REMARK ID 479320 MODEL 1 2023-01-14_00000152_1_19
PFRMAT TS
TARGET 2023-01-14_00000152_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.982   1.860  -2.014  1.00  4.88           N  
ATOM      2  CA  ALA A   1       0.427   1.499  -1.935  1.00  4.88           C  
ATOM      3  C   ALA A   1       1.001   1.916  -0.596  1.00  4.88           C  
ATOM      4  O   ALA A   1       1.205   3.105  -0.338  1.00  4.88           O  
ATOM      5  CB  ALA A   1       1.212   2.148  -3.061  1.00  4.88           C  
ATOM      6 1H   ALA A   1      -1.423   1.343  -2.760  1.00  4.88           H  
ATOM      7 2H   ALA A   1      -1.429   1.639  -1.136  1.00  4.88           H  
ATOM      8 3H   ALA A   1      -1.065   2.851  -2.194  1.00  4.88           H  
ATOM      9  HA  ALA A   1       0.508   0.415  -2.016  1.00  4.88           H  
ATOM     10 1HB  ALA A   1       2.259   1.850  -2.988  1.00  4.88           H  
ATOM     11 2HB  ALA A   1       0.807   1.827  -4.020  1.00  4.88           H  
ATOM     12 3HB  ALA A   1       1.137   3.230  -2.979  1.00  4.88           H  
ATOM     13  N   THR A   2       1.236   0.941   0.269  1.00  3.79           N  
ATOM     14  CA  THR A   2       1.781   1.214   1.594  1.00  3.79           C  
ATOM     15  C   THR A   2       3.154   1.873   1.487  1.00  3.79           C  
ATOM     16  O   THR A   2       4.012   1.407   0.735  1.00  3.79           O  
ATOM     17  CB  THR A   2       1.877  -0.086   2.420  1.00  3.79           C  
ATOM     18  OG1 THR A   2       0.572  -0.678   2.525  1.00  3.79           O  
ATOM     19  CG2 THR A   2       2.413   0.198   3.819  1.00  3.79           C  
ATOM     20  H   THR A   2       1.054  -0.019   0.011  1.00  3.79           H  
ATOM     21  HA  THR A   2       1.113   1.904   2.111  1.00  3.79           H  
ATOM     22  HB  THR A   2       2.545  -0.785   1.918  1.00  3.79           H  
ATOM     23  HG1 THR A   2       0.627  -1.482   3.053  1.00  3.79           H  
ATOM     24 1HG2 THR A   2       2.469  -0.733   4.383  1.00  3.79           H  
ATOM     25 2HG2 THR A   2       3.404   0.632   3.749  1.00  3.79           H  
ATOM     26 3HG2 THR A   2       1.749   0.891   4.330  1.00  3.79           H  
ATOM     27  N   SER A   3       3.355   2.959   2.228  1.00  2.74           N  
ATOM     28  CA  SER A   3       4.635   3.661   2.234  1.00  2.74           C  
ATOM     29  C   SER A   3       5.747   2.794   2.758  1.00  2.74           C  
ATOM     30  O   SER A   3       5.547   2.002   3.680  1.00  2.74           O  
ATOM     31  CB  SER A   3       4.601   4.902   3.098  1.00  2.74           C  
ATOM     32  OG  SER A   3       5.889   5.505   3.157  1.00  2.74           O  
ATOM     33  H   SER A   3       2.600   3.298   2.805  1.00  2.74           H  
ATOM     34  HA  SER A   3       4.876   3.946   1.209  1.00  2.74           H  
ATOM     35 1HB  SER A   3       3.881   5.610   2.691  1.00  2.74           H  
ATOM     36 2HB  SER A   3       4.275   4.638   4.103  1.00  2.74           H  
ATOM     37  HG  SER A   3       6.514   4.847   3.604  1.00  2.74           H  
ATOM     38  N   MET A   4       6.928   2.964   2.195  1.00  1.90           N  
ATOM     39  CA  MET A   4       8.074   2.269   2.730  1.00  1.90           C  
ATOM     40  C   MET A   4       8.391   2.879   4.069  1.00  1.90           C  
ATOM     41  O   MET A   4       7.910   3.976   4.391  1.00  1.90           O  
ATOM     42  CB  MET A   4       9.310   2.364   1.848  1.00  1.90           C  
ATOM     43  CG  MET A   4       9.256   1.650   0.547  1.00  1.90           C  
ATOM     44  SD  MET A   4      10.799   1.863  -0.345  1.00  1.90           S  
ATOM     45  CE  MET A   4      11.913   0.963   0.749  1.00  1.90           C  
ATOM     46  H   MET A   4       7.029   3.600   1.418  1.00  1.90           H  
ATOM     47  HA  MET A   4       7.822   1.220   2.883  1.00  1.90           H  
ATOM     48 1HB  MET A   4       9.525   3.386   1.639  1.00  1.90           H  
ATOM     49 2HB  MET A   4      10.169   1.973   2.397  1.00  1.90           H  
ATOM     50 1HG  MET A   4       9.086   0.587   0.712  1.00  1.90           H  
ATOM     51 2HG  MET A   4       8.442   2.044  -0.060  1.00  1.90           H  
ATOM     52 1HE  MET A   4      12.924   0.986   0.336  1.00  1.90           H  
ATOM     53 2HE  MET A   4      11.911   1.433   1.736  1.00  1.90           H  
ATOM     54 3HE  MET A   4      11.584  -0.066   0.838  1.00  1.90           H  
ATOM     55  N   SER A   5       9.140   2.125   4.853  1.00  1.32           N  
ATOM     56  CA  SER A   5       9.624   2.515   6.158  1.00  1.32           C  
ATOM     57  C   SER A   5      10.921   1.786   6.356  1.00  1.32           C  
ATOM     58  O   SER A   5      11.216   0.836   5.632  1.00  1.32           O  
ATOM     59  CB  SER A   5       8.663   2.108   7.229  1.00  1.32           C  
ATOM     60  OG  SER A   5       8.605   0.701   7.306  1.00  1.32           O  
ATOM     61  H   SER A   5       9.428   1.223   4.504  1.00  1.32           H  
ATOM     62  HA  SER A   5       9.802   3.593   6.185  1.00  1.32           H  
ATOM     63 1HB  SER A   5       8.958   2.524   8.189  1.00  1.32           H  
ATOM     64 2HB  SER A   5       7.688   2.503   6.985  1.00  1.32           H  
ATOM     65  HG  SER A   5       7.737   0.487   7.697  1.00  1.32           H  
ATOM     66  N   PHE A   6      11.694   2.225   7.313  1.00  0.96           N  
ATOM     67  CA  PHE A   6      12.960   1.588   7.590  1.00  0.96           C  
ATOM     68  C   PHE A   6      13.441   1.853   8.983  1.00  0.96           C  
ATOM     69  O   PHE A   6      12.913   2.731   9.671  1.00  0.96           O  
ATOM     70  CB  PHE A   6      13.983   2.039   6.562  1.00  0.96           C  
ATOM     71  CG  PHE A   6      14.170   3.506   6.507  1.00  0.96           C  
ATOM     72  CD1 PHE A   6      15.142   4.133   7.226  1.00  0.96           C  
ATOM     73  CD2 PHE A   6      13.345   4.277   5.694  1.00  0.96           C  
ATOM     74  CE1 PHE A   6      15.283   5.494   7.128  1.00  0.96           C  
ATOM     75  CE2 PHE A   6      13.505   5.625   5.596  1.00  0.96           C  
ATOM     76  CZ  PHE A   6      14.471   6.231   6.311  1.00  0.96           C  
ATOM     77  H   PHE A   6      11.397   3.012   7.866  1.00  0.96           H  
ATOM     78  HA  PHE A   6      12.831   0.513   7.494  1.00  0.96           H  
ATOM     79 1HB  PHE A   6      14.949   1.577   6.782  1.00  0.96           H  
ATOM     80 2HB  PHE A   6      13.685   1.699   5.573  1.00  0.96           H  
ATOM     81  HD1 PHE A   6      15.803   3.544   7.871  1.00  0.96           H  
ATOM     82  HD2 PHE A   6      12.567   3.795   5.101  1.00  0.96           H  
ATOM     83  HE1 PHE A   6      16.042   5.985   7.685  1.00  0.96           H  
ATOM     84  HE2 PHE A   6      12.857   6.216   4.935  1.00  0.96           H  
ATOM     85  HZ  PHE A   6      14.594   7.307   6.233  1.00  0.96           H  
ATOM     86  N   VAL A   7      14.440   1.090   9.386  1.00  0.74           N  
ATOM     87  CA  VAL A   7      15.073   1.292  10.662  1.00  0.74           C  
ATOM     88  C   VAL A   7      16.518   1.735  10.488  1.00  0.74           C  
ATOM     89  O   VAL A   7      17.275   1.106   9.744  1.00  0.74           O  
ATOM     90  CB  VAL A   7      15.013  -0.006  11.480  1.00  0.74           C  
ATOM     91  CG1 VAL A   7      15.720   0.178  12.836  1.00  0.74           C  
ATOM     92  CG2 VAL A   7      13.534  -0.405  11.657  1.00  0.74           C  
ATOM     93  H   VAL A   7      14.757   0.334   8.779  1.00  0.74           H  
ATOM     94  HA  VAL A   7      14.526   2.058  11.194  1.00  0.74           H  
ATOM     95  HB  VAL A   7      15.541  -0.790  10.947  1.00  0.74           H  
