  76      32.031   0.076  23.108  1.00  1.14           H  
ATOM   1180 1HB  SER A  76      33.136  -0.108  20.282  1.00  1.14           H  
ATOM   1181 2HB  SER A  76      33.980  -0.661  21.716  1.00  1.14           H  
ATOM   1182  HG  SER A  76      31.479  -1.541  20.700  1.00  1.14           H  
ATOM   1183  N   MET A  77      33.069   2.631  21.271  1.00  1.17           N  
ATOM   1184  CA  MET A  77      33.758   3.919  21.284  1.00  1.17           C  
ATOM   1185  C   MET A  77      33.227   4.810  22.390  1.00  1.17           C  
ATOM   1186  O   MET A  77      33.992   5.395  23.158  1.00  1.17           O  
ATOM   1187  CB  MET A  77      33.558   4.630  19.956  1.00  1.17           C  
ATOM   1188  CG  MET A  77      34.138   5.989  19.889  1.00  1.17           C  
ATOM   1189  SD  MET A  77      33.570   6.898  18.433  1.00  1.17           S  
ATOM   1190  CE  MET A  77      31.846   7.221  18.908  1.00  1.17           C  
ATOM   1191  H   MET A  77      32.571   2.360  20.421  1.00  1.17           H  
ATOM   1192  HA  MET A  77      34.818   3.749  21.461  1.00  1.17           H  
ATOM   1193 1HB  MET A  77      33.983   4.028  19.154  1.00  1.17           H  
ATOM   1194 2HB  MET A  77      32.510   4.731  19.750  1.00  1.17           H  
ATOM   1195 1HG  MET A  77      33.832   6.526  20.780  1.00  1.17           H  
ATOM   1196 2HG  MET A  77      35.225   5.937  19.870  1.00  1.17           H  
ATOM   1197 1HE  MET A  77      31.344   7.783  18.120  1.00  1.17           H  
ATOM   1198 2HE  MET A  77      31.330   6.269  19.062  1.00  1.17           H  
ATOM   1199 3HE  MET A  77      31.823   7.795  19.831  1.00  1.17           H  
ATOM   1200  N   LEU A  78      31.906   4.907  22.466  1.00  1.20           N  
ATOM   1201  CA  LEU A  78      31.241   5.749  23.438  1.00  1.20           C  
ATOM   1202  C   LEU A  78      31.534   5.305  24.855  1.00  1.20           C  
ATOM   1203  O   LEU A  78      31.774   6.143  25.724  1.00  1.20           O  
ATOM   1204  CB  LEU A  78      29.762   5.705  23.145  1.00  1.20           C  
ATOM   1205  CG  LEU A  78      29.420   6.383  21.853  1.00  1.20           C  
ATOM   1206  CD1 LEU A  78      28.016   6.057  21.487  1.00  1.20           C  
ATOM   1207  CD2 LEU A  78      29.646   7.885  22.003  1.00  1.20           C  
ATOM   1208  H   LEU A  78      31.338   4.390  21.793  1.00  1.20           H  
ATOM   1209  HA  LEU A  78      31.600   6.767  23.309  1.00  1.20           H  
ATOM   1210 1HB  LEU A  78      29.450   4.668  23.080  1.00  1.20           H  
ATOM   1211 2HB  LEU A  78      29.217   6.183  23.946  1.00  1.20           H  
ATOM   1212  HG  LEU A  78      30.065   6.015  21.083  1.00  1.20           H  
ATOM   1213 1HD1 LEU A  78      27.778   6.485  20.558  1.00  1.20           H  
ATOM   1214 2HD1 LEU A  78      27.914   5.000  21.398  1.00  1.20           H  
ATOM   1215 3HD1 LEU A  78      27.367   6.421  22.236  1.00  1.20           H  
ATOM   1216 1HD2 LEU A  78      29.432   8.381  21.074  1.00  1.20           H  
ATOM   1217 2HD2 LEU A  78      28.999   8.275  22.784  1.00  1.20           H  
ATOM   1218 3HD2 LEU A  78      30.684   8.062  22.267  1.00  1.20           H  
ATOM   1219  N   VAL A  79      31.587   3.995  25.090  1.00  1.22           N  
ATOM   1220  CA  VAL A  79      31.945   3.518  26.414  1.00  1.22           C  
ATOM   1221  C   VAL A  79      33.377   3.921  26.722  1.00  1.22           C  
ATOM   1222  O   VAL A  79      33.667   4.410  27.815  1.00  1.22           O  
ATOM   1223  CB  VAL A  79      31.790   1.996  26.542  1.00  1.22           C  
ATOM   1224  CG1 VAL A  79      32.384   1.541  27.876  1.00  1.22           C  
ATOM   1225  CG2 VAL A  79      30.309   1.632  26.483  1.00  1.22           C  
ATOM   1226  H   VAL A  79      31.357   3.330  24.350  1.00  1.22           H  
ATOM   1227  HA  VAL A  79      31.283   3.988  27.140  1.00  1.22           H  
ATOM   1228  HB  VAL A  79      32.330   1.505  25.729  1.00  1.22           H  
ATOM   1229 1HG1 VAL A  79      32.279   0.461  27.969  1.00  1.22           H  
ATOM   1230 2HG1 VAL A  79      33.442   1.807  27.911  1.00  1.22           H  
ATOM   1231 3HG1 VAL A  79      31.858   2.030  28.695  1.00  1.22           H  
ATOM   1232 1HG2 VAL A  79      30.196   0.554  26.573  1.00  1.22           H  
ATOM   1233 2HG2 VAL A  79      29.784   2.124  27.301  1.00  1.22           H  
ATOM   1234 3HG2 VAL A  79      29.890   1.961  25.542  1.00  1.22           H  
ATOM   1235  N   ALA A  80      34.284   3.747  25.757  1.00  1.24           N  
ATOM   1236  CA  ALA A  80      35.667   4.144  25.974  1.00  1.24           C  
ATOM   1237  C   ALA A  80      35.758   5.640  26.290  1.00  1.24           C  
ATOM   1238  O   ALA A  80      36.536   6.056  27.164  1.00  1.24           O  
ATOM   1239  CB  ALA A  80      36.499   3.813  24.747  1.00  1.24           C  
ATOM   1240  H   ALA A  80      34.014   3.324  24.867  1.00  1.24           H  
ATOM   1241  HA  ALA A  80      36.048   3.590  26.832  1.00  1.24           H  
ATOM   1242 1HB  ALA A  80      37.535   4.090  24.924  1.00  1.24           H  
ATOM   1243 2HB  ALA A  80      36.433   2.744  24.544  1.00  1.24           H  
ATOM   1244 3HB  ALA A  80      36.122   4.363  23.892  1.00  1.24           H  
ATOM   1245  N   PHE A  81      34.933   6.454  25.609  1.00  1.24           N  
ATOM   1246  CA  PHE A  81      34.935   7.889  25.853  1.00  1.24           C  
ATOM   1247  C   PHE A  81      34.415   8.181  27.244  1.00  1.24           C  
ATOM   1248  O   PHE A  81      35.023   8.943  27.991  1.00  1.24           O  
ATOM   1249  CB  PHE A  81      34.022   8.632  24.870  1.00  1.24           C  
ATOM   1250  CG  PHE A  81      34.507   8.743  23.464  1.00  1.24           C  
ATOM   1251  CD1 PHE A  81      35.808   8.437  23.125  1.00  1.24           C  
ATOM   1252  CD2 PHE A  81      33.645   9.189  22.473  1.00  1.24           C  
ATOM   1253  CE1 PHE A  81      36.238   8.572  21.820  1.00  1.24           C  
ATOM   1254  CE2 PHE A  81      34.072   9.326  21.179  1.00  1.24           C  
ATOM   1255  CZ  PHE A  81      35.370   9.021  20.849  1.00  1.24           C  
ATOM   1256  H   PHE A  81      34.331   6.064  24.884  1.00  1.24           H  
ATOM   1257  HA  PHE A  81      35.955   8.264  25.767  1.00  1.24           H  
ATOM   1258 1HB  PHE A  81      33.059   8.138  24.847  1.00  1.24           H  
ATOM   1259 2HB  PHE A  81      33.846   9.635  25.243  1.00  1.24           H  
ATOM   1260  HD1 PHE A  81      36.494   8.088  23.897  1.00  1.24           H  
ATOM   1261  HD2 PHE A  81      32.619   9.436  22.736  1.00  1.24           H  
ATOM   1262  HE1 PHE A  81      37.266   8.326  21.558  1.00  1.24           H  
ATOM   1263  HE2 PHE A  81      33.386   9.675  20.410  1.00  1.24           H  
ATOM   1264  HZ  PHE A  81      35.708   9.127  19.819  1.00  1.24           H  
ATOM   1265  N   TYR A  82      33.328   7.514  27.624  1.00  1.24           N  
ATOM   1266  CA  TYR A  82      32.727   7.703  28.931  1.00  1.24           C  
ATOM   1267  C   TYR A  82      33.716   7.402  30.033  1.00  1.24           C  
ATOM   1268  O   TYR A  82      33.918   8.201  30.943  1.00  1.24           O  
ATOM   1269  CB  TYR A  82      31.506   6.813  29.120  1.00  1.24           C  
ATOM   1270  CG  TYR A  82      30.935   6.951  30.486  1.00  1.24           C  
ATOM   1271  CD1 TYR A  82      30.126   8.028  30.782  1.00  1.24           C  
ATOM   1272  CD2 TYR A  82      31.241   6.015  31.462  1.00  1.24           C  
ATOM   1273  CE1 TYR A  82      29.618   8.177  32.054  1.00  1.24           C  
ATOM   1274  CE2 TYR A  82      30.735   6.160  32.733  1.00  1.24           C  
ATOM   1275  CZ  TYR A  82      29.926   7.240  33.032  1.00  1.24           C  
ATOM   1276  OH  TYR A  82      29.421   7.392  34.303  1.00  1.24           O  
ATOM   1277  H   TYR A  82      32.878   6.882  26.969  1.00  1.24           H  
ATOM   1278  HA  TYR A  82      32.422   8.747  29.023  1.00  1.24           H  
ATOM   1279 1HB  TYR A  82      30.747   7.070  28.397  1.00  1.24           H  
ATOM   1280 2HB  TYR A  82      31.777   5.773  28.961  1.00  1.24           H  
ATOM   1281  HD1 TYR A  82      29.896   8.759  30.012  1.00  1.24           H  
ATOM   1282  HD2 TYR A  82      31.886   5.169  31.222  1.00  1.24           H  
ATOM   1283  HE1 TYR A  82      28.982   9.029  32.292  1.00  1.24           H  
ATOM   1284  HE2 TYR A  82      30.977   5.428  33.503  1.00  1.24           H  
ATOM   1285  HH  TYR A  82      28.937   8.221  34.356  1.00  1.24           H  
ATOM   1286  N   VAL A  83      34.361   6.249  29.951  1.00  1.23           N  
ATOM   1287  CA  VAL A  83      35.302   5.859  30.982  1.00  1.23           C  
ATOM   1288  C   VAL A  83      36.468   6.841  31.073  1.00  1.23           C  
ATOM   1289  O   VAL A  83      36.884   7.221  32.170  1.00  1.23           O  
ATOM   1290  CB  VAL A  83      35.815   4.437  30.707  1.00  1.23           C  
ATOM   1291  CG1 VAL A  83      36.950   4.094  31.658  1.00  1.23           C  
ATOM   1292  CG2 VAL A  83      34.655   3.453  30.868  1.00  1.23           C  
ATOM   1293  H   VAL A  83      34.174   5.624  29.166  1.00  1.23           H  
ATOM   1294  HA  VAL A  83      34.776   5.855  31.936  1.00  1.23           H  
ATOM   1295  HB  VAL A  83      36.200   4.387  29.684  1.00  1.23           H  
ATOM   1296 1HG1 VAL A  83      37.309   3.087  31.446  1.00  1.23           H  
ATOM   1297 2HG1 VAL A  83      37.764   4.806  31.521  1.00  1.23           H  
ATOM   1298 3HG1 VAL A  83      36.591   4.143  32.685  1.00  1.23           H  
ATOM   1299 1HG2 VAL A  83      35.003   2.443  30.659  1.00  1.23           H  
ATOM   1300 2HG2 VAL A  83      34.274   3.505  31.887  1.00  1.23           H  
ATOM   1301 3HG2 VAL A  83      33.860   3.711  30.174  1.00  1.23           H  
ATOM   1302  N   THR A  84      36.993   7.256  29.922  1.00  1.22           N  
ATOM   1303  CA  THR A  84      38.106   8.190  29.856  1.00  1.22           C  
ATOM   1304  C   THR A  84      37.780   9.605  30.363  1.00  1.22           C  
ATOM   1305  O   THR A  84      38.593  10.229  31.049  1.00  1.22           O  
ATOM   1306  CB  THR A  84      38.586   8.319  28.400  1.00  1.22           C  
ATOM   1307  OG1 THR A  84      39.009   7.036  27.917  1.00  1.22           O  
ATOM   1308  CG2 THR A  84      39.729   9.312  28.302  1.00  1.22           C  
ATOM   1309  H   THR A  84      36.620   6.902  29.040  1.00  1.22           H  
ATOM   1310  HA  THR A  84      38.916   7.791  30.464  1.00  1.22           H  
ATOM   1311  HB  THR A  84      37.758   8.666  27.782  1.00  1.22           H  
ATOM   1312  HG1 THR A  84      38.202   6.488  27.751  1.00  1.22           H  
ATOM   1313 1HG2 THR A  84      40.046   9.394  27.264  1.00  1.22           H  
ATOM   1314 2HG2 THR A  84      39.391  10.286  28.657  1.00  1.22           H  
ATOM   1315 3HG2 THR A  84      40.562   8.971  28.912  1.00  1.22           H  
ATOM   1316  N   ARG A  85      36.613  10.124  29.967  1.00  1.20           N  
ATOM   1317  CA  ARG A  85      36.207  11.504  30.231  1.00  1.20           C  
ATOM   1318  C   ARG A  85      35.310  11.700  31.464  1.00  1.20           C  
ATOM   1319  O   ARG A  85      35.305  12.775  32.065  1.00  1.20           O  
ATOM   1320  CB  ARG A  85      35.453  12.002  29.008  1.00  1.20           C  
ATOM   1321  CG  ARG A  85      36.275  11.956  27.719  1.00  1.20           C  
ATOM   1322  CD  ARG A  85      35.473  12.323  26.529  1.00  1.20           C  
ATOM   1323  NE  ARG A  85      36.226  12.114  25.298  1.00  1.20           N  
ATOM   1324  CZ  ARG A  85      35.735  12.301  24.061  1.00  1.20           C  
ATOM   1325  NH1 ARG A  85      34.503  12.719  23.904  1.00  1.20           N  
ATOM   1326  NH2 ARG A  85      36.495  12.061  23.008  1.00  1.20           N  
ATOM   1327  H   ARG A  85      35.991   9.548  29.406  1.00  1.20           H  
ATOM   1328  HA  ARG A  85      37.110  12.098  30.363  1.00  1.20           H  
ATOM   1329 1HB  ARG A  85      34.559  11.392  28.856  1.00  1.20           H  
ATOM   1330 2HB  ARG A  85      35.127  13.028  29.167  1.00  1.20           H  
ATOM   1331 1HG  ARG A  85      37.117  12.642  27.797  1.00  1.20           H  
ATOM   1332 2HG  ARG A  85      36.645  10.942  27.569  1.00  1.20           H  
ATOM   1333 1HD  ARG A  85      34.576  11.702  26.494  1.00  1.20           H  
ATOM   1334 2HD  ARG A  85      35.188  13.372  26.584  1.00  1.20           H  
ATOM   1335  HE  ARG A  85      37.180  11.793  25.380  1.00  1.20           H  
ATOM   1336 1HH1 ARG A  85      33.922  12.912  24.710  1.00  1.20           H  
ATOM   1337 2HH1 ARG A  85      34.135  12.872  22.976  1.00  1.20           H  
ATOM   1338 1HH2 ARG A  85      37.443  11.736  23.131  1.00  1.20           H  
ATOM   1339 2HH2 ARG A  85      36.125  12.198  22.080  1.00  1.20           H  
ATOM   1340  N   GLY A  86      34.533  10.675  31.823  1.00  1.18           N  
ATOM   1341  CA  GLY A  86      33.551  10.717  32.912  1.00  1.18           C  
ATOM   1342  C   GLY A  86      32.124  11.022  32.428  1.00  1.18           C  
ATOM   1343  O   GLY A  86      31.161  10.901  33.190  1.00  1.18           O  
ATOM   1344  H   GLY A  86      34.588   9.804  31.314  1.00  1.18           H  
ATOM   1345 1HA  GLY A  86      33.556   9.754  33.422  1.00  1.18           H  
ATOM   1346 2HA  GLY A  86      33.855  11.464  33.642  1.00  1.18           H  
ATOM   1347  N   SER A  87      31.994  11.420  31.166  1.00  1.16           N  
ATOM   1348  CA  SER A  87      30.701  11.738  30.569  1.00  1.16           C  
ATOM   1349  C   SER A  87      30.740  11.711  29.040  1.00  1.16           C  
ATOM   1350  O   SER A  87      31.811  11.720  28.429  1.00  1.16           O  
ATOM   1351  CB  SER A  87      30.225  13.105  31.033  1.00  1.16           C  
ATOM   1352  OG  SER A  87      31.046  14.122  30.531  1.00  1.16           O  
ATOM   1353  H   SER A  87      32.828  11.500  30.608  1.00  1.16           H  
ATOM   1354  HA  SER A  87      29.978  10.996  30.902  1.00  1.16           H  
ATOM   1355 1HB  SER A  87      29.202  13.264  30.693  1.00  1.16           H  
ATOM   1356 2HB  SER A  87      30.216  13.144  32.122  1.00  1.16           H  
ATOM   1357  HG  SER A  87      31.081  13.984  29.581  1.00  1.16           H  
ATOM   1358  N   ILE A  88      29.553  11.713  28.438  1.00  1.15           N  
ATOM   1359  CA  ILE A  88      29.381  11.834  26.992  1.00  1.15           C  
ATOM   1360  C   ILE A  88      28.604  13.107  26.672  1.00  1.15           C  
ATOM   1361  O   ILE A  88      27.546  13.361  27.248  1.00  1.15           O  
ATOM   1362  CB  ILE A  88      28.666  10.602  26.383  1.00  1.15           C  
ATOM   1363  CG1 ILE A  88      29.519   9.336  26.609  1.00  1.15           C  
ATOM   1364  CG2 ILE A  88      28.378  10.802  24.866  1.00  1.15           C  
ATOM   1365  CD1 ILE A  88      28.796   8.068  26.263  1.00  1.15           C  
ATOM   1366  H   ILE A  88      28.724  11.667  29.014  1.00  1.15           H  
ATOM   1367  HA  ILE A  88      30.362  11.914  26.527  1.00  1.15           H  
ATOM   1368  HB  ILE A  88      27.720  10.451  26.903  1.00  1.15           H  
ATOM   1369 1HG1 ILE A  88      30.418   9.398  25.992  1.00  1.15           H  
ATOM   1370 2HG1 ILE A  88      29.821   9.284  27.648  1.00  1.15           H  
ATOM   1371 1HG2 ILE A  88      27.864   9.924  24.477  1.00  1.15           H  
ATOM   1372 2HG2 ILE A  88      27.750  11.680  24.725  1.00  1.15           H  
ATOM   1373 3HG2 ILE A  88      29.318  10.940  24.329  1.00  1.15           H  
ATOM   1374 1HD1 ILE A  88      29.446   7.213  26.433  1.00  1.15           H  
ATOM   1375 2HD1 ILE A  88      27.911   7.981  26.890  1.00  1.15           H  
ATOM   1376 3HD1 ILE A  88      28.502   8.094  25.219  1.00  1.15           H  
ATOM   1377  N   ASN A  89      29.155  13.897  25.761  1.00  1.15           N  
ATOM   1378  CA  ASN A  89      28.588  15.166  25.303  1.00  1.15           C  
ATOM   1379  C   ASN A  89      29.027  15.353  23.872  1.00  1.15           C  
ATOM   1380  O   ASN A  89      30.227  15.431  23.589  1.00  1.15           O  
ATOM   1381  CB  ASN A  89      29.006  16.345  26.166  1.00  1.15           C  
ATOM   1382  CG  ASN A  89      28.284  17.653  25.782  1.00  1.15           C  
ATOM   1383  OD1 ASN A  89      27.960  17.945  24.611  1.00  1.15           O  
ATOM   1384  ND2 ASN A  89      28.024  18.456  26.793  1.00  1.15           N  
ATOM   1385  H   ASN A  89      30.029  13.594  25.358  1.00  1.15           H  
ATOM   1386  HA  ASN A  89      27.497  15.097  25.308  1.00  1.15           H  
ATOM   1387 1HB  ASN A  89      28.788  16.120  27.213  1.00  1.15           H  
ATOM   1388 2HB  ASN A  89      30.082  16.497  26.080  1.00  1.15           H  
ATOM   1389 1HD2 ASN A  89      27.551  19.322  26.638  1.00  1.15           H  
ATOM   1390 2HD2 ASN A  89      28.292  18.193  27.720  1.00  1.15           H  
ATOM   1391  N   VAL A  90      28.071  15.367  22.955  1.00  1.19           N  
ATOM   1392  CA  VAL A  90      28.393  15.410  21.532  1.00  1.19           C  
ATOM   1393  C   VAL A  90      29.231  16.619  21.137  1.00  1.19           C  
ATOM   1394  O   VAL A  90      29.959  16.577  20.152  1.00  1.19           O  
ATOM   1395  CB  VAL A  90      27.126  15.409  20.675  1.00  1.19           C  
ATOM   1396  CG1 VAL A  90      26.424  16.729  20.759  1.00  1.19           C  
ATOM   1397  CG2 VAL A  90      27.506  15.085  19.261  1.00  1.19           C  
ATOM   1398  H   VAL A  90      27.095  15.366  23.266  1.00  1.19           H  
ATOM   1399  HA  VAL A  90      28.961  14.509  21.293  1.00  1.19           H  
ATOM   1400  HB  VAL A  90      26.440  14.661  21.060  1.00  1.19           H  
ATOM   1401 1HG1 VAL A  90      25.523  16.697  20.174  1.00  1.19           H  
ATOM   1402 2HG1 VAL A  90      26.181  16.940  21.782  1.00  1.19           H  
ATOM   1403 3HG1 VAL A  90      27.055  17.519  20.375  1.00  1.19           H  
ATOM   1404 1HG2 VAL A  90      26.630  15.069  18.645  1.00  1.19           H  
ATOM   1405 2HG2 VAL A  90      28.193  15.845  18.889  1.00  1.19           H  
ATOM   1406 3HG2 VAL A  90      27.989  14.121  19.234  1.00  1.19           H  
ATOM   1407  N   LYS A  91      29.158  17.703  21.903  1.00  1.30           N  
ATOM   1408  CA  LYS A  91      29.915  18.899  21.569  1.00  1.30           C  
ATOM   1409  C   LYS A  91      31.418  18.632  21.626  1.00  1.30           C  
ATOM   1410  O   LYS A  91      32.204  19.271  20.923  1.00  1.30           O  
ATOM   1411  CB  LYS A  91      29.513  20.026  22.505  1.00  1.30           C  
ATOM   1412  CG  LYS A  91      28.075  20.481  22.268  1.00  1.30           C  
ATOM   1413  CD  LYS A  91      27.634  21.546  23.242  1.00  1.30           C  
ATOM   1414  CE  LYS A  91      26.172  21.918  23.001  1.00  1.30           C  
ATOM   1415  NZ  LYS A  91      25.677  22.904  23.994  1.00  1.30           N  
ATOM   1416  H   LYS A  91      28.578  17.694  22.742  1.00  1.30           H  
ATOM   1417  HA  LYS A  91      29.663  19.189  20.551  1.00  1.30           H  
ATOM   1418 1HB  LYS A  91      29.613  19.703  23.540  1.00  1.30           H  
ATOM   1419 2HB  LYS A  91      30.173  20.880  22.358  1.00  1.30           H  
ATOM   1420 1HG  LYS A  91      27.978  20.862  21.252  1.00  1.30           H  
ATOM   1421 2HG  LYS A  91      27.409  19.619  22.374  1.00  1.30           H  
ATOM   1422 1HD  LYS A  91      27.741  21.164  24.260  1.00  1.30           H  
ATOM   1423 2HD  LYS A  91      28.258  22.432  23.132  1.00  1.30           H  
ATOM   1424 1HE  LYS A  91      26.069  22.337  22.002  1.00  1.30           H  
ATOM   1425 2HE  LYS A  91      25.560  21.010  23.067  1.00  1.30           H  
ATOM   1426 1HZ  LYS A  91      24.707  23.110  23.797  1.00  1.30           H  
ATOM   1427 2HZ  LYS A  91      25.756  22.511  24.922  1.00  1.30           H  
ATOM   1428 3HZ  LYS A  91      26.222  23.750  23.937  1.00  1.30           H  
ATOM   1429  N   SER A  92      31.828  17.634  22.415  1.00  1.49           N  
ATOM   1430  CA  SER A  92      33.237  17.302  22.571  1.00  1.49           C  
ATOM   1431  C   SER A  92      33.760  16.576  21.344  1.00  1.49           C  
ATOM   1432  O   SER A  92      34.961  16.353  21.217  1.00  1.49           O  
ATOM   1433  CB  SER A  92      33.464  16.452  23.809  1.00  1.49           C  
ATOM   1434  OG  SER A  92      32.897  15.174  23.669  1.00  1.49           O  
ATOM   1435  H   SER A  92      31.145  17.074  22.923  1.00  1.49           H  
ATOM   1436  HA  SER A  92      33.799  18.230  22.683  1.00  1.49           H  
ATOM   1437 1HB  SER A  92      34.532  16.358  23.997  1.00  1.49           H  
ATOM   1438 2HB  SER A  92      33.021  16.949  24.670  1.00  1.49           H  
ATOM   1439  HG  SER A  92      31.947  15.323  23.472  1.00  1.49           H  
ATOM   1440  N   LEU A  93      32.859  16.184  20.441  1.00  1.78           N  
ATOM   1441  CA  LEU A  93      33.245  15.482  19.243  1.00  1.78           C  
ATOM   1442  C   LEU A  93      33.398  16.466  18.092  1.00  1.78           C  
ATOM   1443  O   LEU A  93      33.787  16.091  16.989  1.00  1.78           O  
ATOM   1444  CB  LEU A  93      32.214  14.397  18.931  1.00  1.78           C  
ATOM   1445  CG  LEU A  93      32.075  13.355  20.049  1.00  1.78           C  
ATOM   1446  CD1 LEU A  93      31.000  12.324  19.686  1.00  1.78           C  
ATOM   1447  CD2 LEU A  93      33.430  12.717  20.292  1.00  1.78           C  
ATOM   1448  H   LEU A  93      31.870  16.390  20.565  1.00  1.78           H  
ATOM   1449  HA  LEU A  93      34.205  14.999  19.413  1.00  1.78           H  
ATOM   1450 1HB  LEU A  93      31.243  14.868  18.784  1.00  1.78           H  
ATOM   1451 2HB  LEU A  93      32.495  13.888  18.018  1.00  1.78           H  
ATOM   1452  HG  LEU A  93      31.750  13.860  20.964  1.00  1.78           H  
ATOM   1453 1HD1 LEU A  93      30.894  11.601  20.496  1.00  1.78           H  
ATOM   1454 2HD1 LEU A  93      30.057  12.838  19.536  1.00  1.78           H  
ATOM   1455 3HD1 LEU A  93      31.281  11.803  18.771  1.00  1.78           H  
ATOM   1456 1HD2 LEU A  93      33.340  12.008  21.101  1.00  1.78           H  
ATOM   1457 2HD2 LEU A  93      33.765  12.208  19.390  1.00  1.78           H  
ATOM   1458 3HD2 LEU A  93      34.151  13.489  20.564  1.00  1.78           H  
ATOM   1459  N   ASN A  94      33.190  17.766  18.353  1.00  2.17           N  
ATOM   1460  CA  ASN A  94      33.328  18.763  17.292  1.00  2.17           C  
ATOM   1461  C   ASN A  94      34.804  18.960  16.961  1.00  2.17           C  
ATOM   1462  O   ASN A  94      35.169  19.500  15.921  1.00  2.17           O  
ATOM   1463  CB  ASN A  94      32.683  20.074  17.689  1.00  2.17           C  
ATOM   1464  CG  ASN A  94      31.170  20.005  17.709  1.00  2.17           C  
ATOM   1465  OD1 ASN A  94      30.542  19.138  17.083  1.00  2.17           O  
ATOM   1466  ND2 ASN A  94      30.567  20.924  18.420  1.00  2.17           N  
ATOM   1467  H   ASN A  94      32.896  18.083  19.278  1.00  2.17           H  
ATOM   1468  HA  ASN A  94      32.833  18.390  16.395  1.00  2.17           H  
ATOM   1469 1HB  ASN A  94      33.034  20.362  18.681  1.00  2.17           H  
ATOM   1470 2HB  ASN A  94      32.990  20.854  16.993  1.00  2.17           H  
ATOM   1471 1HD2 ASN A  94      29.570  20.938  18.476  1.00  2.17           H  
ATOM   1472 2HD2 ASN A  94      31.108  21.603  18.915  1.00  2.17           H  
ATOM   1473  N   VAL A  95      35.663  18.422  17.815  1.00  2.62           N  
ATOM   1474  CA  VAL A  95      37.105  18.469  17.667  1.00  2.62           C  
ATOM   1475  C   VAL A  95      37.525  17.618  16.470  1.00  2.62           C  
ATOM   1476  O   VAL A  95      38.583  17.821  15.872  1.00  2.62           O  
ATOM   1477  CB  VAL A  95      37.750  17.910  18.947  1.00  2.62           C  
ATOM   1478  CG1 VAL A  95      37.280  18.730  20.134  1.00  2.62           C  
ATOM   1479  CG2 VAL A  95      37.379  16.430  19.112  1.00  2.62           C  
ATOM   1480  H   VAL A  95      35.286  17.975  18.639  1.00  2.62           H  
ATOM   1481  HA  VAL A  95      37.417  19.502  17.509  1.00  2.62           H  
ATOM   1482  HB  VAL A  95      38.832  18.012  18.889  1.00  2.62           H  
ATOM   1483 1HG1 VAL A  95      37.741  18.348  21.046  1.00  2.62           H  
ATOM   1484 2HG1 VAL A  95      37.562  19.771  19.991  1.00  2.62           H  
ATOM   1485 3HG1 VAL A  95      36.192  18.652  20.219  1.00  2.62           H  
ATOM   1486 1HG2 VAL A  95      37.825  16.044  20.026  1.00  2.62           H  
ATOM   1487 2HG2 VAL A  95      36.306  16.333  19.167  1.00  2.62           H  
ATOM   1488 3HG2 VAL A  95      37.750  15.858  18.274  1.00  2.62           H  
ATOM   1489  N   LEU A  96      36.641  16.704  16.062  1.00  3.08           N  
ATOM   1490  CA  LEU A  96      36.905  15.790  14.975  1.00  3.08           C  
ATOM   1491  C   LEU A  96      36.719  16.492  13.634  1.00  3.08           C  
ATOM   1492  O   LEU A  96      37.006  15.926  12.580  1.00  3.08           O  
ATOM   1493  CB  LEU A  96      35.963  14.592  15.098  1.00  3.08           C  
ATOM   1494  CG  LEU A  96      36.147  13.761  16.392  1.00  3.08           C  
ATOM   1495  CD1 LEU A  96      35.086  12.683  16.460  1.00  3.08           C  
ATOM   1496  CD2 LEU A  96      37.546  13.178  16.425  1.00  3.08           C  
ATOM   1497  H   LEU A  96      35.746  16.606  16.542  1.00  3.08           H  
ATOM   1498  HA  LEU A  96      37.935  15.445  15.051  1.00  3.08           H  
ATOM   1499 1HB  LEU A  96      34.937  14.950  15.068  1.00  3.08           H  
ATOM   1500 2HB  LEU A  96      36.123  13.932  14.248  1.00  3.08           H  
ATOM   1501  HG  LEU A  96      36.007  14.409  17.256  1.00  3.08           H  
ATOM   1502 1HD1 LEU A  96      35.203  12.112  17.379  1.00  3.08           H  
ATOM   1503 2HD1 LEU A  96      34.104  13.152  16.444  1.00  3.08           H  
ATOM   1504 3HD1 LEU A  96      35.187  12.018  15.605  1.00  3.08           H  
ATOM   1505 1HD2 LEU A  96      37.680  12.605  17.343  1.00  3.08           H  
ATOM   1506 2HD2 LEU A  96      37.690  12.524  15.565  1.00  3.08           H  
ATOM   1507 3HD2 LEU A  96      38.276  13.988  16.393  1.00  3.08           H  
ATOM   1508  N   ARG A  97      36.258  17.749  13.680  1.00  3.47           N  
ATOM   1509  CA  ARG A  97      36.083  18.567  12.496  1.00  3.47           C  
ATOM   1510  C   ARG A  97      37.391  19.302  12.184  1.00  3.47           C  
ATOM   1511  O   ARG A  97      37.509  19.969  11.155  1.00  3.47           O  
ATOM   1512  CB  ARG A  97      35.000  19.604  12.738  1.00  3.47           C  
ATOM   1513  CG  ARG A  97      33.617  19.046  13.004  1.00  3.47           C  
ATOM   1514  CD  ARG A  97      32.668  20.131  13.359  1.00  3.47           C  
ATOM   1515  NE  ARG A  97      31.349  19.623  13.679  1.00  3.47           N  
ATOM   1516  CZ  ARG A  97      30.315  20.389  14.071  1.00  3.47           C  
ATOM   1517  NH1 ARG A  97      30.467  21.690  14.179  1.00  3.47           N  
ATOM   1518  NH2 ARG A  97      29.152  19.834  14.351  1.00  3.47           N  
ATOM   1519  H   ARG A  97      36.013  18.179  14.571  1.00  3.47           H  
ATOM   1520  HA  ARG A  97      35.813  17.931  11.654  1.00  3.47           H  
ATOM   1521 1HB  ARG A  97      35.282  20.234  13.575  1.00  3.47           H  
ATOM   1522 2HB  ARG A  97      34.926  20.249  11.865  1.00  3.47           H  
ATOM   1523 1HG  ARG A  97      33.248  18.533  12.117  1.00  3.47           H  
ATOM   1524 2HG  ARG A  97      33.667  18.345  13.840  1.00  3.47           H  
ATOM   1525 1HD  ARG A  97      33.049  20.658  14.237  1.00  3.47           H  
ATOM   1526 2HD  ARG A  97      32.575  20.826  12.527  1.00  3.47           H  
ATOM   1527  HE  ARG A  97      31.199  18.625  13.616  1.00  3.47           H  
ATOM   1528 1HH1 ARG A  97      31.360  22.112  13.967  1.00  3.47           H  
ATOM   1529 2HH1 ARG A  97      29.692  22.265  14.474  1.00  3.47           H  
ATOM   1530 1HH2 ARG A  97      29.039  18.833  14.276  1.00  3.47           H  
ATOM   1531 2HH2 ARG A  97      28.378  20.407  14.649  1.00  3.47           H  
ATOM   1532  N   GLY A  98      38.375  19.186  13.089  1.00  3.74           N  
ATOM   1533  CA  GLY A  98      39.652  19.868  12.952  1.00  3.74           C  
ATOM   1534  C   GLY A  98      40.258  20.137  14.326  1.00  3.74           C  
ATOM   1535  O   GLY A  98      40.159  21.247  14.852  1.00  3.74           O  
ATOM   1536  H   GLY A  98      38.246  18.612  13.922  1.00  3.74           H  
ATOM   1537 1HA  GLY A  98      40.331  19.254  12.361  1.00  3.74           H  
ATOM   1538 2HA  GLY A  98      39.512  20.807  12.419  1.00  3.74           H  
ENDMDL

REMARK ID 699591 DOMAINID 689982 MODEL 4 ND4L Haliclona caerulea
MODEL     4
ATOM      1  N   MET A   1       0.438  -0.037  -0.981  1.00  1.52           N  
ATOM      2  CA  MET A   1       1.870   0.134  -0.758  1.00  1.52           C  
ATOM      3  C   MET A   1       2.291   1.582  -0.520  1.00  1.52           C  
ATOM      4  O   MET A   1       3.174   1.830   0.306  1.00  1.52           O  
ATOM      5  CB  MET A   1       2.652  -0.420  -1.948  1.00  1.52           C  
ATOM      6  CG  MET A   1       2.583  -1.936  -2.124  1.00  1.52           C  
ATOM      7  SD  MET A   1       3.294  -2.846  -0.726  1.00  1.52           S  
ATOM      8  CE  MET A   1       5.038  -2.539  -0.977  1.00  1.52           C  
ATOM      9 1H   MET A   1       0.181  -0.991  -0.765  1.00  1.52           H  
ATOM     10 2H   MET A   1      -0.077   0.591  -0.382  1.00  1.52           H  
ATOM     11 3H   MET A   1       0.219   0.153  -1.948  1.00  1.52           H  
ATOM     12  HA  MET A   1       2.143  -0.432   0.131  1.00  1.52           H  
ATOM     13 1HB  MET A   1       2.284   0.039  -2.864  1.00  1.52           H  
ATOM     14 2HB  MET A   1       3.704  -0.144  -1.849  1.00  1.52           H  
ATOM     15 1HG  MET A   1       1.546  -2.242  -2.244  1.00  1.52           H  
ATOM     16 2HG  MET A   1       3.129  -2.217  -3.025  1.00  1.52           H  
ATOM     17 1HE  MET A   1       5.606  -3.035  -0.203  1.00  1.52           H  
ATOM     18 2HE  MET A   1       5.338  -2.931  -1.944  1.00  1.52           H  
ATOM     19 3HE  MET A   1       5.237  -1.468  -0.945  1.00  1.52           H  
ATOM     20  N   SER A   2       1.661   2.545  -1.211  1.00  1.28           N  
ATOM     21  CA  SER A   2       2.079   3.952  -1.102  1.00  1.28           C  
ATOM     22  C   SER A   2       1.980   4.527   0.307  1.00  1.28           C  
ATOM     23  O   SER A   2       2.882   5.220   0.767  1.00  1.28           O  
ATOM     24  CB  SER A   2       1.247   4.807  -2.034  1.00  1.28           C  
ATOM     25  OG  SER A   2       1.495   4.478  -3.374  1.00  1.28           O  
ATOM     26  H   SER A   2       0.927   2.326  -1.866  1.00  1.28           H  
ATOM     27  HA  SER A   2       3.121   4.017  -1.420  1.00  1.28           H  
ATOM     28 1HB  SER A   2       0.189   4.672  -1.811  1.00  1.28           H  
ATOM     29 2HB  SER A   2       1.484   5.857  -1.864  1.00  1.28           H  
ATOM     30  HG  SER A   2       0.986   5.104  -3.900  1.00  1.28           H  
ATOM     31  N   VAL A   3       0.920   4.201   1.031  1.00  1.07           N  
ATOM     32  CA  VAL A   3       0.777   4.727   2.383  1.00  1.07           C  
ATOM     33  C   VAL A   3       1.892   4.223   3.290  1.00  1.07           C  
ATOM     34  O   VAL A   3       2.424   4.964   4.122  1.00  1.07           O  
ATOM     35  CB  VAL A   3      -0.582   4.333   2.971  1.00  1.07           C  
ATOM     36  CG1 VAL A   3      -0.640   4.719   4.437  1.00  1.07           C  
ATOM     37  CG2 VAL A   3      -1.679   5.025   2.182  1.00  1.07           C  
ATOM     38  H   VAL A   3       0.199   3.621   0.634  1.00  1.07           H  
ATOM     39  HA  VAL A   3       0.833   5.815   2.336  1.00  1.07           H  
ATOM     40  HB  VAL A   3      -0.706   3.253   2.907  1.00  1.07           H  
ATOM     41 1HG1 VAL A   3      -1.605   4.429   4.852  1.00  1.07           H  
ATOM     42 2HG1 VAL A   3       0.156   4.207   4.979  1.00  1.07           H  
ATOM     43 3HG1 VAL A   3      -0.512   5.796   4.535  1.00  1.07           H  
ATOM     44 1HG2 VAL A   3      -2.651   4.746   2.589  1.00  1.07           H  
ATOM     45 2HG2 VAL A   3      -1.550   6.105   2.255  1.00  1.07           H  
ATOM     46 3HG2 VAL A   3      -1.622   4.722   1.137  1.00  1.07           H  
ATOM     47  N   ILE A   4       2.214   2.942   3.144  1.00  0.91           N  
ATOM     48  CA  ILE A   4       3.218   2.283   3.957  1.00  0.91           C  
ATOM     49  C   ILE A   4       4.587   2.882   3.636  1.00  0.91           C  
ATOM     50  O   ILE A   4       5.381   3.171   4.538  1.00  0.91           O  
ATOM     51  CB  ILE A   4       3.252   0.783   3.658  1.00  0.91           C  
ATOM     52  CG1 ILE A   4       1.957   0.114   4.054  1.00  0.91           C  
ATOM     53  CG2 ILE A   4       4.329   0.191   4.476  1.00  0.91           C  
ATOM     54  CD1 ILE A   4       1.846  -1.298   3.512  1.00  0.91           C  
ATOM     55  H   ILE A   4       1.744   2.411   2.429  1.00  0.91           H  
ATOM     56  HA  ILE A   4       2.994   2.445   5.008  1.00  0.91           H  
ATOM     57  HB  ILE A   4       3.441   0.605   2.600  1.00  0.91           H  
ATOM     58 1HG1 ILE A   4       1.889   0.079   5.140  1.00  0.91           H  
ATOM     59 2HG1 ILE A   4       1.122   0.702   3.673  1.00  0.91           H  
ATOM     60 1HG2 ILE A   4       4.377  -0.872   4.292  1.00  0.91           H  
ATOM     61 2HG2 ILE A   4       5.243   0.657   4.212  1.00  0.91           H  
ATOM     62 3HG2 ILE A   4       4.125   0.367   5.531  1.00  0.91           H  
ATOM     63 1HD1 ILE A   4       0.897  -1.735   3.822  1.00  0.91           H  
ATOM     64 2HD1 ILE A   4       1.896  -1.276   2.425  1.00  0.91           H  
ATOM     65 3HD1 ILE A   4       2.666  -1.902   3.897  1.00  0.91           H  
ATOM     66  N   TYR A   5       4.841   3.052   2.334  1.00  0.79           N  
ATOM     67  CA  TYR A   5       6.063   3.624   1.785  1.00  0.79           C  
ATOM     68  C   TYR A   5       6.282   5.015   2.360  1.00  0.79           C  
ATOM     69  O   TYR A   5       7.359   5.310   2.881  1.00  0.79           O  
