REMARK ID 699591 MODEL 1 ND4L Haliclona caerulea
PFRMAT TS
TARGET ND4L Haliclona caerulea
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1539
ENDMDL

REMARK ID 699591 MODEL 2 ND4L Haliclona caerulea
PFRMAT TS
TARGET ND4L Haliclona caerulea
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1539
ENDMDL

REMARK ID 699591 MODEL 3 ND4L Haliclona caerulea
PFRMAT TS
TARGET ND4L Haliclona caerulea
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1539
ENDMDL

REMARK ID 699591 MODEL 4 ND4L Haliclona caerulea
PFRMAT TS
TARGET ND4L Haliclona caerulea
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1539
ENDMDL

REMARK ID 699591 MODEL 5 ND4L Haliclona caerulea
PFRMAT TS
TARGET ND4L Haliclona caerulea
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1539
ENDMDL