ATOM     96 1HG1 VAL A   7      15.680  -0.749  13.402  1.00  0.74           H  
ATOM     97 2HG1 VAL A   7      16.763   0.453  12.676  1.00  0.74           H  
ATOM     98 3HG1 VAL A   7      15.217   0.968  13.393  1.00  0.74           H  
ATOM     99 1HG2 VAL A   7      13.445  -1.318  12.219  1.00  0.74           H  
ATOM    100 2HG2 VAL A   7      13.002   0.362  12.170  1.00  0.74           H  
ATOM    101 3HG2 VAL A   7      13.087  -0.549  10.676  1.00  0.74           H  
ATOM    102  N   ILE A   8      16.890   2.820  11.163  1.00  0.63           N  
ATOM    103  CA  ILE A   8      18.262   3.296  11.136  1.00  0.63           C  
ATOM    104  C   ILE A   8      18.859   2.861  12.458  1.00  0.63           C  
ATOM    105  O   ILE A   8      18.429   3.316  13.522  1.00  0.63           O  
ATOM    106  CB  ILE A   8      18.388   4.830  11.048  1.00  0.63           C  
ATOM    107  CG1 ILE A   8      17.695   5.394   9.846  1.00  0.63           C  
ATOM    108  CG2 ILE A   8      19.869   5.217  11.009  1.00  0.63           C  
ATOM    109  CD1 ILE A   8      17.682   6.928   9.837  1.00  0.63           C  
ATOM    110  H   ILE A   8      16.197   3.292  11.737  1.00  0.63           H  
ATOM    111  HA  ILE A   8      18.814   2.825  10.322  1.00  0.63           H  
ATOM    112  HB  ILE A   8      17.931   5.271  11.925  1.00  0.63           H  
ATOM    113 1HG1 ILE A   8      18.178   5.027   8.949  1.00  0.63           H  
ATOM    114 2HG1 ILE A   8      16.660   5.044   9.850  1.00  0.63           H  
ATOM    115 1HG2 ILE A   8      19.968   6.298  10.979  1.00  0.63           H  
ATOM    116 2HG2 ILE A   8      20.365   4.834  11.891  1.00  0.63           H  
ATOM    117 3HG2 ILE A   8      20.331   4.782  10.121  1.00  0.63           H  
ATOM    118 1HD1 ILE A   8      17.160   7.285   8.984  1.00  0.63           H  
ATOM    119 2HD1 ILE A   8      17.191   7.297  10.706  1.00  0.63           H  
ATOM    120 3HD1 ILE A   8      18.700   7.302   9.817  1.00  0.63           H  
ATOM    121  N   TRP A   9      19.817   1.967  12.409  1.00  0.59           N  
ATOM    122  CA  TRP A   9      20.372   1.419  13.628  1.00  0.59           C  
ATOM    123  C   TRP A   9      21.723   2.035  13.881  1.00  0.59           C  
ATOM    124  O   TRP A   9      22.682   1.758  13.157  1.00  0.59           O  
ATOM    125  CB  TRP A   9      20.492  -0.094  13.503  1.00  0.59           C  
ATOM    126  CG  TRP A   9      20.811  -0.818  14.766  1.00  0.59           C  
ATOM    127  CD1 TRP A   9      22.040  -1.025  15.306  1.00  0.59           C  
ATOM    128  CD2 TRP A   9      19.862  -1.488  15.643  1.00  0.59           C  
ATOM    129  NE1 TRP A   9      21.932  -1.760  16.462  1.00  0.59           N  
ATOM    130  CE2 TRP A   9      20.598  -2.049  16.683  1.00  0.59           C  
ATOM    131  CE3 TRP A   9      18.465  -1.653  15.619  1.00  0.59           C  
ATOM    132  CZ2 TRP A   9      19.991  -2.761  17.709  1.00  0.59           C  
ATOM    133  CZ3 TRP A   9      17.858  -2.366  16.640  1.00  0.59           C  
ATOM    134  CH2 TRP A   9      18.605  -2.899  17.665  1.00  0.59           C  
ATOM    135  H   TRP A   9      20.156   1.650  11.502  1.00  0.59           H  
ATOM    136  HA  TRP A   9      19.721   1.665  14.463  1.00  0.59           H  
ATOM    137 1HB  TRP A   9      19.544  -0.465  13.138  1.00  0.59           H  
ATOM    138 2HB  TRP A   9      21.248  -0.340  12.757  1.00  0.59           H  
ATOM    139  HD1 TRP A   9      22.975  -0.659  14.880  1.00  0.59           H  
ATOM    140  HE1 TRP A   9      22.729  -2.038  17.048  1.00  0.59           H  
ATOM    141  HE3 TRP A   9      17.871  -1.223  14.814  1.00  0.59           H  
ATOM    142  HZ2 TRP A   9      20.564  -3.199  18.526  1.00  0.59           H  
ATOM    143  HZ3 TRP A   9      16.774  -2.486  16.617  1.00  0.59           H  
ATOM    144  HH2 TRP A   9      18.099  -3.445  18.461  1.00  0.59           H  
ATOM    145  N   ILE A  10      21.801   2.887  14.884  1.00  0.58           N  
ATOM    146  CA  ILE A  10      23.033   3.586  15.174  1.00  0.58           C  
ATOM    147  C   ILE A  10      23.685   2.876  16.339  1.00  0.58           C  
ATOM    148  O   ILE A  10      23.045   2.663  17.373  1.00  0.58           O  
ATOM    149  CB  ILE A  10      22.757   5.059  15.493  1.00  0.58           C  
ATOM    150  CG1 ILE A  10      22.060   5.697  14.303  1.00  0.58           C  
ATOM    151  CG2 ILE A  10      24.055   5.782  15.774  1.00  0.58           C  
ATOM    152  CD1 ILE A  10      21.488   7.022  14.582  1.00  0.58           C  
ATOM    153  H   ILE A  10      20.981   3.081  15.464  1.00  0.58           H  
ATOM    154  HA  ILE A  10      23.699   3.528  14.315  1.00  0.58           H  
ATOM    155  HB  ILE A  10      22.092   5.128  16.357  1.00  0.58           H  
ATOM    156 1HG1 ILE A  10      22.764   5.802  13.492  1.00  0.58           H  
ATOM    157 2HG1 ILE A  10      21.251   5.043  13.987  1.00  0.58           H  
ATOM    158 1HG2 ILE A  10      23.851   6.829  15.999  1.00  0.58           H  
ATOM    159 2HG2 ILE A  10      24.546   5.318  16.618  1.00  0.58           H  
ATOM    160 3HG2 ILE A  10      24.697   5.713  14.897  1.00  0.58           H  
ATOM    161 1HD1 ILE A  10      21.006   7.382  13.692  1.00  0.58           H  
ATOM    162 2HD1 ILE A  10      20.757   6.920  15.373  1.00  0.58           H  
ATOM    163 3HD1 ILE A  10      22.273   7.712  14.888  1.00  0.58           H  
ATOM    164  N   THR A  11      24.940   2.497  16.164  1.00  0.60           N  
ATOM    165  CA  THR A  11      25.637   1.735  17.185  1.00  0.60           C  
ATOM    166  C   THR A  11      26.968   2.379  17.605  1.00  0.60           C  
ATOM    167  O   THR A  11      27.209   3.552  17.359  1.00  0.60           O  
ATOM    168  CB  THR A  11      25.801   0.257  16.717  1.00  0.60           C  
ATOM    169  OG1 THR A  11      26.296  -0.535  17.826  1.00  0.60           O  
ATOM    170  CG2 THR A  11      26.717   0.128  15.491  1.00  0.60           C  
ATOM    171  H   THR A  11      25.387   2.695  15.265  1.00  0.60           H  
ATOM    172  HA  THR A  11      25.006   1.710  18.076  1.00  0.60           H  
ATOM    173  HB  THR A  11      24.817  -0.122  16.450  1.00  0.60           H  
ATOM    174  HG1 THR A  11      27.263  -0.471  17.843  1.00  0.60           H  
ATOM    175 1HG2 THR A  11      26.784  -0.917  15.197  1.00  0.60           H  
ATOM    176 2HG2 THR A  11      26.303   0.707  14.671  1.00  0.60           H  
ATOM    177 3HG2 THR A  11      27.701   0.496  15.719  1.00  0.60           H  
ATOM    178  N   GLY A  12      27.781   1.628  18.315  1.00  0.62           N  
ATOM    179  CA  GLY A  12      29.034   2.114  18.887  1.00  0.62           C  
ATOM    180  C   GLY A  12      28.942   2.364  20.410  1.00  0.62           C  
ATOM    181  O   GLY A  12      27.845   2.499  20.956  1.00  0.62           O  
ATOM    182  H   GLY A  12      27.501   0.668  18.437  1.00  0.62           H  
ATOM    183 1HA  GLY A  12      29.791   1.403  18.651  1.00  0.62           H  
ATOM    184 2HA  GLY A  12      29.314   3.043  18.386  1.00  0.62           H  
ATOM    185  N   PRO A  13      30.088   2.441  21.112  1.00  0.64           N  
ATOM    186  CA  PRO A  13      30.252   2.650  22.551  1.00  0.64           C  
ATOM    187  C   PRO A  13      29.664   3.957  23.083  1.00  0.64           C  
ATOM    188  O   PRO A  13      29.463   4.928  22.336  1.00  0.64           O  
ATOM    189  CB  PRO A  13      31.772   2.670  22.719  1.00  0.64           C  
ATOM    190  CG  PRO A  13      32.319   1.924  21.544  1.00  0.64           C  
ATOM    191  CD  PRO A  13      31.398   2.241  20.412  1.00  0.64           C  