ATOM     70  CB  TYR A   5       5.947   3.626   0.262  1.00  0.79           C  
ATOM     71  CG  TYR A   5       7.116   4.131  -0.500  1.00  0.79           C  
ATOM     72  CD1 TYR A   5       8.211   3.302  -0.689  1.00  0.79           C  
ATOM     73  CD2 TYR A   5       7.094   5.394  -1.051  1.00  0.79           C  
ATOM     74  CE1 TYR A   5       9.285   3.745  -1.418  1.00  0.79           C  
ATOM     75  CE2 TYR A   5       8.173   5.833  -1.790  1.00  0.79           C  
ATOM     76  CZ  TYR A   5       9.268   5.012  -1.970  1.00  0.79           C  
ATOM     77  OH  TYR A   5      10.348   5.450  -2.703  1.00  0.79           O  
ATOM     78  H   TYR A   5       4.131   2.758   1.667  1.00  0.79           H  
ATOM     79  HA  TYR A   5       6.913   3.021   2.080  1.00  0.79           H  
ATOM     80 1HB  TYR A   5       5.740   2.609  -0.075  1.00  0.79           H  
ATOM     81 2HB  TYR A   5       5.094   4.227  -0.019  1.00  0.79           H  
ATOM     82  HD1 TYR A   5       8.220   2.300  -0.256  1.00  0.79           H  
ATOM     83  HD2 TYR A   5       6.225   6.039  -0.906  1.00  0.79           H  
ATOM     84  HE1 TYR A   5      10.139   3.103  -1.559  1.00  0.79           H  
ATOM     85  HE2 TYR A   5       8.161   6.831  -2.231  1.00  0.79           H  
ATOM     86  HH  TYR A   5      10.170   6.333  -3.038  1.00  0.79           H  
ATOM     87  N   ILE A   6       5.241   5.849   2.324  1.00  0.71           N  
ATOM     88  CA  ILE A   6       5.321   7.190   2.882  1.00  0.71           C  
ATOM     89  C   ILE A   6       5.620   7.102   4.365  1.00  0.71           C  
ATOM     90  O   ILE A   6       6.443   7.859   4.875  1.00  0.71           O  
ATOM     91  CB  ILE A   6       4.032   7.978   2.649  1.00  0.71           C  
ATOM     92  CG1 ILE A   6       3.878   8.278   1.152  1.00  0.71           C  
ATOM     93  CG2 ILE A   6       4.078   9.265   3.470  1.00  0.71           C  
ATOM     94  CD1 ILE A   6       2.502   8.769   0.777  1.00  0.71           C  
ATOM     95  H   ILE A   6       4.374   5.550   1.878  1.00  0.71           H  
ATOM     96  HA  ILE A   6       6.134   7.720   2.397  1.00  0.71           H  
ATOM     97  HB  ILE A   6       3.174   7.373   2.953  1.00  0.71           H  
ATOM     98 1HG1 ILE A   6       4.605   9.038   0.871  1.00  0.71           H  
ATOM     99 2HG1 ILE A   6       4.093   7.374   0.588  1.00  0.71           H  
ATOM    100 1HG2 ILE A   6       3.160   9.827   3.314  1.00  0.71           H  
ATOM    101 2HG2 ILE A   6       4.174   9.013   4.524  1.00  0.71           H  
ATOM    102 3HG2 ILE A   6       4.933   9.867   3.162  1.00  0.71           H  
ATOM    103 1HD1 ILE A   6       2.465   8.962  -0.295  1.00  0.71           H  
ATOM    104 2HD1 ILE A   6       1.766   8.004   1.035  1.00  0.71           H  
ATOM    105 3HD1 ILE A   6       2.281   9.686   1.319  1.00  0.71           H  
ATOM    106  N   GLY A   7       4.952   6.188   5.069  1.00  0.67           N  
ATOM    107  CA  GLY A   7       5.209   5.989   6.485  1.00  0.67           C  
ATOM    108  C   GLY A   7       6.702   5.763   6.717  1.00  0.67           C  
ATOM    109  O   GLY A   7       7.315   6.440   7.548  1.00  0.67           O  
ATOM    110  H   GLY A   7       4.241   5.612   4.616  1.00  0.67           H  
ATOM    111 1HA  GLY A   7       4.867   6.857   7.048  1.00  0.67           H  
ATOM    112 2HA  GLY A   7       4.645   5.123   6.831  1.00  0.67           H  
ATOM    113  N   ALA A   8       7.288   4.803   5.994  1.00  0.64           N  
ATOM    114  CA  ALA A   8       8.711   4.496   6.131  1.00  0.64           C  
ATOM    115  C   ALA A   8       9.580   5.721   5.803  1.00  0.64           C  
ATOM    116  O   ALA A   8      10.596   5.955   6.470  1.00  0.64           O  
ATOM    117  CB  ALA A   8       9.064   3.320   5.257  1.00  0.64           C  
ATOM    118  H   ALA A   8       6.714   4.274   5.333  1.00  0.64           H  
ATOM    119  HA  ALA A   8       8.904   4.226   7.161  1.00  0.64           H  
ATOM    120 1HB  ALA A   8      10.115   3.076   5.383  1.00  0.64           H  
ATOM    121 2HB  ALA A   8       8.453   2.464   5.538  1.00  0.64           H  
ATOM    122 3HB  ALA A   8       8.862   3.572   4.236  1.00  0.64           H  
ATOM    123  N   ILE A   9       9.174   6.531   4.817  1.00  0.63           N  
ATOM    124  CA  ILE A   9       9.926   7.746   4.508  1.00  0.63           C  
ATOM    125  C   ILE A   9       9.871   8.703   5.678  1.00  0.63           C  
ATOM    126  O   ILE A   9      10.883   9.293   6.053  1.00  0.63           O  
ATOM    127  CB  ILE A   9       9.420   8.490   3.264  1.00  0.63           C  
ATOM    128  CG1 ILE A   9       9.692   7.683   2.017  1.00  0.63           C  
ATOM    129  CG2 ILE A   9      10.089   9.856   3.197  1.00  0.63           C  
ATOM    130  CD1 ILE A   9       9.016   8.192   0.802  1.00  0.63           C  
ATOM    131  H   ILE A   9       8.349   6.286   4.267  1.00  0.63           H  
ATOM    132  HA  ILE A   9      10.965   7.479   4.343  1.00  0.63           H  
ATOM    133  HB  ILE A   9       8.343   8.622   3.336  1.00  0.63           H  
ATOM    134 1HG1 ILE A   9      10.764   7.664   1.837  1.00  0.63           H  
ATOM    135 2HG1 ILE A   9       9.350   6.692   2.174  1.00  0.63           H  
ATOM    136 1HG2 ILE A   9       9.724  10.397   2.327  1.00  0.63           H  
ATOM    137 2HG2 ILE A   9       9.853  10.421   4.099  1.00  0.63           H  
ATOM    138 3HG2 ILE A   9      11.169   9.730   3.121  1.00  0.63           H  
ATOM    139 1HD1 ILE A   9       9.275   7.556  -0.023  1.00  0.63           H  
ATOM    140 2HD1 ILE A   9       7.940   8.185   0.949  1.00  0.63           H  
ATOM    141 3HD1 ILE A   9       9.350   9.205   0.596  1.00  0.63           H  
ATOM    142  N   LEU A  10       8.693   8.877   6.260  1.00  0.62           N  
ATOM    143  CA  LEU A  10       8.563   9.786   7.379  1.00  0.62           C  
ATOM    144  C   LEU A  10       9.412   9.299   8.549  1.00  0.62           C  
ATOM    145  O   LEU A  10      10.054  10.104   9.222  1.00  0.62           O  
ATOM    146  CB  LEU A  10       7.090   9.936   7.750  1.00  0.62           C  
ATOM    147  CG  LEU A  10       6.260  10.669   6.686  1.00  0.62           C  
ATOM    148  CD1 LEU A  10       4.794  10.624   7.068  1.00  0.62           C  
ATOM    149  CD2 LEU A  10       6.769  12.091   6.549  1.00  0.62           C  
ATOM    150  H   LEU A  10       7.877   8.376   5.908  1.00  0.62           H  
ATOM    151  HA  LEU A  10       8.933  10.761   7.072  1.00  0.62           H  
ATOM    152 1HB  LEU A  10       6.662   8.943   7.882  1.00  0.62           H  
ATOM    153 2HB  LEU A  10       7.013  10.480   8.689  1.00  0.62           H  
ATOM    154  HG  LEU A  10       6.371  10.164   5.731  1.00  0.62           H  
ATOM    155 1HD1 LEU A  10       4.205  11.130   6.304  1.00  0.62           H  
ATOM    156 2HD1 LEU A  10       4.477   9.583   7.141  1.00  0.62           H  
ATOM    157 3HD1 LEU A  10       4.651  11.118   8.026  1.00  0.62           H  
ATOM    158 1HD2 LEU A  10       6.191  12.608   5.784  1.00  0.62           H  
ATOM    159 2HD2 LEU A  10       6.663  12.611   7.501  1.00  0.62           H  
ATOM    160 3HD2 LEU A  10       7.821  12.072   6.259  1.00  0.62           H  
ATOM    161  N   ILE A  11       9.499   7.979   8.749  1.00  0.62           N  
ATOM    162  CA  ILE A  11      10.359   7.454   9.806  1.00  0.62           C  
ATOM    163  C   ILE A  11      11.805   7.839   9.519  1.00  0.62           C  
ATOM    164  O   ILE A  11      12.513   8.319  10.409  1.00  0.62           O  
ATOM    165  CB  ILE A  11      10.261   5.922   9.928  1.00  0.62           C  
ATOM    166  CG1 ILE A  11       8.882   5.520  10.456  1.00  0.62           C  
ATOM    167  CG2 ILE A  11      11.399   5.377  10.817  1.00  0.62           C  
ATOM    168  CD1 ILE A  11       8.594   4.036  10.340  1.00  0.62           C  
ATOM    169  H   ILE A  11       8.932   7.346   8.182  1.00  0.62           H  
ATOM    170  HA  ILE A  11      10.063   7.899  10.753  1.00  0.62           H  
ATOM    171  HB  ILE A  11      10.359   5.485   8.942  1.00  0.62           H  
ATOM    172 1HG1 ILE A  11       8.812   5.805  11.503  1.00  0.62           H  
ATOM    173 2HG1 ILE A  11       8.123   6.063   9.898  1.00  0.62           H  
ATOM    174 1HG2 ILE A  11      11.333   4.292  10.872  1.00  0.62           H  
ATOM    175 2HG2 ILE A  11      12.364   5.656  10.389  1.00  0.62           H  
ATOM    176 3HG2 ILE A  11      11.318   5.797  11.819  1.00  0.62           H  
ATOM    177 1HD1 ILE A  11       7.600   3.830  10.733  1.00  0.62           H  
ATOM    178 2HD1 ILE A  11       8.637   3.733   9.307  1.00  0.62           H  
ATOM    179 3HD1 ILE A  11       9.333   3.477  10.908  1.00  0.62           H  
ATOM    180  N   PHE A  12      12.234   7.669   8.264  1.00  0.62           N  
ATOM    181  CA  PHE A  12      13.586   8.038   7.864  1.00  0.62           C  
ATOM    182  C   PHE A  12      13.867   9.500   8.168  1.00  0.62           C  
ATOM    183  O   PHE A  12      14.876   9.829   8.799  1.00  0.62           O  
ATOM    184  CB  PHE A  12      13.805   7.796   6.371  1.00  0.62           C  
ATOM    185  CG  PHE A  12      15.112   8.288   5.871  1.00  0.62           C  
ATOM    186  CD1 PHE A  12      16.252   7.564   6.060  1.00  0.62           C  
ATOM    187  CD2 PHE A  12      15.194   9.499   5.202  1.00  0.62           C  
ATOM    188  CE1 PHE A  12      17.472   8.021   5.590  1.00  0.62           C  
ATOM    189  CE2 PHE A  12      16.400   9.966   4.735  1.00  0.62           C  
ATOM    190  CZ  PHE A  12      17.546   9.221   4.930  1.00  0.62           C  
ATOM    191  H   PHE A  12      11.601   7.257   7.575  1.00  0.62           H  
ATOM    192  HA  PHE A  12      14.288   7.422   8.423  1.00  0.62           H  
ATOM    193 1HB  PHE A  12      13.730   6.734   6.155  1.00  0.62           H  
ATOM    194 2HB  PHE A  12      13.036   8.287   5.804  1.00  0.62           H  
ATOM    195  HD1 PHE A  12      16.183   6.622   6.589  1.00  0.62           H  
ATOM    196  HD2 PHE A  12      14.284  10.084   5.050  1.00  0.62           H  
ATOM    197  HE1 PHE A  12      18.373   7.430   5.748  1.00  0.62           H  
ATOM    198  HE2 PHE A  12      16.450  10.921   4.212  1.00  0.62           H  
ATOM    199  HZ  PHE A  12      18.504   9.585   4.562  1.00  0.62           H  
ATOM    200  N   VAL A  13      12.963  10.378   7.735  1.00  0.63           N  
ATOM    201  CA  VAL A  13      13.142  11.806   7.930  1.00  0.63           C  
ATOM    202  C   VAL A  13      13.197  12.173   9.397  1.00  0.63           C  
ATOM    203  O   VAL A  13      14.055  12.957   9.805  1.00  0.63           O  
ATOM    204  CB  VAL A  13      12.007  12.589   7.259  1.00  0.63           C  
ATOM    205  CG1 VAL A  13      12.089  14.060   7.662  1.00  0.63           C  
ATOM    206  CG2 VAL A  13      12.121  12.431   5.741  1.00  0.63           C  
ATOM    207  H   VAL A  13      12.142  10.034   7.237  1.00  0.63           H  
ATOM    208  HA  VAL A  13      14.082  12.095   7.463  1.00  0.63           H  
ATOM    209  HB  VAL A  13      11.047  12.195   7.600  1.00  0.63           H  
ATOM    210 1HG1 VAL A  13      11.276  14.612   7.192  1.00  0.63           H  
ATOM    211 2HG1 VAL A  13      12.002  14.141   8.744  1.00  0.63           H  
ATOM    212 3HG1 VAL A  13      13.044  14.476   7.343  1.00  0.63           H  
ATOM    213 1HG2 VAL A  13      11.312  12.973   5.256  1.00  0.63           H  
ATOM    214 2HG2 VAL A  13      13.079  12.824   5.406  1.00  0.63           H  
ATOM    215 3HG2 VAL A  13      12.055  11.379   5.483  1.00  0.63           H  
ATOM    216  N   LEU A  14      12.301  11.610  10.202  1.00  0.63           N  
ATOM    217  CA  LEU A  14      12.302  11.899  11.624  1.00  0.63           C  
ATOM    218  C   LEU A  14      13.600  11.409  12.261  1.00  0.63           C  
ATOM    219  O   LEU A  14      14.156  12.081  13.133  1.00  0.63           O  
ATOM    220  CB  LEU A  14      11.076  11.269  12.275  1.00  0.63           C  
ATOM    221  CG  LEU A  14       9.743  11.918  11.874  1.00  0.63           C  
ATOM    222  CD1 LEU A  14       8.595  11.092  12.423  1.00  0.63           C  
ATOM    223  CD2 LEU A  14       9.710  13.344  12.393  1.00  0.63           C  
ATOM    224  H   LEU A  14      11.601  10.972   9.821  1.00  0.63           H  
ATOM    225  HA  LEU A  14      12.240  12.976  11.755  1.00  0.63           H  
ATOM    226 1HB  LEU A  14      11.035  10.218  11.980  1.00  0.63           H  
ATOM    227 2HB  LEU A  14      11.177  11.325  13.356  1.00  0.63           H  
ATOM    228  HG  LEU A  14       9.657  11.937  10.791  1.00  0.63           H  
ATOM    229 1HD1 LEU A  14       7.648  11.544  12.131  1.00  0.63           H  
ATOM    230 2HD1 LEU A  14       8.656  10.080  12.016  1.00  0.63           H  
ATOM    231 3HD1 LEU A  14       8.660  11.053  13.509  1.00  0.63           H  
ATOM    232 1HD2 LEU A  14       8.770  13.814  12.103  1.00  0.63           H  
ATOM    233 2HD2 LEU A  14       9.794  13.339  13.479  1.00  0.63           H  
ATOM    234 3HD2 LEU A  14      10.538  13.899  11.969  1.00  0.63           H  
ATOM    235  N   GLY A  15      14.111  10.266  11.791  1.00  0.64           N  
ATOM    236  CA  GLY A  15      15.382   9.723  12.254  1.00  0.64           C  
ATOM    237  C   GLY A  15      16.484  10.751  11.998  1.00  0.64           C  
ATOM    238  O   GLY A  15      17.213  11.143  12.917  1.00  0.64           O  
ATOM    239  H   GLY A  15      13.591   9.734  11.092  1.00  0.64           H  
ATOM    240 1HA  GLY A  15      15.327   9.481  13.315  1.00  0.64           H  
ATOM    241 2HA  GLY A  15      15.599   8.800  11.715  1.00  0.64           H  
ATOM    242  N   VAL A  16      16.561  11.235  10.754  1.00  0.67           N  
ATOM    243  CA  VAL A  16      17.570  12.220  10.388  1.00  0.67           C  
ATOM    244  C   VAL A  16      17.432  13.485  11.217  1.00  0.67           C  
ATOM    245  O   VAL A  16      18.439  14.009  11.710  1.00  0.67           O  
ATOM    246  CB  VAL A  16      17.458  12.611   8.905  1.00  0.67           C  
ATOM    247  CG1 VAL A  16      18.379  13.803   8.634  1.00  0.67           C  
ATOM    248  CG2 VAL A  16      17.829  11.417   8.022  1.00  0.67           C  
ATOM    249  H   VAL A  16      15.916  10.877  10.047  1.00  0.67           H  
ATOM    250  HA  VAL A  16      18.553  11.786  10.567  1.00  0.67           H  
ATOM    251  HB  VAL A  16      16.433  12.919   8.690  1.00  0.67           H  
ATOM    252 1HG1 VAL A  16      18.294  14.097   7.590  1.00  0.67           H  
ATOM    253 2HG1 VAL A  16      18.087  14.641   9.272  1.00  0.67           H  
ATOM    254 3HG1 VAL A  16      19.409  13.524   8.851  1.00  0.67           H  
ATOM    255 1HG2 VAL A  16      17.742  11.699   6.976  1.00  0.67           H  
ATOM    256 2HG2 VAL A  16      18.849  11.115   8.232  1.00  0.67           H  
ATOM    257 3HG2 VAL A  16      17.156  10.593   8.228  1.00  0.67           H  
ATOM    258  N   LEU A  17      16.197  13.968  11.390  1.00  0.71           N  
ATOM    259  CA  LEU A  17      15.977  15.166  12.178  1.00  0.71           C  
ATOM    260  C   LEU A  17      16.416  14.949  13.614  1.00  0.71           C  
ATOM    261  O   LEU A  17      17.067  15.808  14.197  1.00  0.71           O  
ATOM    262  CB  LEU A  17      14.511  15.597  12.123  1.00  0.71           C  
ATOM    263  CG  LEU A  17      14.065  16.138  10.785  1.00  0.71           C  
ATOM    264  CD1 LEU A  17      12.565  16.352  10.807  1.00  0.71           C  
ATOM    265  CD2 LEU A  17      14.817  17.430  10.512  1.00  0.71           C  
ATOM    266  H   LEU A  17      15.405  13.500  10.952  1.00  0.71           H  
ATOM    267  HA  LEU A  17      16.549  15.968  11.742  1.00  0.71           H  
ATOM    268 1HB  LEU A  17      13.891  14.734  12.358  1.00  0.71           H  
ATOM    269 2HB  LEU A  17      14.339  16.356  12.868  1.00  0.71           H  
ATOM    270  HG  LEU A  17      14.292  15.419  10.001  1.00  0.71           H  
ATOM    271 1HD1 LEU A  17      12.239  16.736   9.841  1.00  0.71           H  
ATOM    272 2HD1 LEU A  17      12.076  15.405  11.001  1.00  0.71           H  
ATOM    273 3HD1 LEU A  17      12.308  17.065  11.588  1.00  0.71           H  
ATOM    274 1HD2 LEU A  17      14.511  17.829   9.546  1.00  0.71           H  
ATOM    275 2HD2 LEU A  17      14.594  18.156  11.294  1.00  0.71           H  
ATOM    276 3HD2 LEU A  17      15.889  17.230  10.500  1.00  0.71           H  
ATOM    277  N   GLY A  18      16.154  13.776  14.177  1.00  0.76           N  
ATOM    278  CA  GLY A  18      16.570  13.529  15.545  1.00  0.76           C  
ATOM    279  C   GLY A  18      18.083  13.670  15.698  1.00  0.76           C  
ATOM    280  O   GLY A  18      18.560  14.250  16.680  1.00  0.76           O  
ATOM    281  H   GLY A  18      15.621  13.064  13.679  1.00  0.76           H  
ATOM    282 1HA  GLY A  18      16.063  14.226  16.210  1.00  0.76           H  
ATOM    283 2HA  GLY A  18      16.264  12.523  15.833  1.00  0.76           H  
ATOM    284  N   VAL A  19      18.834  13.199  14.698  1.00  0.84           N  
ATOM    285  CA  VAL A  19      20.288  13.265  14.753  1.00  0.84           C  
ATOM    286  C   VAL A  19      20.813  14.689  14.633  1.00  0.84           C  
ATOM    287  O   VAL A  19      21.696  15.098  15.387  1.00  0.84           O  
ATOM    288  CB  VAL A  19      20.913  12.427  13.621  1.00  0.84           C  
ATOM    289  CG1 VAL A  19      22.411  12.617  13.598  1.00  0.84           C  
ATOM    290  CG2 VAL A  19      20.581  10.972  13.828  1.00  0.84           C  
ATOM    291  H   VAL A  19      18.366  12.737  13.911  1.00  0.84           H  
ATOM    292  HA  VAL A  19      20.609  12.854  15.709  1.00  0.84           H  
ATOM    293  HB  VAL A  19      20.514  12.766  12.663  1.00  0.84           H  
ATOM    294 1HG1 VAL A  19      22.838  12.028  12.789  1.00  0.84           H  
ATOM    295 2HG1 VAL A  19      22.644  13.670  13.445  1.00  0.84           H  
ATOM    296 3HG1 VAL A  19      22.822  12.284  14.544  1.00  0.84           H  
ATOM    297 1HG2 VAL A  19      21.011  10.386  13.023  1.00  0.84           H  
ATOM    298 2HG2 VAL A  19      20.984  10.641  14.783  1.00  0.84           H  
ATOM    299 3HG2 VAL A  19      19.509  10.847  13.823  1.00  0.84           H  
ATOM    300  N   VAL A  20      20.288  15.448  13.675  1.00  0.93           N  
ATOM    301  CA  VAL A  20      20.787  16.805  13.472  1.00  0.93           C  
ATOM    302  C   VAL A  20      20.252  17.811  14.496  1.00  0.93           C  
ATOM    303  O   VAL A  20      20.904  18.824  14.767  1.00  0.93           O  
ATOM    304  CB  VAL A  20      20.479  17.287  12.039  1.00  0.93           C  
ATOM    305  CG1 VAL A  20      21.113  16.318  11.042  1.00  0.93           C  
ATOM    306  CG2 VAL A  20      19.013  17.379  11.820  1.00  0.93           C  
ATOM    307  H   VAL A  20      19.553  15.064  13.075  1.00  0.93           H  
ATOM    308  HA  VAL A  20      21.871  16.772  13.574  1.00  0.93           H  
ATOM    309  HB  VAL A  20      20.932  18.264  11.883  1.00  0.93           H  
ATOM    310 1HG1 VAL A  20      20.919  16.659  10.025  1.00  0.93           H  
ATOM    311 2HG1 VAL A  20      22.187  16.272  11.212  1.00  0.93           H  
ATOM    312 3HG1 VAL A  20      20.679  15.324  11.181  1.00  0.93           H  
ATOM    313 1HG2 VAL A  20      18.806  17.706  10.805  1.00  0.93           H  
ATOM    314 2HG2 VAL A  20      18.618  16.412  11.980  1.00  0.93           H  
ATOM    315 3HG2 VAL A  20      18.573  18.076  12.511  1.00  0.93           H  
ATOM    316  N   LEU A  21      19.078  17.547  15.074  1.00  1.03           N  
ATOM    317  CA  LEU A  21      18.498  18.464  16.040  1.00  1.03           C  
ATOM    318  C   LEU A  21      18.984  18.203  17.469  1.00  1.03           C  
ATOM    319  O   LEU A  21      19.062  19.132  18.273  1.00  1.03           O  
ATOM    320  CB  LEU A  21      16.967  18.393  15.984  1.00  1.03           C  
ATOM    321  CG  LEU A  21      16.338  18.796  14.617  1.00  1.03           C  
ATOM    322  CD1 LEU A  21      14.838  18.609  14.678  1.00  1.03           C  
ATOM    323  CD2 LEU A  21      16.719  20.212  14.285  1.00  1.03           C  
ATOM    324  H   LEU A  21      18.551  16.717  14.811  1.00  1.03           H  
ATOM    325  HA  LEU A  21      18.795  19.474  15.766  1.00  1.03           H  
ATOM    326 1HB  LEU A  21      16.663  17.369  16.205  1.00  1.03           H  
ATOM    327 2HB  LEU A  21      16.559  19.046  16.751  1.00  1.03           H  
ATOM    328  HG  LEU A  21      16.710  18.149  13.842  1.00  1.03           H  
ATOM    329 1HD1 LEU A  21      14.398  18.871  13.718  1.00  1.03           H  
ATOM    330 2HD1 LEU A  21      14.619  17.567  14.908  1.00  1.03           H  
ATOM    331 3HD1 LEU A  21      14.422  19.248  15.455  1.00  1.03           H  
ATOM    332 1HD2 LEU A  21      16.288  20.486  13.322  1.00  1.03           H  
ATOM    333 2HD2 LEU A  21      16.342  20.882  15.057  1.00  1.03           H  
ATOM    334 3HD2 LEU A  21      17.806  20.290  14.233  1.00  1.03           H  
ATOM    335  N   ASN A  22      19.325  16.957  17.814  1.00  1.11           N  
ATOM    336  CA  ASN A  22      19.795  16.710  19.171  1.00  1.11           C  
ATOM    337  C   ASN A  22      21.238  17.162  19.326  1.00  1.11           C  
ATOM    338  O   ASN A  22      22.146  16.623  18.701  1.00  1.11           O  
ATOM    339  CB  ASN A  22      19.646  15.253  19.572  1.00  1.11           C  
ATOM    340  CG  ASN A  22      20.061  15.013  21.033  1.00  1.11           C  
ATOM    341  OD1 ASN A  22      21.163  15.402  21.469  1.00  1.11           O  
ATOM    342  ND2 ASN A  22      19.178  14.431  21.786  1.00  1.11           N  
ATOM    343  H   ASN A  22      19.234  16.170  17.170  1.00  1.11           H  
ATOM    344  HA  ASN A  22      19.195  17.308  19.857  1.00  1.11           H  
ATOM    345 1HB  ASN A  22      18.610  14.938  19.434  1.00  1.11           H  
ATOM    346 2HB  ASN A  22      20.263  14.633  18.919  1.00  1.11           H  
ATOM    347 1HD2 ASN A  22      19.369  14.259  22.751  1.00  1.11           H  
ATOM    348 2HD2 ASN A  22      18.300  14.153  21.395  1.00  1.11           H  
ATOM    349  N   ARG A  23      21.437  18.181  20.156  1.00  1.17           N  
ATOM    350  CA  ARG A  23      22.753  18.768  20.369  1.00  1.17           C  
ATOM    351  C   ARG A  23      23.250  18.538  21.792  1.00  1.17           C  
ATOM    352  O   ARG A  23      24.112  19.277  22.272  1.00  1.17           O  
ATOM    353  CB  ARG A  23      22.723  20.264  20.105  1.00  1.17           C  
ATOM    354  CG  ARG A  23      22.209  20.674  18.726  1.00  1.17           C  
ATOM    355  CD  ARG A  23      23.050  20.169  17.607  1.00  1.17           C  
ATOM    356  NE  ARG A  23      22.491  20.550  16.315  1.00  1.17           N  
ATOM    357  CZ  ARG A  23      22.704  21.724  15.692  1.00  1.17           C  
ATOM    358  NH1 ARG A  23      23.474  22.644  16.238  1.00  1.17           N  
ATOM    359  NH2 ARG A  23      22.128  21.943  14.526  1.00  1.17           N  
ATOM    360  H   ARG A  23      20.640  18.583  20.629  1.00  1.17           H  
ATOM    361  HA  ARG A  23      23.456  18.305  19.677  1.00  1.17           H  
ATOM    362 1HB  ARG A  23      22.090  20.746  20.850  1.00  1.17           H  
ATOM    363 2HB  ARG A  23      23.727  20.670  20.219  1.00  1.17           H  
ATOM    364 1HG  ARG A  23      21.207  20.293  18.587  1.00  1.17           H  
ATOM    365 2HG  ARG A  23      22.186  21.761  18.662  1.00  1.17           H  
ATOM    366 1HD  ARG A  23      24.054  20.580  17.681  1.00  1.17           H  
ATOM    367 2HD  ARG A  23      23.095  19.079  17.646  1.00  1.17           H  
ATOM    368  HE  ARG A  23      21.880  19.870  15.836  1.00  1.17           H  
ATOM    369 1HH1 ARG A  23      23.911  22.470  17.131  1.00  1.17           H  
ATOM    370 2HH1 ARG A  23      23.627  23.522  15.762  1.00  1.17           H  
ATOM    371 1HH2 ARG A  23      21.534  21.221  14.121  1.00  1.17           H  
ATOM    372 2HH2 ARG A  23      22.273  22.815  14.043  1.00  1.17           H  
ATOM    373  N   ASN A  24      22.671  17.552  22.485  1.00  1.20           N  
ATOM    374  CA  ASN A  24      23.064  17.261  23.862  1.00  1.20           C  
ATOM    375  C   ASN A  24      23.740  15.900  24.080  1.00  1.20           C  
ATOM    376  O   ASN A  24      24.783  15.831  24.736  1.00  1.20           O  
ATOM    377  CB  ASN A  24      21.853  17.358  24.773  1.00  1.20           C  
ATOM    378  CG  ASN A  24      21.276  18.753  24.859  1.00  1.20           C  
ATOM    379  OD1 ASN A  24      22.009  19.748  24.921  1.00  1.20           O  
ATOM    380  ND2 ASN A  24      19.966  18.841  24.876  1.00  1.20           N  
ATOM    381  H   ASN A  24      21.985  16.962  22.025  1.00  1.20           H  
ATOM    382  HA  ASN A  24      23.786  18.017  24.172  1.00  1.20           H  
ATOM    383 1HB  ASN A  24      21.079  16.680  24.410  1.00  1.20           H  
ATOM    384 2HB  ASN A  24      22.130  17.029  25.774  1.00  1.20           H  
ATOM    385 1HD2 ASN A  24      19.525  19.738  24.940  1.00  1.20           H  
ATOM    386 2HD2 ASN A  24      19.407  18.013  24.832  1.00  1.20           H  
ATOM    387  N   SER A  25      23.197  14.821  23.504  1.00  1.19           N  
ATOM    388  CA  SER A  25      23.740  13.490  23.819  1.00  1.19           C  
ATOM    389  C   SER A  25      23.822  12.545  22.647  1.00  1.19           C  
ATOM    390  O   SER A  25      22.855  12.318  21.912  1.00  1.19           O  
ATOM    391  CB  SER A  25      22.925  12.788  24.884  1.00  1.19           C  
ATOM    392  OG  SER A  25      23.448  11.478  25.132  1.00  1.19           O  
ATOM    393  H   SER A  25      22.385  14.929  22.900  1.00  1.19           H  
ATOM    394  HA  SER A  25      24.752  13.621  24.205  1.00  1.19           H  
ATOM    395 1HB  SER A  25      22.935  13.373  25.805  1.00  1.19           H  
ATOM    396 2HB  SER A  25      21.889  12.712  24.551  1.00  1.19           H  
ATOM    397  HG  SER A  25      24.198  11.608  25.730  1.00  1.19           H  
ATOM    398  N   PHE A  26      24.983  11.921  22.540  1.00  1.16           N  
ATOM    399  CA  PHE A  26      25.256  10.991  21.473  1.00  1.16           C  
ATOM    400  C   PHE A  26      24.424   9.720  21.622  1.00  1.16           C  
ATOM    401  O   PHE A  26      24.251   8.970  20.668  1.00  1.16           O  
ATOM    402  CB  PHE A  26      26.744  10.683  21.404  1.00  1.16           C  
ATOM    403  CG  PHE A  26      27.165  10.208  20.023  1.00  1.16           C  
ATOM    404  CD1 PHE A  26      27.130  11.106  18.972  1.00  1.16           C  
ATOM    405  CD2 PHE A  26      27.609   8.927  19.759  1.00  1.16           C  
ATOM    406  CE1 PHE A  26      27.509  10.738  17.706  1.00  1.16           C  
ATOM    407  CE2 PHE A  26      27.992   8.558  18.499  1.00  1.16           C  
ATOM    408  CZ  PHE A  26      27.940   9.460  17.469  1.00  1.16           C  
ATOM    409  H   PHE A  26      25.716  12.138  23.200  1.00  1.16           H  
ATOM    410  HA  PHE A  26      24.981  11.470  20.536  1.00  1.16           H  
ATOM    411 1HB  PHE A  26      27.324  11.564  21.663  1.00  1.16           H  
ATOM    412 2HB  PHE A  26      26.971   9.913  22.124  1.00  1.16           H  
ATOM    413  HD1 PHE A  26      26.795  12.121  19.160  1.00  1.16           H  
ATOM    414  HD2 PHE A  26      27.663   8.206  20.543  1.00  1.16           H  
ATOM    415  HE1 PHE A  26      27.468  11.463  16.895  1.00  1.16           H  
ATOM    416  HE2 PHE A  26      28.341   7.545  18.316  1.00  1.16           H  
ATOM    417  HZ  PHE A  26      28.245   9.162  16.466  1.00  1.16           H  
ATOM    418  N   ILE A  27      23.916   9.435  22.826  1.00  1.11           N  
ATOM    419  CA  ILE A  27      23.142   8.206  22.974  1.00  1.11           C  
ATOM    420  C   ILE A  27      21.858   8.335  22.174  1.00  1.11           C  
ATOM    421  O   ILE A  27      21.463   7.424  21.441  1.00  1.11           O  
ATOM    422  CB  ILE A  27      22.796   7.912  24.433  1.00  1.11           C  
ATOM    423  CG1 ILE A  27      24.068   7.606  25.210  1.00  1.11           C  
ATOM    424  CG2 ILE A  27      21.840   6.729  24.486  1.00  1.11           C  
ATOM    425  CD1 ILE A  27      23.873   7.577  26.690  1.00  1.11           C  
ATOM    426  H   ILE A  27      24.007  10.084  23.609  1.00  1.11           H  
ATOM    427  HA  ILE A  27      23.720   7.374  22.574  1.00  1.11           H  
ATOM    428  HB  ILE A  27      22.326   8.787  24.884  1.00  1.11           H  
ATOM    429 1HG1 ILE A  27      24.448   6.637  24.893  1.00  1.11           H  
ATOM    430 2HG1 ILE A  27      24.811   8.369  24.981  1.00  1.11           H  
ATOM    431 1HG2 ILE A  27      21.583   6.513  25.521  1.00  1.11           H  
ATOM    432 2HG2 ILE A  27      20.943   6.968  23.934  1.00  1.11           H  
ATOM    433 3HG2 ILE A  27      22.316   5.855  24.039  1.00  1.11           H  
ATOM    434 1HD1 ILE A  27      24.814   7.353  27.175  1.00  1.11           H  
ATOM    435 2HD1 ILE A  27      23.513   8.551  27.026  1.00  1.11           H  
ATOM    436 3HD1 ILE A  27      23.144   6.811  26.945  1.00  1.11           H  
ATOM    437  N   ILE A  28      21.203   9.480  22.321  1.00  1.06           N  
ATOM    438  CA  ILE A  28      19.975   9.750  21.605  1.00  1.06           C  
ATOM    439  C   ILE A  28      20.254   9.836  20.124  1.00  1.06           C  
ATOM    440  O   ILE A  28      19.469   9.342  19.308  1.00  1.06           O  
ATOM    441  CB  ILE A  28      19.267  10.996  22.105  1.00  1.06           C  
ATOM    442  CG1 ILE A  28      18.769  10.759  23.533  1.00  1.06           C  
ATOM    443  CG2 ILE A  28      18.106  11.301  21.169  1.00  1.06           C  
ATOM    444  CD1 ILE A  28      18.306  12.003  24.234  1.00  1.06           C  
ATOM    445  H   ILE A  28      21.587  10.192  22.931  1.00  1.06           H  
ATOM    446  HA  ILE A  28      19.306   8.915  21.752  1.00  1.06           H  
ATOM    447  HB  ILE A  28      19.972  11.828  22.130  1.00  1.06           H  
ATOM    448 1HG1 ILE A  28      17.936  10.062  23.500  1.00  1.06           H  
ATOM    449 2HG1 ILE A  28      19.574  10.311  24.117  1.00  1.06           H  
ATOM    450 1HG2 ILE A  28      17.578  12.184  21.508  1.00  1.06           H  
ATOM    451 2HG2 ILE A  28      18.488  11.471  20.160  1.00  1.06           H  
ATOM    452 3HG2 ILE A  28      17.419  10.454  21.159  1.00  1.06           H  
ATOM    453 1HD1 ILE A  28      17.967  11.748  25.238  1.00  1.06           H  
ATOM    454 2HD1 ILE A  28      19.134  12.709  24.300  1.00  1.06           H  
ATOM    455 3HD1 ILE A  28      17.486  12.453  23.678  1.00  1.06           H  
ATOM    456  N   MET A  29      21.358  10.496  19.752  1.00  1.01           N  
ATOM    457  CA  MET A  29      21.674  10.565  18.336  1.00  1.01           C  
ATOM    458  C   MET A  29      21.812   9.153  17.767  1.00  1.01           C  
ATOM    459  O   MET A  29      21.264   8.876  16.705  1.00  1.01           O  
ATOM    460  CB  MET A  29      22.951  11.344  18.092  1.00  1.01           C  
ATOM    461  CG  MET A  29      22.866  12.819  18.361  1.00  1.01           C  
ATOM    462  SD  MET A  29      24.458  13.589  18.213  1.00  1.01           S  
ATOM    463  CE  MET A  29      24.761  13.403  16.474  1.00  1.01           C  
ATOM    464  H   MET A  29      21.964  10.936  20.449  1.00  1.01           H  
ATOM    465  HA  MET A  29      20.854  11.061  17.818  1.00  1.01           H  
ATOM    466 1HB  MET A  29      23.754  10.917  18.680  1.00  1.01           H  
ATOM    467 2HB  MET A  29      23.228  11.245  17.052  1.00  1.01           H  
ATOM    468 1HG  MET A  29      22.181  13.300  17.655  1.00  1.01           H  
ATOM    469 2HG  MET A  29      22.491  12.992  19.373  1.00  1.01           H  
ATOM    470 1HE  MET A  29      25.727  13.839  16.225  1.00  1.01           H  
ATOM    471 2HE  MET A  29      24.760  12.345  16.214  1.00  1.01           H  
ATOM    472 3HE  MET A  29      23.978  13.920  15.917  1.00  1.01           H  
ATOM    473  N   LEU A  30      22.474   8.238  18.489  1.00  0.97           N  
ATOM    474  CA  LEU A  30      22.595   6.866  17.997  1.00  0.97           C  
ATOM    475  C   LEU A  30      21.233   6.188  17.864  1.00  0.97           C  
ATOM    476  O   LEU A  30      20.997   5.460  16.894  1.00  0.97           O  
ATOM    477  CB  LEU A  30      23.492   6.020  18.913  1.00  0.97           C  
ATOM    478  CG  LEU A  30      25.010   6.340  18.885  1.00  0.97           C  
ATOM    479  CD1 LEU A  30      25.723   5.548  19.982  1.00  0.97           C  
ATOM    480  CD2 LEU A  30      25.564   5.982  17.526  1.00  0.97           C  
ATOM    481  H   LEU A  30      22.930   8.497  19.364  1.00  0.97           H  
ATOM    482  HA  LEU A  30      23.056   6.902  17.014  1.00  0.97           H  
ATOM    483 1HB  LEU A  30      23.153   6.160  19.939  1.00  0.97           H  
ATOM    484 2HB  LEU A  30      23.364   4.972  18.652  1.00  0.97           H  
ATOM    485  HG  LEU A  30      25.162   7.395  19.066  1.00  0.97           H  
ATOM    486 1HD1 LEU A  30      26.789   5.776  19.974  1.00  0.97           H  
ATOM    487 2HD1 LEU A  30      25.296   5.829  20.938  1.00  0.97           H  
ATOM    488 3HD1 LEU A  30      25.582   4.481  19.822  1.00  0.97           H  
ATOM    489 1HD2 LEU A  30      26.621   6.203  17.488  1.00  0.97           H  
ATOM    490 2HD2 LEU A  30      25.411   4.919  17.337  1.00  0.97           H  
ATOM    491 3HD2 LEU A  30      25.047   6.561  16.777  1.00  0.97           H  
ATOM    492  N   MET A  31      20.315   6.436  18.807  1.00  0.92           N  
ATOM    493  CA  MET A  31      18.989   5.828  18.697  1.00  0.92           C  
ATOM    494  C   MET A  31      18.270   6.388  17.468  1.00  0.92           C  
ATOM    495  O   MET A  31      17.584   5.661  16.741  1.00  0.92           O  
ATOM    496  CB  MET A  31      18.164   6.089  19.960  1.00  0.92           C  
ATOM    497  CG  MET A  31      18.661   5.336  21.197  1.00  0.92           C  
ATOM    498  SD  MET A  31      17.537   5.445  22.619  1.00  0.92           S  
ATOM    499  CE  MET A  31      17.725   7.137  23.153  1.00  0.92           C  