ATOM    192  HA  PRO A  13      29.819   1.790  23.086  1.00  0.64           H  
ATOM    193 1HB  PRO A  13      32.103   3.705  22.763  1.00  0.64           H  
ATOM    194 2HB  PRO A  13      32.046   2.209  23.677  1.00  0.64           H  
ATOM    195 1HG  PRO A  13      33.355   2.230  21.344  1.00  0.64           H  
ATOM    196 2HG  PRO A  13      32.351   0.848  21.772  1.00  0.64           H  
ATOM    197 1HD  PRO A  13      31.709   3.149  19.873  1.00  0.64           H  
ATOM    198 2HD  PRO A  13      31.451   1.350  19.797  1.00  0.64           H  
ATOM    199  N   SER A  14      29.362   3.971  24.379  1.00  0.65           N  
ATOM    200  CA  SER A  14      28.865   5.182  25.013  1.00  0.65           C  
ATOM    201  C   SER A  14      29.892   6.288  24.813  1.00  0.65           C  
ATOM    202  O   SER A  14      31.096   6.042  24.871  1.00  0.65           O  
ATOM    203  CB  SER A  14      28.638   4.949  26.490  1.00  0.65           C  
ATOM    204  OG  SER A  14      27.653   3.975  26.702  1.00  0.65           O  
ATOM    205  H   SER A  14      29.505   3.141  24.938  1.00  0.65           H  
ATOM    206  HA  SER A  14      27.929   5.477  24.543  1.00  0.65           H  
ATOM    207 1HB  SER A  14      29.573   4.639  26.961  1.00  0.65           H  
ATOM    208 2HB  SER A  14      28.333   5.884  26.958  1.00  0.65           H  
ATOM    209  HG  SER A  14      27.473   3.983  27.648  1.00  0.65           H  
ATOM    210  N   GLY A  15      29.422   7.513  24.579  1.00  0.66           N  
ATOM    211  CA  GLY A  15      30.317   8.650  24.353  1.00  0.66           C  
ATOM    212  C   GLY A  15      30.664   8.847  22.867  1.00  0.66           C  
ATOM    213  O   GLY A  15      31.275   9.847  22.496  1.00  0.66           O  
ATOM    214  H   GLY A  15      28.424   7.662  24.557  1.00  0.66           H  
ATOM    215 1HA  GLY A  15      29.848   9.557  24.737  1.00  0.66           H  
ATOM    216 2HA  GLY A  15      31.233   8.513  24.926  1.00  0.66           H  
ATOM    217  N   ALA A  16      30.211   7.928  21.998  1.00  0.66           N  
ATOM    218  CA  ALA A  16      30.489   7.994  20.557  1.00  0.66           C  
ATOM    219  C   ALA A  16      29.598   8.992  19.804  1.00  0.66           C  
ATOM    220  O   ALA A  16      29.712   9.113  18.593  1.00  0.66           O  
ATOM    221  CB  ALA A  16      30.321   6.618  19.921  1.00  0.66           C  
ATOM    222  H   ALA A  16      29.725   7.099  22.342  1.00  0.66           H  
ATOM    223  HA  ALA A  16      31.524   8.314  20.434  1.00  0.66           H  
ATOM    224 1HB  ALA A  16      30.572   6.674  18.859  1.00  0.66           H  
ATOM    225 2HB  ALA A  16      30.981   5.903  20.412  1.00  0.66           H  
ATOM    226 3HB  ALA A  16      29.292   6.284  20.030  1.00  0.66           H  
ATOM    227  N   GLY A  17      28.680   9.669  20.494  1.00  0.65           N  
ATOM    228  CA  GLY A  17      27.818  10.663  19.844  1.00  0.65           C  
ATOM    229  C   GLY A  17      26.566  10.099  19.175  1.00  0.65           C  
ATOM    230  O   GLY A  17      25.849  10.830  18.482  1.00  0.65           O  
ATOM    231  H   GLY A  17      28.621   9.526  21.490  1.00  0.65           H  
ATOM    232 1HA  GLY A  17      27.522  11.406  20.586  1.00  0.65           H  
ATOM    233 2HA  GLY A  17      28.407  11.198  19.098  1.00  0.65           H  
ATOM    234  N   LYS A  18      26.267   8.827  19.429  1.00  0.63           N  
ATOM    235  CA  LYS A  18      25.113   8.162  18.827  1.00  0.63           C  
ATOM    236  C   LYS A  18      23.821   8.929  19.020  1.00  0.63           C  
ATOM    237  O   LYS A  18      23.091   9.166  18.059  1.00  0.63           O  
ATOM    238  CB  LYS A  18      24.853   6.794  19.438  1.00  0.63           C  
ATOM    239  CG  LYS A  18      25.876   5.775  19.300  1.00  0.63           C  
ATOM    240  CD  LYS A  18      25.303   4.474  19.830  1.00  0.63           C  
ATOM    241  CE  LYS A  18      25.048   4.537  21.274  1.00  0.63           C  
ATOM    242  NZ  LYS A  18      26.285   4.689  21.971  1.00  0.63           N  
ATOM    243  H   LYS A  18      26.892   8.298  20.019  1.00  0.63           H  
ATOM    244  HA  LYS A  18      25.293   8.059  17.755  1.00  0.63           H  
ATOM    245 1HB  LYS A  18      24.646   6.906  20.500  1.00  0.63           H  
ATOM    246 2HB  LYS A  18      23.959   6.377  18.984  1.00  0.63           H  
ATOM    247 1HG  LYS A  18      26.165   5.658  18.268  1.00  0.63           H  
ATOM    248 2HG  LYS A  18      26.758   6.041  19.879  1.00  0.63           H  
ATOM    249 1HD  LYS A  18      24.382   4.210  19.301  1.00  0.63           H  
ATOM    250 2HD  LYS A  18      26.007   3.689  19.696  1.00  0.63           H  
ATOM    251 1HE  LYS A  18      24.390   5.368  21.511  1.00  0.63           H  
ATOM    252 2HE  LYS A  18      24.580   3.615  21.593  1.00  0.63           H  
ATOM    253 1HZ  LYS A  18      26.112   4.721  22.961  1.00  0.63           H  
ATOM    254 2HZ  LYS A  18      26.897   3.877  21.707  1.00  0.63           H  
ATOM    255 3HZ  LYS A  18      26.715   5.539  21.677  1.00  0.63           H  
ATOM    256  N   THR A  19      23.523   9.290  20.268  1.00  0.62           N  
ATOM    257  CA  THR A  19      22.272   9.965  20.582  1.00  0.62           C  
ATOM    258  C   THR A  19      22.150  11.298  19.862  1.00  0.62           C  
ATOM    259  O   THR A  19      21.083  11.638  19.353  1.00  0.62           O  
ATOM    260  CB  THR A  19      22.115  10.210  22.088  1.00  0.62           C  
ATOM    261  OG1 THR A  19      22.104   8.961  22.787  1.00  0.62           O  
ATOM    262  CG2 THR A  19      20.808  10.937  22.326  1.00  0.62           C  
ATOM    263  H   THR A  19      24.173   9.084  21.010  1.00  0.62           H  
ATOM    264  HA  THR A  19      21.451   9.327  20.255  1.00  0.62           H  
ATOM    265  HB  THR A  19      22.941  10.817  22.453  1.00  0.62           H  
ATOM    266  HG1 THR A  19      21.459   8.375  22.380  1.00  0.62           H  
ATOM    267 1HG2 THR A  19      20.679  11.122  23.391  1.00  0.62           H  
ATOM    268 2HG2 THR A  19      20.829  11.885  21.792  1.00  0.62           H  
ATOM    269 3HG2 THR A  19      19.979  10.331  21.958  1.00  0.62           H  
ATOM    270  N   THR A  20      23.238  12.064  19.823  1.00  0.60           N  
ATOM    271  CA  THR A  20      23.202  13.366  19.176  1.00  0.60           C  
ATOM    272  C   THR A  20      22.863  13.192  17.697  1.00  0.60           C  
ATOM    273  O   THR A  20      22.003  13.899  17.159  1.00  0.60           O  
ATOM    274  CB  THR A  20      24.539  14.105  19.338  1.00  0.60           C  
ATOM    275  OG1 THR A  20      24.805  14.324  20.731  1.00  0.60           O  
ATOM    276  CG2 THR A  20      24.463  15.424  18.640  1.00  0.60           C  
ATOM    277  H   THR A  20      24.097  11.730  20.236  1.00  0.60           H  
ATOM    278  HA  THR A  20      22.417  13.965  19.636  1.00  0.60           H  
ATOM    279  HB  THR A  20      25.346  13.508  18.905  1.00  0.60           H  
ATOM    280  HG1 THR A  20      25.599  14.860  20.824  1.00  0.60           H  
ATOM    281 1HG2 THR A  20      25.409  15.940  18.769  1.00  0.60           H  
ATOM    282 2HG2 THR A  20      24.268  15.259  17.582  1.00  0.60           H  
ATOM    283 3HG2 THR A  20      23.663  16.022  19.070  1.00  0.60           H  
ATOM    284  N   LEU A  21      23.511  12.217  17.058  1.00  0.59           N  
ATOM    285  CA  LEU A  21      23.237  11.901  15.665  1.00  0.59           C  
ATOM    286  C   LEU A  21      21.793  11.479  15.482  1.00  0.59           C  
ATOM    287  O   LEU A  21      21.098  11.983  14.599  1.00  0.59           O  
ATOM    288  CB  LEU A  21      24.185  10.801  15.173  1.00  0.59           C  
ATOM    289  CG  LEU A  21      23.911  10.249  13.745  1.00  0.59           C  
ATOM    290  CD1 LEU A  21      23.975  11.360  12.769  1.00  0.59           C  
ATOM    291  CD2 LEU A  21      24.963   9.180  13.394  1.00  0.59           C  
ATOM    292  H   LEU A  21      24.220  11.674  17.558  1.00  0.59           H  
ATOM    293  HA  LEU A  21      23.414  12.798  15.070  1.00  0.59           H  
ATOM    294 1HB  LEU A  21      25.204  11.195  15.186  1.00  0.59           H  
ATOM    295 2HB  LEU A  21      24.137   9.964  15.867  1.00  0.59           H  
ATOM    296  HG  LEU A  21      22.925   9.811  13.705  1.00  0.59           H  
ATOM    297 1HD1 LEU A  21      23.786  10.983  11.764  1.00  0.59           H  
ATOM    298 2HD1 LEU A  21      23.229  12.088  13.038  1.00  0.59           H  
ATOM    299 3HD1 LEU A  21      24.937  11.811  12.814  1.00  0.59           H  
ATOM    300 1HD2 LEU A  21      24.771   8.804  12.393  1.00  0.59           H  
ATOM    301 2HD2 LEU A  21      25.960   9.628  13.428  1.00  0.59           H  
ATOM    302 3HD2 LEU A  21      24.905   8.363  14.109  1.00  0.59           H  
ATOM    303  N   ALA A  22      21.337  10.555  16.325  1.00  0.58           N  
ATOM    304  CA  ALA A  22      19.985  10.043  16.241  1.00  0.58           C  
ATOM    305  C   ALA A  22      18.941  11.132  16.392  1.00  0.58           C  
ATOM    306  O   ALA A  22      17.964  11.160  15.641  1.00  0.58           O  
ATOM    307  CB  ALA A  22      19.774   9.022  17.326  1.00  0.58           C  
ATOM    308  H   ALA A  22      21.958  10.182  17.041  1.00  0.58           H  
ATOM    309  HA  ALA A  22      19.867   9.577  15.266  1.00  0.58           H  
ATOM    310 1HB  ALA A  22      18.789   8.619  17.242  1.00  0.58           H  
ATOM    311 2HB  ALA A  22      20.506   8.229  17.230  1.00  0.58           H  
ATOM    312 3HB  ALA A  22      19.891   9.497  18.297  1.00  0.58           H  
ATOM    313  N   ASN A  23      19.165  12.072  17.316  1.00  0.57           N  
ATOM    314  CA  ASN A  23      18.224  13.162  17.514  1.00  0.57           C  
ATOM    315  C   ASN A  23      18.216  14.070  16.297  1.00  0.57           C  
ATOM    316  O   ASN A  23      17.160  14.494  15.822  1.00  0.57           O  
ATOM    317  CB  ASN A  23      18.576  13.974  18.752  1.00  0.57           C  
ATOM    318  CG  ASN A  23      18.249  13.301  20.058  1.00  0.57           C  
ATOM    319  OD1 ASN A  23      17.453  12.367  20.128  1.00  0.57           O  
ATOM    320  ND2 ASN A  23      18.835  13.797  21.118  1.00  0.57           N  
ATOM    321  H   ASN A  23      19.986  12.007  17.916  1.00  0.57           H  
ATOM    322  HA  ASN A  23      17.224  12.745  17.629  1.00  0.57           H  
ATOM    323 1HB  ASN A  23      19.650  14.180  18.738  1.00  0.57           H  
ATOM    324 2HB  ASN A  23      18.062  14.933  18.714  1.00  0.57           H  
ATOM    325 1HD2 ASN A  23      18.635  13.421  22.023  1.00  0.57           H  
ATOM    326 2HD2 ASN A  23      19.469  14.563  21.023  1.00  0.57           H  
ATOM    327  N   ALA A  24      19.399  14.375  15.771  1.00  0.56           N  
ATOM    328  CA  ALA A  24      19.467  15.240  14.611  1.00  0.56           C  
ATOM    329  C   ALA A  24      18.778  14.580  13.396  1.00  0.56           C  
ATOM    330  O   ALA A  24      18.022  15.238  12.673  1.00  0.56           O  
ATOM    331  CB  ALA A  24      20.910  15.584  14.358  1.00  0.56           C  
ATOM    332  H   ALA A  24      20.261  14.023  16.190  1.00  0.56           H  
ATOM    333  HA  ALA A  24      18.928  16.157  14.836  1.00  0.56           H  
ATOM    334 1HB  ALA A  24      20.968  16.270  13.526  1.00  0.56           H  
ATOM    335 2HB  ALA A  24      21.328  16.059  15.245  1.00  0.56           H  
ATOM    336 3HB  ALA A  24      21.463  14.672  14.150  1.00  0.56           H  
ATOM    337  N   LEU A  25      18.972  13.265  13.216  1.00  0.57           N  
ATOM    338  CA  LEU A  25      18.297  12.526  12.146  1.00  0.57           C  
ATOM    339  C   LEU A  25      16.802  12.509  12.345  1.00  0.57           C  
ATOM    340  O   LEU A  25      16.042  12.709  11.392  1.00  0.57           O  
ATOM    341  CB  LEU A  25      18.809  11.085  12.094  1.00  0.57           C  
ATOM    342  CG  LEU A  25      20.143  10.901  11.511  1.00  0.57           C  
ATOM    343  CD1 LEU A  25      20.652   9.536  11.831  1.00  0.57           C  
ATOM    344  CD2 LEU A  25      19.986  11.031  10.003  1.00  0.57           C  
ATOM    345  H   LEU A  25      19.618  12.770  13.828  1.00  0.57           H  
ATOM    346  HA  LEU A  25      18.515  13.011  11.200  1.00  0.57           H  
ATOM    347 1HB  LEU A  25      18.850  10.704  13.111  1.00  0.57           H  
ATOM    348 2HB  LEU A  25      18.102  10.479  11.526  1.00  0.57           H  
ATOM    349  HG  LEU A  25      20.824  11.648  11.902  1.00  0.57           H  
ATOM    350 1HD1 LEU A  25      21.632   9.394  11.385  1.00  0.57           H  
ATOM    351 2HD1 LEU A  25      20.723   9.458  12.906  1.00  0.57           H  
ATOM    352 3HD1 LEU A  25      19.962   8.788  11.452  1.00  0.57           H  
ATOM    353 1HD2 LEU A  25      20.931  10.924   9.534  1.00  0.57           H  
ATOM    354 2HD2 LEU A  25      19.304  10.261   9.639  1.00  0.57           H  
ATOM    355 3HD2 LEU A  25      19.576  11.990   9.758  1.00  0.57           H  
ATOM    356  N   TYR A  26      16.374  12.332  13.590  1.00  0.58           N  
ATOM    357  CA  TYR A  26      14.965  12.302  13.913  1.00  0.58           C  
ATOM    358  C   TYR A  26      14.331  13.589  13.433  1.00  0.58           C  
ATOM    359  O   TYR A  26      13.328  13.566  12.717  1.00  0.58           O  
ATOM    360  CB  TYR A  26      14.766  12.175  15.423  1.00  0.58           C  
ATOM    361  CG  TYR A  26      13.361  12.089  15.826  1.00  0.58           C  
ATOM    362  CD1 TYR A  26      12.824  10.863  16.005  1.00  0.58           C  
ATOM    363  CD2 TYR A  26      12.579  13.231  15.980  1.00  0.58           C  
ATOM    364  CE1 TYR A  26      11.529  10.739  16.347  1.00  0.58           C  
ATOM    365  CE2 TYR A  26      11.248  13.098  16.318  1.00  0.58           C  
ATOM    366  CZ  TYR A  26      10.728  11.838  16.497  1.00  0.58           C  
ATOM    367  OH  TYR A  26       9.406  11.650  16.820  1.00  0.58           O  
ATOM    368  H   TYR A  26      17.046  12.165  14.337  1.00  0.58           H  
ATOM    369  HA  TYR A  26      14.490  11.478  13.392  1.00  0.58           H  
ATOM    370 1HB  TYR A  26      15.290  11.294  15.797  1.00  0.58           H  
ATOM    371 2HB  TYR A  26      15.194  13.032  15.917  1.00  0.58           H  
ATOM    372  HD1 TYR A  26      13.441   9.975  15.874  1.00  0.58           H  
ATOM    373  HD2 TYR A  26      13.008  14.221  15.824  1.00  0.58           H  
ATOM    374  HE1 TYR A  26      11.120   9.769  16.490  1.00  0.58           H  
ATOM    375  HE2 TYR A  26      10.614  13.982  16.431  1.00  0.58           H  
ATOM    376  HH  TYR A  26       9.112  10.787  16.442  1.00  0.58           H  
ATOM    377  N   LYS A  27      14.941  14.716  13.818  1.00  0.60           N  
ATOM    378  CA  LYS A  27      14.445  16.038  13.473  1.00  0.60           C  
ATOM    379  C   LYS A  27      14.442  16.297  11.968  1.00  0.60           C  
ATOM    380  O   LYS A  27      13.519  16.936  11.448  1.00  0.60           O  
ATOM    381  CB  LYS A  27      15.264  17.102  14.203  1.00  0.60           C  
ATOM    382  CG  LYS A  27      15.009  17.144  15.711  1.00  0.60           C  
ATOM    383  CD  LYS A  27      15.873  18.193  16.391  1.00  0.60           C  