ATOM    500  H   MET A  31      20.556   7.017  19.613  1.00  0.92           H  
ATOM    501  HA  MET A  31      19.104   4.753  18.560  1.00  0.92           H  
ATOM    502 1HB  MET A  31      18.185   7.153  20.186  1.00  0.92           H  
ATOM    503 2HB  MET A  31      17.127   5.809  19.783  1.00  0.92           H  
ATOM    504 1HG  MET A  31      18.797   4.285  20.944  1.00  0.92           H  
ATOM    505 2HG  MET A  31      19.627   5.738  21.493  1.00  0.92           H  
ATOM    506 1HE  MET A  31      17.094   7.319  24.021  1.00  0.92           H  
ATOM    507 2HE  MET A  31      18.757   7.324  23.415  1.00  0.92           H  
ATOM    508 3HE  MET A  31      17.422   7.800  22.346  1.00  0.92           H  
ATOM    509  N   SER A  32      18.462   7.677  17.211  1.00  0.87           N  
ATOM    510  CA  SER A  32      17.848   8.311  16.063  1.00  0.87           C  
ATOM    511  C   SER A  32      18.441   7.724  14.773  1.00  0.87           C  
ATOM    512  O   SER A  32      17.712   7.489  13.805  1.00  0.87           O  
ATOM    513  CB  SER A  32      18.016   9.807  16.160  1.00  0.87           C  
ATOM    514  OG  SER A  32      17.322  10.308  17.277  1.00  0.87           O  
ATOM    515  H   SER A  32      19.027   8.239  17.848  1.00  0.87           H  
ATOM    516  HA  SER A  32      16.783   8.092  16.077  1.00  0.87           H  
ATOM    517 1HB  SER A  32      19.064  10.058  16.245  1.00  0.87           H  
ATOM    518 2HB  SER A  32      17.637  10.270  15.259  1.00  0.87           H  
ATOM    519  HG  SER A  32      17.805   9.965  18.053  1.00  0.87           H  
ATOM    520  N   MET A  33      19.759   7.459  14.765  1.00  0.83           N  
ATOM    521  CA  MET A  33      20.410   6.851  13.604  1.00  0.83           C  
ATOM    522  C   MET A  33      19.776   5.484  13.360  1.00  0.83           C  
ATOM    523  O   MET A  33      19.494   5.120  12.219  1.00  0.83           O  
ATOM    524  CB  MET A  33      21.920   6.706  13.820  1.00  0.83           C  
ATOM    525  CG  MET A  33      22.675   8.019  13.871  1.00  0.83           C  
ATOM    526  SD  MET A  33      24.413   7.829  14.236  1.00  0.83           S  
ATOM    527  CE  MET A  33      24.738   9.402  15.035  1.00  0.83           C  
ATOM    528  H   MET A  33      20.317   7.711  15.580  1.00  0.83           H  
ATOM    529  HA  MET A  33      20.232   7.476  12.731  1.00  0.83           H  
ATOM    530 1HB  MET A  33      22.105   6.177  14.746  1.00  0.83           H  
ATOM    531 2HB  MET A  33      22.342   6.111  13.013  1.00  0.83           H  
ATOM    532 1HG  MET A  33      22.584   8.511  12.906  1.00  0.83           H  
ATOM    533 2HG  MET A  33      22.250   8.655  14.604  1.00  0.83           H  
ATOM    534 1HE  MET A  33      25.783   9.454  15.325  1.00  0.83           H  
ATOM    535 2HE  MET A  33      24.505  10.217  14.352  1.00  0.83           H  
ATOM    536 3HE  MET A  33      24.118   9.479  15.918  1.00  0.83           H  
ATOM    537  N   GLU A  34      19.522   4.720  14.431  1.00  0.78           N  
ATOM    538  CA  GLU A  34      18.884   3.421  14.250  1.00  0.78           C  
ATOM    539  C   GLU A  34      17.543   3.593  13.545  1.00  0.78           C  
ATOM    540  O   GLU A  34      17.247   2.862  12.598  1.00  0.78           O  
ATOM    541  CB  GLU A  34      18.675   2.687  15.580  1.00  0.78           C  
ATOM    542  CG  GLU A  34      18.062   1.281  15.415  1.00  0.78           C  
ATOM    543  CD  GLU A  34      17.888   0.513  16.720  1.00  0.78           C  
ATOM    544  OE1 GLU A  34      18.205   1.039  17.761  1.00  0.78           O  
ATOM    545  OE2 GLU A  34      17.444  -0.611  16.662  1.00  0.78           O  
ATOM    546  H   GLU A  34      19.794   5.039  15.363  1.00  0.78           H  
ATOM    547  HA  GLU A  34      19.524   2.805  13.621  1.00  0.78           H  
ATOM    548 1HB  GLU A  34      19.626   2.599  16.106  1.00  0.78           H  
ATOM    549 2HB  GLU A  34      18.006   3.261  16.211  1.00  0.78           H  
ATOM    550 1HG  GLU A  34      17.087   1.392  14.944  1.00  0.78           H  
ATOM    551 2HG  GLU A  34      18.693   0.703  14.741  1.00  0.78           H  
ATOM    552  N   LEU A  35      16.753   4.591  13.960  1.00  0.74           N  
ATOM    553  CA  LEU A  35      15.457   4.812  13.324  1.00  0.74           C  
ATOM    554  C   LEU A  35      15.620   5.163  11.851  1.00  0.74           C  
ATOM    555  O   LEU A  35      14.867   4.673  11.005  1.00  0.74           O  
ATOM    556  CB  LEU A  35      14.691   5.934  14.024  1.00  0.74           C  
ATOM    557  CG  LEU A  35      14.211   5.621  15.421  1.00  0.74           C  
ATOM    558  CD1 LEU A  35      13.617   6.879  16.032  1.00  0.74           C  
ATOM    559  CD2 LEU A  35      13.192   4.496  15.353  1.00  0.74           C  
ATOM    560  H   LEU A  35      17.050   5.161  14.756  1.00  0.74           H  
ATOM    561  HA  LEU A  35      14.878   3.896  13.398  1.00  0.74           H  
ATOM    562 1HB  LEU A  35      15.333   6.805  14.086  1.00  0.74           H  
ATOM    563 2HB  LEU A  35      13.824   6.193  13.419  1.00  0.74           H  
ATOM    564  HG  LEU A  35      15.058   5.309  16.039  1.00  0.74           H  
ATOM    565 1HD1 LEU A  35      13.276   6.667  17.045  1.00  0.74           H  
ATOM    566 2HD1 LEU A  35      14.375   7.661  16.063  1.00  0.74           H  
ATOM    567 3HD1 LEU A  35      12.777   7.213  15.426  1.00  0.74           H  
ATOM    568 1HD2 LEU A  35      12.843   4.262  16.359  1.00  0.74           H  
ATOM    569 2HD2 LEU A  35      12.347   4.805  14.737  1.00  0.74           H  
ATOM    570 3HD2 LEU A  35      13.656   3.620  14.918  1.00  0.74           H  
ATOM    571  N   MET A  36      16.639   5.961  11.540  1.00  0.71           N  
ATOM    572  CA  MET A  36      16.930   6.338  10.162  1.00  0.71           C  
ATOM    573  C   MET A  36      17.177   5.090   9.328  1.00  0.71           C  
ATOM    574  O   MET A  36      16.603   4.921   8.245  1.00  0.71           O  
ATOM    575  CB  MET A  36      18.159   7.224  10.123  1.00  0.71           C  
ATOM    576  CG  MET A  36      18.606   7.656   8.806  1.00  0.71           C  
ATOM    577  SD  MET A  36      20.185   8.469   8.928  1.00  0.71           S  
ATOM    578  CE  MET A  36      21.185   7.034   9.375  1.00  0.71           C  
ATOM    579  H   MET A  36      17.215   6.340  12.294  1.00  0.71           H  
ATOM    580  HA  MET A  36      16.077   6.872   9.752  1.00  0.71           H  
ATOM    581 1HB  MET A  36      17.987   8.110  10.733  1.00  0.71           H  
ATOM    582 2HB  MET A  36      18.989   6.703  10.553  1.00  0.71           H  
ATOM    583 1HG  MET A  36      18.699   6.797   8.145  1.00  0.71           H  
ATOM    584 2HG  MET A  36      17.885   8.349   8.395  1.00  0.71           H  
ATOM    585 1HE  MET A  36      22.225   7.333   9.501  1.00  0.71           H  
ATOM    586 2HE  MET A  36      20.816   6.603  10.310  1.00  0.71           H  
ATOM    587 3HE  MET A  36      21.117   6.281   8.587  1.00  0.71           H  
ATOM    588  N   PHE A  37      18.016   4.195   9.854  1.00  0.69           N  
ATOM    589  CA  PHE A  37      18.335   2.967   9.151  1.00  0.69           C  
ATOM    590  C   PHE A  37      17.101   2.096   9.001  1.00  0.69           C  
ATOM    591  O   PHE A  37      16.909   1.473   7.960  1.00  0.69           O  
ATOM    592  CB  PHE A  37      19.420   2.192   9.874  1.00  0.69           C  
ATOM    593  CG  PHE A  37      20.791   2.779   9.722  1.00  0.69           C  
ATOM    594  CD1 PHE A  37      21.488   3.243  10.824  1.00  0.69           C  
ATOM    595  CD2 PHE A  37      21.388   2.860   8.475  1.00  0.69           C  
ATOM    596  CE1 PHE A  37      22.749   3.771  10.694  1.00  0.69           C  
ATOM    597  CE2 PHE A  37      22.654   3.388   8.338  1.00  0.69           C  
ATOM    598  CZ  PHE A  37      23.337   3.844   9.451  1.00  0.69           C  
ATOM    599  H   PHE A  37      18.450   4.393  10.757  1.00  0.69           H  
ATOM    600  HA  PHE A  37      18.699   3.224   8.157  1.00  0.69           H  
ATOM    601 1HB  PHE A  37      19.184   2.156  10.940  1.00  0.69           H  
ATOM    602 2HB  PHE A  37      19.439   1.170   9.510  1.00  0.69           H  
ATOM    603  HD1 PHE A  37      21.025   3.180  11.804  1.00  0.69           H  
ATOM    604  HD2 PHE A  37      20.848   2.496   7.599  1.00  0.69           H  
ATOM    605  HE1 PHE A  37      23.282   4.129  11.574  1.00  0.69           H  
ATOM    606  HE2 PHE A  37      23.118   3.445   7.353  1.00  0.69           H  
ATOM    607  HZ  PHE A  37      24.338   4.260   9.344  1.00  0.69           H  
ATOM    608  N   LEU A  38      16.243   2.055  10.021  1.00  0.67           N  
ATOM    609  CA  LEU A  38      15.029   1.257   9.920  1.00  0.67           C  
ATOM    610  C   LEU A  38      14.151   1.817   8.811  1.00  0.67           C  
ATOM    611  O   LEU A  38      13.545   1.067   8.048  1.00  0.67           O  
ATOM    612  CB  LEU A  38      14.303   1.217  11.265  1.00  0.67           C  
ATOM    613  CG  LEU A  38      15.044   0.409  12.340  1.00  0.67           C  
ATOM    614  CD1 LEU A  38      14.362   0.588  13.683  1.00  0.67           C  
ATOM    615  CD2 LEU A  38      15.078  -1.054  11.915  1.00  0.67           C  
ATOM    616  H   LEU A  38      16.451   2.562  10.882  1.00  0.67           H  
ATOM    617  HA  LEU A  38      15.307   0.239   9.660  1.00  0.67           H  
ATOM    618 1HB  LEU A  38      14.187   2.234  11.628  1.00  0.67           H  
ATOM    619 2HB  LEU A  38      13.316   0.783  11.123  1.00  0.67           H  
ATOM    620  HG  LEU A  38      16.060   0.769  12.431  1.00  0.67           H  
ATOM    621 1HD1 LEU A  38      14.902   0.019  14.444  1.00  0.67           H  
ATOM    622 2HD1 LEU A  38      14.373   1.634  13.948  1.00  0.67           H  
ATOM    623 3HD1 LEU A  38      13.336   0.236  13.624  1.00  0.67           H  
ATOM    624 1HD2 LEU A  38      15.614  -1.633  12.668  1.00  0.67           H  
ATOM    625 2HD2 LEU A  38      14.060  -1.431  11.821  1.00  0.67           H  
ATOM    626 3HD2 LEU A  38      15.589  -1.141  10.955  1.00  0.67           H  
ATOM    627  N   GLY A  39      14.134   3.142   8.671  1.00  0.66           N  
ATOM    628  CA  GLY A  39      13.394   3.791   7.597  1.00  0.66           C  
ATOM    629  C   GLY A  39      13.897   3.247   6.255  1.00  0.66           C  
ATOM    630  O   GLY A  39      13.109   2.793   5.421  1.00  0.66           O  
ATOM    631  H   GLY A  39      14.631   3.720   9.350  1.00  0.66           H  
ATOM    632 1HA  GLY A  39      12.325   3.606   7.708  1.00  0.66           H  
ATOM    633 2HA  GLY A  39      13.552   4.867   7.652  1.00  0.66           H  
ATOM    634  N   VAL A  40      15.227   3.258   6.069  1.00  0.65           N  
ATOM    635  CA  VAL A  40      15.852   2.772   4.833  1.00  0.65           C  
ATOM    636  C   VAL A  40      15.567   1.296   4.570  1.00  0.65           C  
ATOM    637  O   VAL A  40      15.193   0.917   3.456  1.00  0.65           O  
ATOM    638  CB  VAL A  40      17.378   2.950   4.898  1.00  0.65           C  
ATOM    639  CG1 VAL A  40      18.031   2.243   3.714  1.00  0.65           C  
ATOM    640  CG2 VAL A  40      17.713   4.418   4.924  1.00  0.65           C  
ATOM    641  H   VAL A  40      15.810   3.647   6.815  1.00  0.65           H  
ATOM    642  HA  VAL A  40      15.462   3.358   4.002  1.00  0.65           H  
ATOM    643  HB  VAL A  40      17.756   2.481   5.802  1.00  0.65           H  
ATOM    644 1HG1 VAL A  40      19.112   2.352   3.772  1.00  0.65           H  
ATOM    645 2HG1 VAL A  40      17.774   1.187   3.747  1.00  0.65           H  
ATOM    646 3HG1 VAL A  40      17.671   2.676   2.782  1.00  0.65           H  
ATOM    647 1HG2 VAL A  40      18.792   4.547   4.985  1.00  0.65           H  
ATOM    648 2HG2 VAL A  40      17.338   4.899   4.022  1.00  0.65           H  
ATOM    649 3HG2 VAL A  40      17.250   4.852   5.791  1.00  0.65           H  
ATOM    650  N   VAL A  41      15.701   0.470   5.600  1.00  0.66           N  
ATOM    651  CA  VAL A  41      15.440  -0.956   5.487  1.00  0.66           C  
ATOM    652  C   VAL A  41      14.005  -1.216   5.067  1.00  0.66           C  
ATOM    653  O   VAL A  41      13.755  -1.993   4.139  1.00  0.66           O  
ATOM    654  CB  VAL A  41      15.755  -1.616   6.842  1.00  0.66           C  
ATOM    655  CG1 VAL A  41      15.258  -3.019   6.926  1.00  0.66           C  
ATOM    656  CG2 VAL A  41      17.301  -1.648   7.024  1.00  0.66           C  
ATOM    657  H   VAL A  41      16.009   0.848   6.494  1.00  0.66           H  
ATOM    658  HA  VAL A  41      16.108  -1.369   4.731  1.00  0.66           H  
ATOM    659  HB  VAL A  41      15.283  -1.034   7.629  1.00  0.66           H  
ATOM    660 1HG1 VAL A  41      15.509  -3.405   7.902  1.00  0.66           H  
ATOM    661 2HG1 VAL A  41      14.178  -3.029   6.798  1.00  0.66           H  
ATOM    662 3HG1 VAL A  41      15.710  -3.619   6.187  1.00  0.66           H  
ATOM    663 1HG2 VAL A  41      17.547  -2.089   7.988  1.00  0.66           H  
ATOM    664 2HG2 VAL A  41      17.750  -2.246   6.224  1.00  0.66           H  
ATOM    665 3HG2 VAL A  41      17.698  -0.639   6.980  1.00  0.66           H  
ATOM    666  N   LEU A  42      13.056  -0.524   5.691  1.00  0.66           N  
ATOM    667  CA  LEU A  42      11.672  -0.705   5.312  1.00  0.66           C  
ATOM    668  C   LEU A  42      11.447  -0.285   3.870  1.00  0.66           C  
ATOM    669  O   LEU A  42      10.803  -1.007   3.117  1.00  0.66           O  
ATOM    670  CB  LEU A  42      10.773   0.128   6.225  1.00  0.66           C  
ATOM    671  CG  LEU A  42      10.659  -0.326   7.659  1.00  0.66           C  
ATOM    672  CD1 LEU A  42       9.919   0.756   8.457  1.00  0.66           C  
ATOM    673  CD2 LEU A  42       9.931  -1.652   7.694  1.00  0.66           C  
ATOM    674  H   LEU A  42      13.295   0.117   6.449  1.00  0.66           H  
ATOM    675  HA  LEU A  42      11.419  -1.759   5.414  1.00  0.66           H  
ATOM    676 1HB  LEU A  42      11.176   1.139   6.249  1.00  0.66           H  
ATOM    677 2HB  LEU A  42       9.774   0.164   5.795  1.00  0.66           H  
ATOM    678  HG  LEU A  42      11.647  -0.453   8.090  1.00  0.66           H  
ATOM    679 1HD1 LEU A  42       9.833   0.448   9.498  1.00  0.66           H  
ATOM    680 2HD1 LEU A  42      10.485   1.691   8.400  1.00  0.66           H  
ATOM    681 3HD1 LEU A  42       8.926   0.906   8.038  1.00  0.66           H  
ATOM    682 1HD2 LEU A  42       9.843  -1.989   8.727  1.00  0.66           H  
ATOM    683 2HD2 LEU A  42       8.936  -1.533   7.263  1.00  0.66           H  
ATOM    684 3HD2 LEU A  42      10.493  -2.387   7.116  1.00  0.66           H  
ATOM    685  N   LEU A  43      12.041   0.829   3.440  1.00  0.68           N  
ATOM    686  CA  LEU A  43      11.832   1.268   2.067  1.00  0.68           C  
ATOM    687  C   LEU A  43      12.378   0.267   1.063  1.00  0.68           C  
ATOM    688  O   LEU A  43      11.712  -0.062   0.083  1.00  0.68           O  
ATOM    689  CB  LEU A  43      12.468   2.647   1.876  1.00  0.68           C  
ATOM    690  CG  LEU A  43      11.727   3.737   2.617  1.00  0.68           C  
ATOM    691  CD1 LEU A  43      12.508   5.032   2.604  1.00  0.68           C  
ATOM    692  CD2 LEU A  43      10.396   3.910   1.963  1.00  0.68           C  
ATOM    693  H   LEU A  43      12.591   1.403   4.083  1.00  0.68           H  
ATOM    694  HA  LEU A  43      10.762   1.364   1.901  1.00  0.68           H  
ATOM    695 1HB  LEU A  43      13.492   2.615   2.252  1.00  0.68           H  
ATOM    696 2HB  LEU A  43      12.486   2.892   0.815  1.00  0.68           H  
ATOM    697  HG  LEU A  43      11.587   3.439   3.638  1.00  0.68           H  
ATOM    698 1HD1 LEU A  43      11.953   5.784   3.145  1.00  0.68           H  
ATOM    699 2HD1 LEU A  43      13.472   4.875   3.090  1.00  0.68           H  
ATOM    700 3HD1 LEU A  43      12.662   5.358   1.577  1.00  0.68           H  
ATOM    701 1HD2 LEU A  43       9.841   4.653   2.484  1.00  0.68           H  
ATOM    702 2HD2 LEU A  43      10.553   4.221   0.946  1.00  0.68           H  
ATOM    703 3HD2 LEU A  43       9.844   2.975   1.985  1.00  0.68           H  
ATOM    704  N   MET A  44      13.547  -0.298   1.332  1.00  0.71           N  
ATOM    705  CA  MET A  44      14.120  -1.278   0.418  1.00  0.71           C  
ATOM    706  C   MET A  44      13.231  -2.507   0.291  1.00  0.71           C  
ATOM    707  O   MET A  44      13.037  -3.039  -0.811  1.00  0.71           O  
ATOM    708  CB  MET A  44      15.506  -1.635   0.895  1.00  0.71           C  
ATOM    709  CG  MET A  44      16.477  -0.503   0.738  1.00  0.71           C  
ATOM    710  SD  MET A  44      17.992  -0.832   1.527  1.00  0.71           S  
ATOM    711  CE  MET A  44      18.631  -2.123   0.512  1.00  0.71           C  
ATOM    712  H   MET A  44      14.066  -0.010   2.165  1.00  0.71           H  
ATOM    713  HA  MET A  44      14.197  -0.824  -0.568  1.00  0.71           H  
ATOM    714 1HB  MET A  44      15.463  -1.887   1.957  1.00  0.71           H  
ATOM    715 2HB  MET A  44      15.878  -2.511   0.357  1.00  0.71           H  
ATOM    716 1HG  MET A  44      16.666  -0.329  -0.319  1.00  0.71           H  
ATOM    717 2HG  MET A  44      16.055   0.406   1.162  1.00  0.71           H  
ATOM    718 1HE  MET A  44      19.591  -2.425   0.903  1.00  0.71           H  
ATOM    719 2HE  MET A  44      17.947  -2.968   0.523  1.00  0.71           H  
ATOM    720 3HE  MET A  44      18.749  -1.764  -0.509  1.00  0.71           H  
ATOM    721  N   ILE A  45      12.673  -2.950   1.414  1.00  0.74           N  
ATOM    722  CA  ILE A  45      11.794  -4.107   1.424  1.00  0.74           C  
ATOM    723  C   ILE A  45      10.485  -3.811   0.688  1.00  0.74           C  
ATOM    724  O   ILE A  45       9.998  -4.636  -0.095  1.00  0.74           O  
ATOM    725  CB  ILE A  45      11.535  -4.568   2.862  1.00  0.74           C  
ATOM    726  CG1 ILE A  45      12.859  -5.109   3.452  1.00  0.74           C  
ATOM    727  CG2 ILE A  45      10.446  -5.631   2.882  1.00  0.74           C  
ATOM    728  CD1 ILE A  45      12.830  -5.330   4.928  1.00  0.74           C  
ATOM    729  H   ILE A  45      12.883  -2.479   2.299  1.00  0.74           H  
ATOM    730  HA  ILE A  45      12.299  -4.917   0.905  1.00  0.74           H  
ATOM    731  HB  ILE A  45      11.228  -3.710   3.467  1.00  0.74           H  
ATOM    732 1HG1 ILE A  45      13.101  -6.047   2.975  1.00  0.74           H  
ATOM    733 2HG1 ILE A  45      13.651  -4.395   3.229  1.00  0.74           H  
ATOM    734 1HG2 ILE A  45      10.271  -5.948   3.908  1.00  0.74           H  
ATOM    735 2HG2 ILE A  45       9.527  -5.214   2.469  1.00  0.74           H  
ATOM    736 3HG2 ILE A  45      10.755  -6.486   2.286  1.00  0.74           H  
ATOM    737 1HD1 ILE A  45      13.802  -5.702   5.258  1.00  0.74           H  
ATOM    738 2HD1 ILE A  45      12.612  -4.384   5.427  1.00  0.74           H  
ATOM    739 3HD1 ILE A  45      12.059  -6.058   5.173  1.00  0.74           H  
ATOM    740  N   LEU A  46       9.903  -2.638   0.937  1.00  0.79           N  
ATOM    741  CA  LEU A  46       8.651  -2.251   0.298  1.00  0.79           C  
ATOM    742  C   LEU A  46       8.811  -2.126  -1.214  1.00  0.79           C  
ATOM    743  O   LEU A  46       7.956  -2.583  -1.972  1.00  0.79           O  
ATOM    744  CB  LEU A  46       8.204  -0.926   0.891  1.00  0.79           C  
ATOM    745  CG  LEU A  46       7.798  -1.019   2.345  1.00  0.79           C  
ATOM    746  CD1 LEU A  46       7.643   0.364   2.889  1.00  0.79           C  
ATOM    747  CD2 LEU A  46       6.524  -1.817   2.465  1.00  0.79           C  
ATOM    748  H   LEU A  46      10.338  -1.997   1.604  1.00  0.79           H  
ATOM    749  HA  LEU A  46       7.908  -3.015   0.513  1.00  0.79           H  
ATOM    750 1HB  LEU A  46       9.028  -0.216   0.816  1.00  0.79           H  
ATOM    751 2HB  LEU A  46       7.359  -0.544   0.321  1.00  0.79           H  
ATOM    752  HG  LEU A  46       8.562  -1.526   2.899  1.00  0.79           H  
ATOM    753 1HD1 LEU A  46       7.384   0.314   3.940  1.00  0.79           H  
ATOM    754 2HD1 LEU A  46       8.578   0.905   2.785  1.00  0.79           H  
ATOM    755 3HD1 LEU A  46       6.864   0.854   2.333  1.00  0.79           H  
ATOM    756 1HD2 LEU A  46       6.253  -1.894   3.510  1.00  0.79           H  
ATOM    757 2HD2 LEU A  46       5.723  -1.323   1.911  1.00  0.79           H  
ATOM    758 3HD2 LEU A  46       6.684  -2.815   2.062  1.00  0.79           H  
ATOM    759  N   ILE A  47       9.941  -1.573  -1.655  1.00  0.85           N  
ATOM    760  CA  ILE A  47      10.234  -1.448  -3.078  1.00  0.85           C  
ATOM    761  C   ILE A  47      10.396  -2.836  -3.672  1.00  0.85           C  
ATOM    762  O   ILE A  47       9.839  -3.153  -4.725  1.00  0.85           O  
ATOM    763  CB  ILE A  47      11.512  -0.622  -3.296  1.00  0.85           C  
ATOM    764  CG1 ILE A  47      11.253   0.831  -2.884  1.00  0.85           C  
ATOM    765  CG2 ILE A  47      11.954  -0.698  -4.742  1.00  0.85           C  
ATOM    766  CD1 ILE A  47      12.511   1.660  -2.753  1.00  0.85           C  
ATOM    767  H   ILE A  47      10.610  -1.196  -0.983  1.00  0.85           H  
ATOM    768  HA  ILE A  47       9.403  -0.950  -3.569  1.00  0.85           H  
ATOM    769  HB  ILE A  47      12.302  -1.012  -2.651  1.00  0.85           H  
ATOM    770 1HG1 ILE A  47      10.612   1.297  -3.630  1.00  0.85           H  
ATOM    771 2HG1 ILE A  47      10.727   0.837  -1.934  1.00  0.85           H  
ATOM    772 1HG2 ILE A  47      12.863  -0.116  -4.872  1.00  0.85           H  
ATOM    773 2HG2 ILE A  47      12.146  -1.736  -5.011  1.00  0.85           H  
ATOM    774 3HG2 ILE A  47      11.177  -0.294  -5.374  1.00  0.85           H  
ATOM    775 1HD1 ILE A  47      12.254   2.677  -2.460  1.00  0.85           H  
ATOM    776 2HD1 ILE A  47      13.153   1.217  -1.991  1.00  0.85           H  
ATOM    777 3HD1 ILE A  47      13.034   1.681  -3.705  1.00  0.85           H  
ATOM    778  N   SER A  48      11.136  -3.693  -2.981  1.00  0.94           N  
ATOM    779  CA  SER A  48      11.348  -5.042  -3.456  1.00  0.94           C  
ATOM    780  C   SER A  48      10.023  -5.765  -3.603  1.00  0.94           C  
ATOM    781  O   SER A  48       9.795  -6.489  -4.576  1.00  0.94           O  
ATOM    782  CB  SER A  48      12.183  -5.782  -2.464  1.00  0.94           C  
ATOM    783  OG  SER A  48      13.426  -5.206  -2.358  1.00  0.94           O  
ATOM    784  H   SER A  48      11.598  -3.403  -2.118  1.00  0.94           H  
ATOM    785  HA  SER A  48      11.852  -5.007  -4.423  1.00  0.94           H  
ATOM    786 1HB  SER A  48      11.699  -5.772  -1.500  1.00  0.94           H  
ATOM    787 2HB  SER A  48      12.277  -6.816  -2.767  1.00  0.94           H  
ATOM    788  HG  SER A  48      13.279  -4.334  -1.926  1.00  0.94           H  
ATOM    789  N   SER A  49       9.123  -5.566  -2.642  1.00  1.04           N  
ATOM    790  CA  SER A  49       7.830  -6.209  -2.710  1.00  1.04           C  
ATOM    791  C   SER A  49       7.019  -5.657  -3.882  1.00  1.04           C  
ATOM    792  O   SER A  49       6.479  -6.414  -4.687  1.00  1.04           O  
ATOM    793  CB  SER A  49       7.091  -5.979  -1.408  1.00  1.04           C  
ATOM    794  OG  SER A  49       7.762  -6.596  -0.337  1.00  1.04           O  
ATOM    795  H   SER A  49       9.355  -4.986  -1.836  1.00  1.04           H  
ATOM    796  HA  SER A  49       7.978  -7.278  -2.859  1.00  1.04           H  
ATOM    797 1HB  SER A  49       7.017  -4.912  -1.220  1.00  1.04           H  
ATOM    798 2HB  SER A  49       6.081  -6.370  -1.487  1.00  1.04           H  
ATOM    799  HG  SER A  49       8.611  -6.111  -0.253  1.00  1.04           H  
ATOM    800  N   ALA A  50       7.027  -4.330  -4.042  1.00  1.14           N  
ATOM    801  CA  ALA A  50       6.275  -3.654  -5.094  1.00  1.14           C  
ATOM    802  C   ALA A  50       6.682  -4.106  -6.488  1.00  1.14           C  
ATOM    803  O   ALA A  50       5.840  -4.206  -7.384  1.00  1.14           O  
ATOM    804  CB  ALA A  50       6.484  -2.154  -4.992  1.00  1.14           C  
ATOM    805  H   ALA A  50       7.525  -3.755  -3.366  1.00  1.14           H  
ATOM    806  HA  ALA A  50       5.221  -3.885  -4.955  1.00  1.14           H  
ATOM    807 1HB  ALA A  50       5.901  -1.652  -5.760  1.00  1.14           H  
ATOM    808 2HB  ALA A  50       6.171  -1.808  -4.009  1.00  1.14           H  
ATOM    809 3HB  ALA A  50       7.538  -1.931  -5.132  1.00  1.14           H  
ATOM    810  N   PHE A  51       7.968  -4.383  -6.670  1.00  1.19           N  
ATOM    811  CA  PHE A  51       8.478  -4.784  -7.968  1.00  1.19           C  
ATOM    812  C   PHE A  51       8.903  -6.249  -8.072  1.00  1.19           C  
ATOM    813  O   PHE A  51       9.644  -6.604  -8.993  1.00  1.19           O  
ATOM    814  CB  PHE A  51       9.625  -3.861  -8.351  1.00  1.19           C  
ATOM    815  CG  PHE A  51       9.149  -2.439  -8.451  1.00  1.19           C  
ATOM    816  CD1 PHE A  51       9.450  -1.526  -7.469  1.00  1.19           C  
ATOM    817  CD2 PHE A  51       8.362  -2.030  -9.510  1.00  1.19           C  
ATOM    818  CE1 PHE A  51       8.992  -0.229  -7.531  1.00  1.19           C  
ATOM    819  CE2 PHE A  51       7.897  -0.733  -9.583  1.00  1.19           C  
ATOM    820  CZ  PHE A  51       8.214   0.170  -8.590  1.00  1.19           C  
ATOM    821  H   PHE A  51       8.618  -4.255  -5.893  1.00  1.19           H  
ATOM    822  HA  PHE A  51       7.682  -4.631  -8.696  1.00  1.19           H  
ATOM    823 1HB  PHE A  51      10.407  -3.914  -7.589  1.00  1.19           H  
ATOM    824 2HB  PHE A  51      10.052  -4.162  -9.304  1.00  1.19           H  
ATOM    825  HD1 PHE A  51      10.056  -1.845  -6.641  1.00  1.19           H  
ATOM    826  HD2 PHE A  51       8.105  -2.748 -10.291  1.00  1.19           H  
ATOM    827  HE1 PHE A  51       9.243   0.478  -6.741  1.00  1.19           H  
ATOM    828  HE2 PHE A  51       7.277  -0.424 -10.423  1.00  1.19           H  
ATOM    829  HZ  PHE A  51       7.847   1.193  -8.644  1.00  1.19           H  
ATOM    830  N   ASP A  52       8.449  -7.100  -7.145  1.00  1.18           N  
ATOM    831  CA  ASP A  52       8.788  -8.529  -7.166  1.00  1.18           C  
ATOM    832  C   ASP A  52      10.292  -8.840  -7.271  1.00  1.18           C  
ATOM    833  O   ASP A  52      10.680  -9.719  -8.046  1.00  1.18           O  
ATOM    834  CB  ASP A  52       8.073  -9.249  -8.324  1.00  1.18           C  
ATOM    835  CG  ASP A  52       6.542  -9.302  -8.193  1.00  1.18           C  
ATOM    836  OD1 ASP A  52       6.054  -9.482  -7.104  1.00  1.18           O  
ATOM    837  OD2 ASP A  52       5.881  -9.174  -9.200  1.00  1.18           O  
ATOM    838  H   ASP A  52       7.839  -6.757  -6.398  1.00  1.18           H  
ATOM    839  HA  ASP A  52       8.430  -8.957  -6.229  1.00  1.18           H  
ATOM    840 1HB  ASP A  52       8.322  -8.763  -9.268  1.00  1.18           H  
ATOM    841 2HB  ASP A  52       8.444 -10.271  -8.387  1.00  1.18           H  
ATOM    842  N   ASP A  53      11.142  -8.153  -6.497  1.00  1.11           N  
ATOM    843  CA  ASP A  53      12.582  -8.423  -6.581  1.00  1.11           C  
ATOM    844  C   ASP A  53      13.279  -8.468  -5.232  1.00  1.11           C  
ATOM    845  O   ASP A  53      13.710  -7.446  -4.686  1.00  1.11           O  
ATOM    846  CB  ASP A  53      13.280  -7.389  -7.468  1.00  1.11           C  
ATOM    847  CG  ASP A  53      14.813  -7.664  -7.679  1.00  1.11           C  
ATOM    848  OD1 ASP A  53      15.383  -8.538  -7.015  1.00  1.11           O  
ATOM    849  OD2 ASP A  53      15.391  -6.988  -8.496  1.00  1.11           O  
ATOM    850  H   ASP A  53      10.772  -7.449  -5.859  1.00  1.11           H  
ATOM    851  HA  ASP A  53      12.712  -9.399  -7.047  1.00  1.11           H  
ATOM    852 1HB  ASP A  53      12.785  -7.365  -8.444  1.00  1.11           H  
ATOM    853 2HB  ASP A  53      13.161  -6.399  -7.023  1.00  1.11           H  
ATOM    854  N   MET A  54      13.506  -9.693  -4.764  1.00  1.00           N  
ATOM    855  CA  MET A  54      14.076  -9.989  -3.454  1.00  1.00           C  
ATOM    856  C   MET A  54      15.479  -9.446  -3.228  1.00  1.00           C  
ATOM    857  O   MET A  54      15.954  -9.442  -2.090  1.00  1.00           O  
ATOM    858  CB  MET A  54      14.071 -11.492  -3.222  1.00  1.00           C  
ATOM    859  CG  MET A  54      12.690 -12.070  -3.025  1.00  1.00           C  
ATOM    860  SD  MET A  54      11.860 -11.339  -1.605  1.00  1.00           S  
ATOM    861  CE  MET A  54      12.884 -11.976  -0.282  1.00  1.00           C  
ATOM    862  H   MET A  54      13.188 -10.468  -5.330  1.00  1.00           H  
ATOM    863  HA  MET A  54      13.433  -9.528  -2.706  1.00  1.00           H  
ATOM    864 1HB  MET A  54      14.535 -11.992  -4.072  1.00  1.00           H  
ATOM    865 2HB  MET A  54      14.667 -11.724  -2.337  1.00  1.00           H  
ATOM    866 1HG  MET A  54      12.085 -11.888  -3.914  1.00  1.00           H  
ATOM    867 2HG  MET A  54      12.760 -13.147  -2.870  1.00  1.00           H  
ATOM    868 1HE  MET A  54      12.505 -11.618   0.673  1.00  1.00           H  
ATOM    869 2HE  MET A  54      12.859 -13.065  -0.296  1.00  1.00           H  
ATOM    870 3HE  MET A  54      13.910 -11.638  -0.419  1.00  1.00           H  
ATOM    871  N   THR A  55      16.154  -8.997  -4.284  1.00  0.89           N  
ATOM    872  CA  THR A  55      17.494  -8.466  -4.137  1.00  0.89           C  
ATOM    873  C   THR A  55      17.519  -7.358  -3.097  1.00  0.89           C  
ATOM    874  O   THR A  55      18.434  -7.289  -2.273  1.00  0.89           O  
ATOM    875  CB  THR A  55      18.009  -7.885  -5.455  1.00  0.89           C  
ATOM    876  OG1 THR A  55      18.024  -8.895  -6.463  1.00  0.89           O  
ATOM    877  CG2 THR A  55      19.386  -7.357  -5.245  1.00  0.89           C  
ATOM    878  H   THR A  55      15.725  -8.985  -5.220  1.00  0.89           H  
ATOM    879  HA  THR A  55      18.160  -9.261  -3.813  1.00  0.89           H  
ATOM    880  HB  THR A  55      17.356  -7.073  -5.781  1.00  0.89           H  
ATOM    881  HG1 THR A  55      17.109  -8.934  -6.842  1.00  0.89           H  
ATOM    882 1HG2 THR A  55      19.758  -6.934  -6.175  1.00  0.89           H  
ATOM    883 2HG2 THR A  55      19.343  -6.590  -4.483  1.00  0.89           H  
ATOM    884 3HG2 THR A  55      20.045  -8.158  -4.919  1.00  0.89           H  
ATOM    885  N   GLY A  56      16.527  -6.466  -3.149  1.00  0.78           N  
ATOM    886  CA  GLY A  56      16.489  -5.354  -2.206  1.00  0.78           C  
ATOM    887  C   GLY A  56      16.339  -5.841  -0.765  1.00  0.78           C  
ATOM    888  O   GLY A  56      16.901  -5.242   0.152  1.00  0.78           O  
ATOM    889  H   GLY A  56      15.762  -6.608  -3.816  1.00  0.78           H  
ATOM    890 1HA  GLY A  56      17.414  -4.789  -2.296  1.00  0.78           H  
ATOM    891 2HA  GLY A  56      15.691  -4.667  -2.466  1.00  0.78           H  
ATOM    892  N   VAL A  57      15.609  -6.947  -0.565  1.00  0.71           N  
ATOM    893  CA  VAL A  57      15.398  -7.507   0.766  1.00  0.71           C  
ATOM    894  C   VAL A  57      16.711  -8.067   1.265  1.00  0.71           C  
ATOM    895  O   VAL A  57      17.082  -7.879   2.420  1.00  0.71           O  
ATOM    896  CB  VAL A  57      14.349  -8.628   0.779  1.00  0.71           C  
ATOM    897  CG1 VAL A  57      14.299  -9.234   2.163  1.00  0.71           C  
ATOM    898  CG2 VAL A  57      13.007  -8.076   0.360  1.00  0.71           C  
ATOM    899  H   VAL A  57      15.192  -7.403  -1.367  1.00  0.71           H  
ATOM    900  HA  VAL A  57      15.067  -6.712   1.433  1.00  0.71           H  
ATOM    901  HB  VAL A  57      14.648  -9.409   0.086  1.00  0.71           H  
ATOM    902 1HG1 VAL A  57      13.575 -10.042   2.185  1.00  0.71           H  
ATOM    903 2HG1 VAL A  57      15.283  -9.622   2.414  1.00  0.71           H  
ATOM    904 3HG1 VAL A  57      14.013  -8.472   2.887  1.00  0.71           H  
ATOM    905 1HG2 VAL A  57      12.264  -8.870   0.362  1.00  0.71           H  
ATOM    906 2HG2 VAL A  57      12.703  -7.300   1.039  1.00  0.71           H  
ATOM    907 3HG2 VAL A  57      13.104  -7.674  -0.635  1.00  0.71           H  
ATOM    908  N   ILE A  58      17.422  -8.754   0.383  1.00  0.67           N  
ATOM    909  CA  ILE A  58      18.703  -9.334   0.737  1.00  0.67           C  
ATOM    910  C   ILE A  58      19.655  -8.232   1.175  1.00  0.67           C  
ATOM    911  O   ILE A  58      20.340  -8.350   2.197  1.00  0.67           O  
ATOM    912  CB  ILE A  58      19.273 -10.109  -0.458  1.00  0.67           C  
ATOM    913  CG1 ILE A  58      18.398 -11.346  -0.713  1.00  0.67           C  
ATOM    914  CG2 ILE A  58      20.718 -10.479  -0.203  1.00  0.67           C  
ATOM    915  CD1 ILE A  58      18.663 -12.015  -2.034  1.00  0.67           C  
ATOM    916  H   ILE A  58      17.051  -8.883  -0.559  1.00  0.67           H  
ATOM    917  HA  ILE A  58      18.560 -10.022   1.569  1.00  0.67           H  
ATOM    918  HB  ILE A  58      19.217  -9.487  -1.347  1.00  0.67           H  
ATOM    919 1HG1 ILE A  58      18.574 -12.069   0.081  1.00  0.67           H  
ATOM    920 2HG1 ILE A  58      17.349 -11.048  -0.682  1.00  0.67           H  
ATOM    921 1HG2 ILE A  58      21.111 -11.018  -1.063  1.00  0.67           H  
ATOM    922 2HG2 ILE A  58      21.302  -9.572  -0.047  1.00  0.67           H  
ATOM    923 3HG2 ILE A  58      20.781 -11.110   0.682  1.00  0.67           H  
ATOM    924 1HD1 ILE A  58      18.007 -12.877  -2.142  1.00  0.67           H  
ATOM    925 2HD1 ILE A  58      18.468 -11.314  -2.838  1.00  0.67           H  
ATOM    926 3HD1 ILE A  58      19.700 -12.338  -2.078  1.00  0.67           H  
ATOM    927  N   TRP A  59      19.683  -7.140   0.414  1.00  0.66           N  
ATOM    928  CA  TRP A  59      20.515  -6.014   0.781  1.00  0.66           C  