ATOM    384  CE  LYS A  27      15.623  18.227  17.890  1.00  0.60           C  
ATOM    385  NZ  LYS A  27      16.481  19.234  18.571  1.00  0.60           N  
ATOM    386  H   LYS A  27      15.778  14.644  14.402  1.00  0.60           H  
ATOM    387  HA  LYS A  27      13.414  16.109  13.819  1.00  0.60           H  
ATOM    388 1HB  LYS A  27      16.328  16.897  14.051  1.00  0.60           H  
ATOM    389 2HB  LYS A  27      15.053  18.083  13.784  1.00  0.60           H  
ATOM    390 1HG  LYS A  27      13.958  17.368  15.894  1.00  0.60           H  
ATOM    391 2HG  LYS A  27      15.233  16.167  16.138  1.00  0.60           H  
ATOM    392 1HD  LYS A  27      16.924  17.957  16.213  1.00  0.60           H  
ATOM    393 2HD  LYS A  27      15.659  19.174  15.969  1.00  0.60           H  
ATOM    394 1HE  LYS A  27      14.578  18.471  18.072  1.00  0.60           H  
ATOM    395 2HE  LYS A  27      15.835  17.241  18.307  1.00  0.60           H  
ATOM    396 1HZ  LYS A  27      16.289  19.227  19.563  1.00  0.60           H  
ATOM    397 2HZ  LYS A  27      17.453  19.007  18.415  1.00  0.60           H  
ATOM    398 3HZ  LYS A  27      16.286  20.152  18.197  1.00  0.60           H  
ATOM    399  N   LYS A  28      15.436  15.787  11.234  1.00  0.62           N  
ATOM    400  CA  LYS A  28      15.413  16.044   9.799  1.00  0.62           C  
ATOM    401  C   LYS A  28      14.324  15.218   9.129  1.00  0.62           C  
ATOM    402  O   LYS A  28      13.569  15.723   8.294  1.00  0.62           O  
ATOM    403  CB  LYS A  28      16.765  15.720   9.161  1.00  0.62           C  
ATOM    404  CG  LYS A  28      17.900  16.644   9.546  1.00  0.62           C  
ATOM    405  CD  LYS A  28      17.672  18.053   9.047  1.00  0.62           C  
ATOM    406  CE  LYS A  28      18.832  18.959   9.442  1.00  0.62           C  
ATOM    407  NZ  LYS A  28      20.060  18.658   8.666  1.00  0.62           N  
ATOM    408  H   LYS A  28      16.209  15.282  11.674  1.00  0.62           H  
ATOM    409  HA  LYS A  28      15.190  17.097   9.636  1.00  0.62           H  
ATOM    410 1HB  LYS A  28      17.058  14.706   9.451  1.00  0.62           H  
ATOM    411 2HB  LYS A  28      16.669  15.737   8.079  1.00  0.62           H  
ATOM    412 1HG  LYS A  28      18.013  16.661  10.627  1.00  0.62           H  
ATOM    413 2HG  LYS A  28      18.815  16.275   9.106  1.00  0.62           H  
ATOM    414 1HD  LYS A  28      17.580  18.043   7.959  1.00  0.62           H  
ATOM    415 2HD  LYS A  28      16.747  18.445   9.473  1.00  0.62           H  
ATOM    416 1HE  LYS A  28      18.558  19.999   9.281  1.00  0.62           H  
ATOM    417 2HE  LYS A  28      19.050  18.809  10.501  1.00  0.62           H  
ATOM    418 1HZ  LYS A  28      20.819  19.275   8.983  1.00  0.62           H  
ATOM    419 2HZ  LYS A  28      20.342  17.702   8.815  1.00  0.62           H  
ATOM    420 3HZ  LYS A  28      19.893  18.807   7.682  1.00  0.62           H  
ATOM    421  N   LEU A  29      14.182  13.968   9.533  1.00  0.66           N  
ATOM    422  CA  LEU A  29      13.153  13.129   8.949  1.00  0.66           C  
ATOM    423  C   LEU A  29      11.755  13.644   9.323  1.00  0.66           C  
ATOM    424  O   LEU A  29      10.854  13.703   8.480  1.00  0.66           O  
ATOM    425  CB  LEU A  29      13.389  11.694   9.394  1.00  0.66           C  
ATOM    426  CG  LEU A  29      14.599  10.969   8.812  1.00  0.66           C  
ATOM    427  CD1 LEU A  29      14.805   9.721   9.584  1.00  0.66           C  
ATOM    428  CD2 LEU A  29      14.328  10.613   7.353  1.00  0.66           C  
ATOM    429  H   LEU A  29      14.807  13.582  10.243  1.00  0.66           H  
ATOM    430  HA  LEU A  29      13.247  13.167   7.872  1.00  0.66           H  
ATOM    431 1HB  LEU A  29      13.521  11.701  10.478  1.00  0.66           H  
ATOM    432 2HB  LEU A  29      12.511  11.108   9.138  1.00  0.66           H  
ATOM    433  HG  LEU A  29      15.491  11.595   8.896  1.00  0.66           H  
ATOM    434 1HD1 LEU A  29      15.657   9.177   9.187  1.00  0.66           H  
ATOM    435 2HD1 LEU A  29      14.984   9.982  10.614  1.00  0.66           H  
ATOM    436 3HD1 LEU A  29      13.917   9.126   9.511  1.00  0.66           H  
ATOM    437 1HD2 LEU A  29      15.185  10.076   6.942  1.00  0.66           H  
ATOM    438 2HD2 LEU A  29      13.443   9.986   7.287  1.00  0.66           H  
ATOM    439 3HD2 LEU A  29      14.164  11.508   6.786  1.00  0.66           H  
ATOM    440  N   GLU A  30      11.580  14.093  10.566  1.00  0.71           N  
ATOM    441  CA  GLU A  30      10.296  14.651  10.974  1.00  0.71           C  
ATOM    442  C   GLU A  30       9.981  15.901  10.138  1.00  0.71           C  
ATOM    443  O   GLU A  30       8.871  16.062   9.620  1.00  0.71           O  
ATOM    444  CB  GLU A  30      10.306  14.983  12.475  1.00  0.71           C  
ATOM    445  CG  GLU A  30       8.981  15.530  13.019  1.00  0.71           C  
ATOM    446  CD  GLU A  30       8.989  15.793  14.520  1.00  0.71           C  
ATOM    447  OE1 GLU A  30       9.809  16.555  14.981  1.00  0.71           O  
ATOM    448  OE2 GLU A  30       8.166  15.225  15.198  1.00  0.71           O  
ATOM    449  H   GLU A  30      12.331  14.025  11.249  1.00  0.71           H  
ATOM    450  HA  GLU A  30       9.520  13.906  10.788  1.00  0.71           H  
ATOM    451 1HB  GLU A  30      10.559  14.083  13.043  1.00  0.71           H  
ATOM    452 2HB  GLU A  30      11.085  15.720  12.676  1.00  0.71           H  
ATOM    453 1HG  GLU A  30       8.755  16.462  12.501  1.00  0.71           H  
ATOM    454 2HG  GLU A  30       8.191  14.817  12.786  1.00  0.71           H  
ATOM    455  N   SER A  31      10.985  16.773   9.960  1.00  0.75           N  
ATOM    456  CA  SER A  31      10.840  18.016   9.204  1.00  0.75           C  
ATOM    457  C   SER A  31      10.441  17.751   7.756  1.00  0.75           C  
ATOM    458  O   SER A  31       9.659  18.500   7.171  1.00  0.75           O  
ATOM    459  CB  SER A  31      12.131  18.810   9.234  1.00  0.75           C  
ATOM    460  OG  SER A  31      12.429  19.233  10.540  1.00  0.75           O  
ATOM    461  H   SER A  31      11.887  16.599  10.405  1.00  0.75           H  
ATOM    462  HA  SER A  31      10.055  18.609   9.673  1.00  0.75           H  
ATOM    463 1HB  SER A  31      12.944  18.196   8.854  1.00  0.75           H  
ATOM    464 2HB  SER A  31      12.039  19.673   8.581  1.00  0.75           H  
ATOM    465  HG  SER A  31      12.643  18.409  11.038  1.00  0.75           H  
ATOM    466  N   MET A  32      10.955  16.658   7.190  1.00  0.79           N  
ATOM    467  CA  MET A  32      10.667  16.273   5.814  1.00  0.79           C  
ATOM    468  C   MET A  32       9.310  15.577   5.633  1.00  0.79           C  
ATOM    469  O   MET A  32       8.978  15.163   4.520  1.00  0.79           O  
ATOM    470  CB  MET A  32      11.797  15.410   5.259  1.00  0.79           C  
ATOM    471  CG  MET A  32      13.116  16.173   5.039  1.00  0.79           C  
ATOM    472  SD  MET A  32      14.391  15.191   4.211  1.00  0.79           S  
ATOM    473  CE  MET A  32      14.882  14.088   5.512  1.00  0.79           C  
ATOM    474  H   MET A  32      11.620  16.097   7.724  1.00  0.79           H  
ATOM    475  HA  MET A  32      10.633  17.184   5.220  1.00  0.79           H  
ATOM    476 1HB  MET A  32      12.004  14.607   5.964  1.00  0.79           H  
ATOM    477 2HB  MET A  32      11.490  14.960   4.316  1.00  0.79           H  
ATOM    478 1HG  MET A  32      12.914  17.053   4.430  1.00  0.79           H  
ATOM    479 2HG  MET A  32      13.507  16.513   5.990  1.00  0.79           H  
ATOM    480 1HE  MET A  32      15.658  13.418   5.152  1.00  0.79           H  
ATOM    481 2HE  MET A  32      15.255  14.659   6.357  1.00  0.79           H  
ATOM    482 3HE  MET A  32      14.021  13.520   5.810  1.00  0.79           H  
ATOM    483  N   GLY A  33       8.514  15.460   6.705  1.00  0.80           N  
ATOM    484  CA  GLY A  33       7.183  14.877   6.598  1.00  0.80           C  
ATOM    485  C   GLY A  33       7.069  13.382   6.885  1.00  0.80           C  
ATOM    486  O   GLY A  33       6.047  12.773   6.561  1.00  0.80           O  
ATOM    487  H   GLY A  33       8.818  15.794   7.621  1.00  0.80           H  
ATOM    488 1HA  GLY A  33       6.530  15.411   7.287  1.00  0.80           H  
ATOM    489 2HA  GLY A  33       6.796  15.076   5.602  1.00  0.80           H  
ATOM    490  N   TYR A  34       8.084  12.775   7.485  1.00  0.78           N  
ATOM    491  CA  TYR A  34       7.992  11.351   7.772  1.00  0.78           C  
ATOM    492  C   TYR A  34       7.523  11.122   9.201  1.00  0.78           C  
ATOM    493  O   TYR A  34       7.844  11.905  10.093  1.00  0.78           O  
ATOM    494  CB  TYR A  34       9.351  10.686   7.643  1.00  0.78           C  
ATOM    495  CG  TYR A  34       9.989  10.679   6.271  1.00  0.78           C  
ATOM    496  CD1 TYR A  34      10.802  11.731   5.893  1.00  0.78           C  
ATOM    497  CD2 TYR A  34       9.804   9.618   5.410  1.00  0.78           C  
ATOM    498  CE1 TYR A  34      11.426  11.736   4.689  1.00  0.78           C  
ATOM    499  CE2 TYR A  34      10.443   9.617   4.190  1.00  0.78           C  
ATOM    500  CZ  TYR A  34      11.255  10.682   3.834  1.00  0.78           C  
ATOM    501  OH  TYR A  34      11.911  10.695   2.637  1.00  0.78           O  
ATOM    502  H   TYR A  34       8.928  13.286   7.755  1.00  0.78           H  
ATOM    503  HA  TYR A  34       7.278  10.889   7.091  1.00  0.78           H  
ATOM    504 1HB  TYR A  34      10.046  11.161   8.333  1.00  0.78           H  
ATOM    505 2HB  TYR A  34       9.241   9.655   7.967  1.00  0.78           H  
ATOM    506  HD1 TYR A  34      10.953  12.551   6.548  1.00  0.78           H  
ATOM    507  HD2 TYR A  34       9.171   8.777   5.701  1.00  0.78           H  
ATOM    508  HE1 TYR A  34      12.068  12.568   4.409  1.00  0.78           H  
ATOM    509  HE2 TYR A  34      10.312   8.780   3.516  1.00  0.78           H  
ATOM    510  HH  TYR A  34      12.278   9.804   2.456  1.00  0.78           H  
ATOM    511  N   ARG A  35       6.794  10.034   9.447  1.00  0.74           N  
ATOM    512  CA  ARG A  35       6.498   9.699  10.836  1.00  0.74           C  
ATOM    513  C   ARG A  35       7.726   8.991  11.370  1.00  0.74           C  
ATOM    514  O   ARG A  35       8.202   8.043  10.732  1.00  0.74           O  
ATOM    515  CB  ARG A  35       5.291   8.787  10.976  1.00  0.74           C  
ATOM    516  CG  ARG A  35       3.949   9.370  10.593  1.00  0.74           C  
ATOM    517  CD  ARG A  35       2.878   8.356  10.806  1.00  0.74           C  
ATOM    518  NE  ARG A  35       3.006   7.227   9.904  1.00  0.74           N  
ATOM    519  CZ  ARG A  35       2.525   5.991  10.147  1.00  0.74           C  
ATOM    520  NH1 ARG A  35       1.907   5.727  11.279  1.00  0.74           N  
ATOM    521  NH2 ARG A  35       2.684   5.049   9.250  1.00  0.74           N  
ATOM    522  H   ARG A  35       6.494   9.431   8.694  1.00  0.74           H  
ATOM    523  HA  ARG A  35       6.329  10.612  11.408  1.00  0.74           H  
ATOM    524 1HB  ARG A  35       5.444   7.897  10.363  1.00  0.74           H  
ATOM    525 2HB  ARG A  35       5.218   8.451  12.012  1.00  0.74           H  
ATOM    526 1HG  ARG A  35       3.736  10.242  11.211  1.00  0.74           H  
ATOM    527 2HG  ARG A  35       3.956   9.658   9.540  1.00  0.74           H  
ATOM    528 1HD  ARG A  35       2.934   7.982  11.828  1.00  0.74           H  
ATOM    529 2HD  ARG A  35       1.906   8.817  10.639  1.00  0.74           H  
ATOM    530  HE  ARG A  35       3.483   7.376   9.022  1.00  0.74           H  
ATOM    531 1HH1 ARG A  35       1.789   6.452  11.969  1.00  0.74           H  
ATOM    532 2HH1 ARG A  35       1.548   4.798  11.459  1.00  0.74           H  
ATOM    533 1HH2 ARG A  35       3.150   5.263   8.375  1.00  0.74           H  
ATOM    534 2HH2 ARG A  35       2.356   4.095   9.444  1.00  0.74           H  
ATOM    535  N   VAL A  36       8.260   9.469  12.496  1.00  0.69           N  
ATOM    536  CA  VAL A  36       9.492   8.894  13.021  1.00  0.69           C  
ATOM    537  C   VAL A  36       9.424   8.651  14.532  1.00  0.69           C  
ATOM    538  O   VAL A  36       8.912   9.499  15.276  1.00  0.69           O  
ATOM    539  CB  VAL A  36      10.690   9.834  12.755  1.00  0.69           C  
ATOM    540  CG1 VAL A  36      12.021   9.166  13.169  1.00  0.69           C  
ATOM    541  CG2 VAL A  36      10.741  10.262  11.323  1.00  0.69           C  
ATOM    542  H   VAL A  36       7.821  10.245  12.970  1.00  0.69           H  
ATOM    543  HA  VAL A  36       9.661   7.954  12.516  1.00  0.69           H  
ATOM    544  HB  VAL A  36      10.573  10.720  13.380  1.00  0.69           H  
ATOM    545 1HG1 VAL A  36      12.834   9.861  13.000  1.00  0.69           H  
ATOM    546 2HG1 VAL A  36      12.012   8.884  14.199  1.00  0.69           H  
ATOM    547 3HG1 VAL A  36      12.178   8.273  12.563  1.00  0.69           H  
ATOM    548 1HG2 VAL A  36      11.559  10.929  11.229  1.00  0.69           H  
ATOM    549 2HG2 VAL A  36      10.876   9.413  10.675  1.00  0.69           H  
ATOM    550 3HG2 VAL A  36       9.838  10.778  11.057  1.00  0.69           H  
ATOM    551  N   GLU A  37       9.958   7.516  14.971  1.00  0.64           N  
ATOM    552  CA  GLU A  37      10.100   7.194  16.394  1.00  0.64           C  
ATOM    553  C   GLU A  37      11.576   6.968  16.737  1.00  0.64           C  
ATOM    554  O   GLU A  37      12.335   6.498  15.888  1.00  0.64           O  
ATOM    555  CB  GLU A  37       9.274   5.966  16.748  1.00  0.64           C  
ATOM    556  CG  GLU A  37       7.763   6.166  16.673  1.00  0.64           C  
ATOM    557  CD  GLU A  37       7.202   6.936  17.825  1.00  0.64           C  
ATOM    558  OE1 GLU A  37       7.842   6.998  18.847  1.00  0.64           O  
ATOM    559  OE2 GLU A  37       6.123   7.458  17.689  1.00  0.64           O  
ATOM    560  H   GLU A  37      10.316   6.870  14.264  1.00  0.64           H  
ATOM    561  HA  GLU A  37       9.733   8.032  16.985  1.00  0.64           H  
ATOM    562 1HB  GLU A  37       9.526   5.180  16.042  1.00  0.64           H  
ATOM    563 2HB  GLU A  37       9.534   5.611  17.746  1.00  0.64           H  
ATOM    564 1HG  GLU A  37       7.527   6.712  15.765  1.00  0.64           H  
ATOM    565 2HG  GLU A  37       7.281   5.209  16.627  1.00  0.64           H  
ATOM    566  N   LEU A  38      11.973   7.315  17.970  1.00  0.62           N  
ATOM    567  CA  LEU A  38      13.351   7.097  18.433  1.00  0.62           C  
ATOM    568  C   LEU A  38      13.421   6.161  19.637  1.00  0.62           C  
ATOM    569  O   LEU A  38      12.891   6.458  20.709  1.00  0.62           O  
ATOM    570  CB  LEU A  38      14.046   8.448  18.764  1.00  0.62           C  
ATOM    571  CG  LEU A  38      15.484   8.349  19.370  1.00  0.62           C  
ATOM    572  CD1 LEU A  38      16.410   7.657  18.420  1.00  0.62           C  
ATOM    573  CD2 LEU A  38      16.010   9.747  19.622  1.00  0.62           C  
ATOM    574  H   LEU A  38      11.294   7.712  18.608  1.00  0.62           H  