ATOM    929  C   TRP A  59      20.054  -5.415   2.107  1.00  0.66           C  
ATOM    930  O   TRP A  59      20.881  -5.080   2.954  1.00  0.66           O  
ATOM    931  CB  TRP A  59      20.470  -4.949  -0.294  1.00  0.66           C  
ATOM    932  CG  TRP A  59      21.152  -5.319  -1.547  1.00  0.66           C  
ATOM    933  CD1 TRP A  59      22.105  -6.273  -1.723  1.00  0.66           C  
ATOM    934  CD2 TRP A  59      20.938  -4.719  -2.837  1.00  0.66           C  
ATOM    935  NE1 TRP A  59      22.506  -6.302  -3.035  1.00  0.66           N  
ATOM    936  CE2 TRP A  59      21.804  -5.352  -3.731  1.00  0.66           C  
ATOM    937  CE3 TRP A  59      20.096  -3.704  -3.299  1.00  0.66           C  
ATOM    938  CZ2 TRP A  59      21.859  -5.002  -5.071  1.00  0.66           C  
ATOM    939  CZ3 TRP A  59      20.144  -3.356  -4.639  1.00  0.66           C  
ATOM    940  CH2 TRP A  59      21.004  -3.987  -5.504  1.00  0.66           C  
ATOM    941  H   TRP A  59      19.119  -7.103  -0.437  1.00  0.66           H  
ATOM    942  HA  TRP A  59      21.541  -6.362   0.892  1.00  0.66           H  
ATOM    943 1HB  TRP A  59      19.433  -4.723  -0.531  1.00  0.66           H  
ATOM    944 2HB  TRP A  59      20.937  -4.048   0.079  1.00  0.66           H  
ATOM    945  HD1 TRP A  59      22.495  -6.916  -0.936  1.00  0.66           H  
ATOM    946  HE1 TRP A  59      23.202  -6.918  -3.425  1.00  0.66           H  
ATOM    947  HE3 TRP A  59      19.415  -3.200  -2.616  1.00  0.66           H  
ATOM    948  HZ2 TRP A  59      22.533  -5.494  -5.772  1.00  0.66           H  
ATOM    949  HZ3 TRP A  59      19.483  -2.564  -4.990  1.00  0.66           H  
ATOM    950  HH2 TRP A  59      21.018  -3.686  -6.551  1.00  0.66           H  
ATOM    951  N   ALA A  60      18.736  -5.307   2.305  1.00  0.66           N  
ATOM    952  CA  ALA A  60      18.184  -4.752   3.533  1.00  0.66           C  
ATOM    953  C   ALA A  60      18.637  -5.572   4.741  1.00  0.66           C  
ATOM    954  O   ALA A  60      18.976  -5.019   5.789  1.00  0.66           O  
ATOM    955  CB  ALA A  60      16.677  -4.722   3.429  1.00  0.66           C  
ATOM    956  H   ALA A  60      18.091  -5.579   1.567  1.00  0.66           H  
ATOM    957  HA  ALA A  60      18.552  -3.737   3.647  1.00  0.66           H  
ATOM    958 1HB  ALA A  60      16.261  -4.293   4.294  1.00  0.66           H  
ATOM    959 2HB  ALA A  60      16.390  -4.127   2.564  1.00  0.66           H  
ATOM    960 3HB  ALA A  60      16.295  -5.723   3.313  1.00  0.66           H  
ATOM    961  N   ILE A  61      18.688  -6.896   4.576  1.00  0.67           N  
ATOM    962  CA  ILE A  61      19.145  -7.796   5.628  1.00  0.67           C  
ATOM    963  C   ILE A  61      20.617  -7.543   5.922  1.00  0.67           C  
ATOM    964  O   ILE A  61      21.039  -7.501   7.088  1.00  0.67           O  
ATOM    965  CB  ILE A  61      18.895  -9.264   5.252  1.00  0.67           C  
ATOM    966  CG1 ILE A  61      17.380  -9.535   5.230  1.00  0.67           C  
ATOM    967  CG2 ILE A  61      19.600 -10.178   6.235  1.00  0.67           C  
ATOM    968  CD1 ILE A  61      17.008 -10.847   4.584  1.00  0.67           C  
ATOM    969  H   ILE A  61      18.368  -7.292   3.691  1.00  0.67           H  
ATOM    970  HA  ILE A  61      18.580  -7.587   6.529  1.00  0.67           H  
ATOM    971  HB  ILE A  61      19.274  -9.449   4.248  1.00  0.67           H  
ATOM    972 1HG1 ILE A  61      17.013  -9.541   6.254  1.00  0.67           H  
ATOM    973 2HG1 ILE A  61      16.885  -8.731   4.696  1.00  0.67           H  
ATOM    974 1HG2 ILE A  61      19.422 -11.215   5.955  1.00  0.67           H  
ATOM    975 2HG2 ILE A  61      20.670  -9.976   6.214  1.00  0.67           H  
ATOM    976 3HG2 ILE A  61      19.214 -10.000   7.238  1.00  0.67           H  
ATOM    977 1HD1 ILE A  61      15.926 -10.969   4.608  1.00  0.67           H  
ATOM    978 2HD1 ILE A  61      17.349 -10.846   3.549  1.00  0.67           H  
ATOM    979 3HD1 ILE A  61      17.478 -11.665   5.122  1.00  0.67           H  
ATOM    980  N   ALA A  62      21.420  -7.398   4.863  1.00  0.69           N  
ATOM    981  CA  ALA A  62      22.834  -7.110   5.047  1.00  0.69           C  
ATOM    982  C   ALA A  62      23.000  -5.800   5.824  1.00  0.69           C  
ATOM    983  O   ALA A  62      23.830  -5.709   6.733  1.00  0.69           O  
ATOM    984  CB  ALA A  62      23.534  -7.034   3.701  1.00  0.69           C  
ATOM    985  H   ALA A  62      21.035  -7.485   3.919  1.00  0.69           H  
ATOM    986  HA  ALA A  62      23.272  -7.915   5.637  1.00  0.69           H  
ATOM    987 1HB  ALA A  62      24.592  -6.837   3.852  1.00  0.69           H  
ATOM    988 2HB  ALA A  62      23.407  -7.980   3.174  1.00  0.69           H  
ATOM    989 3HB  ALA A  62      23.099  -6.234   3.112  1.00  0.69           H  
ATOM    990  N   ILE A  63      22.149  -4.808   5.525  1.00  0.71           N  
ATOM    991  CA  ILE A  63      22.201  -3.533   6.230  1.00  0.71           C  
ATOM    992  C   ILE A  63      21.893  -3.726   7.692  1.00  0.71           C  
ATOM    993  O   ILE A  63      22.621  -3.212   8.531  1.00  0.71           O  
ATOM    994  CB  ILE A  63      21.242  -2.486   5.644  1.00  0.71           C  
ATOM    995  CG1 ILE A  63      21.719  -2.061   4.280  1.00  0.71           C  
ATOM    996  CG2 ILE A  63      21.110  -1.278   6.585  1.00  0.71           C  
ATOM    997  CD1 ILE A  63      20.709  -1.267   3.557  1.00  0.71           C  
ATOM    998  H   ILE A  63      21.489  -4.936   4.759  1.00  0.71           H  
ATOM    999  HA  ILE A  63      23.209  -3.138   6.148  1.00  0.71           H  
ATOM   1000  HB  ILE A  63      20.266  -2.932   5.516  1.00  0.71           H  
ATOM   1001 1HG1 ILE A  63      22.625  -1.470   4.383  1.00  0.71           H  
ATOM   1002 2HG1 ILE A  63      21.949  -2.948   3.693  1.00  0.71           H  
ATOM   1003 1HG2 ILE A  63      20.413  -0.559   6.157  1.00  0.71           H  
ATOM   1004 2HG2 ILE A  63      20.735  -1.611   7.553  1.00  0.71           H  
ATOM   1005 3HG2 ILE A  63      22.084  -0.808   6.715  1.00  0.71           H  
ATOM   1006 1HD1 ILE A  63      21.091  -0.992   2.576  1.00  0.71           H  
ATOM   1007 2HD1 ILE A  63      19.826  -1.870   3.452  1.00  0.71           H  
ATOM   1008 3HD1 ILE A  63      20.470  -0.368   4.120  1.00  0.71           H  
ATOM   1009  N   ILE A  64      20.875  -4.518   8.013  1.00  0.74           N  
ATOM   1010  CA  ILE A  64      20.536  -4.751   9.409  1.00  0.74           C  
ATOM   1011  C   ILE A  64      21.723  -5.349  10.159  1.00  0.74           C  
ATOM   1012  O   ILE A  64      22.033  -4.928  11.278  1.00  0.74           O  
ATOM   1013  CB  ILE A  64      19.340  -5.711   9.548  1.00  0.74           C  
ATOM   1014  CG1 ILE A  64      18.048  -5.046   9.042  1.00  0.74           C  
ATOM   1015  CG2 ILE A  64      19.199  -6.139  11.003  1.00  0.74           C  
ATOM   1016  CD1 ILE A  64      16.899  -6.029   8.870  1.00  0.74           C  
ATOM   1017  H   ILE A  64      20.301  -4.920   7.269  1.00  0.74           H  
ATOM   1018  HA  ILE A  64      20.278  -3.799   9.867  1.00  0.74           H  
ATOM   1019  HB  ILE A  64      19.513  -6.591   8.932  1.00  0.74           H  
ATOM   1020 1HG1 ILE A  64      17.744  -4.278   9.749  1.00  0.74           H  
ATOM   1021 2HG1 ILE A  64      18.246  -4.574   8.086  1.00  0.74           H  
ATOM   1022 1HG2 ILE A  64      18.365  -6.831  11.099  1.00  0.74           H  
ATOM   1023 2HG2 ILE A  64      20.116  -6.630  11.328  1.00  0.74           H  
ATOM   1024 3HG2 ILE A  64      19.019  -5.262  11.624  1.00  0.74           H  
ATOM   1025 1HD1 ILE A  64      16.019  -5.517   8.513  1.00  0.74           H  
ATOM   1026 2HD1 ILE A  64      17.180  -6.791   8.153  1.00  0.74           H  
ATOM   1027 3HD1 ILE A  64      16.679  -6.496   9.826  1.00  0.74           H  
ATOM   1028  N   THR A  65      22.401  -6.323   9.548  1.00  0.77           N  
ATOM   1029  CA  THR A  65      23.561  -6.928  10.195  1.00  0.77           C  
ATOM   1030  C   THR A  65      24.648  -5.890  10.475  1.00  0.77           C  
ATOM   1031  O   THR A  65      25.182  -5.818  11.592  1.00  0.77           O  
ATOM   1032  CB  THR A  65      24.159  -8.047   9.322  1.00  0.77           C  
ATOM   1033  OG1 THR A  65      23.187  -9.089   9.147  1.00  0.77           O  
ATOM   1034  CG2 THR A  65      25.411  -8.607   9.967  1.00  0.77           C  
ATOM   1035  H   THR A  65      22.093  -6.647   8.627  1.00  0.77           H  
ATOM   1036  HA  THR A  65      23.242  -7.354  11.145  1.00  0.77           H  
ATOM   1037  HB  THR A  65      24.414  -7.640   8.344  1.00  0.77           H  
ATOM   1038  HG1 THR A  65      22.419  -8.721   8.678  1.00  0.77           H  
ATOM   1039 1HG2 THR A  65      25.824  -9.392   9.335  1.00  0.77           H  
ATOM   1040 2HG2 THR A  65      26.145  -7.809  10.084  1.00  0.77           H  
ATOM   1041 3HG2 THR A  65      25.164  -9.020  10.944  1.00  0.77           H  
ATOM   1042  N   VAL A  66      24.955  -5.067   9.473  1.00  0.80           N  
ATOM   1043  CA  VAL A  66      25.981  -4.050   9.622  1.00  0.80           C  
ATOM   1044  C   VAL A  66      25.599  -3.002  10.649  1.00  0.80           C  
ATOM   1045  O   VAL A  66      26.415  -2.633  11.488  1.00  0.80           O  
ATOM   1046  CB  VAL A  66      26.267  -3.365   8.285  1.00  0.80           C  
ATOM   1047  CG1 VAL A  66      27.194  -2.178   8.512  1.00  0.80           C  
ATOM   1048  CG2 VAL A  66      26.897  -4.376   7.330  1.00  0.80           C  
ATOM   1049  H   VAL A  66      24.473  -5.172   8.576  1.00  0.80           H  
ATOM   1050  HA  VAL A  66      26.896  -4.539   9.954  1.00  0.80           H  
ATOM   1051  HB  VAL A  66      25.330  -2.992   7.863  1.00  0.80           H  
ATOM   1052 1HG1 VAL A  66      27.392  -1.682   7.565  1.00  0.80           H  
ATOM   1053 2HG1 VAL A  66      26.723  -1.466   9.198  1.00  0.80           H  
ATOM   1054 3HG1 VAL A  66      28.134  -2.520   8.946  1.00  0.80           H  
ATOM   1055 1HG2 VAL A  66      27.095  -3.898   6.373  1.00  0.80           H  
ATOM   1056 2HG2 VAL A  66      27.830  -4.744   7.755  1.00  0.80           H  
ATOM   1057 3HG2 VAL A  66      26.215  -5.210   7.184  1.00  0.80           H  
ATOM   1058  N   VAL A  67      24.358  -2.538  10.604  1.00  0.84           N  
ATOM   1059  CA  VAL A  67      23.889  -1.530  11.531  1.00  0.84           C  
ATOM   1060  C   VAL A  67      23.961  -2.046  12.954  1.00  0.84           C  
ATOM   1061  O   VAL A  67      24.371  -1.312  13.859  1.00  0.84           O  
ATOM   1062  CB  VAL A  67      22.472  -1.089  11.164  1.00  0.84           C  
ATOM   1063  CG1 VAL A  67      21.875  -0.193  12.255  1.00  0.84           C  
ATOM   1064  CG2 VAL A  67      22.542  -0.315   9.867  1.00  0.84           C  
ATOM   1065  H   VAL A  67      23.723  -2.887   9.894  1.00  0.84           H  
ATOM   1066  HA  VAL A  67      24.539  -0.660  11.441  1.00  0.84           H  
ATOM   1067  HB  VAL A  67      21.839  -1.973  11.044  1.00  0.84           H  
ATOM   1068 1HG1 VAL A  67      20.871   0.113  11.966  1.00  0.84           H  
ATOM   1069 2HG1 VAL A  67      21.830  -0.746  13.194  1.00  0.84           H  
ATOM   1070 3HG1 VAL A  67      22.501   0.691  12.382  1.00  0.84           H  
ATOM   1071 1HG2 VAL A  67      21.549  -0.011   9.577  1.00  0.84           H  
ATOM   1072 2HG2 VAL A  67      23.173   0.563  10.006  1.00  0.84           H  
ATOM   1073 3HG2 VAL A  67      22.967  -0.929   9.092  1.00  0.84           H  
ATOM   1074  N   ALA A  68      23.563  -3.299  13.180  1.00  0.89           N  
ATOM   1075  CA  ALA A  68      23.671  -3.842  14.522  1.00  0.89           C  
ATOM   1076  C   ALA A  68      25.129  -3.827  14.989  1.00  0.89           C  
ATOM   1077  O   ALA A  68      25.416  -3.447  16.131  1.00  0.89           O  
ATOM   1078  CB  ALA A  68      23.135  -5.259  14.552  1.00  0.89           C  
ATOM   1079  H   ALA A  68      23.190  -3.878  12.426  1.00  0.89           H  
ATOM   1080  HA  ALA A  68      23.086  -3.215  15.193  1.00  0.89           H  
ATOM   1081 1HB  ALA A  68      23.204  -5.656  15.561  1.00  0.89           H  
ATOM   1082 2HB  ALA A  68      22.094  -5.259  14.226  1.00  0.89           H  
ATOM   1083 3HB  ALA A  68      23.724  -5.878  13.872  1.00  0.89           H  
ATOM   1084  N   ALA A  69      26.062  -4.189  14.096  1.00  0.94           N  
ATOM   1085  CA  ALA A  69      27.472  -4.168  14.465  1.00  0.94           C  
ATOM   1086  C   ALA A  69      27.936  -2.749  14.767  1.00  0.94           C  
ATOM   1087  O   ALA A  69      28.602  -2.507  15.778  1.00  0.94           O  
ATOM   1088  CB  ALA A  69      28.311  -4.751  13.347  1.00  0.94           C  
ATOM   1089  H   ALA A  69      25.787  -4.512  13.165  1.00  0.94           H  
ATOM   1090  HA  ALA A  69      27.597  -4.768  15.364  1.00  0.94           H  
ATOM   1091 1HB  ALA A  69      29.358  -4.749  13.641  1.00  0.94           H  
ATOM   1092 2HB  ALA A  69      27.986  -5.771  13.145  1.00  0.94           H  
ATOM   1093 3HB  ALA A  69      28.188  -4.149  12.449  1.00  0.94           H  
ATOM   1094  N   ASP A  70      27.532  -1.796  13.922  1.00  0.99           N  
ATOM   1095  CA  ASP A  70      27.916  -0.407  14.111  1.00  0.99           C  
ATOM   1096  C   ASP A  70      27.357   0.138  15.410  1.00  0.99           C  
ATOM   1097  O   ASP A  70      28.024   0.913  16.100  1.00  0.99           O  
ATOM   1098  CB  ASP A  70      27.453   0.471  12.942  1.00  0.99           C  
ATOM   1099  CG  ASP A  70      28.259   0.288  11.632  1.00  0.99           C  
ATOM   1100  OD1 ASP A  70      29.304  -0.324  11.659  1.00  0.99           O  
ATOM   1101  OD2 ASP A  70      27.826   0.809  10.624  1.00  0.99           O  
ATOM   1102  H   ASP A  70      26.972  -2.054  13.113  1.00  0.99           H  
ATOM   1103  HA  ASP A  70      29.001  -0.356  14.160  1.00  0.99           H  
ATOM   1104 1HB  ASP A  70      26.409   0.244  12.732  1.00  0.99           H  
ATOM   1105 2HB  ASP A  70      27.502   1.516  13.238  1.00  0.99           H  
ATOM   1106  N   SER A  71      26.140  -0.281  15.761  1.00  1.04           N  
ATOM   1107  CA  SER A  71      25.497   0.163  16.982  1.00  1.04           C  
ATOM   1108  C   SER A  71      26.290  -0.329  18.180  1.00  1.04           C  
ATOM   1109  O   SER A  71      26.543   0.426  19.122  1.00  1.04           O  
ATOM   1110  CB  SER A  71      24.086  -0.384  17.045  1.00  1.04           C  
ATOM   1111  OG  SER A  71      23.313   0.128  15.988  1.00  1.04           O  
ATOM   1112  H   SER A  71      25.628  -0.905  15.140  1.00  1.04           H  
ATOM   1113  HA  SER A  71      25.470   1.252  16.993  1.00  1.04           H  
ATOM   1114 1HB  SER A  71      24.110  -1.465  16.987  1.00  1.04           H  
ATOM   1115 2HB  SER A  71      23.634  -0.116  17.997  1.00  1.04           H  
ATOM   1116  HG  SER A  71      23.743  -0.221  15.170  1.00  1.04           H  
ATOM   1117  N   ALA A  72      26.738  -1.590  18.124  1.00  1.09           N  
ATOM   1118  CA  ALA A  72      27.536  -2.153  19.203  1.00  1.09           C  
ATOM   1119  C   ALA A  72      28.828  -1.357  19.381  1.00  1.09           C  
ATOM   1120  O   ALA A  72      29.252  -1.078  20.509  1.00  1.09           O  
ATOM   1121  CB  ALA A  72      27.849  -3.613  18.908  1.00  1.09           C  
ATOM   1122  H   ALA A  72      26.488  -2.178  17.324  1.00  1.09           H  
ATOM   1123  HA  ALA A  72      26.961  -2.083  20.126  1.00  1.09           H  
ATOM   1124 1HB  ALA A  72      28.429  -4.034  19.725  1.00  1.09           H  
ATOM   1125 2HB  ALA A  72      26.917  -4.166  18.795  1.00  1.09           H  
ATOM   1126 3HB  ALA A  72      28.421  -3.682  17.987  1.00  1.09           H  
ATOM   1127  N   ILE A  73      29.430  -0.955  18.259  1.00  1.13           N  
ATOM   1128  CA  ILE A  73      30.666  -0.183  18.274  1.00  1.13           C  
ATOM   1129  C   ILE A  73      30.433   1.218  18.834  1.00  1.13           C  
ATOM   1130  O   ILE A  73      31.188   1.686  19.691  1.00  1.13           O  
ATOM   1131  CB  ILE A  73      31.267  -0.107  16.866  1.00  1.13           C  
ATOM   1132  CG1 ILE A  73      31.717  -1.509  16.429  1.00  1.13           C  
ATOM   1133  CG2 ILE A  73      32.426   0.876  16.847  1.00  1.13           C  
ATOM   1134  CD1 ILE A  73      32.038  -1.618  14.957  1.00  1.13           C  
ATOM   1135  H   ILE A  73      29.032  -1.236  17.360  1.00  1.13           H  
ATOM   1136  HA  ILE A  73      31.380  -0.694  18.918  1.00  1.13           H  
ATOM   1137  HB  ILE A  73      30.504   0.223  16.166  1.00  1.13           H  
ATOM   1138 1HG1 ILE A  73      32.603  -1.783  16.997  1.00  1.13           H  
ATOM   1139 2HG1 ILE A  73      30.925  -2.219  16.663  1.00  1.13           H  
ATOM   1140 1HG2 ILE A  73      32.840   0.929  15.843  1.00  1.13           H  
ATOM   1141 2HG2 ILE A  73      32.071   1.862  17.145  1.00  1.13           H  
ATOM   1142 3HG2 ILE A  73      33.197   0.543  17.542  1.00  1.13           H  
ATOM   1143 1HD1 ILE A  73      32.344  -2.637  14.727  1.00  1.13           H  
ATOM   1144 2HD1 ILE A  73      31.150  -1.370  14.373  1.00  1.13           H  
ATOM   1145 3HD1 ILE A  73      32.841  -0.931  14.704  1.00  1.13           H  
ATOM   1146  N   GLY A  74      29.371   1.876  18.366  1.00  1.17           N  
ATOM   1147  CA  GLY A  74      29.000   3.214  18.810  1.00  1.17           C  
ATOM   1148  C   GLY A  74      28.811   3.231  20.317  1.00  1.17           C  
ATOM   1149  O   GLY A  74      29.364   4.084  21.016  1.00  1.17           O  
ATOM   1150  H   GLY A  74      28.800   1.429  17.654  1.00  1.17           H  
ATOM   1151 1HA  GLY A  74      29.772   3.925  18.521  1.00  1.17           H  
ATOM   1152 2HA  GLY A  74      28.074   3.511  18.316  1.00  1.17           H  
ATOM   1153  N   LEU A  75      28.021   2.291  20.822  1.00  1.19           N  
ATOM   1154  CA  LEU A  75      27.787   2.215  22.249  1.00  1.19           C  
ATOM   1155  C   LEU A  75      29.059   1.859  23.018  1.00  1.19           C  
ATOM   1156  O   LEU A  75      29.300   2.422  24.085  1.00  1.19           O  
ATOM   1157  CB  LEU A  75      26.685   1.205  22.524  1.00  1.19           C  
ATOM   1158  CG  LEU A  75      25.298   1.654  22.015  1.00  1.19           C  
ATOM   1159  CD1 LEU A  75      24.315   0.516  22.176  1.00  1.19           C  
ATOM   1160  CD2 LEU A  75      24.851   2.915  22.779  1.00  1.19           C  
ATOM   1161  H   LEU A  75      27.575   1.612  20.202  1.00  1.19           H  
ATOM   1162  HA  LEU A  75      27.448   3.192  22.587  1.00  1.19           H  
ATOM   1163 1HB  LEU A  75      26.943   0.269  22.021  1.00  1.19           H  
ATOM   1164 2HB  LEU A  75      26.623   1.024  23.595  1.00  1.19           H  
ATOM   1165  HG  LEU A  75      25.365   1.888  20.951  1.00  1.19           H  
ATOM   1166 1HD1 LEU A  75      23.339   0.822  21.800  1.00  1.19           H  
ATOM   1167 2HD1 LEU A  75      24.670  -0.346  21.607  1.00  1.19           H  
ATOM   1168 3HD1 LEU A  75      24.233   0.251  23.227  1.00  1.19           H  
ATOM   1169 1HD2 LEU A  75      23.878   3.241  22.409  1.00  1.19           H  
ATOM   1170 2HD2 LEU A  75      24.779   2.693  23.844  1.00  1.19           H  
ATOM   1171 3HD2 LEU A  75      25.579   3.703  22.622  1.00  1.19           H  
ATOM   1172  N   SER A  76      29.903   0.963  22.479  1.00  1.21           N  
ATOM   1173  CA  SER A  76      31.134   0.597  23.177  1.00  1.21           C  
ATOM   1174  C   SER A  76      32.021   1.827  23.324  1.00  1.21           C  
ATOM   1175  O   SER A  76      32.605   2.060  24.390  1.00  1.21           O  
ATOM   1176  CB  SER A  76      31.872  -0.490  22.417  1.00  1.21           C  
ATOM   1177  OG  SER A  76      31.124  -1.681  22.393  1.00  1.21           O  
ATOM   1178  H   SER A  76      29.681   0.491  21.602  1.00  1.21           H  
ATOM   1179  HA  SER A  76      30.878   0.228  24.169  1.00  1.21           H  
ATOM   1180 1HB  SER A  76      32.059  -0.156  21.399  1.00  1.21           H  
ATOM   1181 2HB  SER A  76      32.836  -0.670  22.886  1.00  1.21           H  
ATOM   1182  HG  SER A  76      30.329  -1.482  21.845  1.00  1.21           H  
ATOM   1183  N   MET A  77      32.083   2.638  22.261  1.00  1.23           N  
ATOM   1184  CA  MET A  77      32.831   3.884  22.267  1.00  1.23           C  
ATOM   1185  C   MET A  77      32.311   4.780  23.370  1.00  1.23           C  
ATOM   1186  O   MET A  77      33.087   5.298  24.176  1.00  1.23           O  
ATOM   1187  CB  MET A  77      32.678   4.612  20.945  1.00  1.23           C  
ATOM   1188  CG  MET A  77      33.363   5.924  20.901  1.00  1.23           C  
ATOM   1189  SD  MET A  77      32.859   6.924  19.487  1.00  1.23           S  
ATOM   1190  CE  MET A  77      31.205   7.413  20.035  1.00  1.23           C  
ATOM   1191  H   MET A  77      31.595   2.367  21.406  1.00  1.23           H  
ATOM   1192  HA  MET A  77      33.881   3.671  22.461  1.00  1.23           H  
ATOM   1193 1HB  MET A  77      33.056   3.988  20.136  1.00  1.23           H  
ATOM   1194 2HB  MET A  77      31.636   4.792  20.746  1.00  1.23           H  
ATOM   1195 1HG  MET A  77      33.109   6.451  21.811  1.00  1.23           H  
ATOM   1196 2HG  MET A  77      34.442   5.786  20.868  1.00  1.23           H  
ATOM   1197 1HE  MET A  77      30.748   8.046  19.281  1.00  1.23           H  
ATOM   1198 2HE  MET A  77      30.589   6.518  20.191  1.00  1.23           H  
ATOM   1199 3HE  MET A  77      31.279   7.963  20.969  1.00  1.23           H  
ATOM   1200  N   LEU A  78      30.986   4.940  23.428  1.00  1.25           N  
ATOM   1201  CA  LEU A  78      30.408   5.790  24.446  1.00  1.25           C  
ATOM   1202  C   LEU A  78      30.671   5.293  25.851  1.00  1.25           C  
ATOM   1203  O   LEU A  78      30.909   6.103  26.747  1.00  1.25           O  
ATOM   1204  CB  LEU A  78      28.912   5.958  24.255  1.00  1.25           C  
ATOM   1205  CG  LEU A  78      28.503   6.788  23.075  1.00  1.25           C  
ATOM   1206  CD1 LEU A  78      26.981   6.833  23.043  1.00  1.25           C  
ATOM   1207  CD2 LEU A  78      29.159   8.166  23.200  1.00  1.25           C  
ATOM   1208  H   LEU A  78      30.385   4.488  22.735  1.00  1.25           H  
ATOM   1209  HA  LEU A  78      30.863   6.772  24.349  1.00  1.25           H  
ATOM   1210 1HB  LEU A  78      28.476   4.969  24.126  1.00  1.25           H  
ATOM   1211 2HB  LEU A  78      28.497   6.391  25.140  1.00  1.25           H  
ATOM   1212  HG  LEU A  78      28.844   6.316  22.154  1.00  1.25           H  
ATOM   1213 1HD1 LEU A  78      26.620   7.412  22.214  1.00  1.25           H  
ATOM   1214 2HD1 LEU A  78      26.597   5.823  22.967  1.00  1.25           H  
ATOM   1215 3HD1 LEU A  78      26.638   7.282  23.958  1.00  1.25           H  
ATOM   1216 1HD2 LEU A  78      28.902   8.785  22.366  1.00  1.25           H  
ATOM   1217 2HD2 LEU A  78      28.830   8.639  24.118  1.00  1.25           H  
ATOM   1218 3HD2 LEU A  78      30.237   8.041  23.225  1.00  1.25           H  
ATOM   1219  N   VAL A  79      30.671   3.981  26.063  1.00  1.27           N  
ATOM   1220  CA  VAL A  79      30.979   3.480  27.391  1.00  1.27           C  
ATOM   1221  C   VAL A  79      32.410   3.841  27.748  1.00  1.27           C  
ATOM   1222  O   VAL A  79      32.683   4.321  28.849  1.00  1.27           O  
ATOM   1223  CB  VAL A  79      30.793   1.959  27.493  1.00  1.27           C  
ATOM   1224  CG1 VAL A  79      31.338   1.475  28.835  1.00  1.27           C  
ATOM   1225  CG2 VAL A  79      29.314   1.619  27.377  1.00  1.27           C  
ATOM   1226  H   VAL A  79      30.438   3.339  25.305  1.00  1.27           H  
ATOM   1227  HA  VAL A  79      30.308   3.955  28.106  1.00  1.27           H  
ATOM   1228  HB  VAL A  79      31.353   1.470  26.693  1.00  1.27           H  
ATOM   1229 1HG1 VAL A  79      31.214   0.396  28.910  1.00  1.27           H  
ATOM   1230 2HG1 VAL A  79      32.398   1.725  28.908  1.00  1.27           H  
ATOM   1231 3HG1 VAL A  79      30.794   1.961  29.646  1.00  1.27           H  
ATOM   1232 1HG2 VAL A  79      29.182   0.542  27.447  1.00  1.27           H  
ATOM   1233 2HG2 VAL A  79      28.768   2.108  28.182  1.00  1.27           H  
ATOM   1234 3HG2 VAL A  79      28.935   1.966  26.427  1.00  1.27           H  
ATOM   1235  N   ALA A  80      33.336   3.643  26.807  1.00  1.28           N  
ATOM   1236  CA  ALA A  80      34.726   3.984  27.058  1.00  1.28           C  
ATOM   1237  C   ALA A  80      34.871   5.470  27.384  1.00  1.28           C  
ATOM   1238  O   ALA A  80      35.636   5.852  28.285  1.00  1.28           O  
ATOM   1239  CB  ALA A  80      35.566   3.634  25.843  1.00  1.28           C  
ATOM   1240  H   ALA A  80      33.068   3.239  25.907  1.00  1.28           H  
ATOM   1241  HA  ALA A  80      35.068   3.410  27.918  1.00  1.28           H  
ATOM   1242 1HB  ALA A  80      36.608   3.870  26.039  1.00  1.28           H  
ATOM   1243 2HB  ALA A  80      35.463   2.570  25.628  1.00  1.28           H  
ATOM   1244 3HB  ALA A  80      35.219   4.208  24.987  1.00  1.28           H  
ATOM   1245  N   PHE A  81      34.106   6.314  26.677  1.00  1.28           N  
ATOM   1246  CA  PHE A  81      34.163   7.746  26.914  1.00  1.28           C  
ATOM   1247  C   PHE A  81      33.594   8.084  28.273  1.00  1.28           C  
ATOM   1248  O   PHE A  81      34.201   8.839  29.026  1.00  1.28           O  
ATOM   1249  CB  PHE A  81      33.369   8.512  25.859  1.00  1.28           C  
ATOM   1250  CG  PHE A  81      34.004   8.559  24.515  1.00  1.28           C  
ATOM   1251  CD1 PHE A  81      35.318   8.172  24.342  1.00  1.28           C  
ATOM   1252  CD2 PHE A  81      33.297   9.011  23.420  1.00  1.28           C  
ATOM   1253  CE1 PHE A  81      35.908   8.230  23.098  1.00  1.28           C  
ATOM   1254  CE2 PHE A  81      33.890   9.074  22.182  1.00  1.28           C  
ATOM   1255  CZ  PHE A  81      35.192   8.685  22.018  1.00  1.28           C  
ATOM   1256  H   PHE A  81      33.508   5.947  25.936  1.00  1.28           H  
ATOM   1257  HA  PHE A  81      35.204   8.065  26.881  1.00  1.28           H  
ATOM   1258 1HB  PHE A  81      32.391   8.054  25.753  1.00  1.28           H  
ATOM   1259 2HB  PHE A  81      33.208   9.529  26.197  1.00  1.28           H  
ATOM   1260  HD1 PHE A  81      35.887   7.814  25.200  1.00  1.28           H  
ATOM   1261  HD2 PHE A  81      32.261   9.320  23.546  1.00  1.28           H  
ATOM   1262  HE1 PHE A  81      36.943   7.916  22.972  1.00  1.28           H  
ATOM   1263  HE2 PHE A  81      33.326   9.424  21.324  1.00  1.28           H  
ATOM   1264  HZ  PHE A  81      35.653   8.730  21.033  1.00  1.28           H  
ATOM   1265  N   TYR A  82      32.464   7.476  28.620  1.00  1.28           N  
ATOM   1266  CA  TYR A  82      31.822   7.717  29.898  1.00  1.28           C  
ATOM   1267  C   TYR A  82      32.760   7.386  31.036  1.00  1.28           C  
ATOM   1268  O   TYR A  82      32.976   8.188  31.940  1.00  1.28           O  
ATOM   1269  CB  TYR A  82      30.557   6.886  30.062  1.00  1.28           C  
ATOM   1270  CG  TYR A  82      29.939   7.098  31.401  1.00  1.28           C  
ATOM   1271  CD1 TYR A  82      29.168   8.220  31.623  1.00  1.28           C  
ATOM   1272  CD2 TYR A  82      30.163   6.189  32.424  1.00  1.28           C  
ATOM   1273  CE1 TYR A  82      28.618   8.443  32.863  1.00  1.28           C  
ATOM   1274  CE2 TYR A  82      29.614   6.410  33.667  1.00  1.28           C  
ATOM   1275  CZ  TYR A  82      28.844   7.536  33.889  1.00  1.28           C  
ATOM   1276  OH  TYR A  82      28.297   7.765  35.130  1.00  1.28           O  
ATOM   1277  H   TYR A  82      32.013   6.848  27.962  1.00  1.28           H  
ATOM   1278  HA  TYR A  82      31.565   8.774  29.963  1.00  1.28           H  
ATOM   1279 1HB  TYR A  82      29.840   7.154  29.299  1.00  1.28           H  
ATOM   1280 2HB  TYR A  82      30.788   5.828  29.946  1.00  1.28           H  
ATOM   1281  HD1 TYR A  82      29.002   8.928  30.818  1.00  1.28           H  
ATOM   1282  HD2 TYR A  82      30.778   5.306  32.244  1.00  1.28           H  
ATOM   1283  HE1 TYR A  82      28.013   9.332  33.042  1.00  1.28           H  
ATOM   1284  HE2 TYR A  82      29.791   5.700  34.475  1.00  1.28           H  
ATOM   1285  HH  TYR A  82      27.871   8.628  35.135  1.00  1.28           H  
ATOM   1286  N   VAL A  83      33.355   6.205  30.990  1.00  1.27           N  
ATOM   1287  CA  VAL A  83      34.245   5.794  32.058  1.00  1.27           C  
ATOM   1288  C   VAL A  83      35.440   6.741  32.179  1.00  1.27           C  
ATOM   1289  O   VAL A  83      35.831   7.120  33.285  1.00  1.27           O  
ATOM   1290  CB  VAL A  83      34.721   4.354  31.816  1.00  1.27           C  
ATOM   1291  CG1 VAL A  83      35.813   3.986  32.808  1.00  1.27           C  
ATOM   1292  CG2 VAL A  83      33.525   3.408  31.951  1.00  1.27           C  
ATOM   1293  H   VAL A  83      33.166   5.572  30.211  1.00  1.27           H  
ATOM   1294  HA  VAL A  83      33.687   5.820  32.993  1.00  1.27           H  
ATOM   1295  HB  VAL A  83      35.137   4.278  30.807  1.00  1.27           H  
ATOM   1296 1HG1 VAL A  83      36.145   2.966  32.620  1.00  1.27           H  
ATOM   1297 2HG1 VAL A  83      36.654   4.670  32.690  1.00  1.27           H  
ATOM   1298 3HG1 VAL A  83      35.423   4.060  33.823  1.00  1.27           H  
ATOM   1299 1HG2 VAL A  83      33.847   2.385  31.765  1.00  1.27           H  
ATOM   1300 2HG2 VAL A  83      33.113   3.485  32.956  1.00  1.27           H  
ATOM   1301 3HG2 VAL A  83      32.762   3.683  31.229  1.00  1.27           H  
ATOM   1302  N   THR A  84      36.018   7.124  31.042  1.00  1.26           N  
ATOM   1303  CA  THR A  84      37.161   8.023  31.005  1.00  1.26           C  
ATOM   1304  C   THR A  84      36.862   9.461  31.472  1.00  1.26           C  
ATOM   1305  O   THR A  84      37.668  10.072  32.178  1.00  1.26           O  
ATOM   1306  CB  THR A  84      37.703   8.105  29.567  1.00  1.26           C  
ATOM   1307  OG1 THR A  84      38.103   6.798  29.127  1.00  1.26           O  
ATOM   1308  CG2 THR A  84      38.880   9.060  29.494  1.00  1.26           C  
ATOM   1309  H   THR A  84      35.667   6.769  30.151  1.00  1.26           H  
ATOM   1310  HA  THR A  84      37.933   7.611  31.653  1.00  1.26           H  
ATOM   1311  HB  THR A  84      36.912   8.464  28.908  1.00  1.26           H  
ATOM   1312  HG1 THR A  84      37.287   6.270  28.937  1.00  1.26           H  
ATOM   1313 1HG2 THR A  84      39.242   9.109  28.469  1.00  1.26           H  
ATOM   1314 2HG2 THR A  84      38.560  10.051  29.816  1.00  1.26           H  
ATOM   1315 3HG2 THR A  84      39.677   8.705  30.145  1.00  1.26           H  
ATOM   1316  N   ARG A  85      35.733  10.012  31.015  1.00  1.24           N  
ATOM   1317  CA  ARG A  85      35.354  11.410  31.229  1.00  1.24           C  
ATOM   1318  C   ARG A  85      34.412  11.672  32.417  1.00  1.24           C  
ATOM   1319  O   ARG A  85      34.426  12.763  32.990  1.00  1.24           O  
ATOM   1320  CB  ARG A  85      34.668  11.903  29.964  1.00  1.24           C  
ATOM   1321  CG  ARG A  85      35.546  11.843  28.709  1.00  1.24           C  
ATOM   1322  CD  ARG A  85      34.783  12.195  27.483  1.00  1.24           C  
ATOM   1323  NE  ARG A  85      35.592  12.043  26.276  1.00  1.24           N  
ATOM   1324  CZ  ARG A  85      35.116  12.161  25.021  1.00  1.24           C  
ATOM   1325  NH1 ARG A  85      33.851  12.428  24.828  1.00  1.24           N  
ATOM   1326  NH2 ARG A  85      35.919  12.011  23.983  1.00  1.24           N  
ATOM   1327  H   ARG A  85      35.117   9.442  30.444  1.00  1.24           H  
ATOM   1328  HA  ARG A  85      36.268  11.981  31.384  1.00  1.24           H  
ATOM   1329 1HB  ARG A  85      33.774  11.302  29.775  1.00  1.24           H  
ATOM   1330 2HB  ARG A  85      34.344  12.933  30.100  1.00  1.24           H  
ATOM   1331 1HG  ARG A  85      36.383  12.532  28.812  1.00  1.24           H  
ATOM   1332 2HG  ARG A  85      35.923  10.826  28.587  1.00  1.24           H  
ATOM   1333 1HD  ARG A  85      33.917  11.538  27.401  1.00  1.24           H  
ATOM   1334 2HD  ARG A  85      34.449  13.229  27.542  1.00  1.24           H  
ATOM   1335  HE  ARG A  85      36.575  11.836  26.390  1.00  1.24           H  
ATOM   1336 1HH1 ARG A  85      33.231  12.558  25.616  1.00  1.24           H  
ATOM   1337 2HH1 ARG A  85      33.492  12.527  23.889  1.00  1.24           H  
ATOM   1338 1HH2 ARG A  85      36.896  11.806  24.123  1.00  1.24           H  
ATOM   1339 2HH2 ARG A  85      35.551  12.106  23.047  1.00  1.24           H  
ATOM   1340  N   GLY A  86      33.577  10.691  32.767  1.00  1.21           N  
ATOM   1341  CA  GLY A  86      32.554  10.811  33.811  1.00  1.21           C  
ATOM   1342  C   GLY A  86      31.163  11.171  33.264  1.00  1.21           C  
ATOM   1343  O   GLY A  86      30.169  11.129  33.995  1.00  1.21           O  
ATOM   1344  H   GLY A  86      33.616   9.803  32.286  1.00  1.21           H  
ATOM   1345 1HA  GLY A  86      32.491   9.863  34.346  1.00  1.21           H  
ATOM   1346 2HA  GLY A  86      32.865  11.562  34.535  1.00  1.21           H  
ATOM   1347  N   SER A  87      31.095  11.527  31.983  1.00  1.19           N  
ATOM   1348  CA  SER A  87      29.838  11.893  31.337  1.00  1.19           C  
ATOM   1349  C   SER A  87      29.907  11.790  29.812  1.00  1.19           C  
ATOM   1350  O   SER A  87      30.988  11.699  29.226  1.00  1.19           O  
ATOM   1351  CB  SER A  87      29.439  13.308  31.724  1.00  1.19           C  
ATOM   1352  OG  SER A  87      30.328  14.245  31.186  1.00  1.19           O  
ATOM   1353  H   SER A  87      31.950  11.543  31.451  1.00  1.19           H  
ATOM   1354  HA  SER A  87      29.064  11.213  31.686  1.00  1.19           H  
ATOM   1355 1HB  SER A  87      28.432  13.511  31.360  1.00  1.19           H  
ATOM   1356 2HB  SER A  87      29.419  13.401  32.809  1.00  1.19           H  
ATOM   1357  HG  SER A  87      30.315  14.101  30.237  1.00  1.19           H  
ATOM   1358  N   ILE A  88      28.732  11.837  29.183  1.00  1.17           N  
ATOM   1359  CA  ILE A  88      28.585  11.890  27.728  1.00  1.17           C  
ATOM   1360  C   ILE A  88      27.897  13.177  27.292  1.00  1.17           C  
ATOM   1361  O   ILE A  88      26.814  13.505  27.775  1.00  1.17           O  
ATOM   1362  CB  ILE A  88      27.790  10.677  27.193  1.00  1.17           C  
ATOM   1363  CG1 ILE A  88      28.561   9.381  27.486  1.00  1.17           C  
ATOM   1364  CG2 ILE A  88      27.474  10.828  25.675  1.00  1.17           C  
ATOM   1365  CD1 ILE A  88      27.755   8.150  27.243  1.00  1.17           C  
ATOM   1366  H   ILE A  88      27.894  11.874  29.745  1.00  1.17           H  
ATOM   1367  HA  ILE A  88      29.577  11.871  27.277  1.00  1.17           H  
ATOM   1368  HB  ILE A  88      26.847  10.611  27.736  1.00  1.17           H  
ATOM   1369 1HG1 ILE A  88      29.442   9.345  26.843  1.00  1.17           H  
ATOM   1370 2HG1 ILE A  88      28.889   9.377  28.516  1.00  1.17           H  
ATOM   1371 1HG2 ILE A  88      26.897   9.965  25.336  1.00  1.17           H  
ATOM   1372 2HG2 ILE A  88      26.896  11.736  25.510  1.00  1.17           H  
ATOM   1373 3HG2 ILE A  88      28.404  10.885  25.112  1.00  1.17           H  
ATOM   1374 1HD1 ILE A  88      28.359   7.267  27.452  1.00  1.17           H  
ATOM   1375 2HD1 ILE A  88      26.888   8.158  27.895  1.00  1.17           H  
ATOM   1376 3HD1 ILE A  88      27.430   8.131  26.209  1.00  1.17           H  
ATOM   1377  N   ASN A  89      28.541  13.889  26.375  1.00  1.17           N  
ATOM   1378  CA  ASN A  89      28.027  15.137  25.816  1.00  1.17           C  
ATOM   1379  C   ASN A  89      28.584  15.274  24.411  1.00  1.17           C  
ATOM   1380  O   ASN A  89      29.797  15.170  24.201  1.00  1.17           O  
ATOM   1381  CB  ASN A  89      28.383  16.351  26.657  1.00  1.17           C  
ATOM   1382  CG  ASN A  89      27.619  17.602  26.207  1.00  1.17           C  
ATOM   1383  OD1 ASN A  89      27.684  18.043  25.052  1.00  1.17           O  
ATOM   1384  ND2 ASN A  89      26.882  18.179  27.128  1.00  1.17           N  
ATOM   1385  H   ASN A  89      29.431  13.543  26.050  1.00  1.17           H  
ATOM   1386  HA  ASN A  89      26.941  15.071  25.737  1.00  1.17           H  
ATOM   1387 1HB  ASN A  89      28.147  16.152  27.705  1.00  1.17           H  
ATOM   1388 2HB  ASN A  89      29.453  16.544  26.588  1.00  1.17           H  
ATOM   1389 1HD2 ASN A  89      26.352  18.996  26.905  1.00  1.17           H  
ATOM   1390 2HD2 ASN A  89      26.845  17.796  28.052  1.00  1.17           H  
ATOM   1391  N   VAL A  90      27.716  15.532  23.446  1.00  1.20           N  
ATOM   1392  CA  VAL A  90      28.158  15.616  22.049  1.00  1.20           C  
ATOM   1393  C   VAL A  90      29.154  16.735  21.773  1.00  1.20           C  
ATOM   1394  O   VAL A  90      29.921  16.663  20.816  1.00  1.20           O  
ATOM   1395  CB  VAL A  90      26.960  15.832  21.135  1.00  1.20           C  
ATOM   1396  CG1 VAL A  90      26.069  14.703  21.264  1.00  1.20           C  
ATOM   1397  CG2 VAL A  90      26.257  17.090  21.506  1.00  1.20           C  
ATOM   1398  H   VAL A  90      26.731  15.647  23.701  1.00  1.20           H  
ATOM   1399  HA  VAL A  90      28.625  14.667  21.790  1.00  1.20           H  
ATOM   1400  HB  VAL A  90      27.286  15.887  20.096  1.00  1.20           H  
ATOM   1401 1HG1 VAL A  90      25.203  14.847  20.636  1.00  1.20           H  
ATOM   1402 2HG1 VAL A  90      26.589  13.797  20.980  1.00  1.20           H  
ATOM   1403 3HG1 VAL A  90      25.770  14.655  22.287  1.00  1.20           H  
ATOM   1404 1HG2 VAL A  90      25.415  17.199  20.845  1.00  1.20           H  
ATOM   1405 2HG2 VAL A  90      25.918  17.040  22.537  1.00  1.20           H  
ATOM   1406 3HG2 VAL A  90      26.906  17.946  21.388  1.00  1.20           H  
ATOM   1407  N   LYS A  91      29.193  17.751  22.623  1.00  1.30           N  
ATOM   1408  CA  LYS A  91      30.105  18.865  22.428  1.00  1.30           C  
ATOM   1409  C   LYS A  91      31.560  18.418  22.546  1.00  1.30           C  
ATOM   1410  O   LYS A  91      32.467  19.083  22.041  1.00  1.30           O  
ATOM   1411  CB  LYS A  91      29.759  19.978  23.409  1.00  1.30           C  
ATOM   1412  CG  LYS A  91      28.401  20.610  23.092  1.00  1.30           C  
ATOM   1413  CD  LYS A  91      27.991  21.663  24.089  1.00  1.30           C  
ATOM   1414  CE  LYS A  91      26.606  22.205  23.742  1.00  1.30           C  
ATOM   1415  NZ  LYS A  91      26.130  23.199  24.737  1.00  1.30           N  
ATOM   1416  H   LYS A  91      28.566  17.757  23.426  1.00  1.30           H  
ATOM   1417  HA  LYS A  91      29.959  19.249  21.421  1.00  1.30           H  
ATOM   1418 1HB  LYS A  91      29.735  19.584  24.424  1.00  1.30           H  
ATOM   1419 2HB  LYS A  91      30.522  20.754  23.371  1.00  1.30           H  
ATOM   1420 1HG  LYS A  91      28.436  21.058  22.100  1.00  1.30           H  
ATOM   1421 2HG  LYS A  91      27.638  19.829  23.083  1.00  1.30           H  
ATOM   1422 1HD  LYS A  91      27.963  21.221  25.087  1.00  1.30           H  
ATOM   1423 2HD  LYS A  91      28.713  22.479  24.086  1.00  1.30           H  
ATOM   1424 1HE  LYS A  91      26.644  22.676  22.762  1.00  1.30           H  
ATOM   1425 2HE  LYS A  91      25.898  21.371  23.706  1.00  1.30           H  
ATOM   1426 1HZ  LYS A  91      25.211  23.523  24.467  1.00  1.30           H  
ATOM   1427 2HZ  LYS A  91      26.079  22.759  25.646  1.00  1.30           H  
ATOM   1428 3HZ  LYS A  91      26.768  23.981  24.774  1.00  1.30           H  
ATOM   1429  N   SER A  92      31.788  17.287  23.227  1.00  1.48           N  
ATOM   1430  CA  SER A  92      33.121  16.740  23.412  1.00  1.48           C  
ATOM   1431  C   SER A  92      33.552  15.916  22.203  1.00  1.48           C  
ATOM   1432  O   SER A  92      34.690  15.456  22.138  1.00  1.48           O  
ATOM   1433  CB  SER A  92      33.180  15.887  24.665  1.00  1.48           C  
ATOM   1434  OG  SER A  92      32.415  14.715  24.525  1.00  1.48           O  
ATOM   1435  H   SER A  92      31.003  16.755  23.605  1.00  1.48           H  
ATOM   1436  HA  SER A  92      33.821  17.569  23.525  1.00  1.48           H  
ATOM   1437 1HB  SER A  92      34.214  15.626  24.878  1.00  1.48           H  
ATOM   1438 2HB  SER A  92      32.805  16.463  25.510  1.00  1.48           H  
ATOM   1439  HG  SER A  92      31.505  15.008  24.303  1.00  1.48           H  
ATOM   1440  N   LEU A  93      32.628  15.679  21.262  1.00  1.75           N  
ATOM   1441  CA  LEU A  93      32.923  14.878  20.089  1.00  1.75           C  
ATOM   1442  C   LEU A  93      33.211  15.772  18.898  1.00  1.75           C  
ATOM   1443  O   LEU A  93      33.632  15.313  17.842  1.00  1.75           O  
ATOM   1444  CB  LEU A  93      31.748  13.947  19.783  1.00  1.75           C  
ATOM   1445  CG  LEU A  93      31.393  12.983  20.921  1.00  1.75           C  
ATOM   1446  CD1 LEU A  93      30.191  12.123  20.529  1.00  1.75           C  
ATOM   1447  CD2 LEU A  93      32.592  12.143  21.241  1.00  1.75           C  
ATOM   1448  H   LEU A  93      31.694  16.076  21.334  1.00  1.75           H  
ATOM   1449  HA  LEU A  93      33.806  14.272  20.288  1.00  1.75           H  
ATOM   1450 1HB  LEU A  93      30.867  14.559  19.580  1.00  1.75           H  
ATOM   1451 2HB  LEU A  93      31.975  13.363  18.896  1.00  1.75           H  
ATOM   1452  HG  LEU A  93      31.112  13.564  21.806  1.00  1.75           H  
ATOM   1453 1HD1 LEU A  93      29.938  11.454  21.352  1.00  1.75           H  
ATOM   1454 2HD1 LEU A  93      29.340  12.768  20.312  1.00  1.75           H  
ATOM   1455 3HD1 LEU A  93      30.432  11.532  19.645  1.00  1.75           H  
ATOM   1456 1HD2 LEU A  93      32.338  11.483  22.060  1.00  1.75           H  
ATOM   1457 2HD2 LEU A  93      32.874  11.562  20.366  1.00  1.75           H  
ATOM   1458 3HD2 LEU A  93      33.422  12.788  21.533  1.00  1.75           H  
ATOM   1459  N   ASN A  94      33.076  17.082  19.080  1.00  2.12           N  
ATOM   1460  CA  ASN A  94      33.308  18.014  17.979  1.00  2.12           C  
ATOM   1461  C   ASN A  94      34.801  18.139  17.710  1.00  2.12           C  
ATOM   1462  O   ASN A  94      35.236  18.606  16.662  1.00  2.12           O  
ATOM   1463  CB  ASN A  94      32.681  19.355  18.276  1.00  2.12           C  
ATOM   1464  CG  ASN A  94      31.169  19.308  18.210  1.00  2.12           C  
ATOM   1465  OD1 ASN A  94      30.573  18.424  17.578  1.00  2.12           O  
ATOM   1466  ND2 ASN A  94      30.535  20.255  18.848  1.00  2.12           N  
ATOM   1467  H   ASN A  94      32.762  17.435  19.976  1.00  2.12           H  
ATOM   1468  HA  ASN A  94      32.842  17.611  17.079  1.00  2.12           H  
ATOM   1469 1HB  ASN A  94      32.977  19.680  19.277  1.00  2.12           H  
ATOM   1470 2HB  ASN A  94      33.046  20.096  17.566  1.00  2.12           H  
ATOM   1471 1HD2 ASN A  94      29.535  20.280  18.841  1.00  2.12           H  
ATOM   1472 2HD2 ASN A  94      31.050  20.949  19.351  1.00  2.12           H  
ATOM   1473  N   VAL A  95      35.590  17.608  18.629  1.00  2.54           N  
ATOM   1474  CA  VAL A  95      37.035  17.586  18.559  1.00  2.54           C  
ATOM   1475  C   VAL A  95      37.469  16.641  17.440  1.00  2.54           C  
ATOM   1476  O   VAL A  95      38.563  16.754  16.883  1.00  2.54           O  
ATOM   1477  CB  VAL A  95      37.581  17.088  19.906  1.00  2.54           C  
ATOM   1478  CG1 VAL A  95      37.067  17.993  21.013  1.00  2.54           C  
ATOM   1479  CG2 VAL A  95      37.151  15.637  20.135  1.00  2.54           C  
ATOM   1480  H   VAL A  95      35.152  17.219  19.452  1.00  2.54           H  
ATOM   1481  HA  VAL A  95      37.402  18.594  18.352  1.00  2.54           H  
ATOM   1482  HB  VAL A  95      38.668  17.153  19.911  1.00  2.54           H  
ATOM   1483 1HG1 VAL A  95      37.456  17.654  21.973  1.00  2.54           H  
ATOM   1484 2HG1 VAL A  95      37.392  19.016  20.828  1.00  2.54           H  
ATOM   1485 3HG1 VAL A  95      35.974  17.955  21.033  1.00  2.54           H  
ATOM   1486 1HG2 VAL A  95      37.526  15.293  21.095  1.00  2.54           H  
ATOM   1487 2HG2 VAL A  95      36.072  15.576  20.127  1.00  2.54           H  
ATOM   1488 3HG2 VAL A  95      37.553  15.004  19.356  1.00  2.54           H  
ATOM   1489  N   LEU A  96      36.559  15.743  17.050  1.00  2.95           N  
ATOM   1490  CA  LEU A  96      36.818  14.741  16.044  1.00  2.95           C  
ATOM   1491  C   LEU A  96      36.719  15.356  14.652  1.00  2.95           C  
ATOM   1492  O   LEU A  96      37.016  14.705  13.651  1.00  2.95           O  
ATOM   1493  CB  LEU A  96      35.807  13.603  16.216  1.00  2.95           C  
ATOM   1494  CG  LEU A  96      35.899  12.864  17.583  1.00  2.95           C  
ATOM   1495  CD1 LEU A  96      34.768  11.851  17.706  1.00  2.95           C  
ATOM   1496  CD2 LEU A  96      37.259  12.204  17.707  1.00  2.95           C  
ATOM   1497  H   LEU A  96      35.639  15.723  17.491  1.00  2.95           H  
ATOM   1498  HA  LEU A  96      37.825  14.352  16.186  1.00  2.95           H  
ATOM   1499 1HB  LEU A  96      34.804  14.005  16.108  1.00  2.95           H  
ATOM   1500 2HB  LEU A  96      35.970  12.870  15.428  1.00  2.95           H  
ATOM   1501  HG  LEU A  96      35.773  13.587  18.386  1.00  2.95           H  
ATOM   1502 1HD1 LEU A  96      34.827  11.354  18.673  1.00  2.95           H  
ATOM   1503 2HD1 LEU A  96      33.814  12.373  17.622  1.00  2.95           H  
ATOM   1504 3HD1 LEU A  96      34.851  11.113  16.911  1.00  2.95           H  
ATOM   1505 1HD2 LEU A  96      37.332  11.700  18.670  1.00  2.95           H  
ATOM   1506 2HD2 LEU A  96      37.385  11.476  16.905  1.00  2.95           H  
ATOM   1507 3HD2 LEU A  96      38.037  12.964  17.634  1.00  2.95           H  
ATOM   1508  N   ARG A  97      36.322  16.636  14.593  1.00  3.27           N  
ATOM   1509  CA  ARG A  97      36.234  17.377  13.349  1.00  3.27           C  
ATOM   1510  C   ARG A  97      37.589  18.023  13.041  1.00  3.27           C  
ATOM   1511  O   ARG A  97      37.778  18.608  11.974  1.00  3.27           O  
ATOM   1512  CB  ARG A  97      35.199  18.482  13.472  1.00  3.27           C  
ATOM   1513  CG  ARG A  97      33.776  18.018  13.715  1.00  3.27           C  
ATOM   1514  CD  ARG A  97      32.875  19.176  13.948  1.00  3.27           C  
ATOM   1515  NE  ARG A  97      31.516  18.766  14.238  1.00  3.27           N  
ATOM   1516  CZ  ARG A  97      30.509  19.615  14.516  1.00  3.27           C  
ATOM   1517  NH1 ARG A  97      30.728  20.910  14.530  1.00  3.27           N  
ATOM   1518  NH2 ARG A  97      29.304  19.146  14.776  1.00  3.27           N  
ATOM   1519  H   ARG A  97      36.065  17.138  15.442  1.00  3.27           H  
ATOM   1520  HA  ARG A  97      35.963  16.697  12.542  1.00  3.27           H  
ATOM   1521 1HB  ARG A  97      35.481  19.155  14.275  1.00  3.27           H  
ATOM   1522 2HB  ARG A  97      35.194  19.066  12.555  1.00  3.27           H  
ATOM   1523 1HG  ARG A  97      33.417  17.462  12.851  1.00  3.27           H  
ATOM   1524 2HG  ARG A  97      33.752  17.379  14.600  1.00  3.27           H  
ATOM   1525 1HD  ARG A  97      33.247  19.744  14.805  1.00  3.27           H  
ATOM   1526 2HD  ARG A  97      32.860  19.814  13.067  1.00  3.27           H  
ATOM   1527  HE  ARG A  97      31.313  17.775  14.245  1.00  3.27           H  
ATOM   1528 1HH1 ARG A  97      31.653  21.267  14.334  1.00  3.27           H  
ATOM   1529 2HH1 ARG A  97      29.974  21.547  14.739  1.00  3.27           H  
ATOM   1530 1HH2 ARG A  97      29.139  18.149  14.773  1.00  3.27           H  
ATOM   1531 2HH2 ARG A  97      28.550  19.781  14.987  1.00  3.27           H  
ATOM   1532  N   GLY A  98      38.531  17.926  13.991  1.00  3.45           N  
ATOM   1533  CA  GLY A  98      39.843  18.536  13.856  1.00  3.45           C  
ATOM   1534  C   GLY A  98      40.399  18.908  15.228  1.00  3.45           C  
ATOM   1535  O   GLY A  98      40.326  20.066  15.643  1.00  3.45           O  
ATOM   1536  H   GLY A  98      38.343  17.421  14.857  1.00  3.45           H  
ATOM   1537 1HA  GLY A  98      40.519  17.841  13.359  1.00  3.45           H  
ATOM   1538 2HA  GLY A  98      39.773  19.426  13.232  1.00  3.45           H  
ENDMDL

REMARK ID 699591 DOMAINID 689982 MODEL 5 ND4L Haliclona caerulea
MODEL     5
ATOM      1  N   MET A   1      -0.158  -0.279  -0.382  1.00  1.62           N  
ATOM      2  CA  MET A   1       1.295  -0.162  -0.311  1.00  1.62           C  
ATOM      3  C   MET A   1       1.832   1.267  -0.252  1.00  1.62           C  
ATOM      4  O   MET A   1       2.819   1.527   0.431  1.00  1.62           O  
ATOM      5  CB  MET A   1       1.941  -0.852  -1.514  1.00  1.62           C  
ATOM      6  CG  MET A   1       1.829  -2.378  -1.568  1.00  1.62           C  
ATOM      7  SD  MET A   1       2.675  -3.207  -0.190  1.00  1.62           S  
ATOM      8  CE  MET A   1       4.404  -2.904  -0.597  1.00  1.62           C  
ATOM      9 1H   MET A   1      -0.429  -1.200  -0.065  1.00  1.62           H  
ATOM     10 2H   MET A   1      -0.590   0.416   0.208  1.00  1.62           H  
ATOM     11 3H   MET A   1      -0.464  -0.154  -1.336  1.00  1.62           H  
ATOM     12  HA  MET A   1       1.615  -0.666   0.591  1.00  1.62           H  
ATOM     13 1HB  MET A   1       1.500  -0.460  -2.428  1.00  1.62           H  
ATOM     14 2HB  MET A   1       3.004  -0.604  -1.538  1.00  1.62           H  
ATOM     15 1HG  MET A   1       0.778  -2.666  -1.549  1.00  1.62           H  
ATOM     16 2HG  MET A   1       2.263  -2.738  -2.502  1.00  1.62           H  
ATOM     17 1HE  MET A   1       5.042  -3.357   0.158  1.00  1.62           H  
ATOM     18 2HE  MET A   1       4.634  -3.342  -1.568  1.00  1.62           H  
ATOM     19 3HE  MET A   1       4.593  -1.831  -0.633  1.00  1.62           H  
ATOM     20  N   SER A   2       1.177   2.216  -0.924  1.00  1.38           N  
ATOM     21  CA  SER A   2       1.714   3.585  -1.041  1.00  1.38           C  
ATOM     22  C   SER A   2       1.922   4.371   0.256  1.00  1.38           C  
ATOM     23  O   SER A   2       2.687   5.323   0.280  1.00  1.38           O  
ATOM     24  CB  SER A   2       0.824   4.397  -1.956  1.00  1.38           C  
ATOM     25  OG  SER A   2      -0.442   4.596  -1.390  1.00  1.38           O  
ATOM     26  H   SER A   2       0.337   2.005  -1.440  1.00  1.38           H  
ATOM     27  HA  SER A   2       2.691   3.502  -1.523  1.00  1.38           H  
ATOM     28 1HB  SER A   2       1.291   5.360  -2.157  1.00  1.38           H  
ATOM     29 2HB  SER A   2       0.721   3.879  -2.907  1.00  1.38           H  
ATOM     30  HG  SER A   2      -0.333   5.291  -0.734  1.00  1.38           H  
ATOM     31  N   VAL A   3       1.292   3.978   1.339  1.00  1.15           N  
ATOM     32  CA  VAL A   3       1.449   4.728   2.574  1.00  1.15           C  
ATOM     33  C   VAL A   3       2.447   4.087   3.533  1.00  1.15           C  
ATOM     34  O   VAL A   3       2.759   4.651   4.587  1.00  1.15           O  
ATOM     35  CB  VAL A   3       0.079   4.851   3.266  1.00  1.15           C  
ATOM     36  CG1 VAL A   3      -0.895   5.557   2.337  1.00  1.15           C  
ATOM     37  CG2 VAL A   3      -0.424   3.459   3.623  1.00  1.15           C  
ATOM     38  H   VAL A   3       0.683   3.178   1.303  1.00  1.15           H  
ATOM     39  HA  VAL A   3       1.798   5.725   2.326  1.00  1.15           H  
ATOM     40  HB  VAL A   3       0.181   5.454   4.169  1.00  1.15           H  
ATOM     41 1HG1 VAL A   3      -1.863   5.652   2.830  1.00  1.15           H  
ATOM     42 2HG1 VAL A   3      -0.514   6.547   2.094  1.00  1.15           H  
ATOM     43 3HG1 VAL A   3      -1.012   4.978   1.423  1.00  1.15           H  
ATOM     44 1HG2 VAL A   3      -1.393   3.538   4.117  1.00  1.15           H  
ATOM     45 2HG2 VAL A   3      -0.524   2.867   2.716  1.00  1.15           H  
ATOM     46 3HG2 VAL A   3       0.285   2.974   4.295  1.00  1.15           H  
ATOM     47  N   ILE A   4       2.986   2.931   3.164  1.00  0.97           N  
ATOM     48  CA  ILE A   4       3.834   2.204   4.085  1.00  0.97           C  
ATOM     49  C   ILE A   4       5.246   2.750   4.410  1.00  0.97           C  
ATOM     50  O   ILE A   4       5.605   2.759   5.579  1.00  0.97           O  
ATOM     51  CB  ILE A   4       4.006   0.742   3.688  1.00  0.97           C  
ATOM     52  CG1 ILE A   4       2.713  -0.006   3.722  1.00  0.97           C  
ATOM     53  CG2 ILE A   4       4.906   0.110   4.727  1.00  0.97           C  
ATOM     54  CD1 ILE A   4       2.853  -1.365   3.091  1.00  0.97           C  
ATOM     55  H   ILE A   4       2.783   2.525   2.249  1.00  0.97           H  
ATOM     56  HA  ILE A   4       3.295   2.185   5.033  1.00  0.97           H  
ATOM     57  HB  ILE A   4       4.430   0.656   2.699  1.00  0.97           H  
ATOM     58 1HG1 ILE A   4       2.374  -0.118   4.751  1.00  0.97           H  
ATOM     59 2HG1 ILE A   4       1.965   0.561   3.168  1.00  0.97           H  
ATOM     60 1HG2 ILE A   4       5.042  -0.932   4.496  1.00  0.97           H  
ATOM     61 2HG2 ILE A   4       5.857   0.609   4.750  1.00  0.97           H  
ATOM     62 3HG2 ILE A   4       4.436   0.200   5.705  1.00  0.97           H  
ATOM     63 1HD1 ILE A   4       1.896  -1.885   3.110  1.00  0.97           H  
ATOM     64 2HD1 ILE A   4       3.190  -1.245   2.069  1.00  0.97           H  
ATOM     65 3HD1 ILE A   4       3.590  -1.945   3.641  1.00  0.97           H  
ATOM     66  N   TYR A   5       6.145   3.232   3.522  1.00  0.83           N  
ATOM     67  CA  TYR A   5       6.293   3.642   2.109  1.00  0.83           C  
ATOM     68  C   TYR A   5       6.322   5.145   2.301  1.00  0.83           C  
ATOM     69  O   TYR A   5       7.379   5.664   2.616  1.00  0.83           O  
ATOM     70  CB  TYR A   5       5.292   3.223   1.063  1.00  0.83           C  
ATOM     71  CG  TYR A   5       5.879   3.560  -0.291  1.00  0.83           C  
ATOM     72  CD1 TYR A   5       6.797   2.678  -0.858  1.00  0.83           C  
ATOM     73  CD2 TYR A   5       5.580   4.747  -0.939  1.00  0.83           C  
ATOM     74  CE1 TYR A   5       7.391   2.976  -2.063  1.00  0.83           C  
ATOM     75  CE2 TYR A   5       6.172   5.043  -2.143  1.00  0.83           C  
ATOM     76  CZ  TYR A   5       7.074   4.166  -2.707  1.00  0.83           C  
ATOM     77  OH  TYR A   5       7.667   4.474  -3.908  1.00  0.83           O  
ATOM     78  H   TYR A   5       7.008   3.428   4.007  1.00  0.83           H  
ATOM     79  HA  TYR A   5       7.267   3.339   1.740  1.00  0.83           H  
ATOM     80 1HB  TYR A   5       5.098   2.167   1.101  1.00  0.83           H  
ATOM     81 2HB  TYR A   5       4.395   3.748   1.167  1.00  0.83           H  
ATOM     82  HD1 TYR A   5       7.050   1.753  -0.346  1.00  0.83           H  
ATOM     83  HD2 TYR A   5       4.890   5.452  -0.503  1.00  0.83           H  
ATOM     84  HE1 TYR A   5       8.108   2.287  -2.503  1.00  0.83           H  
ATOM     85  HE2 TYR A   5       5.934   5.981  -2.647  1.00  0.83           H  
ATOM     86  HH  TYR A   5       8.279   3.776  -4.150  1.00  0.83           H  
ATOM     87  N   ILE A   6       5.187   5.849   2.327  1.00  0.74           N  
ATOM     88  CA  ILE A   6       5.302   7.235   2.783  1.00  0.74           C  
ATOM     89  C   ILE A   6       5.863   7.232   4.204  1.00  0.74           C  
ATOM     90  O   ILE A   6       6.744   8.029   4.520  1.00  0.74           O  
ATOM     91  CB  ILE A   6       3.986   8.007   2.742  1.00  0.74           C  
ATOM     92  CG1 ILE A   6       3.577   8.248   1.301  1.00  0.74           C  
ATOM     93  CG2 ILE A   6       4.157   9.322   3.492  1.00  0.74           C  
ATOM     94  CD1 ILE A   6       2.148   8.713   1.140  1.00  0.74           C  
ATOM     95  H   ILE A   6       4.295   5.477   2.002  1.00  0.74           H  
ATOM     96  HA  ILE A   6       6.005   7.757   2.142  1.00  0.74           H  
ATOM     97  HB  ILE A   6       3.204   7.420   3.218  1.00  0.74           H  
ATOM     98 1HG1 ILE A   6       4.230   9.011   0.883  1.00  0.74           H  
ATOM     99 2HG1 ILE A   6       3.729   7.349   0.744  1.00  0.74           H  
ATOM    100 1HG2 ILE A   6       3.221   9.877   3.475  1.00  0.74           H  
ATOM    101 2HG2 ILE A   6       4.437   9.113   4.522  1.00  0.74           H  
ATOM    102 3HG2 ILE A   6       4.940   9.914   3.017  1.00  0.74           H  
ATOM    103 1HD1 ILE A   6       1.939   8.870   0.083  1.00  0.74           H  
ATOM    104 2HD1 ILE A   6       1.474   7.957   1.530  1.00  0.74           H  
ATOM    105 3HD1 ILE A   6       2.003   9.643   1.683  1.00  0.74           H  
ATOM    106  N   GLY A   7       5.375   6.328   5.065  1.00  0.68           N  
ATOM    107  CA  GLY A   7       5.932   6.228   6.415  1.00  0.68           C  
ATOM    108  C   GLY A   7       7.462   6.060   6.350  1.00  0.68           C  
ATOM    109  O   GLY A   7       8.206   6.858   6.926  1.00  0.68           O  
ATOM    110  H   GLY A   7       4.612   5.706   4.790  1.00  0.68           H  
ATOM    111 1HA  GLY A   7       5.676   7.120   6.985  1.00  0.68           H  
ATOM    112 2HA  GLY A   7       5.486   5.370   6.922  1.00  0.68           H  
ATOM    113  N   ALA A   8       7.928   5.041   5.620  1.00  0.65           N  
ATOM    114  CA  ALA A   8       9.371   4.786   5.455  1.00  0.65           C  
ATOM    115  C   ALA A   8      10.145   5.984   4.862  1.00  0.65           C  
ATOM    116  O   ALA A   8      11.284   6.247   5.269  1.00  0.65           O  
ATOM    117  CB  ALA A   8       9.576   3.584   4.566  1.00  0.65           C  
ATOM    118  H   ALA A   8       7.244   4.390   5.246  1.00  0.65           H  
ATOM    119  HA  ALA A   8       9.783   4.574   6.431  1.00  0.65           H  
ATOM    120 1HB  ALA A   8      10.642   3.370   4.480  1.00  0.65           H  
ATOM    121 2HB  ALA A   8       9.070   2.718   4.995  1.00  0.65           H  
ATOM    122 3HB  ALA A   8       9.170   3.786   3.592  1.00  0.65           H  
ATOM    123  N   ILE A   9       9.541   6.719   3.925  1.00  0.63           N  
ATOM    124  CA  ILE A   9      10.184   7.890   3.338  1.00  0.63           C  
ATOM    125  C   ILE A   9      10.365   8.937   4.408  1.00  0.63           C  
ATOM    126  O   ILE A   9      11.431   9.542   4.520  1.00  0.63           O  
ATOM    127  CB  ILE A   9       9.376   8.494   2.171  1.00  0.63           C  
ATOM    128  CG1 ILE A   9       9.381   7.529   0.975  1.00  0.63           C  
ATOM    129  CG2 ILE A   9       9.969   9.852   1.799  1.00  0.63           C  
ATOM    130  CD1 ILE A   9       8.382   7.828  -0.115  1.00  0.63           C  
ATOM    131  H   ILE A   9       8.618   6.456   3.606  1.00  0.63           H  
ATOM    132  HA  ILE A   9      11.165   7.603   2.968  1.00  0.63           H  
ATOM    133  HB  ILE A   9       8.340   8.623   2.481  1.00  0.63           H  
ATOM    134 1HG1 ILE A   9      10.368   7.547   0.528  1.00  0.63           H  
ATOM    135 2HG1 ILE A   9       9.191   6.561   1.339  1.00  0.63           H  
ATOM    136 1HG2 ILE A   9       9.394  10.288   0.985  1.00  0.63           H  
ATOM    137 2HG2 ILE A   9       9.931  10.515   2.664  1.00  0.63           H  
ATOM    138 3HG2 ILE A   9      11.006   9.724   1.485  1.00  0.63           H  
ATOM    139 1HD1 ILE A   9       8.478   7.080  -0.904  1.00  0.63           H  
ATOM    140 2HD1 ILE A   9       7.375   7.791   0.291  1.00  0.63           H  
ATOM    141 3HD1 ILE A   9       8.573   8.817  -0.525  1.00  0.63           H  
ATOM    142  N   LEU A  10       9.326   9.156   5.205  1.00  0.62           N  
ATOM    143  CA  LEU A  10       9.409  10.137   6.265  1.00  0.62           C  
ATOM    144  C   LEU A  10      10.462   9.722   7.291  1.00  0.62           C  
ATOM    145  O   LEU A  10      11.190  10.574   7.795  1.00  0.62           O  
ATOM    146  CB  LEU A  10       8.031  10.343   6.887  1.00  0.62           C  
ATOM    147  CG  LEU A  10       7.029  11.021   5.941  1.00  0.62           C  
ATOM    148  CD1 LEU A  10       5.660  11.043   6.588  1.00  0.62           C  
ATOM    149  CD2 LEU A  10       7.527  12.417   5.604  1.00  0.62           C  
ATOM    150  H   LEU A  10       8.459   8.634   5.065  1.00  0.62           H  
ATOM    151  HA  LEU A  10       9.718  11.083   5.827  1.00  0.62           H  
ATOM    152 1HB  LEU A  10       7.624   9.370   7.162  1.00  0.62           H  
ATOM    153 2HB  LEU A  10       8.130  10.950   7.785  1.00  0.62           H  
ATOM    154  HG  LEU A  10       6.954  10.446   5.022  1.00  0.62           H  
ATOM    155 1HD1 LEU A  10       4.945  11.509   5.911  1.00  0.62           H  
ATOM    156 2HD1 LEU A  10       5.349  10.018   6.797  1.00  0.62           H  
ATOM    157 3HD1 LEU A  10       5.704  11.608   7.516  1.00  0.62           H  
ATOM    158 1HD2 LEU A  10       6.824  12.896   4.922  1.00  0.62           H  
ATOM    159 2HD2 LEU A  10       7.606  13.007   6.518  1.00  0.62           H  
ATOM    160 3HD2 LEU A  10       8.507  12.349   5.129  1.00  0.62           H  
ATOM    161  N   ILE A  11      10.616   8.413   7.553  1.00  0.62           N  
ATOM    162  CA  ILE A  11      11.670   7.986   8.475  1.00  0.62           C  
ATOM    163  C   ILE A  11      13.018   8.401   7.904  1.00  0.62           C  
ATOM    164  O   ILE A  11      13.858   8.963   8.616  1.00  0.62           O  
ATOM    165  CB  ILE A  11      11.715   6.455   8.702  1.00  0.62           C  
ATOM    166  CG1 ILE A  11      10.496   5.961   9.468  1.00  0.62           C  
ATOM    167  CG2 ILE A  11      13.027   6.050   9.420  1.00  0.62           C  
ATOM    168  CD1 ILE A  11      10.379   4.436   9.484  1.00  0.62           C  
ATOM    169  H   ILE A  11       9.973   7.736   7.139  1.00  0.62           H  
ATOM    170  HA  ILE A  11      11.527   8.484   9.433  1.00  0.62           H  
ATOM    171  HB  ILE A  11      11.696   5.965   7.736  1.00  0.62           H  
ATOM    172 1HG1 ILE A  11      10.547   6.321  10.493  1.00  0.62           H  
ATOM    173 2HG1 ILE A  11       9.601   6.371   9.001  1.00  0.62           H  
ATOM    174 1HG2 ILE A  11      13.061   4.967   9.533  1.00  0.62           H  
ATOM    175 2HG2 ILE A  11      13.884   6.374   8.827  1.00  0.62           H  
ATOM    176 3HG2 ILE A  11      13.071   6.519  10.401  1.00  0.62           H  
ATOM    177 1HD1 ILE A  11       9.487   4.148  10.039  1.00  0.62           H  
ATOM    178 2HD1 ILE A  11      10.311   4.054   8.482  1.00  0.62           H  
ATOM    179 3HD1 ILE A  11      11.258   4.011   9.966  1.00  0.62           H  
ATOM    180  N   PHE A  12      13.214   8.150   6.605  1.00  0.62           N  
ATOM    181  CA  PHE A  12      14.455   8.531   5.950  1.00  0.62           C  
ATOM    182  C   PHE A  12      14.714  10.024   6.081  1.00  0.62           C  
ATOM    183  O   PHE A  12      15.797  10.429   6.512  1.00  0.62           O  
ATOM    184  CB  PHE A  12      14.456   8.153   4.466  1.00  0.62           C  
ATOM    185  CG  PHE A  12      15.681   8.650   3.768  1.00  0.62           C  
ATOM    186  CD1 PHE A  12      16.880   7.986   3.891  1.00  0.62           C  
ATOM    187  CD2 PHE A  12      15.633   9.799   2.997  1.00  0.62           C  
ATOM    188  CE1 PHE A  12      18.018   8.450   3.262  1.00  0.62           C  
ATOM    189  CE2 PHE A  12      16.763  10.268   2.364  1.00  0.62           C  
ATOM    190  CZ  PHE A  12      17.961   9.590   2.499  1.00  0.62           C  
ATOM    191  H   PHE A  12      12.485   7.672   6.073  1.00  0.62           H  
ATOM    192  HA  PHE A  12      15.268   7.999   6.436  1.00  0.62           H  
ATOM    193 1HB  PHE A  12      14.406   7.072   4.357  1.00  0.62           H  
ATOM    194 2HB  PHE A  12      13.592   8.572   3.971  1.00  0.62           H  
ATOM    195  HD1 PHE A  12      16.920   7.089   4.495  1.00  0.62           H  
ATOM    196  HD2 PHE A  12      14.686  10.333   2.898  1.00  0.62           H  
ATOM    197  HE1 PHE A  12      18.959   7.912   3.371  1.00  0.62           H  
ATOM    198  HE2 PHE A  12      16.714  11.173   1.762  1.00  0.62           H  
ATOM    199  HZ  PHE A  12      18.856   9.960   2.002  1.00  0.62           H  
ATOM    200  N   VAL A  13      13.717  10.839   5.743  1.00  0.63           N  
ATOM    201  CA  VAL A  13      13.871  12.285   5.793  1.00  0.63           C  
ATOM    202  C   VAL A  13      14.188  12.771   7.192  1.00  0.63           C  
ATOM    203  O   VAL A  13      15.050  13.634   7.371  1.00  0.63           O  
ATOM    204  CB  VAL A  13      12.602  12.987   5.309  1.00  0.63           C  
ATOM    205  CG1 VAL A  13      12.708  14.489   5.585  1.00  0.63           C  
ATOM    206  CG2 VAL A  13      12.418  12.713   3.816  1.00  0.63           C  
ATOM    207  H   VAL A  13      12.839  10.433   5.417  1.00  0.63           H  
ATOM    208  HA  VAL A  13      14.694  12.560   5.133  1.00  0.63           H  
ATOM    209  HB  VAL A  13      11.744  12.601   5.863  1.00  0.63           H  
ATOM    210 1HG1 VAL A  13      11.798  14.984   5.249  1.00  0.63           H  
ATOM    211 2HG1 VAL A  13      12.836  14.653   6.656  1.00  0.63           H  
ATOM    212 3HG1 VAL A  13      13.565  14.899   5.051  1.00  0.63           H  
ATOM    213 1HG2 VAL A  13      11.508  13.200   3.466  1.00  0.63           H  
ATOM    214 2HG2 VAL A  13      13.275  13.101   3.267  1.00  0.63           H  
ATOM    215 3HG2 VAL A  13      12.341  11.644   3.650  1.00  0.63           H  
ATOM    216  N   LEU A  14      13.499  12.233   8.188  1.00  0.64           N  
ATOM    217  CA  LEU A  14      13.767  12.635   9.551  1.00  0.64           C  
ATOM    218  C   LEU A  14      15.191  12.249   9.940  1.00  0.64           C  
ATOM    219  O   LEU A  14      15.870  13.018  10.624  1.00  0.64           O  
ATOM    220  CB  LEU A  14      12.731  12.012  10.480  1.00  0.64           C  
ATOM    221  CG  LEU A  14      11.314  12.577  10.312  1.00  0.64           C  
ATOM    222  CD1 LEU A  14      10.343  11.757  11.138  1.00  0.64           C  
ATOM    223  CD2 LEU A  14      11.311  14.038  10.723  1.00  0.64           C  
ATOM    224  H   LEU A  14      12.778  11.536   8.000  1.00  0.64           H  
ATOM    225  HA  LEU A  14      13.675  13.716   9.614  1.00  0.64           H  
ATOM    226 1HB  LEU A  14      12.687  10.940  10.273  1.00  0.64           H  
ATOM    227 2HB  LEU A  14      13.042  12.157  11.511  1.00  0.64           H  
ATOM    228  HG  LEU A  14      11.014  12.508   9.271  1.00  0.64           H  
ATOM    229 1HD1 LEU A  14       9.335  12.151  11.011  1.00  0.64           H  
ATOM    230 2HD1 LEU A  14      10.374  10.720  10.800  1.00  0.64           H  
ATOM    231 3HD1 LEU A  14      10.623  11.808  12.189  1.00  0.64           H  
ATOM    232 1HD2 LEU A  14      10.309  14.448  10.595  1.00  0.64           H  
ATOM    233 2HD2 LEU A  14      11.610  14.125  11.767  1.00  0.64           H  
ATOM    234 3HD2 LEU A  14      12.009  14.585  10.099  1.00  0.64           H  
ATOM    235  N   GLY A  15      15.669  11.084   9.478  1.00  0.66           N  
ATOM    236  CA  GLY A  15      17.043  10.660   9.744  1.00  0.66           C  
ATOM    237  C   GLY A  15      18.036  11.660   9.132  1.00  0.66           C  
ATOM    238  O   GLY A  15      19.038  12.030   9.757  1.00  0.66           O  
ATOM    239  H   GLY A  15      15.061  10.461   8.941  1.00  0.66           H  
ATOM    240 1HA  GLY A  15      17.205  10.579  10.818  1.00  0.66           H  
ATOM    241 2HA  GLY A  15      17.200   9.668   9.318  1.00  0.66           H  
ATOM    242  N   VAL A  16      17.719  12.163   7.930  1.00  0.69           N  
ATOM    243  CA  VAL A  16      18.584  13.142   7.281  1.00  0.69           C  
ATOM    244  C   VAL A  16      18.632  14.402   8.114  1.00  0.69           C  
ATOM    245  O   VAL A  16      19.710  14.924   8.415  1.00  0.69           O  
ATOM    246  CB  VAL A  16      18.060  13.531   5.883  1.00  0.69           C  
ATOM    247  CG1 VAL A  16      18.875  14.697   5.353  1.00  0.69           C  
ATOM    248  CG2 VAL A  16      18.135  12.371   4.921  1.00  0.69           C  
ATOM    249  H   VAL A  16      16.888  11.811   7.451  1.00  0.69           H  