ATOM    575  HA  LEU A  38      13.908   6.636  17.623  1.00  0.62           H  
ATOM    576 1HB  LEU A  38      14.131   9.021  17.852  1.00  0.62           H  
ATOM    577 2HB  LEU A  38      13.424   9.001  19.466  1.00  0.62           H  
ATOM    578  HG  LEU A  38      15.451   7.783  20.301  1.00  0.62           H  
ATOM    579 1HD1 LEU A  38      17.402   7.598  18.859  1.00  0.62           H  
ATOM    580 2HD1 LEU A  38      16.053   6.669  18.235  1.00  0.62           H  
ATOM    581 3HD1 LEU A  38      16.446   8.218  17.494  1.00  0.62           H  
ATOM    582 1HD2 LEU A  38      17.015   9.691  20.043  1.00  0.62           H  
ATOM    583 2HD2 LEU A  38      16.046  10.303  18.680  1.00  0.62           H  
ATOM    584 3HD2 LEU A  38      15.356  10.268  20.321  1.00  0.62           H  
ATOM    585  N   LEU A  39      14.057   5.013  19.430  1.00  0.61           N  
ATOM    586  CA  LEU A  39      14.237   4.007  20.463  1.00  0.61           C  
ATOM    587  C   LEU A  39      15.620   4.105  21.095  1.00  0.61           C  
ATOM    588  O   LEU A  39      16.501   3.286  20.817  1.00  0.61           O  
ATOM    589  CB  LEU A  39      14.024   2.598  19.918  1.00  0.61           C  
ATOM    590  CG  LEU A  39      12.671   2.305  19.317  1.00  0.61           C  
ATOM    591  CD1 LEU A  39      12.642   0.852  18.847  1.00  0.61           C  
ATOM    592  CD2 LEU A  39      11.621   2.580  20.337  1.00  0.61           C  
ATOM    593  H   LEU A  39      14.464   4.853  18.511  1.00  0.61           H  
ATOM    594  HA  LEU A  39      13.501   4.181  21.246  1.00  0.61           H  
ATOM    595 1HB  LEU A  39      14.767   2.416  19.158  1.00  0.61           H  
ATOM    596 2HB  LEU A  39      14.186   1.886  20.728  1.00  0.61           H  
ATOM    597  HG  LEU A  39      12.504   2.942  18.453  1.00  0.61           H  
ATOM    598 1HD1 LEU A  39      11.673   0.632  18.405  1.00  0.61           H  
ATOM    599 2HD1 LEU A  39      13.414   0.697  18.110  1.00  0.61           H  
ATOM    600 3HD1 LEU A  39      12.812   0.186  19.692  1.00  0.61           H  
ATOM    601 1HD2 LEU A  39      10.637   2.368  19.917  1.00  0.61           H  
ATOM    602 2HD2 LEU A  39      11.801   1.947  21.198  1.00  0.61           H  
ATOM    603 3HD2 LEU A  39      11.670   3.626  20.641  1.00  0.61           H  
ATOM    604  N   ASP A  40      15.857   5.138  21.881  1.00  0.62           N  
ATOM    605  CA  ASP A  40      17.182   5.256  22.462  1.00  0.62           C  
ATOM    606  C   ASP A  40      17.322   4.257  23.610  1.00  0.62           C  
ATOM    607  O   ASP A  40      16.326   3.909  24.262  1.00  0.62           O  
ATOM    608  CB  ASP A  40      17.436   6.668  22.978  1.00  0.62           C  
ATOM    609  CG  ASP A  40      16.655   6.969  24.179  1.00  0.62           C  
ATOM    610  OD1 ASP A  40      15.482   7.219  24.099  1.00  0.62           O  
ATOM    611  OD2 ASP A  40      17.253   6.963  25.225  1.00  0.62           O  
ATOM    612  H   ASP A  40      15.123   5.810  22.076  1.00  0.62           H  
ATOM    613  HA  ASP A  40      17.924   5.015  21.707  1.00  0.62           H  
ATOM    614 1HB  ASP A  40      18.495   6.782  23.207  1.00  0.62           H  
ATOM    615 2HB  ASP A  40      17.187   7.392  22.200  1.00  0.62           H  
ATOM    616  N   GLY A  41      18.562   3.904  23.924  1.00  0.64           N  
ATOM    617  CA  GLY A  41      18.910   3.018  25.028  1.00  0.64           C  
ATOM    618  C   GLY A  41      18.432   3.475  26.399  1.00  0.64           C  
ATOM    619  O   GLY A  41      17.740   2.722  27.083  1.00  0.64           O  
ATOM    620  H   GLY A  41      19.305   4.220  23.310  1.00  0.64           H  
ATOM    621 1HA  GLY A  41      18.488   2.035  24.826  1.00  0.64           H  
ATOM    622 2HA  GLY A  41      19.991   2.892  25.047  1.00  0.64           H  
ATOM    623  N   ASP A  42      18.780   4.695  26.824  1.00  0.68           N  
ATOM    624  CA  ASP A  42      18.364   5.140  28.158  1.00  0.68           C  
ATOM    625  C   ASP A  42      16.842   5.137  28.285  1.00  0.68           C  
ATOM    626  O   ASP A  42      16.295   4.749  29.318  1.00  0.68           O  
ATOM    627  CB  ASP A  42      18.910   6.541  28.482  1.00  0.68           C  
ATOM    628  CG  ASP A  42      20.447   6.571  28.772  1.00  0.68           C  
ATOM    629  OD1 ASP A  42      21.012   5.518  28.938  1.00  0.68           O  
ATOM    630  OD2 ASP A  42      21.031   7.657  28.873  1.00  0.68           O  
ATOM    631  H   ASP A  42      19.312   5.310  26.222  1.00  0.68           H  
ATOM    632  HA  ASP A  42      18.765   4.444  28.893  1.00  0.68           H  
ATOM    633 1HB  ASP A  42      18.701   7.199  27.630  1.00  0.68           H  
ATOM    634 2HB  ASP A  42      18.378   6.949  29.341  1.00  0.68           H  
ATOM    635  N   GLY A  43      16.153   5.526  27.224  1.00  0.71           N  
ATOM    636  CA  GLY A  43      14.705   5.531  27.190  1.00  0.71           C  
ATOM    637  C   GLY A  43      14.139   4.139  27.453  1.00  0.71           C  
ATOM    638  O   GLY A  43      13.362   3.949  28.392  1.00  0.71           O  
ATOM    639  H   GLY A  43      16.649   5.873  26.406  1.00  0.71           H  
ATOM    640 1HA  GLY A  43      14.325   6.236  27.926  1.00  0.71           H  
ATOM    641 2HA  GLY A  43      14.384   5.880  26.206  1.00  0.71           H  
ATOM    642  N   VAL A  44      14.545   3.154  26.647  1.00  0.74           N  
ATOM    643  CA  VAL A  44      14.022   1.798  26.804  1.00  0.74           C  
ATOM    644  C   VAL A  44      14.434   1.181  28.149  1.00  0.74           C  
ATOM    645  O   VAL A  44      13.603   0.584  28.848  1.00  0.74           O  
ATOM    646  CB  VAL A  44      14.462   0.896  25.620  1.00  0.74           C  
ATOM    647  CG1 VAL A  44      14.053  -0.572  25.886  1.00  0.74           C  
ATOM    648  CG2 VAL A  44      13.803   1.409  24.316  1.00  0.74           C  
ATOM    649  H   VAL A  44      15.215   3.364  25.900  1.00  0.74           H  
ATOM    650  HA  VAL A  44      12.936   1.859  26.778  1.00  0.74           H  
ATOM    651  HB  VAL A  44      15.549   0.940  25.525  1.00  0.74           H  
ATOM    652 1HG1 VAL A  44      14.375  -1.201  25.058  1.00  0.74           H  
ATOM    653 2HG1 VAL A  44      14.527  -0.913  26.802  1.00  0.74           H  
ATOM    654 3HG1 VAL A  44      12.989  -0.632  25.985  1.00  0.74           H  
ATOM    655 1HG2 VAL A  44      14.110   0.799  23.480  1.00  0.74           H  
ATOM    656 2HG2 VAL A  44      12.722   1.364  24.417  1.00  0.74           H  
ATOM    657 3HG2 VAL A  44      14.115   2.442  24.139  1.00  0.74           H  
ATOM    658  N   ARG A  45      15.693   1.357  28.554  1.00  0.77           N  
ATOM    659  CA  ARG A  45      16.134   0.807  29.833  1.00  0.77           C  
ATOM    660  C   ARG A  45      15.332   1.404  30.993  1.00  0.77           C  
ATOM    661  O   ARG A  45      14.968   0.701  31.922  1.00  0.77           O  
ATOM    662  CB  ARG A  45      17.611   1.101  30.070  1.00  0.77           C  
ATOM    663  CG  ARG A  45      18.574   0.362  29.162  1.00  0.77           C  
ATOM    664  CD  ARG A  45      19.988   0.805  29.324  1.00  0.77           C  
ATOM    665  NE  ARG A  45      20.569   0.434  30.610  1.00  0.77           N  
ATOM    666  CZ  ARG A  45      21.186  -0.747  30.854  1.00  0.77           C  
ATOM    667  NH1 ARG A  45      21.296  -1.649  29.906  1.00  0.77           N  
ATOM    668  NH2 ARG A  45      21.693  -1.006  32.031  1.00  0.77           N  
ATOM    669  H   ARG A  45      16.358   1.867  27.971  1.00  0.77           H  
ATOM    670  HA  ARG A  45      15.986  -0.273  29.819  1.00  0.77           H  