ATOM    250  HA  VAL A  16      19.589  12.736   7.199  1.00  0.69           H  
ATOM    251  HB  VAL A  16      17.032  13.854   5.973  1.00  0.69           H  
ATOM    252 1HG1 VAL A  16      18.493  14.993   4.379  1.00  0.69           H  
ATOM    253 2HG1 VAL A  16      18.798  15.538   6.044  1.00  0.69           H  
ATOM    254 3HG1 VAL A  16      19.917  14.396   5.261  1.00  0.69           H  
ATOM    255 1HG2 VAL A  16      17.746  12.682   3.956  1.00  0.69           H  
ATOM    256 2HG2 VAL A  16      19.158  12.069   4.805  1.00  0.69           H  
ATOM    257 3HG2 VAL A  16      17.550  11.544   5.293  1.00  0.69           H  
ATOM    258  N   LEU A  17      17.459  14.873   8.529  1.00  0.74           N  
ATOM    259  CA  LEU A  17      17.391  16.085   9.318  1.00  0.74           C  
ATOM    260  C   LEU A  17      18.121  15.889  10.629  1.00  0.74           C  
ATOM    261  O   LEU A  17      18.841  16.774  11.074  1.00  0.74           O  
ATOM    262  CB  LEU A  17      15.933  16.468   9.549  1.00  0.74           C  
ATOM    263  CG  LEU A  17      15.213  16.924   8.300  1.00  0.74           C  
ATOM    264  CD1 LEU A  17      13.742  17.099   8.605  1.00  0.74           C  
ATOM    265  CD2 LEU A  17      15.853  18.216   7.816  1.00  0.74           C  
ATOM    266  H   LEU A  17      16.600  14.389   8.260  1.00  0.74           H  
ATOM    267  HA  LEU A  17      17.878  16.885   8.767  1.00  0.74           H  
ATOM    268 1HB  LEU A  17      15.405  15.601   9.943  1.00  0.74           H  
ATOM    269 2HB  LEU A  17      15.887  17.266  10.281  1.00  0.74           H  
ATOM    270  HG  LEU A  17      15.307  16.163   7.524  1.00  0.74           H  
ATOM    271 1HD1 LEU A  17      13.219  17.418   7.704  1.00  0.74           H  
ATOM    272 2HD1 LEU A  17      13.336  16.152   8.940  1.00  0.74           H  
ATOM    273 3HD1 LEU A  17      13.617  17.847   9.384  1.00  0.74           H  
ATOM    274 1HD2 LEU A  17      15.349  18.553   6.910  1.00  0.74           H  
ATOM    275 2HD2 LEU A  17      15.763  18.980   8.590  1.00  0.74           H  
ATOM    276 3HD2 LEU A  17      16.908  18.040   7.601  1.00  0.74           H  
ATOM    277  N   GLY A  18      18.011  14.702  11.211  1.00  0.82           N  
ATOM    278  CA  GLY A  18      18.697  14.391  12.447  1.00  0.82           C  
ATOM    279  C   GLY A  18      20.191  14.647  12.302  1.00  0.82           C  
ATOM    280  O   GLY A  18      20.771  15.411  13.077  1.00  0.82           O  
ATOM    281  H   GLY A  18      17.399  13.998  10.808  1.00  0.82           H  
ATOM    282 1HA  GLY A  18      18.290  14.996  13.257  1.00  0.82           H  
ATOM    283 2HA  GLY A  18      18.523  13.344  12.698  1.00  0.82           H  
ATOM    284  N   VAL A  19      20.811  14.045  11.290  1.00  0.93           N  
ATOM    285  CA  VAL A  19      22.249  14.200  11.090  1.00  0.93           C  
ATOM    286  C   VAL A  19      22.642  15.653  10.838  1.00  0.93           C  
ATOM    287  O   VAL A  19      23.636  16.140  11.376  1.00  0.93           O  
ATOM    288  CB  VAL A  19      22.728  13.339   9.910  1.00  0.93           C  
ATOM    289  CG1 VAL A  19      24.160  13.658   9.584  1.00  0.93           C  
ATOM    290  CG2 VAL A  19      22.615  11.901  10.279  1.00  0.93           C  
ATOM    291  H   VAL A  19      20.264  13.445  10.666  1.00  0.93           H  
ATOM    292  HA  VAL A  19      22.755  13.857  11.992  1.00  0.93           H  
ATOM    293  HB  VAL A  19      22.117  13.556   9.025  1.00  0.93           H  
ATOM    294 1HG1 VAL A  19      24.487  13.042   8.748  1.00  0.93           H  
ATOM    295 2HG1 VAL A  19      24.251  14.712   9.319  1.00  0.93           H  
ATOM    296 3HG1 VAL A  19      24.769  13.444  10.450  1.00  0.93           H  
ATOM    297 1HG2 VAL A  19      22.965  11.309   9.459  1.00  0.93           H  
ATOM    298 2HG2 VAL A  19      23.226  11.703  11.157  1.00  0.93           H  
ATOM    299 3HG2 VAL A  19      21.578  11.660  10.489  1.00  0.93           H  
ATOM    300  N   VAL A  20      21.862  16.342  10.014  1.00  1.06           N  
ATOM    301  CA  VAL A  20      22.113  17.738   9.687  1.00  1.06           C  
ATOM    302  C   VAL A  20      21.984  18.697  10.869  1.00  1.06           C  
ATOM    303  O   VAL A  20      22.796  19.612  11.017  1.00  1.06           O  
ATOM    304  CB  VAL A  20      21.143  18.198   8.587  1.00  1.06           C  
ATOM    305  CG1 VAL A  20      21.246  19.702   8.384  1.00  1.06           C  
ATOM    306  CG2 VAL A  20      21.470  17.462   7.282  1.00  1.06           C  
ATOM    307  H   VAL A  20      21.055  15.876   9.593  1.00  1.06           H  
ATOM    308  HA  VAL A  20      23.129  17.807   9.300  1.00  1.06           H  
ATOM    309  HB  VAL A  20      20.122  17.967   8.895  1.00  1.06           H  
ATOM    310 1HG1 VAL A  20      20.544  20.010   7.611  1.00  1.06           H  
ATOM    311 2HG1 VAL A  20      21.003  20.211   9.316  1.00  1.06           H  
ATOM    312 3HG1 VAL A  20      22.259  19.960   8.081  1.00  1.06           H  
ATOM    313 1HG2 VAL A  20      20.773  17.773   6.505  1.00  1.06           H  
ATOM    314 2HG2 VAL A  20      22.488  17.700   6.978  1.00  1.06           H  
ATOM    315 3HG2 VAL A  20      21.385  16.392   7.435  1.00  1.06           H  
ATOM    316  N   LEU A  21      20.953  18.509  11.684  1.00  1.21           N  
ATOM    317  CA  LEU A  21      20.647  19.398  12.793  1.00  1.21           C  
ATOM    318  C   LEU A  21      21.395  19.083  14.101  1.00  1.21           C  
ATOM    319  O   LEU A  21      21.659  19.984  14.907  1.00  1.21           O  
ATOM    320  CB  LEU A  21      19.132  19.357  13.003  1.00  1.21           C  
ATOM    321  CG  LEU A  21      18.316  19.837  11.769  1.00  1.21           C  
ATOM    322  CD1 LEU A  21      16.831  19.655  12.034  1.00  1.21           C  
ATOM    323  CD2 LEU A  21      18.665  21.277  11.467  1.00  1.21           C  
ATOM    324  H   LEU A  21      20.323  17.731  11.506  1.00  1.21           H  
ATOM    325  HA  LEU A  21      20.920  20.407  12.490  1.00  1.21           H  
ATOM    326 1HB  LEU A  21      18.842  18.325  13.219  1.00  1.21           H  
ATOM    327 2HB  LEU A  21      18.872  19.979  13.855  1.00  1.21           H  
ATOM    328  HG  LEU A  21      18.575  19.227  10.904  1.00  1.21           H  
ATOM    329 1HD1 LEU A  21      16.262  19.974  11.161  1.00  1.21           H  
ATOM    330 2HD1 LEU A  21      16.634  18.601  12.233  1.00  1.21           H  
ATOM    331 3HD1 LEU A  21      16.539  20.250  12.897  1.00  1.21           H  
ATOM    332 1HD2 LEU A  21      18.106  21.610  10.592  1.00  1.21           H  
ATOM    333 2HD2 LEU A  21      18.409  21.901  12.322  1.00  1.21           H  
ATOM    334 3HD2 LEU A  21      19.735  21.355  11.267  1.00  1.21           H  
ATOM    335  N   ASN A  22      21.794  17.832  14.321  1.00  1.34           N  
ATOM    336  CA  ASN A  22      22.467  17.484  15.574  1.00  1.34           C  
ATOM    337  C   ASN A  22      23.945  17.859  15.553  1.00  1.34           C  
ATOM    338  O   ASN A  22      24.829  17.011  15.480  1.00  1.34           O  
ATOM    339  CB  ASN A  22      22.308  16.017  15.888  1.00  1.34           C  
ATOM    340  CG  ASN A  22      20.888  15.645  16.265  1.00  1.34           C  
ATOM    341  OD1 ASN A  22      20.196  16.384  16.976  1.00  1.34           O  
ATOM    342  ND2 ASN A  22      20.453  14.509  15.806  1.00  1.34           N  
ATOM    343  H   ASN A  22      21.578  17.090  13.654  1.00  1.34           H  
ATOM    344  HA  ASN A  22      22.001  18.053  16.378  1.00  1.34           H  
ATOM    345 1HB  ASN A  22      22.606  15.425  15.018  1.00  1.34           H  
ATOM    346 2HB  ASN A  22      22.979  15.760  16.701  1.00  1.34           H  
ATOM    347 1HD2 ASN A  22      19.527  14.200  16.014  1.00  1.34           H  
ATOM    348 2HD2 ASN A  22      21.055  13.954  15.235  1.00  1.34           H  
ATOM    349  N   ARG A  23      24.195  19.152  15.724  1.00  1.43           N  
ATOM    350  CA  ARG A  23      25.526  19.754  15.610  1.00  1.43           C  
ATOM    351  C   ARG A  23      26.396  19.674  16.864  1.00  1.43           C  
ATOM    352  O   ARG A  23      27.438  20.328  16.917  1.00  1.43           O  
ATOM    353  CB  ARG A  23      25.409  21.235  15.275  1.00  1.43           C  
ATOM    354  CG  ARG A  23      24.679  21.591  13.986  1.00  1.43           C  
ATOM    355  CD  ARG A  23      25.383  21.126  12.771  1.00  1.43           C  
ATOM    356  NE  ARG A  23      24.652  21.499  11.574  1.00  1.43           N  
ATOM    357  CZ  ARG A  23      24.785  22.670  10.917  1.00  1.43           C  
ATOM    358  NH1 ARG A  23      25.644  23.573  11.346  1.00  1.43           N  
ATOM    359  NH2 ARG A  23      24.053  22.920   9.842  1.00  1.43           N  
ATOM    360  H   ARG A  23      23.373  19.753  15.804  1.00  1.43           H  
ATOM    361  HA  ARG A  23      26.049  19.248  14.797  1.00  1.43           H  
ATOM    362 1HB  ARG A  23      24.888  21.739  16.089  1.00  1.43           H  
ATOM    363 2HB  ARG A  23      26.407  21.667  15.216  1.00  1.43           H  
ATOM    364 1HG  ARG A  23      23.696  21.133  13.990  1.00  1.43           H  
ATOM    365 2HG  ARG A  23      24.569  22.673  13.921  1.00  1.43           H  
ATOM    366 1HD  ARG A  23      26.377  21.566  12.722  1.00  1.43           H  
ATOM    367 2HD  ARG A  23      25.461  20.036  12.793  1.00  1.43           H  
ATOM    368  HE  ARG A  23      23.969  20.823  11.225  1.00  1.43           H  
ATOM    369 1HH1 ARG A  23      26.202  23.386  12.166  1.00  1.43           H  
ATOM    370 2HH1 ARG A  23      25.743  24.450  10.855  1.00  1.43           H  
ATOM    371 1HH2 ARG A  23      23.388  22.237   9.498  1.00  1.43           H  
ATOM    372 2HH2 ARG A  23      24.158  23.796   9.358  1.00  1.43           H  
ATOM    373  N   ASN A  24      25.971  18.920  17.880  1.00  1.45           N  
ATOM    374  CA  ASN A  24      26.772  18.795  19.102  1.00  1.45           C  
ATOM    375  C   ASN A  24      27.403  17.411  19.372  1.00  1.45           C  
ATOM    376  O   ASN A  24      28.559  17.342  19.799  1.00  1.45           O  
ATOM    377  CB  ASN A  24      25.935  19.197  20.303  1.00  1.45           C  
ATOM    378  CG  ASN A  24      25.536  20.656  20.280  1.00  1.45           C  
ATOM    379  OD1 ASN A  24      26.337  21.529  19.920  1.00  1.45           O  
ATOM    380  ND2 ASN A  24      24.312  20.935  20.666  1.00  1.45           N  
ATOM    381  H   ASN A  24      25.102  18.421  17.778  1.00  1.45           H  
ATOM    382  HA  ASN A  24      27.603  19.497  19.026  1.00  1.45           H  
ATOM    383 1HB  ASN A  24      25.035  18.584  20.340  1.00  1.45           H  
ATOM    384 2HB  ASN A  24      26.499  19.002  21.216  1.00  1.45           H  
ATOM    385 1HD2 ASN A  24      23.994  21.884  20.676  1.00  1.45           H  
ATOM    386 2HD2 ASN A  24      23.698  20.200  20.956  1.00  1.45           H  
ATOM    387  N   SER A  25      26.679  16.321  19.088  1.00  1.42           N  
ATOM    388  CA  SER A  25      27.135  14.979  19.490  1.00  1.42           C  
ATOM    389  C   SER A  25      27.079  13.944  18.377  1.00  1.42           C  
ATOM    390  O   SER A  25      26.026  13.676  17.795  1.00  1.42           O  
ATOM    391  CB  SER A  25      26.286  14.478  20.644  1.00  1.42           C  
ATOM    392  OG  SER A  25      26.641  13.163  20.994  1.00  1.42           O  
ATOM    393  H   SER A  25      25.775  16.427  18.657  1.00  1.42           H  
ATOM    394  HA  SER A  25      28.172  15.055  19.826  1.00  1.42           H  
ATOM    395 1HB  SER A  25      26.409  15.134  21.505  1.00  1.42           H  
ATOM    396 2HB  SER A  25      25.237  14.508  20.355  1.00  1.42           H  
ATOM    397  HG  SER A  25      27.385  13.246  21.598  1.00  1.42           H  
ATOM    398  N   PHE A  26      28.221  13.333  18.104  1.00  1.36           N  
ATOM    399  CA  PHE A  26      28.292  12.397  17.004  1.00  1.36           C  
ATOM    400  C   PHE A  26      27.436  11.158  17.216  1.00  1.36           C  
ATOM    401  O   PHE A  26      26.965  10.562  16.252  1.00  1.36           O  
ATOM    402  CB  PHE A  26      29.679  11.913  16.703  1.00  1.36           C  
ATOM    403  CG  PHE A  26      29.645  11.327  15.342  1.00  1.36           C  
ATOM    404  CD1 PHE A  26      29.896  12.115  14.231  1.00  1.36           C  
ATOM    405  CD2 PHE A  26      29.268  10.031  15.150  1.00  1.36           C  
ATOM    406  CE1 PHE A  26      29.813  11.584  12.965  1.00  1.36           C  
ATOM    407  CE2 PHE A  26      29.186   9.489  13.890  1.00  1.36           C  
ATOM    408  CZ  PHE A  26      29.464  10.263  12.799  1.00  1.36           C  
ATOM    409  H   PHE A  26      29.049  13.563  18.636  1.00  1.36           H  
ATOM    410  HA  PHE A  26      27.925  12.905  16.115  1.00  1.36           H  
ATOM    411 1HB  PHE A  26      30.412  12.702  16.741  1.00  1.36           H  
ATOM    412 2HB  PHE A  26      29.959  11.145  17.408  1.00  1.36           H  
ATOM    413  HD1 PHE A  26      30.165  13.163  14.367  1.00  1.36           H  
ATOM    414  HD2 PHE A  26      29.030   9.442  16.019  1.00  1.36           H  
ATOM    415  HE1 PHE A  26      30.021  12.209  12.098  1.00  1.36           H  
ATOM    416  HE2 PHE A  26      28.898   8.452  13.756  1.00  1.36           H  
ATOM    417  HZ  PHE A  26      29.398   9.834  11.801  1.00  1.36           H  
ATOM    418  N   ILE A  27      27.298  10.699  18.455  1.00  1.29           N  
ATOM    419  CA  ILE A  27      26.550   9.468  18.653  1.00  1.29           C  
ATOM    420  C   ILE A  27      25.107   9.617  18.206  1.00  1.29           C  
ATOM    421  O   ILE A  27      24.592   8.730  17.529  1.00  1.29           O  
ATOM    422  CB  ILE A  27      26.602   8.966  20.096  1.00  1.29           C  
ATOM    423  CG1 ILE A  27      28.041   8.517  20.425  1.00  1.29           C  
ATOM    424  CG2 ILE A  27      25.630   7.787  20.237  1.00  1.29           C  
ATOM    425  CD1 ILE A  27      28.301   8.273  21.876  1.00  1.29           C  
ATOM    426  H   ILE A  27      27.687  11.204  19.239  1.00  1.29           H  
ATOM    427  HA  ILE A  27      27.009   8.695  18.033  1.00  1.29           H  
ATOM    428  HB  ILE A  27      26.325   9.768  20.783  1.00  1.29           H  
ATOM    429 1HG1 ILE A  27      28.234   7.587  19.900  1.00  1.29           H  
ATOM    430 2HG1 ILE A  27      28.742   9.276  20.070  1.00  1.29           H  
ATOM    431 1HG2 ILE A  27      25.658   7.411  21.258  1.00  1.29           H  
ATOM    432 2HG2 ILE A  27      24.617   8.116  20.000  1.00  1.29           H  
ATOM    433 3HG2 ILE A  27      25.921   6.992  19.547  1.00  1.29           H  
ATOM    434 1HD1 ILE A  27      29.334   7.950  22.008  1.00  1.29           H  
ATOM    435 2HD1 ILE A  27      28.133   9.195  22.436  1.00  1.29           H  
ATOM    436 3HD1 ILE A  27      27.630   7.498  22.242  1.00  1.29           H  
ATOM    437  N   ILE A  28      24.437  10.719  18.562  1.00  1.21           N  
ATOM    438  CA  ILE A  28      23.066  10.854  18.085  1.00  1.21           C  
ATOM    439  C   ILE A  28      23.063  10.995  16.556  1.00  1.21           C  
ATOM    440  O   ILE A  28      22.134  10.521  15.889  1.00  1.21           O  
ATOM    441  CB  ILE A  28      22.298  12.004  18.769  1.00  1.21           C  
ATOM    442  CG1 ILE A  28      20.812  11.852  18.477  1.00  1.21           C  
ATOM    443  CG2 ILE A  28      22.786  13.337  18.315  1.00  1.21           C  
ATOM    444  CD1 ILE A  28      20.207  10.603  19.083  1.00  1.21           C  
ATOM    445  H   ILE A  28      24.874  11.439  19.121  1.00  1.21           H  
ATOM    446  HA  ILE A  28      22.532   9.940  18.332  1.00  1.21           H  
ATOM    447  HB  ILE A  28      22.431  11.929  19.847  1.00  1.21           H  
ATOM    448 1HG1 ILE A  28      20.283  12.722  18.864  1.00  1.21           H  
ATOM    449 2HG1 ILE A  28      20.668  11.814  17.396  1.00  1.21           H  
ATOM    450 1HG2 ILE A  28      22.227  14.122  18.821  1.00  1.21           H  
ATOM    451 2HG2 ILE A  28      23.821  13.429  18.557  1.00  1.21           H  
ATOM    452 3HG2 ILE A  28      22.651  13.428  17.251  1.00  1.21           H  
ATOM    453 1HD1 ILE A  28      19.147  10.553  18.835  1.00  1.21           H  
ATOM    454 2HD1 ILE A  28      20.712   9.727  18.692  1.00  1.21           H  
ATOM    455 3HD1 ILE A  28      20.324  10.633  20.166  1.00  1.21           H  
ATOM    456  N   MET A  29      24.119  11.602  15.975  1.00  1.14           N  
ATOM    457  CA  MET A  29      24.184  11.661  14.517  1.00  1.14           C  
ATOM    458  C   MET A  29      24.239  10.240  13.967  1.00  1.14           C  
ATOM    459  O   MET A  29      23.545   9.919  13.006  1.00  1.14           O  
ATOM    460  CB  MET A  29      25.409  12.423  14.025  1.00  1.14           C  
ATOM    461  CG  MET A  29      25.421  13.902  14.280  1.00  1.14           C  
ATOM    462  SD  MET A  29      27.009  14.611  13.832  1.00  1.14           S  
ATOM    463  CE  MET A  29      26.987  14.381  12.076  1.00  1.14           C  
ATOM    464  H   MET A  29      24.855  12.031  16.544  1.00  1.14           H  
ATOM    465  HA  MET A  29      23.283  12.143  14.140  1.00  1.14           H  
ATOM    466 1HB  MET A  29      26.308  11.998  14.435  1.00  1.14           H  
ATOM    467 2HB  MET A  29      25.472  12.318  12.953  1.00  1.14           H  
ATOM    468 1HG  MET A  29      24.640  14.398  13.697  1.00  1.14           H  
ATOM    469 2HG  MET A  29      25.238  14.102  15.338  1.00  1.14           H  
ATOM    470 1HE  MET A  29      27.909  14.770  11.647  1.00  1.14           H  
ATOM    471 2HE  MET A  29      26.899  13.318  11.850  1.00  1.14           H  
ATOM    472 3HE  MET A  29      26.135  14.923  11.656  1.00  1.14           H  
ATOM    473  N   LEU A  30      25.015   9.372  14.613  1.00  1.07           N  
ATOM    474  CA  LEU A  30      25.143   7.995  14.161  1.00  1.07           C  
ATOM    475  C   LEU A  30      23.799   7.286  14.243  1.00  1.07           C  
ATOM    476  O   LEU A  30      23.432   6.541  13.333  1.00  1.07           O  
ATOM    477  CB  LEU A  30      26.171   7.225  14.994  1.00  1.07           C  
ATOM    478  CG  LEU A  30      26.449   5.782  14.524  1.00  1.07           C  
ATOM    479  CD1 LEU A  30      26.968   5.826  13.095  1.00  1.07           C  
ATOM    480  CD2 LEU A  30      27.474   5.120  15.453  1.00  1.07           C  
ATOM    481  H   LEU A  30      25.568   9.696  15.406  1.00  1.07           H  
ATOM    482  HA  LEU A  30      25.472   8.003  13.125  1.00  1.07           H  
ATOM    483 1HB  LEU A  30      27.095   7.776  15.011  1.00  1.07           H  
ATOM    484 2HB  LEU A  30      25.803   7.162  16.014  1.00  1.07           H  
ATOM    485  HG  LEU A  30      25.522   5.206  14.531  1.00  1.07           H  
ATOM    486 1HD1 LEU A  30      27.159   4.810  12.746  1.00  1.07           H  
ATOM    487 2HD1 LEU A  30      26.223   6.296  12.451  1.00  1.07           H  
ATOM    488 3HD1 LEU A  30      27.890   6.399  13.057  1.00  1.07           H  
ATOM    489 1HD2 LEU A  30      27.670   4.095  15.116  1.00  1.07           H  
ATOM    490 2HD2 LEU A  30      28.402   5.687  15.441  1.00  1.07           H  
ATOM    491 3HD2 LEU A  30      27.073   5.099  16.462  1.00  1.07           H  
ATOM    492  N   MET A  31      23.054   7.507  15.330  1.00  1.00           N  
ATOM    493  CA  MET A  31      21.763   6.839  15.464  1.00  1.00           C  
ATOM    494  C   MET A  31      20.822   7.329  14.360  1.00  1.00           C  
ATOM    495  O   MET A  31      20.025   6.562  13.809  1.00  1.00           O  
ATOM    496  CB  MET A  31      21.162   7.123  16.834  1.00  1.00           C  
ATOM    497  CG  MET A  31      21.978   6.554  17.997  1.00  1.00           C  
ATOM    498  SD  MET A  31      22.209   4.771  17.915  1.00  1.00           S  
ATOM    499  CE  MET A  31      23.850   4.675  17.175  1.00  1.00           C  
ATOM    500  H   MET A  31      23.411   8.116  16.069  1.00  1.00           H  
ATOM    501  HA  MET A  31      21.905   5.765  15.342  1.00  1.00           H  
ATOM    502 1HB  MET A  31      21.086   8.197  16.966  1.00  1.00           H  
ATOM    503 2HB  MET A  31      20.156   6.709  16.885  1.00  1.00           H  
ATOM    504 1HG  MET A  31      22.953   7.016  18.004  1.00  1.00           H  
ATOM    505 2HG  MET A  31      21.486   6.797  18.937  1.00  1.00           H  
ATOM    506 1HE  MET A  31      24.138   3.628  17.056  1.00  1.00           H  
ATOM    507 2HE  MET A  31      23.826   5.147  16.202  1.00  1.00           H  
ATOM    508 3HE  MET A  31      24.574   5.185  17.811  1.00  1.00           H  
ATOM    509  N   SER A  32      20.939   8.609  14.008  1.00  0.93           N  
ATOM    510  CA  SER A  32      20.127   9.170  12.946  1.00  0.93           C  
ATOM    511  C   SER A  32      20.509   8.501  11.616  1.00  0.93           C  
ATOM    512  O   SER A  32      19.641   8.220  10.785  1.00  0.93           O  
ATOM    513  CB  SER A  32      20.283  10.672  12.914  1.00  0.93           C  
ATOM    514  OG  SER A  32      19.783  11.245  14.098  1.00  0.93           O  
ATOM    515  H   SER A  32      21.588   9.216  14.511  1.00  0.93           H  
ATOM    516  HA  SER A  32      19.083   8.945  13.154  1.00  0.93           H  
ATOM    517 1HB  SER A  32      21.320  10.934  12.799  1.00  0.93           H  
ATOM    518 2HB  SER A  32      19.747  11.072  12.059  1.00  0.93           H  
ATOM    519  HG  SER A  32      20.395  10.947  14.803  1.00  0.93           H  
ATOM    520  N   MET A  33      21.807   8.229  11.419  1.00  0.86           N  
ATOM    521  CA  MET A  33      22.262   7.550  10.210  1.00  0.86           C  
ATOM    522  C   MET A  33      21.617   6.173  10.145  1.00  0.86           C  
ATOM    523  O   MET A  33      21.150   5.751   9.083  1.00  0.86           O  
ATOM    524  CB  MET A  33      23.784   7.453  10.181  1.00  0.86           C  
ATOM    525  CG  MET A  33      24.457   8.786  10.030  1.00  0.86           C  
ATOM    526  SD  MET A  33      26.232   8.742  10.148  1.00  0.86           S  
ATOM    527  CE  MET A  33      26.478  10.462  10.567  1.00  0.86           C  
ATOM    528  H   MET A  33      22.486   8.525  12.121  1.00  0.86           H  
ATOM    529  HA  MET A  33      21.923   8.105   9.354  1.00  0.86           H  
ATOM    530 1HB  MET A  33      24.146   6.987  11.080  1.00  0.86           H  
ATOM    531 2HB  MET A  33      24.090   6.827   9.346  1.00  0.86           H  
ATOM    532 1HG  MET A  33      24.197   9.201   9.063  1.00  0.86           H  
ATOM    533 2HG  MET A  33      24.091   9.447  10.776  1.00  0.86           H  
ATOM    534 1HE  MET A  33      27.532  10.670  10.676  1.00  0.86           H  
ATOM    535 2HE  MET A  33      26.067  11.091   9.779  1.00  0.86           H  
ATOM    536 3HE  MET A  33      25.969  10.671  11.497  1.00  0.86           H  
ATOM    537  N   GLU A  34      21.541   5.480  11.291  1.00  0.80           N  
ATOM    538  CA  GLU A  34      20.908   4.165  11.298  1.00  0.80           C  
ATOM    539  C   GLU A  34      19.443   4.297  10.867  1.00  0.80           C  
ATOM    540  O   GLU A  34      18.949   3.462  10.100  1.00  0.80           O  
ATOM    541  CB  GLU A  34      20.996   3.489  12.678  1.00  0.80           C  
ATOM    542  CG  GLU A  34      22.409   3.007  13.107  1.00  0.80           C  
ATOM    543  CD  GLU A  34      22.400   2.318  14.480  1.00  0.80           C  
ATOM    544  OE1 GLU A  34      21.372   2.337  15.117  1.00  0.80           O  
ATOM    545  OE2 GLU A  34      23.408   1.759  14.878  1.00  0.80           O  
ATOM    546  H   GLU A  34      21.959   5.866  12.139  1.00  0.80           H  
ATOM    547  HA  GLU A  34      21.419   3.529  10.582  1.00  0.80           H  
ATOM    548 1HB  GLU A  34      20.644   4.173  13.441  1.00  0.80           H  
ATOM    549 2HB  GLU A  34      20.335   2.624  12.694  1.00  0.80           H  
ATOM    550 1HG  GLU A  34      22.797   2.315  12.359  1.00  0.80           H  
ATOM    551 2HG  GLU A  34      23.074   3.872  13.147  1.00  0.80           H  
ATOM    552  N   LEU A  35      18.764   5.370  11.297  1.00  0.75           N  
ATOM    553  CA  LEU A  35      17.384   5.599  10.868  1.00  0.75           C  
ATOM    554  C   LEU A  35      17.306   5.845   9.363  1.00  0.75           C  
ATOM    555  O   LEU A  35      16.361   5.395   8.707  1.00  0.75           O  
ATOM    556  CB  LEU A  35      16.738   6.768  11.618  1.00  0.75           C  
ATOM    557  CG  LEU A  35      16.452   6.515  13.075  1.00  0.75           C  
ATOM    558  CD1 LEU A  35      15.954   7.799  13.715  1.00  0.75           C  
ATOM    559  CD2 LEU A  35      15.414   5.394  13.180  1.00  0.75           C  
ATOM    560  H   LEU A  35      19.214   6.006  11.960  1.00  0.75           H  
ATOM    561  HA  LEU A  35      16.810   4.704  11.095  1.00  0.75           H  
ATOM    562 1HB  LEU A  35      17.387   7.629  11.554  1.00  0.75           H  
ATOM    563 2HB  LEU A  35      15.796   7.018  11.128  1.00  0.75           H  
ATOM    564  HG  LEU A  35      17.372   6.215  13.584  1.00  0.75           H  
ATOM    565 1HD1 LEU A  35      15.750   7.623  14.771  1.00  0.75           H  
ATOM    566 2HD1 LEU A  35      16.714   8.573  13.617  1.00  0.75           H  
ATOM    567 3HD1 LEU A  35      15.041   8.122  13.216  1.00  0.75           H  
ATOM    568 1HD2 LEU A  35      15.199   5.197  14.230  1.00  0.75           H  
ATOM    569 2HD2 LEU A  35      14.497   5.695  12.670  1.00  0.75           H  
ATOM    570 3HD2 LEU A  35      15.808   4.489  12.715  1.00  0.75           H  
ATOM    571  N   MET A  36      18.301   6.530   8.786  1.00  0.71           N  
ATOM    572  CA  MET A  36      18.242   6.723   7.340  1.00  0.71           C  
ATOM    573  C   MET A  36      18.341   5.385   6.638  1.00  0.71           C  
ATOM    574  O   MET A  36      17.576   5.104   5.711  1.00  0.71           O  
ATOM    575  CB  MET A  36      19.362   7.620   6.819  1.00  0.71           C  
ATOM    576  CG  MET A  36      19.233   9.042   7.152  1.00  0.71           C  
ATOM    577  SD  MET A  36      20.428  10.052   6.283  1.00  0.71           S  
ATOM    578  CE  MET A  36      21.884   9.738   7.180  1.00  0.71           C  
ATOM    579  H   MET A  36      19.057   6.918   9.353  1.00  0.71           H  
ATOM    580  HA  MET A  36      17.286   7.170   7.088  1.00  0.71           H  
ATOM    581 1HB  MET A  36      20.311   7.273   7.219  1.00  0.71           H  
ATOM    582 2HB  MET A  36      19.420   7.533   5.741  1.00  0.71           H  
ATOM    583 1HG  MET A  36      18.228   9.387   6.898  1.00  0.71           H  
ATOM    584 2HG  MET A  36      19.392   9.165   8.223  1.00  0.71           H  
ATOM    585 1HE  MET A  36      22.707  10.316   6.765  1.00  0.71           H  
ATOM    586 2HE  MET A  36      21.713  10.026   8.203  1.00  0.71           H  
ATOM    587 3HE  MET A  36      22.119   8.674   7.126  1.00  0.71           H  
ATOM    588  N   PHE A  37      19.221   4.519   7.131  1.00  0.68           N  
ATOM    589  CA  PHE A  37      19.376   3.214   6.517  1.00  0.68           C  
ATOM    590  C   PHE A  37      18.102   2.404   6.677  1.00  0.68           C  
ATOM    591  O   PHE A  37      17.685   1.701   5.757  1.00  0.68           O  
ATOM    592  CB  PHE A  37      20.557   2.482   7.114  1.00  0.68           C  
ATOM    593  CG  PHE A  37      21.879   2.985   6.633  1.00  0.68           C  
ATOM    594  CD1 PHE A  37      22.780   3.574   7.506  1.00  0.68           C  
ATOM    595  CD2 PHE A  37      22.232   2.858   5.297  1.00  0.68           C  
ATOM    596  CE1 PHE A  37      24.002   4.022   7.067  1.00  0.68           C  
ATOM    597  CE2 PHE A  37      23.458   3.304   4.850  1.00  0.68           C  
ATOM    598  CZ  PHE A  37      24.346   3.887   5.738  1.00  0.68           C  
ATOM    599  H   PHE A  37      19.815   4.800   7.916  1.00  0.68           H  
ATOM    600  HA  PHE A  37      19.563   3.354   5.452  1.00  0.68           H  
ATOM    601 1HB  PHE A  37      20.530   2.585   8.199  1.00  0.68           H  
ATOM    602 2HB  PHE A  37      20.484   1.423   6.884  1.00  0.68           H  
ATOM    603  HD1 PHE A  37      22.509   3.675   8.552  1.00  0.68           H  
ATOM    604  HD2 PHE A  37      21.532   2.394   4.600  1.00  0.68           H  
ATOM    605  HE1 PHE A  37      24.697   4.480   7.769  1.00  0.68           H  
ATOM    606  HE2 PHE A  37      23.730   3.196   3.800  1.00  0.68           H  
ATOM    607  HZ  PHE A  37      25.317   4.238   5.387  1.00  0.68           H  
ATOM    608  N   LEU A  38      17.452   2.529   7.831  1.00  0.67           N  
ATOM    609  CA  LEU A  38      16.205   1.825   8.064  1.00  0.67           C  
ATOM    610  C   LEU A  38      15.179   2.246   7.027  1.00  0.67           C  
ATOM    611  O   LEU A  38      14.542   1.394   6.405  1.00  0.67           O  
ATOM    612  CB  LEU A  38      15.664   2.118   9.462  1.00  0.67           C  
ATOM    613  CG  LEU A  38      14.323   1.501   9.781  1.00  0.67           C  
ATOM    614  CD1 LEU A  38      14.450  -0.023   9.733  1.00  0.67           C  
ATOM    615  CD2 LEU A  38      13.850   2.008  11.137  1.00  0.67           C  
ATOM    616  H   LEU A  38      17.852   3.101   8.574  1.00  0.67           H  
ATOM    617  HA  LEU A  38      16.383   0.757   7.968  1.00  0.67           H  
ATOM    618 1HB  LEU A  38      16.390   1.777  10.199  1.00  0.67           H  
ATOM    619 2HB  LEU A  38      15.553   3.189   9.569  1.00  0.67           H  
ATOM    620  HG  LEU A  38      13.605   1.799   9.027  1.00  0.67           H  
ATOM    621 1HD1 LEU A  38      13.489  -0.481   9.948  1.00  0.67           H  
ATOM    622 2HD1 LEU A  38      14.783  -0.329   8.739  1.00  0.67           H  
ATOM    623 3HD1 LEU A  38      15.177  -0.348  10.475  1.00  0.67           H  
ATOM    624 1HD2 LEU A  38      12.875   1.578  11.367  1.00  0.67           H  
ATOM    625 2HD2 LEU A  38      14.568   1.718  11.904  1.00  0.67           H  
ATOM    626 3HD2 LEU A  38      13.770   3.096  11.108  1.00  0.67           H  
ATOM    627  N   GLY A  39      15.025   3.561   6.825  1.00  0.66           N  
ATOM    628  CA  GLY A  39      14.065   4.069   5.849  1.00  0.66           C  
ATOM    629  C   GLY A  39      14.362   3.525   4.445  1.00  0.66           C  
ATOM    630  O   GLY A  39      13.436   3.174   3.712  1.00  0.66           O  
ATOM    631  H   GLY A  39      15.582   4.219   7.373  1.00  0.66           H  
ATOM    632 1HA  GLY A  39      13.056   3.789   6.149  1.00  0.66           H  
ATOM    633 2HA  GLY A  39      14.104   5.157   5.842  1.00  0.66           H  
ATOM    634  N   VAL A  40      15.654   3.412   4.088  1.00  0.66           N  
ATOM    635  CA  VAL A  40      16.055   2.869   2.785  1.00  0.66           C  
ATOM    636  C   VAL A  40      15.692   1.396   2.649  1.00  0.66           C  
ATOM    637  O   VAL A  40      15.124   0.981   1.638  1.00  0.66           O  
ATOM    638  CB  VAL A  40      17.567   3.048   2.563  1.00  0.66           C  
ATOM    639  CG1 VAL A  40      18.003   2.285   1.317  1.00  0.66           C  
ATOM    640  CG2 VAL A  40      17.878   4.533   2.413  1.00  0.66           C  
ATOM    641  H   VAL A  40      16.373   3.744   4.735  1.00  0.66           H  
ATOM    642  HA  VAL A  40      15.530   3.426   2.010  1.00  0.66           H  
ATOM    643  HB  VAL A  40      18.108   2.642   3.413  1.00  0.66           H  
ATOM    644 1HG1 VAL A  40      19.075   2.406   1.170  1.00  0.66           H  
ATOM    645 2HG1 VAL A  40      17.775   1.231   1.454  1.00  0.66           H  
ATOM    646 3HG1 VAL A  40      17.471   2.663   0.446  1.00  0.66           H  
ATOM    647 1HG2 VAL A  40      18.948   4.670   2.266  1.00  0.66           H  
ATOM    648 2HG2 VAL A  40      17.338   4.935   1.557  1.00  0.66           H  
ATOM    649 3HG2 VAL A  40      17.570   5.055   3.302  1.00  0.66           H  
ATOM    650  N   VAL A  41      15.991   0.616   3.679  1.00  0.67           N  
ATOM    651  CA  VAL A  41      15.664  -0.802   3.713  1.00  0.67           C  
ATOM    652  C   VAL A  41      14.165  -1.047   3.605  1.00  0.67           C  
ATOM    653  O   VAL A  41      13.713  -1.890   2.820  1.00  0.67           O  
ATOM    654  CB  VAL A  41      16.240  -1.390   5.019  1.00  0.67           C  
ATOM    655  CG1 VAL A  41      15.708  -2.761   5.303  1.00  0.67           C  
ATOM    656  CG2 VAL A  41      17.786  -1.488   4.862  1.00  0.67           C  
ATOM    657  H   VAL A  41      16.468   1.029   4.481  1.00  0.67           H  
ATOM    658  HA  VAL A  41      16.159  -1.284   2.870  1.00  0.67           H  
ATOM    659  HB  VAL A  41      15.977  -0.736   5.851  1.00  0.67           H  
ATOM    660 1HG1 VAL A  41      16.145  -3.108   6.225  1.00  0.67           H  
ATOM    661 2HG1 VAL A  41      14.627  -2.707   5.413  1.00  0.67           H  
ATOM    662 3HG1 VAL A  41      15.950  -3.426   4.526  1.00  0.67           H  
ATOM    663 1HG2 VAL A  41      18.220  -1.882   5.777  1.00  0.67           H  
ATOM    664 2HG2 VAL A  41      18.029  -2.154   4.027  1.00  0.67           H  
ATOM    665 3HG2 VAL A  41      18.198  -0.501   4.664  1.00  0.67           H  
ATOM    666  N   LEU A  42      13.390  -0.274   4.354  1.00  0.69           N  
ATOM    667  CA  LEU A  42      11.942  -0.383   4.351  1.00  0.69           C  
ATOM    668  C   LEU A  42      11.253   0.286   3.159  1.00  0.69           C  
ATOM    669  O   LEU A  42      10.206   0.827   3.494  1.00  0.69           O  
ATOM    670  CB  LEU A  42      11.370   0.267   5.607  1.00  0.69           C  
ATOM    671  CG  LEU A  42      11.746  -0.342   6.935  1.00  0.69           C  
ATOM    672  CD1 LEU A  42      11.137   0.532   8.035  1.00  0.69           C  
ATOM    673  CD2 LEU A  42      11.277  -1.783   6.998  1.00  0.69           C  
ATOM    674  H   LEU A  42      13.827   0.408   4.975  1.00  0.69           H  
ATOM    675  HA  LEU A  42      11.686  -1.440   4.343  1.00  0.69           H  
ATOM    676 1HB  LEU A  42      11.714   1.304   5.627  1.00  0.69           H  
ATOM    677 2HB  LEU A  42      10.285   0.267   5.535  1.00  0.69           H  
ATOM    678  HG  LEU A  42      12.828  -0.322   7.052  1.00  0.69           H  
ATOM    679 1HD1 LEU A  42      11.400   0.137   9.011  1.00  0.69           H  
ATOM    680 2HD1 LEU A  42      11.517   1.549   7.937  1.00  0.69           H  
ATOM    681 3HD1 LEU A  42      10.054   0.540   7.932  1.00  0.69           H  
ATOM    682 1HD2 LEU A  42      11.557  -2.212   7.961  1.00  0.69           H  
ATOM    683 2HD2 LEU A  42      10.194  -1.821   6.885  1.00  0.69           H  
ATOM    684 3HD2 LEU A  42      11.749  -2.352   6.195  1.00  0.69           H  
ATOM    685  N   LEU A  43      12.082   0.971   2.368  1.00  0.72           N  
ATOM    686  CA  LEU A  43      11.621   1.175   0.992  1.00  0.72           C  
ATOM    687  C   LEU A  43      11.986   0.072   0.010  1.00  0.72           C  
ATOM    688  O   LEU A  43      11.132  -0.362  -0.762  1.00  0.72           O  
ATOM    689  CB  LEU A  43      12.114   2.537   0.496  1.00  0.72           C  
ATOM    690  CG  LEU A  43      11.457   3.686   1.220  1.00  0.72           C  
ATOM    691  CD1 LEU A  43      12.109   4.997   0.863  1.00  0.72           C  
ATOM    692  CD2 LEU A  43       9.986   3.676   0.835  1.00  0.72           C  
ATOM    693  H   LEU A  43      12.435   1.840   2.772  1.00  0.72           H  
ATOM    694  HA  LEU A  43      10.537   1.225   1.022  1.00  0.72           H  
ATOM    695 1HB  LEU A  43      13.191   2.600   0.662  1.00  0.72           H  
ATOM    696 2HB  LEU A  43      11.912   2.629  -0.570  1.00  0.72           H  
ATOM    697  HG  LEU A  43      11.547   3.542   2.282  1.00  0.72           H  
ATOM    698 1HD1 LEU A  43      11.619   5.789   1.403  1.00  0.72           H  
ATOM    699 2HD1 LEU A  43      13.160   4.963   1.153  1.00  0.72           H  
ATOM    700 3HD1 LEU A  43      12.026   5.171  -0.207  1.00  0.72           H  
ATOM    701 1HD2 LEU A  43       9.471   4.455   1.349  1.00  0.72           H  
ATOM    702 2HD2 LEU A  43       9.884   3.819  -0.239  1.00  0.72           H  
ATOM    703 3HD2 LEU A  43       9.558   2.726   1.113  1.00  0.72           H  
ATOM    704  N   MET A  44      13.209  -0.432   0.054  1.00  0.75           N  
ATOM    705  CA  MET A  44      13.622  -1.458  -0.904  1.00  0.75           C  
ATOM    706  C   MET A  44      12.753  -2.701  -0.812  1.00  0.75           C  
ATOM    707  O   MET A  44      12.345  -3.271  -1.830  1.00  0.75           O  
ATOM    708  CB  MET A  44      15.077  -1.787  -0.677  1.00  0.75           C  
ATOM    709  CG  MET A  44      16.002  -0.675  -1.073  1.00  0.75           C  
ATOM    710  SD  MET A  44      17.639  -0.974  -0.542  1.00  0.75           S  
ATOM    711  CE  MET A  44      18.088  -2.336  -1.569  1.00  0.75           C  
ATOM    712  H   MET A  44      13.879  -0.062   0.732  1.00  0.75           H  
ATOM    713  HA  MET A  44      13.510  -1.050  -1.909  1.00  0.75           H  
ATOM    714 1HB  MET A  44      15.234  -1.976   0.389  1.00  0.75           H  
ATOM    715 2HB  MET A  44      15.349  -2.695  -1.219  1.00  0.75           H  
ATOM    716 1HG  MET A  44      16.002  -0.579  -2.156  1.00  0.75           H  
ATOM    717 2HG  MET A  44      15.662   0.263  -0.649  1.00  0.75           H  
ATOM    718 1HE  MET A  44      19.102  -2.624  -1.334  1.00  0.75           H  
ATOM    719 2HE  MET A  44      17.416  -3.171  -1.381  1.00  0.75           H  
ATOM    720 3HE  MET A  44      18.024  -2.046  -2.616  1.00  0.75           H  
ATOM    721  N   ILE A  45      12.431  -3.098   0.412  1.00  0.79           N  
ATOM    722  CA  ILE A  45      11.586  -4.258   0.636  1.00  0.79           C  
ATOM    723  C   ILE A  45      10.170  -4.023   0.105  1.00  0.79           C  
ATOM    724  O   ILE A  45       9.552  -4.919  -0.483  1.00  0.79           O  
ATOM    725  CB  ILE A  45      11.558  -4.623   2.125  1.00  0.79           C  
ATOM    726  CG1 ILE A  45      12.956  -5.126   2.538  1.00  0.79           C  
ATOM    727  CG2 ILE A  45      10.495  -5.678   2.381  1.00  0.79           C  
ATOM    728  CD1 ILE A  45      13.152  -5.255   4.013  1.00  0.79           C  
ATOM    729  H   ILE A  45      12.809  -2.593   1.216  1.00  0.79           H  
ATOM    730  HA  ILE A  45      12.016  -5.096   0.095  1.00  0.79           H  
ATOM    731  HB  ILE A  45      11.343  -3.727   2.714  1.00  0.79           H  
ATOM    732 1HG1 ILE A  45      13.129  -6.093   2.087  1.00  0.79           H  
ATOM    733 2HG1 ILE A  45      13.701  -4.427   2.156  1.00  0.79           H  
ATOM    734 1HG2 ILE A  45      10.483  -5.929   3.439  1.00  0.79           H  
ATOM    735 2HG2 ILE A  45       9.519  -5.289   2.089  1.00  0.79           H  
ATOM    736 3HG2 ILE A  45      10.716  -6.570   1.799  1.00  0.79           H  
ATOM    737 1HD1 ILE A  45      14.165  -5.608   4.213  1.00  0.79           H  
ATOM    738 2HD1 ILE A  45      13.005  -4.281   4.481  1.00  0.79           H  
ATOM    739 3HD1 ILE A  45      12.433  -5.965   4.417  1.00  0.79           H  
ATOM    740  N   LEU A  46       9.630  -2.829   0.347  1.00  0.84           N  
ATOM    741  CA  LEU A  46       8.272  -2.507  -0.072  1.00  0.84           C  
ATOM    742  C   LEU A  46       8.155  -2.482  -1.586  1.00  0.84           C  
ATOM    743  O   LEU A  46       7.181  -2.978  -2.154  1.00  0.84           O  
ATOM    744  CB  LEU A  46       7.892  -1.140   0.461  1.00  0.84           C  
ATOM    745  CG  LEU A  46       7.824  -1.071   1.926  1.00  0.84           C  
ATOM    746  CD1 LEU A  46       7.555   0.336   2.309  1.00  0.84           C  
ATOM    747  CD2 LEU A  46       6.787  -2.023   2.431  1.00  0.84           C  
ATOM    748  H   LEU A  46      10.184  -2.127   0.817  1.00  0.84           H  
ATOM    749  HA  LEU A  46       7.596  -3.263   0.323  1.00  0.84           H  
ATOM    750 1HB  LEU A  46       8.629  -0.412   0.122  1.00  0.84           H  
ATOM    751 2HB  LEU A  46       6.918  -0.858   0.063  1.00  0.84           H  
ATOM    752  HG  LEU A  46       8.796  -1.346   2.340  1.00  0.84           H  
ATOM    753 1HD1 LEU A  46       7.546   0.422   3.382  1.00  0.84           H  
ATOM    754 2HD1 LEU A  46       8.325   0.969   1.914  1.00  0.84           H  
ATOM    755 3HD1 LEU A  46       6.608   0.630   1.904  1.00  0.84           H  
ATOM    756 1HD2 LEU A  46       6.759  -1.978   3.512  1.00  0.84           H  
ATOM    757 2HD2 LEU A  46       5.813  -1.748   2.023  1.00  0.84           H  
ATOM    758 3HD2 LEU A  46       7.040  -3.035   2.121  1.00  0.84           H  
ATOM    759  N   ILE A  47       9.182  -1.949  -2.238  1.00  0.91           N  
ATOM    760  CA  ILE A  47       9.242  -1.880  -3.688  1.00  0.91           C  
ATOM    761  C   ILE A  47       9.327  -3.290  -4.237  1.00  0.91           C  
ATOM    762  O   ILE A  47       8.613  -3.665  -5.166  1.00  0.91           O  
ATOM    763  CB  ILE A  47      10.447  -1.035  -4.118  1.00  0.91           C  
ATOM    764  CG1 ILE A  47      10.198   0.428  -3.689  1.00  0.91           C  
ATOM    765  CG2 ILE A  47      10.670  -1.141  -5.612  1.00  0.91           C  
ATOM    766  CD1 ILE A  47      11.419   1.307  -3.751  1.00  0.91           C  
ATOM    767  H   ILE A  47       9.951  -1.545  -1.702  1.00  0.91           H  
ATOM    768  HA  ILE A  47       8.332  -1.411  -4.059  1.00  0.91           H  
ATOM    769  HB  ILE A  47      11.335  -1.385  -3.588  1.00  0.91           H  
ATOM    770 1HG1 ILE A  47       9.436   0.854  -4.340  1.00  0.91           H  
ATOM    771 2HG1 ILE A  47       9.818   0.435  -2.672  1.00  0.91           H  
ATOM    772 1HG2 ILE A  47      11.533  -0.538  -5.891  1.00  0.91           H  
ATOM    773 2HG2 ILE A  47      10.853  -2.181  -5.880  1.00  0.91           H  
ATOM    774 3HG2 ILE A  47       9.794  -0.778  -6.132  1.00  0.91           H  
ATOM    775 1HD1 ILE A  47      11.156   2.316  -3.433  1.00  0.91           H  
ATOM    776 2HD1 ILE A  47      12.183   0.904  -3.084  1.00  0.91           H  
ATOM    777 3HD1 ILE A  47      11.800   1.333  -4.769  1.00  0.91           H  
ATOM    778  N   SER A  48      10.184  -4.099  -3.631  1.00  1.00           N  
ATOM    779  CA  SER A  48      10.340  -5.472  -4.056  1.00  1.00           C  
ATOM    780  C   SER A  48       9.020  -6.209  -3.939  1.00  1.00           C  
ATOM    781  O   SER A  48       8.642  -6.987  -4.820  1.00  1.00           O  
ATOM    782  CB  SER A  48      11.333  -6.139  -3.165  1.00  1.00           C  
ATOM    783  OG  SER A  48      12.565  -5.544  -3.287  1.00  1.00           O  
ATOM    784  H   SER A  48      10.773  -3.754  -2.874  1.00  1.00           H  
ATOM    785  HA  SER A  48      10.681  -5.493  -5.092  1.00  1.00           H  
ATOM    786 1HB  SER A  48      11.001  -6.076  -2.139  1.00  1.00           H  
ATOM    787 2HB  SER A  48      11.399  -7.190  -3.419  1.00  1.00           H  
ATOM    788  HG  SER A  48      12.469  -4.647  -2.891  1.00  1.00           H  
ATOM    789  N   SER A  49       8.290  -5.960  -2.851  1.00  1.11           N  
ATOM    790  CA  SER A  49       7.012  -6.610  -2.665  1.00  1.11           C  
ATOM    791  C   SER A  49       6.010  -6.129  -3.717  1.00  1.11           C  
ATOM    792  O   SER A  49       5.352  -6.935  -4.374  1.00  1.11           O  
ATOM    793  CB  SER A  49       6.499  -6.304  -1.271  1.00  1.11           C  
ATOM    794  OG  SER A  49       7.350  -6.853  -0.293  1.00  1.11           O  
ATOM    795  H   SER A  49       8.646  -5.337  -2.127  1.00  1.11           H  
ATOM    796  HA  SER A  49       7.147  -7.686  -2.774  1.00  1.11           H  
ATOM    797 1HB  SER A  49       6.437  -5.230  -1.134  1.00  1.11           H  
ATOM    798 2HB  SER A  49       5.496  -6.707  -1.156  1.00  1.11           H  
ATOM    799  HG  SER A  49       8.190  -6.350  -0.369  1.00  1.11           H  
ATOM    800  N   ALA A  50       5.974  -4.816  -3.954  1.00  1.21           N  
ATOM    801  CA  ALA A  50       5.052  -4.203  -4.905  1.00  1.21           C  
ATOM    802  C   ALA A  50       5.227  -4.734  -6.320  1.00  1.21           C  
ATOM    803  O   ALA A  50       4.250  -4.885  -7.056  1.00  1.21           O  
ATOM    804  CB  ALA A  50       5.259  -2.699  -4.924  1.00  1.21           C  
ATOM    805  H   ALA A  50       6.571  -4.201  -3.405  1.00  1.21           H  
ATOM    806  HA  ALA A  50       4.038  -4.426  -4.580  1.00  1.21           H  
ATOM    807 1HB  ALA A  50       4.551  -2.243  -5.613  1.00  1.21           H  
ATOM    808 2HB  ALA A  50       5.108  -2.299  -3.922  1.00  1.21           H  
ATOM    809 3HB  ALA A  50       6.272  -2.483  -5.251  1.00  1.21           H  
ATOM    810  N   PHE A  51       6.469  -5.020  -6.697  1.00  1.27           N  
ATOM    811  CA  PHE A  51       6.761  -5.496  -8.036  1.00  1.27           C  
ATOM    812  C   PHE A  51       7.166  -6.968  -8.122  1.00  1.27           C  
ATOM    813  O   PHE A  51       7.743  -7.382  -9.131  1.00  1.27           O  
ATOM    814  CB  PHE A  51       7.830  -4.606  -8.656  1.00  1.27           C  
ATOM    815  CG  PHE A  51       7.342  -3.188  -8.767  1.00  1.27           C  
ATOM    816  CD1 PHE A  51       7.799  -2.215  -7.907  1.00  1.27           C  
ATOM    817  CD2 PHE A  51       6.390  -2.841  -9.707  1.00  1.27           C  
ATOM    818  CE1 PHE A  51       7.331  -0.921  -7.978  1.00  1.27           C  
ATOM    819  CE2 PHE A  51       5.915  -1.549  -9.786  1.00  1.27           C  
ATOM    820  CZ  PHE A  51       6.389  -0.586  -8.918  1.00  1.27           C  
ATOM    821  H   PHE A  51       7.237  -4.846  -6.047  1.00  1.27           H  
ATOM    822  HA  PHE A  51       5.856  -5.379  -8.632  1.00  1.27           H  
ATOM    823 1HB  PHE A  51       8.725  -4.618  -8.029  1.00  1.27           H  
ATOM    824 2HB  PHE A  51       8.098  -4.968  -9.645  1.00  1.27           H  
ATOM    825  HD1 PHE A  51       8.535  -2.482  -7.169  1.00  1.27           H  
ATOM    826  HD2 PHE A  51       6.010  -3.605 -10.386  1.00  1.27           H  
ATOM    827  HE1 PHE A  51       7.707  -0.166  -7.290  1.00  1.27           H  
ATOM    828  HE2 PHE A  51       5.164  -1.289 -10.530  1.00  1.27           H  
ATOM    829  HZ  PHE A  51       6.014   0.435  -8.978  1.00  1.27           H  
ATOM    830  N   ASP A  52       6.876  -7.758  -7.081  1.00  1.27           N  
ATOM    831  CA  ASP A  52       7.212  -9.187  -7.071  1.00  1.27           C  
ATOM    832  C   ASP A  52       8.678  -9.512  -7.406  1.00  1.27           C  
ATOM    833  O   ASP A  52       8.936 -10.441  -8.176  1.00  1.27           O  
ATOM    834  CB  ASP A  52       6.318  -9.973  -8.049  1.00  1.27           C  
ATOM    835  CG  ASP A  52       4.830 -10.011  -7.665  1.00  1.27           C  
ATOM    836  OD1 ASP A  52       4.531 -10.120  -6.500  1.00  1.27           O  
ATOM    837  OD2 ASP A  52       4.011  -9.945  -8.554  1.00  1.27           O  
ATOM    838  H   ASP A  52       6.398  -7.367  -6.265  1.00  1.27           H  
ATOM    839  HA  ASP A  52       7.016  -9.556  -6.064  1.00  1.27           H  
ATOM    840 1HB  ASP A  52       6.406  -9.548  -9.049  1.00  1.27           H  
ATOM    841 2HB  ASP A  52       6.679 -10.999  -8.110  1.00  1.27           H  
ATOM    842  N   ASP A  53       9.640  -8.781  -6.830  1.00  1.20           N  
ATOM    843  CA  ASP A  53      11.045  -9.063  -7.135  1.00  1.20           C  
ATOM    844  C   ASP A  53      11.956  -9.022  -5.920  1.00  1.20           C  
ATOM    845  O   ASP A  53      12.464  -7.968  -5.521  1.00  1.20           O  
ATOM    846  CB  ASP A  53      11.580  -8.095  -8.193  1.00  1.20           C  
ATOM    847  CG  ASP A  53      13.057  -8.395  -8.639  1.00  1.20           C  
ATOM    848  OD1 ASP A  53      13.734  -9.229  -8.025  1.00  1.20           O  
ATOM    849  OD2 ASP A  53      13.489  -7.777  -9.583  1.00  1.20           O  
ATOM    850  H   ASP A  53       9.378  -8.034  -6.186  1.00  1.20           H  
ATOM    851  HA  ASP A  53      11.102 -10.069  -7.549  1.00  1.20           H  
ATOM    852 1HB  ASP A  53      10.929  -8.132  -9.072  1.00  1.20           H  
ATOM    853 2HB  ASP A  53      11.534  -7.077  -7.800  1.00  1.20           H  
ATOM    854  N   MET A  54      12.262 -10.214  -5.417  1.00  1.09           N  
ATOM    855  CA  MET A  54      13.045 -10.428  -4.205  1.00  1.09           C  
ATOM    856  C   MET A  54      14.462  -9.879  -4.255  1.00  1.09           C  
ATOM    857  O   MET A  54      15.118  -9.796  -3.215  1.00  1.09           O  
ATOM    858  CB  MET A  54      13.089 -11.911  -3.878  1.00  1.09           C  
ATOM    859  CG  MET A  54      11.765 -12.469  -3.414  1.00  1.09           C  
ATOM    860  SD  MET A  54      11.180 -11.643  -1.925  1.00  1.09           S  
ATOM    861  CE  MET A  54      12.415 -12.194  -0.752  1.00  1.09           C  
ATOM    862  H   MET A  54      11.859 -11.022  -5.871  1.00  1.09           H  
ATOM    863  HA  MET A  54      12.533  -9.915  -3.390  1.00  1.09           H  
ATOM    864 1HB  MET A  54      13.408 -12.468  -4.758  1.00  1.09           H  
ATOM    865 2HB  MET A  54      13.827 -12.087  -3.092  1.00  1.09           H  
ATOM    866 1HG  MET A  54      11.018 -12.344  -4.198  1.00  1.09           H  
ATOM    867 2HG  MET A  54      11.867 -13.534  -3.203  1.00  1.09           H  
ATOM    868 1HE  MET A  54      12.199 -11.771   0.227  1.00  1.09           H  
ATOM    869 2HE  MET A  54      12.396 -13.281  -0.688  1.00  1.09           H  
ATOM    870 3HE  MET A  54      13.401 -11.870  -1.081  1.00  1.09           H  
ATOM    871  N   THR A  55      14.948  -9.511  -5.439  1.00  0.96           N  
ATOM    872  CA  THR A  55      16.290  -8.977  -5.554  1.00  0.96           C  
ATOM    873  C   THR A  55      16.479  -7.800  -4.611  1.00  0.96           C  
ATOM    874  O   THR A  55      17.519  -7.678  -3.960  1.00  0.96           O  
ATOM    875  CB  THR A  55      16.575  -8.489  -6.975  1.00  0.96           C  
ATOM    876  OG1 THR A  55      16.430  -9.565  -7.901  1.00  0.96           O  
ATOM    877  CG2 THR A  55      17.963  -7.954  -7.032  1.00  0.96           C  
ATOM    878  H   THR A  55      14.370  -9.564  -6.289  1.00  0.96           H  
ATOM    879  HA  THR A  55      17.006  -9.750  -5.291  1.00  0.96           H  
ATOM    880  HB  THR A  55      15.870  -7.699  -7.243  1.00  0.96           H  
ATOM    881  HG1 THR A  55      15.464  -9.626  -8.119  1.00  0.96           H  
ATOM    882 1HG2 THR A  55      18.172  -7.596  -8.037  1.00  0.96           H  
ATOM    883 2HG2 THR A  55      18.038  -7.137  -6.327  1.00  0.96           H  
ATOM    884 3HG2 THR A  55      18.672  -8.734  -6.766  1.00  0.96           H  
ATOM    885  N   GLY A  56      15.486  -6.910  -4.557  1.00  0.85           N  
ATOM    886  CA  GLY A  56      15.598  -5.738  -3.698  1.00  0.85           C  
ATOM    887  C   GLY A  56      15.692  -6.126  -2.220  1.00  0.85           C  
ATOM    888  O   GLY A  56      16.391  -5.466  -1.451  1.00  0.85           O  
ATOM    889  H   GLY A  56      14.622  -7.093  -5.077  1.00  0.85           H  
ATOM    890 1HA  GLY A  56      16.493  -5.186  -3.976  1.00  0.85           H  
ATOM    891 2HA  GLY A  56      14.768  -5.064  -3.869  1.00  0.85           H  
ATOM    892  N   VAL A  57      15.015  -7.214  -1.827  1.00  0.76           N  
ATOM    893  CA  VAL A  57      15.036  -7.678  -0.443  1.00  0.76           C  
ATOM    894  C   VAL A  57      16.420  -8.206  -0.140  1.00  0.76           C  
ATOM    895  O   VAL A  57      16.983  -7.937   0.917  1.00  0.76           O  
ATOM    896  CB  VAL A  57      14.015  -8.792  -0.172  1.00  0.76           C  
ATOM    897  CG1 VAL A  57      14.207  -9.302   1.239  1.00  0.76           C  
ATOM    898  CG2 VAL A  57      12.618  -8.269  -0.390  1.00  0.76           C  
ATOM    899  H   VAL A  57      14.475  -7.723  -2.514  1.00  0.76           H  
ATOM    900  HA  VAL A  57      14.819  -6.838   0.215  1.00  0.76           H  
ATOM    901  HB  VAL A  57      14.199  -9.620  -0.851  1.00  0.76           H  
ATOM    902 1HG1 VAL A  57      13.504 -10.104   1.439  1.00  0.76           H  
ATOM    903 2HG1 VAL A  57      15.223  -9.676   1.345  1.00  0.76           H  
ATOM    904 3HG1 VAL A  57      14.042  -8.491   1.947  1.00  0.76           H  
ATOM    905 1HG2 VAL A  57      11.894  -9.058  -0.206  1.00  0.76           H  
ATOM    906 2HG2 VAL A  57      12.429  -7.447   0.278  1.00  0.76           H  
ATOM    907 3HG2 VAL A  57      12.538  -7.936  -1.412  1.00  0.76           H  
ATOM    908  N   ILE A  58      16.973  -8.955  -1.084  1.00  0.72           N  
ATOM    909  CA  ILE A  58      18.301  -9.515  -0.920  1.00  0.72           C  
ATOM    910  C   ILE A  58      19.304  -8.386  -0.735  1.00  0.72           C  
ATOM    911  O   ILE A  58      20.161  -8.438   0.157  1.00  0.72           O  
ATOM    912  CB  ILE A  58      18.660 -10.371  -2.141  1.00  0.72           C  
ATOM    913  CG1 ILE A  58      17.770 -11.623  -2.149  1.00  0.72           C  
ATOM    914  CG2 ILE A  58      20.133 -10.726  -2.116  1.00  0.72           C  
ATOM    915  CD1 ILE A  58      17.806 -12.383  -3.445  1.00  0.72           C  
ATOM    916  H   ILE A  58      16.444  -9.148  -1.934  1.00  0.72           H  
ATOM    917  HA  ILE A  58      18.313 -10.142  -0.034  1.00  0.72           H  
ATOM    918  HB  ILE A  58      18.443  -9.817  -3.047  1.00  0.72           H  
ATOM    919 1HG1 ILE A  58      18.093 -12.285  -1.349  1.00  0.72           H  
ATOM    920 2HG1 ILE A  58      16.739 -11.322  -1.954  1.00  0.72           H  
ATOM    921 1HG2 ILE A  58      20.375 -11.326  -2.990  1.00  0.72           H  
ATOM    922 2HG2 ILE A  58      20.725  -9.810  -2.130  1.00  0.72           H  
ATOM    923 3HG2 ILE A  58      20.355 -11.290  -1.212  1.00  0.72           H  
ATOM    924 1HD1 ILE A  58      17.153 -13.251  -3.373  1.00  0.72           H  
ATOM    925 2HD1 ILE A  58      17.463 -11.742  -4.248  1.00  0.72           H  
ATOM    926 3HD1 ILE A  58      18.823 -12.708  -3.647  1.00  0.72           H  
ATOM    927  N   TRP A  59      19.187  -7.348  -1.558  1.00  0.70           N  
ATOM    928  CA  TRP A  59      20.060  -6.201  -1.418  1.00  0.70           C  
ATOM    929  C   TRP A  59      19.834  -5.520  -0.071  1.00  0.70           C  
ATOM    930  O   TRP A  59      20.795  -5.137   0.594  1.00  0.70           O  
ATOM    931  CB  TRP A  59      19.813  -5.203  -2.529  1.00  0.70           C  
ATOM    932  CG  TRP A  59      20.272  -5.644  -3.859  1.00  0.70           C  
ATOM    933  CD1 TRP A  59      21.194  -6.603  -4.143  1.00  0.70           C  
ATOM    934  CD2 TRP A  59      19.829  -5.122  -5.124  1.00  0.70           C  
ATOM    935  NE1 TRP A  59      21.361  -6.707  -5.501  1.00  0.70           N  
ATOM    936  CE2 TRP A  59      20.535  -5.804  -6.117  1.00  0.70           C  
ATOM    937  CE3 TRP A  59      18.904  -4.141  -5.490  1.00  0.70           C  
ATOM    938  CZ2 TRP A  59      20.351  -5.533  -7.463  1.00  0.70           C  
ATOM    939  CZ3 TRP A  59      18.712  -3.873  -6.835  1.00  0.70           C  
ATOM    940  CH2 TRP A  59      19.418  -4.550  -7.798  1.00  0.70           C  
ATOM    941  H   TRP A  59      18.482  -7.366  -2.298  1.00  0.70           H  
ATOM    942  HA  TRP A  59      21.092  -6.542  -1.469  1.00  0.70           H  
ATOM    943 1HB  TRP A  59      18.749  -4.995  -2.594  1.00  0.70           H  
ATOM    944 2HB  TRP A  59      20.325  -4.278  -2.297  1.00  0.70           H  
ATOM    945  HD1 TRP A  59      21.725  -7.195  -3.400  1.00  0.70           H  
ATOM    946  HE1 TRP A  59      21.989  -7.341  -5.970  1.00  0.70           H  
ATOM    947  HE3 TRP A  59      18.344  -3.599  -4.730  1.00  0.70           H  
ATOM    948  HZ2 TRP A  59      20.900  -6.064  -8.242  1.00  0.70           H  
ATOM    949  HZ3 TRP A  59      17.987  -3.107  -7.110  1.00  0.70           H  
ATOM    950  HH2 TRP A  59      19.243  -4.312  -8.848  1.00  0.70           H  
ATOM    951  N   ALA A  60      18.571  -5.395   0.352  1.00  0.69           N  
ATOM    952  CA  ALA A  60      18.248  -4.762   1.623  1.00  0.69           C  
ATOM    953  C   ALA A  60      18.916  -5.510   2.777  1.00  0.69           C  
ATOM    954  O   ALA A  60      19.439  -4.897   3.708  1.00  0.69           O  
ATOM    955  CB  ALA A  60      16.747  -4.724   1.798  1.00  0.69           C  
ATOM    956  H   ALA A  60      17.805  -5.710  -0.240  1.00  0.69           H  
ATOM    957  HA  ALA A  60      18.627  -3.746   1.606  1.00  0.69           H  
ATOM    958 1HB  ALA A  60      16.513  -4.241   2.699  1.00  0.69           H  
ATOM    959 2HB  ALA A  60      16.301  -4.178   0.968  1.00  0.69           H  
ATOM    960 3HB  ALA A  60      16.350  -5.727   1.818  1.00  0.69           H  
ATOM    961  N   ILE A  61      18.940  -6.842   2.688  1.00  0.70           N  
ATOM    962  CA  ILE A  61      19.579  -7.676   3.698  1.00  0.70           C  
ATOM    963  C   ILE A  61      21.079  -7.417   3.707  1.00  0.70           C  
ATOM    964  O   ILE A  61      21.702  -7.304   4.775  1.00  0.70           O  
ATOM    965  CB  ILE A  61      19.277  -9.164   3.459  1.00  0.70           C  
ATOM    966  CG1 ILE A  61      17.785  -9.429   3.723  1.00  0.70           C  
ATOM    967  CG2 ILE A  61      20.150 -10.019   4.356  1.00  0.70           C  
ATOM    968  CD1 ILE A  61      17.313 -10.775   3.232  1.00  0.70           C  
ATOM    969  H   ILE A  61      18.464  -7.289   1.904  1.00  0.70           H  
ATOM    970  HA  ILE A  61      19.183  -7.410   4.669  1.00  0.70           H  
ATOM    971  HB  ILE A  61      19.472  -9.410   2.418  1.00  0.70           H  
ATOM    972 1HG1 ILE A  61      17.607  -9.373   4.794  1.00  0.70           H  
ATOM    973 2HG1 ILE A  61      17.198  -8.655   3.240  1.00  0.70           H  
ATOM    974 1HG2 ILE A  61      19.932 -11.070   4.175  1.00  0.70           H  
ATOM    975 2HG2 ILE A  61      21.199  -9.823   4.134  1.00  0.70           H  
ATOM    976 3HG2 ILE A  61      19.947  -9.779   5.399  1.00  0.70           H  
ATOM    977 1HD1 ILE A  61      16.254 -10.891   3.455  1.00  0.70           H  
ATOM    978 2HD1 ILE A  61      17.465 -10.836   2.154  1.00  0.70           H  
ATOM    979 3HD1 ILE A  61      17.878 -11.562   3.725  1.00  0.70           H  
ATOM    980  N   ALA A  62      21.679  -7.342   2.515  1.00  0.71           N  
ATOM    981  CA  ALA A  62      23.102  -7.054   2.425  1.00  0.71           C  
ATOM    982  C   ALA A  62      23.397  -5.698   3.071  1.00  0.71           C  
ATOM    983  O   ALA A  62      24.375  -5.554   3.814  1.00  0.71           O  
ATOM    984  CB  ALA A  62      23.548  -7.068   0.972  1.00  0.71           C  
ATOM    985  H   ALA A  62      21.131  -7.486   1.663  1.00  0.71           H  
ATOM    986  HA  ALA A  62      23.644  -7.822   2.977  1.00  0.71           H  
ATOM    987 1HB  ALA A  62      24.615  -6.868   0.917  1.00  0.71           H  
ATOM    988 2HB  ALA A  62      23.333  -8.045   0.538  1.00  0.71           H  
ATOM    989 3HB  ALA A  62      23.010  -6.304   0.422  1.00  0.71           H  
ATOM    990  N   ILE A  63      22.505  -4.721   2.863  1.00  0.74           N  
ATOM    991  CA  ILE A  63      22.677  -3.405   3.464  1.00  0.74           C  
ATOM    992  C   ILE A  63      22.636  -3.502   4.965  1.00  0.74           C  
ATOM    993  O   ILE A  63      23.509  -2.958   5.626  1.00  0.74           O  
ATOM    994  CB  ILE A  63      21.625  -2.388   2.990  1.00  0.74           C  
ATOM    995  CG1 ILE A  63      21.847  -2.059   1.537  1.00  0.74           C  
ATOM    996  CG2 ILE A  63      21.657  -1.119   3.860  1.00  0.74           C  
ATOM    997  CD1 ILE A  63      20.718  -1.309   0.951  1.00  0.74           C  
ATOM    998  H   ILE A  63      21.718  -4.892   2.237  1.00  0.74           H  
ATOM    999  HA  ILE A  63      23.655  -3.024   3.177  1.00  0.74           H  
ATOM   1000  HB  ILE A  63      20.642  -2.835   3.068  1.00  0.74           H  
ATOM   1001 1HG1 ILE A  63      22.753  -1.465   1.438  1.00  0.74           H  
ATOM   1002 2HG1 ILE A  63      21.977  -2.982   0.978  1.00  0.74           H  
ATOM   1003 1HG2 ILE A  63      20.890  -0.425   3.517  1.00  0.74           H  
ATOM   1004 2HG2 ILE A  63      21.461  -1.386   4.900  1.00  0.74           H  
ATOM   1005 3HG2 ILE A  63      22.635  -0.648   3.784  1.00  0.74           H  
ATOM   1006 1HD1 ILE A  63      20.918  -1.102  -0.099  1.00  0.74           H  
ATOM   1007 2HD1 ILE A  63      19.836  -1.914   1.043  1.00  0.74           H  
ATOM   1008 3HD1 ILE A  63      20.575  -0.373   1.486  1.00  0.74           H  
ATOM   1009  N   ILE A  64      21.687  -4.253   5.511  1.00  0.76           N  
ATOM   1010  CA  ILE A  64      21.597  -4.391   6.957  1.00  0.76           C  
ATOM   1011  C   ILE A  64      22.893  -4.959   7.529  1.00  0.76           C  
ATOM   1012  O   ILE A  64      23.395  -4.473   8.547  1.00  0.76           O  
ATOM   1013  CB  ILE A  64      20.432  -5.312   7.359  1.00  0.76           C  
ATOM   1014  CG1 ILE A  64      19.083  -4.644   7.037  1.00  0.76           C  
ATOM   1015  CG2 ILE A  64      20.536  -5.645   8.842  1.00  0.76           C  
ATOM   1016  CD1 ILE A  64      17.906  -5.601   7.120  1.00  0.76           C  
ATOM   1017  H   ILE A  64      20.988  -4.690   4.908  1.00  0.76           H  
ATOM   1018  HA  ILE A  64      21.429  -3.405   7.389  1.00  0.76           H  
ATOM   1019  HB  ILE A  64      20.484  -6.231   6.779  1.00  0.76           H  
ATOM   1020 1HG1 ILE A  64      18.916  -3.829   7.738  1.00  0.76           H  
ATOM   1021 2HG1 ILE A  64      19.124  -4.231   6.036  1.00  0.76           H  
ATOM   1022 1HG2 ILE A  64      19.720  -6.308   9.122  1.00  0.76           H  
ATOM   1023 2HG2 ILE A  64      21.488  -6.138   9.038  1.00  0.76           H  
ATOM   1024 3HG2 ILE A  64      20.476  -4.727   9.426  1.00  0.76           H  
ATOM   1025 1HD1 ILE A  64      16.990  -5.084   6.886  1.00  0.76           H  
ATOM   1026 2HD1 ILE A  64      18.049  -6.409   6.411  1.00  0.76           H  
ATOM   1027 3HD1 ILE A  64      17.842  -6.008   8.125  1.00  0.76           H  
ATOM   1028  N   THR A  65      23.450  -5.982   6.876  1.00  0.79           N  
ATOM   1029  CA  THR A  65      24.702  -6.562   7.351  1.00  0.79           C  
ATOM   1030  C   THR A  65      25.828  -5.528   7.368  1.00  0.79           C  
ATOM   1031  O   THR A  65      26.555  -5.398   8.365  1.00  0.79           O  
ATOM   1032  CB  THR A  65      25.131  -7.745   6.465  1.00  0.79           C  
ATOM   1033  OG1 THR A  65      24.138  -8.779   6.531  1.00  0.79           O  
ATOM   1034  CG2 THR A  65      26.474  -8.284   6.917  1.00  0.79           C  
ATOM   1035  H   THR A  65      22.986  -6.361   6.046  1.00  0.79           H  
ATOM   1036  HA  THR A  65      24.552  -6.920   8.369  1.00  0.79           H  
ATOM   1037  HB  THR A  65      25.213  -7.406   5.432  1.00  0.79           H  
ATOM   1038  HG1 THR A  65      23.302  -8.429   6.175  1.00  0.79           H  
ATOM   1039 1HG2 THR A  65      26.766  -9.114   6.276  1.00  0.79           H  
ATOM   1040 2HG2 THR A  65      27.222  -7.493   6.851  1.00  0.79           H  
ATOM   1041 3HG2 THR A  65      26.400  -8.629   7.947  1.00  0.79           H  
ATOM   1042  N   VAL A  66      25.961  -4.779   6.273  1.00  0.82           N  
ATOM   1043  CA  VAL A  66      27.006  -3.775   6.170  1.00  0.82           C  
ATOM   1044  C   VAL A  66      26.815  -2.653   7.168  1.00  0.82           C  
ATOM   1045  O   VAL A  66      27.765  -2.241   7.826  1.00  0.82           O  
ATOM   1046  CB  VAL A  66      27.061  -3.186   4.760  1.00  0.82           C  
ATOM   1047  CG1 VAL A  66      28.024  -2.006   4.741  1.00  0.82           C  
ATOM   1048  CG2 VAL A  66      27.508  -4.271   3.781  1.00  0.82           C  
ATOM   1049  H   VAL A  66      25.327  -4.930   5.484  1.00  0.82           H  
ATOM   1050  HA  VAL A  66      27.961  -4.259   6.374  1.00  0.82           H  
ATOM   1051  HB  VAL A  66      26.068  -2.823   4.481  1.00  0.82           H  
ATOM   1052 1HG1 VAL A  66      28.059  -1.579   3.741  1.00  0.82           H  
ATOM   1053 2HG1 VAL A  66      27.686  -1.240   5.447  1.00  0.82           H  
ATOM   1054 3HG1 VAL A  66      29.022  -2.339   5.028  1.00  0.82           H  
ATOM   1055 1HG2 VAL A  66      27.540  -3.860   2.774  1.00  0.82           H  
ATOM   1056 2HG2 VAL A  66      28.497  -4.628   4.062  1.00  0.82           H  
ATOM   1057 3HG2 VAL A  66      26.805  -5.099   3.811  1.00  0.82           H  
ATOM   1058  N   VAL A  67      25.588  -2.171   7.301  1.00  0.86           N  
ATOM   1059  CA  VAL A  67      25.293  -1.090   8.214  1.00  0.86           C  
ATOM   1060  C   VAL A  67      25.598  -1.490   9.637  1.00  0.86           C  
ATOM   1061  O   VAL A  67      26.173  -0.700  10.387  1.00  0.86           O  
ATOM   1062  CB  VAL A  67      23.837  -0.663   8.076  1.00  0.86           C  
ATOM   1063  CG1 VAL A  67      23.450   0.324   9.181  1.00  0.86           C  
ATOM   1064  CG2 VAL A  67      23.674  -0.007   6.744  1.00  0.86           C  
ATOM   1065  H   VAL A  67      24.839  -2.559   6.739  1.00  0.86           H  
ATOM   1066  HA  VAL A  67      25.919  -0.239   7.946  1.00  0.86           H  
ATOM   1067  HB  VAL A  67      23.195  -1.544   8.146  1.00  0.86           H  
ATOM   1068 1HG1 VAL A  67      22.409   0.619   9.056  1.00  0.86           H  
ATOM   1069 2HG1 VAL A  67      23.577  -0.153  10.154  1.00  0.86           H  
ATOM   1070 3HG1 VAL A  67      24.087   1.206   9.122  1.00  0.86           H  
ATOM   1071 1HG2 VAL A  67      22.647   0.280   6.618  1.00  0.86           H  
ATOM   1072 2HG2 VAL A  67      24.317   0.869   6.696  1.00  0.86           H  
ATOM   1073 3HG2 VAL A  67      23.954  -0.682   5.958  1.00  0.86           H  
ATOM   1074  N   ALA A  68      25.226  -2.708  10.030  1.00  0.90           N  
ATOM   1075  CA  ALA A  68      25.547  -3.148  11.373  1.00  0.90           C  
ATOM   1076  C   ALA A  68      27.061  -3.134  11.586  1.00  0.90           C  
ATOM   1077  O   ALA A  68      27.540  -2.684  12.634  1.00  0.90           O  
ATOM   1078  CB  ALA A  68      25.004  -4.544  11.603  1.00  0.90           C  
ATOM   1079  H   ALA A  68      24.719  -3.332   9.400  1.00  0.90           H  
ATOM   1080  HA  ALA A  68      25.092  -2.457  12.080  1.00  0.90           H  
ATOM   1081 1HB  ALA A  68      25.236  -4.866  12.615  1.00  0.90           H  
ATOM   1082 2HB  ALA A  68      23.924  -4.541  11.456  1.00  0.90           H  
ATOM   1083 3HB  ALA A  68      25.463  -5.228  10.886  1.00  0.90           H  
ATOM   1084  N   ALA A  69      27.826  -3.579  10.577  1.00  0.94           N  
ATOM   1085  CA  ALA A  69      29.277  -3.559  10.696  1.00  0.94           C  
ATOM   1086  C   ALA A  69      29.796  -2.131  10.803  1.00  0.94           C  
ATOM   1087  O   ALA A  69      30.642  -1.835  11.653  1.00  0.94           O  
ATOM   1088  CB  ALA A  69      29.912  -4.243   9.502  1.00  0.94           C  
ATOM   1089  H   ALA A  69      27.395  -3.961   9.731  1.00  0.94           H  
ATOM   1090  HA  ALA A  69      29.549  -4.092  11.605  1.00  0.94           H  
ATOM   1091 1HB  ALA A  69      30.993  -4.240   9.616  1.00  0.94           H  
ATOM   1092 2HB  ALA A  69      29.550  -5.270   9.439  1.00  0.94           H  
ATOM   1093 3HB  ALA A  69      29.644  -3.711   8.593  1.00  0.94           H  
ATOM   1094  N   ASP A  70      29.252  -1.228   9.979  1.00  0.99           N  
ATOM   1095  CA  ASP A  70      29.683   0.162   9.999  1.00  0.99           C  
ATOM   1096  C   ASP A  70      29.378   0.802  11.340  1.00  0.99           C  
ATOM   1097  O   ASP A  70      30.182   1.582  11.852  1.00  0.99           O  
ATOM   1098  CB  ASP A  70      29.029   0.976   8.877  1.00  0.99           C  
ATOM   1099  CG  ASP A  70      29.583   0.692   7.455  1.00  0.99           C  
ATOM   1100  OD1 ASP A  70      30.611   0.062   7.333  1.00  0.99           O  
ATOM   1101  OD2 ASP A  70      28.977   1.155   6.510  1.00  0.99           O  
ATOM   1102  H   ASP A  70      28.552  -1.527   9.304  1.00  0.99           H  
ATOM   1103  HA  ASP A  70      30.760   0.189   9.849  1.00  0.99           H  
ATOM   1104 1HB  ASP A  70      27.960   0.764   8.873  1.00  0.99           H  
ATOM   1105 2HB  ASP A  70      29.144   2.037   9.088  1.00  0.99           H  
ATOM   1106  N   SER A  71      28.228   0.457  11.922  1.00  1.03           N  
ATOM   1107  CA  SER A  71      27.840   0.973  13.222  1.00  1.03           C  
ATOM   1108  C   SER A  71      28.842   0.521  14.272  1.00  1.03           C  
ATOM   1109  O   SER A  71      29.284   1.323  15.094  1.00  1.03           O  
ATOM   1110  CB  SER A  71      26.442   0.524  13.587  1.00  1.03           C  
ATOM   1111  OG  SER A  71      26.072   1.029  14.842  1.00  1.03           O  
ATOM   1112  H   SER A  71      27.593  -0.173  11.434  1.00  1.03           H  
ATOM   1113  HA  SER A  71      27.849   2.061  13.180  1.00  1.03           H  
ATOM   1114 1HB  SER A  71      25.745   0.885  12.829  1.00  1.03           H  
ATOM   1115 2HB  SER A  71      26.384  -0.561  13.590  1.00  1.03           H  
ATOM   1116  HG  SER A  71      25.106   1.203  14.788  1.00  1.03           H  
ATOM   1117  N   ALA A  72      29.219  -0.766  14.240  1.00  1.08           N  
ATOM   1118  CA  ALA A  72      30.191  -1.292  15.195  1.00  1.08           C  
ATOM   1119  C   ALA A  72      31.526  -0.553  15.082  1.00  1.08           C  
ATOM   1120  O   ALA A  72      32.165  -0.238  16.097  1.00  1.08           O  
ATOM   1121  CB  ALA A  72      30.401  -2.779  14.952  1.00  1.08           C  
ATOM   1122  H   ALA A  72      28.804  -1.394  13.548  1.00  1.08           H  
ATOM   1123  HA  ALA A  72      29.797  -1.137  16.199  1.00  1.08           H  
ATOM   1124 1HB  ALA A  72      31.109  -3.170  15.680  1.00  1.08           H  
ATOM   1125 2HB  ALA A  72      29.448  -3.299  15.049  1.00  1.08           H  
ATOM   1126 3HB  ALA A  72      30.792  -2.929  13.948  1.00  1.08           H  
ATOM   1127  N   ILE A  73      31.933  -0.244  13.846  1.00  1.13           N  
ATOM   1128  CA  ILE A  73      33.175   0.482  13.610  1.00  1.13           C  
ATOM   1129  C   ILE A  73      33.048   1.902  14.130  1.00  1.13           C  
ATOM   1130  O   ILE A  73      33.928   2.398  14.838  1.00  1.13           O  
ATOM   1131  CB  ILE A  73      33.528   0.497  12.120  1.00  1.13           C  
ATOM   1132  CG1 ILE A  73      33.862  -0.925  11.661  1.00  1.13           C  
ATOM   1133  CG2 ILE A  73      34.695   1.457  11.879  1.00  1.13           C  
ATOM   1134  CD1 ILE A  73      33.919  -1.082  10.163  1.00  1.13           C  
ATOM   1135  H   ILE A  73      31.374  -0.555  13.047  1.00  1.13           H  
ATOM   1136  HA  ILE A  73      33.978  -0.016  14.151  1.00  1.13           H  
ATOM   1137  HB  ILE A  73      32.664   0.828  11.547  1.00  1.13           H  
ATOM   1138 1HG1 ILE A  73      34.827  -1.209  12.075  1.00  1.13           H  
ATOM   1139 2HG1 ILE A  73      33.106  -1.606  12.050  1.00  1.13           H  
ATOM   1140 1HG2 ILE A  73      34.938   1.475  10.819  1.00  1.13           H  
ATOM   1141 2HG2 ILE A  73      34.412   2.459  12.203  1.00  1.13           H  
ATOM   1142 3HG2 ILE A  73      35.564   1.126  12.446  1.00  1.13           H  
ATOM   1143 1HD1 ILE A  73      34.157  -2.114   9.914  1.00  1.13           H  
ATOM   1144 2HD1 ILE A  73      32.948  -0.823   9.735  1.00  1.13           H  
ATOM   1145 3HD1 ILE A  73      34.682  -0.424   9.754  1.00  1.13           H  
ATOM   1146  N   GLY A  74      31.930   2.546  13.799  1.00  1.17           N  
ATOM   1147  CA  GLY A  74      31.646   3.901  14.223  1.00  1.17           C  
ATOM   1148  C   GLY A  74      31.743   3.989  15.729  1.00  1.17           C  
ATOM   1149  O   GLY A  74      32.502   4.797  16.257  1.00  1.17           O  
ATOM   1150  H   GLY A  74      31.250   2.076  13.211  1.00  1.17           H  
ATOM   1151 1HA  GLY A  74      32.351   4.589  13.759  1.00  1.17           H  
ATOM   1152 2HA  GLY A  74      30.642   4.177  13.897  1.00  1.17           H  
ATOM   1153  N   LEU A  75      31.005   3.137  16.428  1.00  1.21           N  
ATOM   1154  CA  LEU A  75      31.017   3.156  17.877  1.00  1.21           C  
ATOM   1155  C   LEU A  75      32.404   2.858  18.430  1.00  1.21           C  
ATOM   1156  O   LEU A  75      32.828   3.487  19.396  1.00  1.21           O  
ATOM   1157  CB  LEU A  75      29.980   2.172  18.409  1.00  1.21           C  
ATOM   1158  CG  LEU A  75      28.511   2.606  18.145  1.00  1.21           C  
ATOM   1159  CD1 LEU A  75      27.574   1.486  18.512  1.00  1.21           C  
ATOM   1160  CD2 LEU A  75      28.190   3.880  18.962  1.00  1.21           C  
ATOM   1161  H   LEU A  75      30.408   2.472  15.939  1.00  1.21           H  
ATOM   1162  HA  LEU A  75      30.728   4.146  18.207  1.00  1.21           H  
ATOM   1163 1HB  LEU A  75      30.137   1.208  17.916  1.00  1.21           H  
ATOM   1164 2HB  LEU A  75      30.120   2.047  19.480  1.00  1.21           H  
ATOM   1165  HG  LEU A  75      28.386   2.809  17.085  1.00  1.21           H  
ATOM   1166 1HD1 LEU A  75      26.546   1.791  18.306  1.00  1.21           H  
ATOM   1167 2HD1 LEU A  75      27.819   0.607  17.912  1.00  1.21           H  
ATOM   1168 3HD1 LEU A  75      27.681   1.251  19.568  1.00  1.21           H  
ATOM   1169 1HD2 LEU A  75      27.162   4.188  18.768  1.00  1.21           H  
ATOM   1170 2HD2 LEU A  75      28.311   3.673  20.024  1.00  1.21           H  
ATOM   1171 3HD2 LEU A  75      28.862   4.674  18.675  1.00  1.21           H  
ATOM   1172  N   SER A  76      33.156   1.945  17.812  1.00  1.24           N  
ATOM   1173  CA  SER A  76      34.488   1.666  18.330  1.00  1.24           C  
ATOM   1174  C   SER A  76      35.363   2.923  18.253  1.00  1.24           C  
ATOM   1175  O   SER A  76      36.086   3.247  19.206  1.00  1.24           O  
ATOM   1176  CB  SER A  76      35.123   0.543  17.532  1.00  1.24           C  
ATOM   1177  OG  SER A  76      34.407  -0.659  17.700  1.00  1.24           O  
ATOM   1178  H   SER A  76      32.804   1.409  17.018  1.00  1.24           H  
ATOM   1179  HA  SER A  76      34.401   1.363  19.373  1.00  1.24           H  
ATOM   1180 1HB  SER A  76      35.144   0.811  16.478  1.00  1.24           H  
ATOM   1181 2HB  SER A  76      36.151   0.407  17.856  1.00  1.24           H  
ATOM   1182  HG  SER A  76      33.535  -0.515  17.256  1.00  1.24           H  
ATOM   1183  N   MET A  77      35.273   3.649  17.130  1.00  1.27           N  
ATOM   1184  CA  MET A  77      36.038   4.878  16.946  1.00  1.27           C  
ATOM   1185  C   MET A  77      35.587   5.949  17.925  1.00  1.27           C  
ATOM   1186  O   MET A  77      36.417   6.634  18.520  1.00  1.27           O  
ATOM   1187  CB  MET A  77      35.909   5.372  15.512  1.00  1.27           C  
ATOM   1188  CG  MET A  77      36.589   4.487  14.472  1.00  1.27           C  
ATOM   1189  SD  MET A  77      36.243   5.026  12.799  1.00  1.27           S  
ATOM   1190  CE  MET A  77      37.150   6.566  12.781  1.00  1.27           C  
ATOM   1191  H   MET A  77      34.663   3.323  16.377  1.00  1.27           H  
ATOM   1192  HA  MET A  77      37.086   4.664  17.146  1.00  1.27           H  
ATOM   1193 1HB  MET A  77      34.851   5.430  15.251  1.00  1.27           H  
ATOM   1194 2HB  MET A  77      36.320   6.377  15.434  1.00  1.27           H  
ATOM   1195 1HG  MET A  77      37.665   4.498  14.627  1.00  1.27           H  
ATOM   1196 2HG  MET A  77      36.236   3.462  14.584  1.00  1.27           H  
ATOM   1197 1HE  MET A  77      37.042   7.041  11.806  1.00  1.27           H  
ATOM   1198 2HE  MET A  77      36.755   7.222  13.551  1.00  1.27           H  
ATOM   1199 3HE  MET A  77      38.205   6.371  12.976  1.00  1.27           H  
ATOM   1200  N   LEU A  78      34.277   6.061  18.129  1.00  1.30           N  
ATOM   1201  CA  LEU A  78      33.722   7.055  19.032  1.00  1.30           C  
ATOM   1202  C   LEU A  78      34.185   6.797  20.457  1.00  1.30           C  
ATOM   1203  O   LEU A  78      34.515   7.736  21.183  1.00  1.30           O  
ATOM   1204  CB  LEU A  78      32.208   7.025  18.911  1.00  1.30           C  
ATOM   1205  CG  LEU A  78      31.696   7.541  17.546  1.00  1.30           C  
ATOM   1206  CD1 LEU A  78      30.224   7.244  17.400  1.00  1.30           C  
ATOM   1207  CD2 LEU A  78      31.967   9.014  17.437  1.00  1.30           C  
ATOM   1208  H   LEU A  78      33.641   5.460  17.605  1.00  1.30           H  
ATOM   1209  HA  LEU A  78      34.077   8.035  18.726  1.00  1.30           H  
ATOM   1210 1HB  LEU A  78      31.876   6.003  19.030  1.00  1.30           H  
ATOM   1211 2HB  LEU A  78      31.767   7.620  19.696  1.00  1.30           H  
ATOM   1212  HG  LEU A  78      32.227   7.043  16.760  1.00  1.30           H  
ATOM   1213 1HD1 LEU A  78      29.890   7.572  16.439  1.00  1.30           H  
ATOM   1214 2HD1 LEU A  78      30.068   6.188  17.471  1.00  1.30           H  
ATOM   1215 3HD1 LEU A  78      29.676   7.747  18.169  1.00  1.30           H  
ATOM   1216 1HD2 LEU A  78      31.641   9.373  16.473  1.00  1.30           H  
ATOM   1217 2HD2 LEU A  78      31.438   9.532  18.218  1.00  1.30           H  
ATOM   1218 3HD2 LEU A  78      33.024   9.181  17.539  1.00  1.30           H  
ATOM   1219  N   VAL A  79      34.268   5.526  20.854  1.00  1.34           N  
ATOM   1220  CA  VAL A  79      34.782   5.218  22.177  1.00  1.34           C  
ATOM   1221  C   VAL A  79      36.236   5.647  22.256  1.00  1.34           C  
ATOM   1222  O   VAL A  79      36.650   6.264  23.234  1.00  1.34           O  
ATOM   1223  CB  VAL A  79      34.652   3.727  22.522  1.00  1.34           C  
ATOM   1224  CG1 VAL A  79      35.409   3.442  23.818  1.00  1.34           C  
ATOM   1225  CG2 VAL A  79      33.177   3.374  22.704  1.00  1.34           C  
ATOM   1226  H   VAL A  79      33.956   4.774  20.239  1.00  1.34           H  
ATOM   1227  HA  VAL A  79      34.210   5.783  22.911  1.00  1.34           H  
ATOM   1228  HB  VAL A  79      35.087   3.127  21.718  1.00  1.34           H  
ATOM   1229 1HG1 VAL A  79      35.322   2.385  24.064  1.00  1.34           H  
ATOM   1230 2HG1 VAL A  79      36.461   3.698  23.685  1.00  1.34           H  
ATOM   1231 3HG1 VAL A  79      34.988   4.041  24.625  1.00  1.34           H  
ATOM   1232 1HG2 VAL A  79      33.085   2.318  22.949  1.00  1.34           H  
ATOM   1233 2HG2 VAL A  79      32.760   3.974  23.511  1.00  1.34           H  
ATOM   1234 3HG2 VAL A  79      32.636   3.579  21.792  1.00  1.34           H  
ATOM   1235  N   ALA A  80      37.021   5.347  21.220  1.00  1.37           N  
ATOM   1236  CA  ALA A  80      38.416   5.765  21.215  1.00  1.37           C  
ATOM   1237  C   ALA A  80      38.533   7.292  21.313  1.00  1.37           C  
ATOM   1238  O   ALA A  80      39.426   7.816  21.998  1.00  1.37           O  
ATOM   1239  CB  ALA A  80      39.101   5.268  19.953  1.00  1.37           C  
ATOM   1240  H   ALA A  80      36.649   4.812  20.432  1.00  1.37           H  
ATOM   1241  HA  ALA A  80      38.902   5.328  22.085  1.00  1.37           H  
ATOM   1242 1HB  ALA A  80      40.148   5.561  19.971  1.00  1.37           H  
ATOM   1243 2HB  ALA A  80      39.024   4.182  19.905  1.00  1.37           H  
ATOM   1244 3HB  ALA A  80      38.624   5.700  19.083  1.00  1.37           H  
ATOM   1245  N   PHE A  81      37.611   8.021  20.661  1.00  1.40           N  
ATOM   1246  CA  PHE A  81      37.653   9.479  20.702  1.00  1.40           C  
ATOM   1247  C   PHE A  81      37.350   9.941  22.118  1.00  1.40           C  
ATOM   1248  O   PHE A  81      38.049  10.792  22.674  1.00  1.40           O  
ATOM   1249  CB  PHE A  81      36.581  10.108  19.798  1.00  1.40           C  
ATOM   1250  CG  PHE A  81      36.714   9.894  18.310  1.00  1.40           C  
ATOM   1251  CD1 PHE A  81      37.855   9.362  17.738  1.00  1.40           C  
ATOM   1252  CD2 PHE A  81      35.659  10.247  17.478  1.00  1.40           C  
ATOM   1253  CE1 PHE A  81      37.932   9.180  16.364  1.00  1.40           C  
ATOM   1254  CE2 PHE A  81      35.731  10.068  16.114  1.00  1.40           C  
ATOM   1255  CZ  PHE A  81      36.866   9.536  15.555  1.00  1.40           C  
ATOM   1256  H   PHE A  81      36.910   7.547  20.092  1.00  1.40           H  
ATOM   1257  HA  PHE A  81      38.648   9.820  20.413  1.00  1.40           H  
ATOM   1258 1HB  PHE A  81      35.609   9.731  20.096  1.00  1.40           H  
ATOM   1259 2HB  PHE A  81      36.562  11.181  19.978  1.00  1.40           H  
ATOM   1260  HD1 PHE A  81      38.691   9.080  18.379  1.00  1.40           H  
ATOM   1261  HD2 PHE A  81      34.762  10.674  17.925  1.00  1.40           H  
ATOM   1262  HE1 PHE A  81      38.833   8.756  15.922  1.00  1.40           H  
ATOM   1263  HE2 PHE A  81      34.891  10.353  15.481  1.00  1.40           H  
ATOM   1264  HZ  PHE A  81      36.928   9.397  14.479  1.00  1.40           H  
ATOM   1265  N   TYR A  82      36.325   9.333  22.717  1.00  1.42           N  
ATOM   1266  CA  TYR A  82      35.904   9.652  24.068  1.00  1.42           C  
ATOM   1267  C   TYR A  82      37.029   9.428  25.057  1.00  1.42           C  
ATOM   1268  O   TYR A  82      37.363  10.299  25.851  1.00  1.42           O  
ATOM   1269  CB  TYR A  82      34.707   8.811  24.488  1.00  1.42           C  
ATOM   1270  CG  TYR A  82      34.308   9.090  25.888  1.00  1.42           C  
ATOM   1271  CD1 TYR A  82      33.544  10.201  26.164  1.00  1.42           C  
ATOM   1272  CD2 TYR A  82      34.729   8.254  26.911  1.00  1.42           C  
ATOM   1273  CE1 TYR A  82      33.193  10.489  27.462  1.00  1.42           C  
ATOM   1274  CE2 TYR A  82      34.381   8.540  28.212  1.00  1.42           C  
ATOM   1275  CZ  TYR A  82      33.616   9.657  28.489  1.00  1.42           C  
ATOM   1276  OH  TYR A  82      33.270   9.953  29.786  1.00  1.42           O  
ATOM   1277  H   TYR A  82      35.794   8.634  22.200  1.00  1.42           H  
ATOM   1278  HA  TYR A  82      35.626  10.706  24.102  1.00  1.42           H  
ATOM   1279 1HB  TYR A  82      33.865   9.015  23.837  1.00  1.42           H  
ATOM   1280 2HB  TYR A  82      34.944   7.756  24.402  1.00  1.42           H  
ATOM   1281  HD1 TYR A  82      33.225  10.850  25.352  1.00  1.42           H  
ATOM   1282  HD2 TYR A  82      35.339   7.378  26.686  1.00  1.42           H  
ATOM   1283  HE1 TYR A  82      32.592  11.371  27.684  1.00  1.42           H  
ATOM   1284  HE2 TYR A  82      34.713   7.889  29.021  1.00  1.42           H  
ATOM   1285  HH  TYR A  82      32.834  10.811  29.809  1.00  1.42           H  
ATOM   1286  N   VAL A  83      37.652   8.263  25.004  1.00  1.43           N  
ATOM   1287  CA  VAL A  83      38.722   7.964  25.938  1.00  1.43           C  
ATOM   1288  C   VAL A  83      39.880   8.949  25.779  1.00  1.43           C  
ATOM   1289  O   VAL A  83      40.442   9.420  26.770  1.00  1.43           O  
ATOM   1290  CB  VAL A  83      39.204   6.520  25.745  1.00  1.43           C  
ATOM   1291  CG1 VAL A  83      40.458   6.268  26.565  1.00  1.43           C  
ATOM   1292  CG2 VAL A  83      38.082   5.567  26.168  1.00  1.43           C  
ATOM   1293  H   VAL A  83      37.359   7.566  24.321  1.00  1.43           H  
ATOM   1294  HA  VAL A  83      38.325   8.058  26.948  1.00  1.43           H  
ATOM   1295  HB  VAL A  83      39.446   6.360  24.690  1.00  1.43           H  
ATOM   1296 1HG1 VAL A  83      40.790   5.242  26.414  1.00  1.43           H  
ATOM   1297 2HG1 VAL A  83      41.242   6.955  26.247  1.00  1.43           H  
ATOM   1298 3HG1 VAL A  83      40.240   6.428  27.621  1.00  1.43           H  
ATOM   1299 1HG2 VAL A  83      38.404   4.537  26.022  1.00  1.43           H  
ATOM   1300 2HG2 VAL A  83      37.845   5.730  27.218  1.00  1.43           H  
ATOM   1301 3HG2 VAL A  83      37.199   5.757  25.569  1.00  1.43           H  
ATOM   1302  N   THR A  84      40.231   9.265  24.534  1.00  1.43           N  
ATOM   1303  CA  THR A  84      41.305  10.198  24.234  1.00  1.43           C  
ATOM   1304  C   THR A  84      41.033  11.638  24.701  1.00  1.43           C  
ATOM   1305  O   THR A  84      41.940  12.312  25.198  1.00  1.43           O  
ATOM   1306  CB  THR A  84      41.569  10.238  22.718  1.00  1.43           C  
ATOM   1307  OG1 THR A  84      41.940   8.929  22.259  1.00  1.43           O  
ATOM   1308  CG2 THR A  84      42.678  11.233  22.396  1.00  1.43           C  
ATOM   1309  H   THR A  84      39.746   8.833  23.746  1.00  1.43           H  
ATOM   1310  HA  THR A  84      42.205   9.846  24.736  1.00  1.43           H  
ATOM   1311  HB  THR A  84      40.657  10.542  22.206  1.00  1.43           H  
ATOM   1312  HG1 THR A  84      41.134   8.356  22.271  1.00  1.43           H  
ATOM   1313 1HG2 THR A  84      42.844  11.255  21.321  1.00  1.43           H  
ATOM   1314 2HG2 THR A  84      42.386  12.220  22.738  1.00  1.43           H  
ATOM   1315 3HG2 THR A  84      43.594  10.933  22.900  1.00  1.43           H  
ATOM   1316  N   ARG A  85      39.802  12.130  24.496  1.00  1.42           N  
ATOM   1317  CA  ARG A  85      39.473  13.533  24.771  1.00  1.42           C  
ATOM   1318  C   ARG A  85      38.652  13.816  26.048  1.00  1.42           C  
ATOM   1319  O   ARG A  85      38.698  14.928  26.577  1.00  1.42           O  
ATOM   1320  CB  ARG A  85      38.714  14.097  23.579  1.00  1.42           C  
ATOM   1321  CG  ARG A  85      39.470  14.009  22.251  1.00  1.42           C  
ATOM   1322  CD  ARG A  85      40.727  14.806  22.251  1.00  1.42           C  
ATOM   1323  NE  ARG A  85      41.438  14.675  20.983  1.00  1.42           N  
ATOM   1324  CZ  ARG A  85      42.680  15.142  20.740  1.00  1.42           C  
ATOM   1325  NH1 ARG A  85      43.350  15.771  21.681  1.00  1.42           N  
ATOM   1326  NH2 ARG A  85      43.227  14.964  19.551  1.00  1.42           N  
ATOM   1327  H   ARG A  85      39.092  11.529  24.076  1.00  1.42           H  
ATOM   1328  HA  ARG A  85      40.413  14.074  24.858  1.00  1.42           H  
ATOM   1329 1HB  ARG A  85      37.776  13.546  23.457  1.00  1.42           H  
ATOM   1330 2HB  ARG A  85      38.462  15.139  23.760  1.00  1.42           H  
ATOM   1331 1HG  ARG A  85      39.718  12.965  22.052  1.00  1.42           H  
ATOM   1332 2HG  ARG A  85      38.829  14.383  21.451  1.00  1.42           H  
ATOM   1333 1HD  ARG A  85      40.493  15.858  22.405  1.00  1.42           H  
ATOM   1334 2HD  ARG A  85      41.381  14.458  23.050  1.00  1.42           H  
ATOM   1335  HE  ARG A  85      40.961  14.199  20.228  1.00  1.42           H  
ATOM   1336 1HH1 ARG A  85      42.935  15.907  22.592  1.00  1.42           H  
ATOM   1337 2HH1 ARG A  85      44.280  16.117  21.492  1.00  1.42           H  
ATOM   1338 1HH2 ARG A  85      42.715  14.479  18.826  1.00  1.42           H  
ATOM   1339 2HH2 ARG A  85      44.157  15.311  19.365  1.00  1.42           H  
ATOM   1340  N   GLY A  86      37.883  12.838  26.525  1.00  1.41           N  
ATOM   1341  CA  GLY A  86      36.984  12.973  27.678  1.00  1.41           C  
ATOM   1342  C   GLY A  86      35.528  13.270  27.289  1.00  1.41           C  
ATOM   1343  O   GLY A  86      34.627  13.230  28.131  1.00  1.41           O  
ATOM   1344  H   GLY A  86      37.895  11.937  26.073  1.00  1.41           H  
ATOM   1345 1HA  GLY A  86      37.016  12.047  28.253  1.00  1.41           H  
ATOM   1346 2HA  GLY A  86      37.353  13.761  28.332  1.00  1.41           H  
ATOM   1347  N   SER A  87      35.309  13.583  26.017  1.00  1.41           N  
ATOM   1348  CA  SER A  87      33.985  13.878  25.478  1.00  1.41           C  
ATOM   1349  C   SER A  87      33.971  13.742  23.958  1.00  1.41           C  
ATOM   1350  O   SER A  87      35.025  13.743  23.322  1.00  1.41           O  
ATOM   1351  CB  SER A  87      33.547  15.280  25.878  1.00  1.41           C  
ATOM   1352  OG  SER A  87      34.356  16.262  25.281  1.00  1.41           O  
ATOM   1353  H   SER A  87      36.105  13.607  25.399  1.00  1.41           H  
ATOM   1354  HA  SER A  87      33.274  13.165  25.892  1.00  1.41           H  
ATOM   1355 1HB  SER A  87      32.514  15.428  25.568  1.00  1.41           H  
ATOM   1356 2HB  SER A  87      33.579  15.385  26.961  1.00  1.41           H  
ATOM   1357  HG  SER A  87      35.161  16.299  25.806  1.00  1.41           H  
ATOM   1358  N   ILE A  88      32.778  13.672  23.368  1.00  1.42           N  
ATOM   1359  CA  ILE A  88      32.673  13.690  21.911  1.00  1.42           C  
ATOM   1360  C   ILE A  88      31.937  14.933  21.432  1.00  1.42           C  
ATOM   1361  O   ILE A  88      30.713  15.025  21.534  1.00  1.42           O  
ATOM   1362  CB  ILE A  88      31.939  12.448  21.379  1.00  1.42           C  
ATOM   1363  CG1 ILE A  88      32.678  11.172  21.815  1.00  1.42           C  
ATOM   1364  CG2 ILE A  88      31.811  12.522  19.834  1.00  1.42           C  
ATOM   1365  CD1 ILE A  88      31.918   9.923  21.505  1.00  1.42           C  
ATOM   1366  H   ILE A  88      31.941  13.645  23.932  1.00  1.42           H  
ATOM   1367  HA  ILE A  88      33.675  13.707  21.485  1.00  1.42           H  
ATOM   1368  HB  ILE A  88      30.941  12.409  21.815  1.00  1.42           H  
ATOM   1369 1HG1 ILE A  88      33.645  11.125  21.310  1.00  1.42           H  
ATOM   1370 2HG1 ILE A  88      32.850  11.205  22.886  1.00  1.42           H  
ATOM   1371 1HG2 ILE A  88      31.278  11.646  19.476  1.00  1.42           H  
ATOM   1372 2HG2 ILE A  88      31.264  13.424  19.556  1.00  1.42           H  
ATOM   1373 3HG2 ILE A  88      32.806  12.552  19.385  1.00  1.42           H  
ATOM   1374 1HD1 ILE A  88      32.481   9.058  21.836  1.00  1.42           H  
ATOM   1375 2HD1 ILE A  88      30.959   9.944  22.019  1.00  1.42           H  
ATOM   1376 3HD1 ILE A  88      31.757   9.861  20.446  1.00  1.42           H  
ATOM   1377  N   ASN A  89      32.704  15.872  20.898  1.00  1.45           N  
ATOM   1378  CA  ASN A  89      32.209  17.149  20.394  1.00  1.45           C  
ATOM   1379  C   ASN A  89      32.423  17.166  18.903  1.00  1.45           C  
ATOM   1380  O   ASN A  89      33.568  17.215  18.438  1.00  1.45           O  
ATOM   1381  CB  ASN A  89      32.883  18.333  21.054  1.00  1.45           C  
ATOM   1382  CG  ASN A  89      32.280  19.672  20.627  1.00  1.45           C  
ATOM   1383  OD1 ASN A  89      31.756  19.870  19.511  1.00  1.45           O  
ATOM   1384  ND2 ASN A  89      32.360  20.621  21.534  1.00  1.45           N  
ATOM   1385  H   ASN A  89      33.698  15.691  20.861  1.00  1.45           H  
ATOM   1386  HA  ASN A  89      31.132  17.214  20.572  1.00  1.45           H  
ATOM   1387 1HB  ASN A  89      32.793  18.238  22.139  1.00  1.45           H  
ATOM   1388 2HB  ASN A  89      33.946  18.329  20.812  1.00  1.45           H  
ATOM   1389 1HD2 ASN A  89      31.994  21.532  21.345  1.00  1.45           H  
ATOM   1390 2HD2 ASN A  89      32.787  20.430  22.419  1.00  1.45           H  
ATOM   1391  N   VAL A  90      31.343  17.104  18.140  1.00  1.52           N  
ATOM   1392  CA  VAL A  90      31.480  16.962  16.690  1.00  1.52           C  
ATOM   1393  C   VAL A  90      32.221  18.101  16.021  1.00  1.52           C  
ATOM   1394  O   VAL A  90      32.759  17.931  14.933  1.00  1.52           O  
ATOM   1395  CB  VAL A  90      30.111  16.852  16.029  1.00  1.52           C  
ATOM   1396  CG1 VAL A  90      29.472  15.686  16.535  1.00  1.52           C  
ATOM   1397  CG2 VAL A  90      29.301  18.053  16.303  1.00  1.52           C  
ATOM   1398  H   VAL A  90      30.420  17.125  18.589  1.00  1.52           H  
ATOM   1399  HA  VAL A  90      32.025  16.040  16.501  1.00  1.52           H  
ATOM   1400  HB  VAL A  90      30.227  16.728  14.953  1.00  1.52           H  
ATOM   1401 1HG1 VAL A  90      28.498  15.575  16.084  1.00  1.52           H  
ATOM   1402 2HG1 VAL A  90      30.087  14.840  16.305  1.00  1.52           H  
ATOM   1403 3HG1 VAL A  90      29.370  15.799  17.608  1.00  1.52           H  
ATOM   1404 1HG2 VAL A  90      28.331  17.925  15.833  1.00  1.52           H  
ATOM   1405 2HG2 VAL A  90      29.181  18.176  17.366  1.00  1.52           H  
ATOM   1406 3HG2 VAL A  90      29.775  18.939  15.898  1.00  1.52           H  
ATOM   1407  N   LYS A  91      32.302  19.256  16.660  1.00  1.65           N  
ATOM   1408  CA  LYS A  91      32.993  20.372  16.044  1.00  1.65           C  
ATOM   1409  C   LYS A  91      34.480  20.052  15.874  1.00  1.65           C  
ATOM   1410  O   LYS A  91      35.134  20.528  14.944  1.00  1.65           O  
ATOM   1411  CB  LYS A  91      32.754  21.621  16.876  1.00  1.65           C  
ATOM   1412  CG  LYS A  91      31.285  22.061  16.816  1.00  1.65           C  
ATOM   1413  CD  LYS A  91      30.986  23.259  17.685  1.00  1.65           C  
ATOM   1414  CE  LYS A  91      29.496  23.604  17.615  1.00  1.65           C  
ATOM   1415  NZ  LYS A  91      29.142  24.733  18.513  1.00  1.65           N  
ATOM   1416  H   LYS A  91      31.894  19.361  17.590  1.00  1.65           H  
ATOM   1417  HA  LYS A  91      32.569  20.533  15.054  1.00  1.65           H  
ATOM   1418 1HB  LYS A  91      33.033  21.442  17.911  1.00  1.65           H  
ATOM   1419 2HB  LYS A  91      33.373  22.436  16.501  1.00  1.65           H  
ATOM   1420 1HG  LYS A  91      31.021  22.293  15.786  1.00  1.65           H  
ATOM   1421 2HG  LYS A  91      30.655  21.229  17.150  1.00  1.65           H  
ATOM   1422 1HD  LYS A  91      31.252  23.029  18.719  1.00  1.65           H  
ATOM   1423 2HD  LYS A  91      31.572  24.114  17.352  1.00  1.65           H  
ATOM   1424 1HE  LYS A  91      29.241  23.873  16.592  1.00  1.65           H  
ATOM   1425 2HE  LYS A  91      28.912  22.723  17.905  1.00  1.65           H  
ATOM   1426 1HZ  LYS A  91      28.152  24.919  18.435  1.00  1.65           H  
ATOM   1427 2HZ  LYS A  91      29.363  24.480  19.466  1.00  1.65           H  
ATOM   1428 3HZ  LYS A  91      29.665  25.556  18.251  1.00  1.65           H  
ATOM   1429  N   SER A  92      35.009  19.176  16.734  1.00  1.87           N  
ATOM   1430  CA  SER A  92      36.416  18.810  16.702  1.00  1.87           C  
ATOM   1431  C   SER A  92      36.696  17.813  15.588  1.00  1.87           C  
ATOM   1432  O   SER A  92      37.849  17.489  15.314  1.00  1.87           O  
ATOM   1433  CB  SER A  92      36.863  18.246  18.040  1.00  1.87           C  
ATOM   1434  OG  SER A  92      36.274  17.000  18.305  1.00  1.87           O  
ATOM   1435  H   SER A  92      34.416  18.733  17.436  1.00  1.87           H  
ATOM   1436  HA  SER A  92      36.999  19.710  16.501  1.00  1.87           H  
ATOM   1437 1HB  SER A  92      37.946  18.148  18.052  1.00  1.87           H  
ATOM   1438 2HB  SER A  92      36.589  18.946  18.827  1.00  1.87           H  
ATOM   1439  HG  SER A  92      35.309  17.116  18.164  1.00  1.87           H  
ATOM   1440  N   LEU A  93      35.637  17.303  14.952  1.00  2.19           N  
ATOM   1441  CA  LEU A  93      35.778  16.345  13.881  1.00  2.19           C  
ATOM   1442  C   LEU A  93      35.762  17.078  12.546  1.00  2.19           C  
ATOM   1443  O   LEU A  93      35.945  16.476  11.492  1.00  2.19           O  
ATOM   1444  CB  LEU A  93      34.656  15.296  13.954  1.00  2.19           C  
ATOM   1445  CG  LEU A  93      34.633  14.450  15.260  1.00  2.19           C  
ATOM   1446  CD1 LEU A  93      33.421  13.483  15.250  1.00  2.19           C  
ATOM   1447  CD2 LEU A  93      35.955  13.692  15.381  1.00  2.19           C  
ATOM   1448  H   LEU A  93      34.694  17.602  15.186  1.00  2.19           H  
ATOM   1449  HA  LEU A  93      36.733  15.835  13.986  1.00  2.19           H  
ATOM   1450 1HB  LEU A  93      33.698  15.809  13.873  1.00  2.19           H  
ATOM   1451 2HB  LEU A  93      34.753  14.619  13.114  1.00  2.19           H  
ATOM   1452  HG  LEU A  93      34.521  15.120  16.119  1.00  2.19           H  
ATOM   1453 1HD1 LEU A  93      33.407  12.905  16.176  1.00  2.19           H  
ATOM   1454 2HD1 LEU A  93      32.499  14.054  15.167  1.00  2.19           H  
ATOM   1455 3HD1 LEU A  93      33.502  12.804  14.402  1.00  2.19           H  
ATOM   1456 1HD2 LEU A  93      35.959  13.113  16.303  1.00  2.19           H  
ATOM   1457 2HD2 LEU A  93      36.073  13.023  14.532  1.00  2.19           H  
ATOM   1458 3HD2 LEU A  93      36.781  14.406  15.400  1.00  2.19           H  
ATOM   1459  N   ASN A  94      35.638  18.415  12.570  1.00  2.63           N  
ATOM   1460  CA  ASN A  94      35.615  19.173  11.321  1.00  2.63           C  
ATOM   1461  C   ASN A  94      37.013  19.227  10.718  1.00  2.63           C  
ATOM   1462  O   ASN A  94      37.202  19.542   9.547  1.00  2.63           O  
ATOM   1463  CB  ASN A  94      35.063  20.563  11.546  1.00  2.63           C  
ATOM   1464  CG  ASN A  94      33.574  20.561  11.815  1.00  2.63           C  
ATOM   1465  OD1 ASN A  94      32.844  19.624  11.454  1.00  2.63           O  
ATOM   1466  ND2 ASN A  94      33.104  21.606  12.442  1.00  2.63           N  
ATOM   1467  H   ASN A  94      35.517  18.926  13.446  1.00  2.63           H  
ATOM   1468  HA  ASN A  94      34.967  18.656  10.612  1.00  2.63           H  
ATOM   1469 1HB  ASN A  94      35.574  21.019  12.396  1.00  2.63           H  
ATOM   1470 2HB  ASN A  94      35.263  21.180  10.672  1.00  2.63           H  
ATOM   1471 1HD2 ASN A  94      32.129  21.668  12.650  1.00  2.63           H  
ATOM   1472 2HD2 ASN A  94      33.725  22.336  12.725  1.00  2.63           H  
ATOM   1473  N   VAL A  95      37.995  18.810  11.503  1.00  3.15           N  
ATOM   1474  CA  VAL A  95      39.388  18.744  11.105  1.00  3.15           C  
ATOM   1475  C   VAL A  95      39.565  17.656  10.049  1.00  3.15           C  
ATOM   1476  O   VAL A  95      40.506  17.674   9.252  1.00  3.15           O  
ATOM   1477  CB  VAL A  95      40.237  18.408  12.341  1.00  3.15           C  
ATOM   1478  CG1 VAL A  95      40.004  19.467  13.402  1.00  3.15           C  
ATOM   1479  CG2 VAL A  95      39.869  17.012  12.859  1.00  3.15           C  
ATOM   1480  H   VAL A  95      37.760  18.547  12.449  1.00  3.15           H  
ATOM   1481  HA  VAL A  95      39.690  19.708  10.692  1.00  3.15           H  
ATOM   1482  HB  VAL A  95      41.294  18.435  12.079  1.00  3.15           H  
ATOM   1483 1HG1 VAL A  95      40.612  19.243  14.279  1.00  3.15           H  
ATOM   1484 2HG1 VAL A  95      40.279  20.444  13.007  1.00  3.15           H  
ATOM   1485 3HG1 VAL A  95      38.948  19.470  13.685  1.00  3.15           H  
ATOM   1486 1HG2 VAL A  95      40.462  16.784  13.740  1.00  3.15           H  
ATOM   1487 2HG2 VAL A  95      38.820  16.988  13.115  1.00  3.15           H  
ATOM   1488 3HG2 VAL A  95      40.071  16.268  12.100  1.00  3.15           H  
ATOM   1489  N   LEU A  96      38.596  16.738   9.985  1.00  3.70           N  
ATOM   1490  CA  LEU A  96      38.634  15.620   9.072  1.00  3.70           C  
ATOM   1491  C   LEU A  96      38.238  16.069   7.668  1.00  3.70           C  
ATOM   1492  O   LEU A  96      38.318  15.297   6.712  1.00  3.70           O  
ATOM   1493  CB  LEU A  96      37.687  14.533   9.584  1.00  3.70           C  
ATOM   1494  CG  LEU A  96      38.067  13.951  10.970  1.00  3.70           C  
ATOM   1495  CD1 LEU A  96      36.997  12.976  11.426  1.00  3.70           C  
ATOM   1496  CD2 LEU A  96      39.429  13.294  10.888  1.00  3.70           C  
ATOM   1497  H   LEU A  96      37.800  16.790  10.620  1.00  3.70           H  
ATOM   1498  HA  LEU A  96      39.648  15.226   9.042  1.00  3.70           H  
ATOM   1499 1HB  LEU A  96      36.684  14.947   9.651  1.00  3.70           H  
ATOM   1500 2HB  LEU A  96      37.674  13.714   8.867  1.00  3.70           H  
ATOM   1501  HG  LEU A  96      38.101  14.760  11.699  1.00  3.70           H  
ATOM   1502 1HD1 LEU A  96      37.254  12.585  12.408  1.00  3.70           H  
ATOM   1503 2HD1 LEU A  96      36.042  13.497  11.479  1.00  3.70           H  
ATOM   1504 3HD1 LEU A  96      36.925  12.156  10.715  1.00  3.70           H  
ATOM   1505 1HD2 LEU A  96      39.700  12.898  11.867  1.00  3.70           H  
ATOM   1506 2HD2 LEU A  96      39.399  12.480  10.163  1.00  3.70           H  
ATOM   1507 3HD2 LEU A  96      40.168  14.033  10.576  1.00  3.70           H  
ATOM   1508  N   ARG A  97      37.832  17.340   7.541  1.00  4.19           N  
ATOM   1509  CA  ARG A  97      37.480  17.932   6.265  1.00  4.19           C  
ATOM   1510  C   ARG A  97      38.739  18.498   5.600  1.00  4.19           C  
ATOM   1511  O   ARG A  97      38.698  18.944   4.452  1.00  4.19           O  
ATOM   1512  CB  ARG A  97      36.502  19.075   6.474  1.00  4.19           C  
ATOM   1513  CG  ARG A  97      35.163  18.689   7.072  1.00  4.19           C  
ATOM   1514  CD  ARG A  97      34.344  19.896   7.354  1.00  4.19           C  
ATOM   1515  NE  ARG A  97      33.082  19.571   7.985  1.00  4.19           N  
ATOM   1516  CZ  ARG A  97      32.167  20.481   8.364  1.00  4.19           C  
ATOM   1517  NH1 ARG A  97      32.391  21.761   8.162  1.00  4.19           N  
ATOM   1518  NH2 ARG A  97      31.047  20.091   8.942  1.00  4.19           N  
ATOM   1519  H   ARG A  97      37.759  17.944   8.359  1.00  4.19           H  
ATOM   1520  HA  ARG A  97      37.039  17.171   5.623  1.00  4.19           H  
ATOM   1521 1HB  ARG A  97      36.955  19.829   7.111  1.00  4.19           H  
ATOM   1522 2HB  ARG A  97      36.301  19.548   5.515  1.00  4.19           H  
ATOM   1523 1HG  ARG A  97      34.619  18.049   6.378  1.00  4.19           H  
ATOM   1524 2HG  ARG A  97      35.329  18.156   8.012  1.00  4.19           H  
ATOM   1525 1HD  ARG A  97      34.902  20.548   8.029  1.00  4.19           H  
ATOM   1526 2HD  ARG A  97      34.138  20.424   6.425  1.00  4.19           H  
ATOM   1527  HE  ARG A  97      32.880  18.596   8.165  1.00  4.19           H  
ATOM   1528 1HH1 ARG A  97      33.250  22.058   7.723  1.00  4.19           H  
ATOM   1529 2HH1 ARG A  97      31.705  22.444   8.448  1.00  4.19           H  
ATOM   1530 1HH2 ARG A  97      30.880  19.108   9.105  1.00  4.19           H  
ATOM   1531 2HH2 ARG A  97      30.363  20.772   9.230  1.00  4.19           H  
ATOM   1532  N   GLY A  98      39.862  18.491   6.333  1.00  4.54           N  
ATOM   1533  CA  GLY A  98      41.118  19.042   5.852  1.00  4.54           C  
ATOM   1534  C   GLY A  98      41.987  19.486   7.026  1.00  4.54           C  
ATOM   1535  O   GLY A  98      42.026  20.670   7.369  1.00  4.54           O  
ATOM   1536  H   GLY A  98      39.862  18.100   7.275  1.00  4.54           H  
ATOM   1537 1HA  GLY A  98      41.645  18.290   5.265  1.00  4.54           H  
ATOM   1538 2HA  GLY A  98      40.921  19.889   5.197  1.00  4.54           H  
ENDMDL