ATOM    671 1HB  ARG A  45      17.784   2.169  29.924  1.00  0.77           H  
ATOM    672 2HB  ARG A  45      17.868   0.862  31.100  1.00  0.77           H  
ATOM    673 1HG  ARG A  45      18.517  -0.707  29.356  1.00  0.77           H  
ATOM    674 2HG  ARG A  45      18.294   0.562  28.146  1.00  0.77           H  
ATOM    675 1HD  ARG A  45      20.591   0.361  28.534  1.00  0.77           H  
ATOM    676 2HD  ARG A  45      20.025   1.893  29.233  1.00  0.77           H  
ATOM    677  HE  ARG A  45      20.511   1.103  31.366  1.00  0.77           H  
ATOM    678 1HH1 ARG A  45      20.926  -1.464  28.988  1.00  0.77           H  
ATOM    679 2HH1 ARG A  45      21.764  -2.531  30.105  1.00  0.77           H  
ATOM    680 1HH2 ARG A  45      21.628  -0.334  32.785  1.00  0.77           H  
ATOM    681 2HH2 ARG A  45      22.169  -1.907  32.178  1.00  0.77           H  
ATOM    682  N   ARG A  46      15.034   2.698  30.951  1.00  0.80           N  
ATOM    683  CA  ARG A  46      14.289   3.317  32.040  1.00  0.80           C  
ATOM    684  C   ARG A  46      12.791   3.015  32.024  1.00  0.80           C  
ATOM    685  O   ARG A  46      12.167   2.922  33.084  1.00  0.80           O  
ATOM    686  CB  ARG A  46      14.478   4.818  32.000  1.00  0.80           C  
ATOM    687  CG  ARG A  46      15.876   5.291  32.364  1.00  0.80           C  
ATOM    688  CD  ARG A  46      16.012   6.752  32.190  1.00  0.80           C  
ATOM    689  NE  ARG A  46      17.351   7.213  32.502  1.00  0.80           N  
ATOM    690  CZ  ARG A  46      17.759   8.491  32.411  1.00  0.80           C  
ATOM    691  NH1 ARG A  46      16.919   9.426  32.022  1.00  0.80           N  
ATOM    692  NH2 ARG A  46      19.003   8.807  32.716  1.00  0.80           N  
ATOM    693  H   ARG A  46      15.352   3.287  30.179  1.00  0.80           H  
ATOM    694  HA  ARG A  46      14.700   2.945  32.977  1.00  0.80           H  
ATOM    695 1HB  ARG A  46      14.257   5.175  30.991  1.00  0.80           H  
ATOM    696 2HB  ARG A  46      13.771   5.291  32.677  1.00  0.80           H  
ATOM    697 1HG  ARG A  46      16.072   5.055  33.409  1.00  0.80           H  
ATOM    698 2HG  ARG A  46      16.614   4.792  31.742  1.00  0.80           H  
ATOM    699 1HD  ARG A  46      15.798   7.008  31.151  1.00  0.80           H  
ATOM    700 2HD  ARG A  46      15.311   7.267  32.844  1.00  0.80           H  
ATOM    701  HE  ARG A  46      18.028   6.524  32.804  1.00  0.80           H  
ATOM    702 1HH1 ARG A  46      15.967   9.181  31.788  1.00  0.80           H  
ATOM    703 2HH1 ARG A  46      17.227  10.386  31.955  1.00  0.80           H  
ATOM    704 1HH2 ARG A  46      19.648   8.085  33.013  1.00  0.80           H  
ATOM    705 2HH2 ARG A  46      19.311   9.765  32.652  1.00  0.80           H  
ATOM    706  N   LYS A  47      12.205   2.892  30.829  1.00  0.85           N  
ATOM    707  CA  LYS A  47      10.765   2.703  30.704  1.00  0.85           C  
ATOM    708  C   LYS A  47      10.310   1.250  30.637  1.00  0.85           C  
ATOM    709  O   LYS A  47       9.258   0.912  31.183  1.00  0.85           O  
ATOM    710  CB  LYS A  47      10.265   3.416  29.454  1.00  0.85           C  
ATOM    711  CG  LYS A  47      10.362   4.928  29.510  1.00  0.85           C  
ATOM    712  CD  LYS A  47       9.837   5.555  28.228  1.00  0.85           C  
ATOM    713  CE  LYS A  47       9.934   7.071  28.274  1.00  0.85           C  
ATOM    714  NZ  LYS A  47       9.445   7.697  27.015  1.00  0.85           N  
ATOM    715  H   LYS A  47      12.763   2.992  29.982  1.00  0.85           H  
ATOM    716  HA  LYS A  47      10.292   3.157  31.574  1.00  0.85           H  
ATOM    717 1HB  LYS A  47      10.853   3.080  28.597  1.00  0.85           H  
ATOM    718 2HB  LYS A  47       9.229   3.141  29.268  1.00  0.85           H  
ATOM    719 1HG  LYS A  47       9.788   5.299  30.357  1.00  0.85           H  
ATOM    720 2HG  LYS A  47      11.408   5.213  29.644  1.00  0.85           H  
ATOM    721 1HD  LYS A  47      10.423   5.187  27.383  1.00  0.85           H  
ATOM    722 2HD  LYS A  47       8.797   5.269  28.080  1.00  0.85           H  
ATOM    723 1HE  LYS A  47       9.340   7.442  29.108  1.00  0.85           H  
ATOM    724 2HE  LYS A  47      10.976   7.355  28.429  1.00  0.85           H  
ATOM    725 1HZ  LYS A  47       9.527   8.701  27.083  1.00  0.85           H  
ATOM    726 2HZ  LYS A  47       9.999   7.365  26.238  1.00  0.85           H  
ATOM    727 3HZ  LYS A  47       8.478   7.447  26.869  1.00  0.85           H  
ATOM    728  N   LEU A  48      11.060   0.394  29.948  1.00  0.90           N  
ATOM    729  CA  LEU A  48      10.636  -0.987  29.791  1.00  0.90           C  
ATOM    730  C   LEU A  48      11.384  -1.916  30.733  1.00  0.90           C  
ATOM    731  O   LEU A  48      10.789  -2.833  31.307  1.00  0.90           O  
ATOM    732  CB  LEU A  48      10.896  -1.506  28.376  1.00  0.90           C  
ATOM    733  CG  LEU A  48       9.884  -1.172  27.290  1.00  0.90           C  
ATOM    734  CD1 LEU A  48       9.992   0.304  26.922  1.00  0.90           C  
ATOM    735  CD2 LEU A  48      10.134  -2.078  26.093  1.00  0.90           C  
ATOM    736  H   LEU A  48      11.927   0.690  29.518  1.00  0.90           H  
ATOM    737  HA  LEU A  48       9.573  -1.057  30.008  1.00  0.90           H  
ATOM    738 1HB  LEU A  48      11.873  -1.163  28.056  1.00  0.90           H  
ATOM    739 2HB  LEU A  48      10.914  -2.576  28.442  1.00  0.90           H  
ATOM    740  HG  LEU A  48       8.876  -1.348  27.666  1.00  0.90           H  
ATOM    741 1HD1 LEU A  48       9.261   0.540  26.151  1.00  0.90           H  
ATOM    742 2HD1 LEU A  48       9.799   0.908  27.796  1.00  0.90           H  
ATOM    743 3HD1 LEU A  48      10.985   0.513  26.551  1.00  0.90           H  
ATOM    744 1HD2 LEU A  48       9.406  -1.859  25.313  1.00  0.90           H  
ATOM    745 2HD2 LEU A  48      11.130  -1.919  25.707  1.00  0.90           H  
ATOM    746 3HD2 LEU A  48      10.033  -3.120  26.398  1.00  0.90           H  
ATOM    747  N   TYR A  49      12.693  -1.686  30.890  1.00  0.95           N  
ATOM    748  CA  TYR A  49      13.503  -2.601  31.694  1.00  0.95           C  
ATOM    749  C   TYR A  49      14.348  -1.938  32.780  1.00  0.95           C  
ATOM    750  O   TYR A  49      15.586  -1.981  32.719  1.00  0.95           O  
ATOM    751  CB  TYR A  49      14.396  -3.415  30.777  1.00  0.95           C  
ATOM    752  CG  TYR A  49      13.604  -4.093  29.774  1.00  0.95           C  
ATOM    753  CD1 TYR A  49      13.665  -3.702  28.462  1.00  0.95           C  
ATOM    754  CD2 TYR A  49      12.734  -5.074  30.181  1.00  0.95           C  
ATOM    755  CE1 TYR A  49      12.846  -4.297  27.556  1.00  0.95           C  
ATOM    756  CE2 TYR A  49      11.903  -5.666  29.290  1.00  0.95           C  
ATOM    757  CZ  TYR A  49      11.934  -5.293  27.993  1.00  0.95           C  
ATOM    758  OH  TYR A  49      11.049  -5.888  27.134  1.00  0.95           O  
ATOM    759  H   TYR A  49      13.121  -0.893  30.408  1.00  0.95           H  
ATOM    760  HA  TYR A  49      12.838  -3.312  32.176  1.00  0.95           H  
ATOM    761 1HB  TYR A  49      15.124  -2.769  30.284  1.00  0.95           H  
ATOM    762 2HB  TYR A  49      14.914  -4.165  31.351  1.00  0.95           H  
ATOM    763  HD1 TYR A  49      14.349  -2.914  28.154  1.00  0.95           H  
ATOM    764  HD2 TYR A  49      12.690  -5.358  31.231  1.00  0.95           H  
ATOM    765  HE1 TYR A  49      12.892  -3.972  26.529  1.00  0.95           H  
ATOM    766  HE2 TYR A  49      11.197  -6.428  29.623  1.00  0.95           H  
ATOM    767  HH  TYR A  49      10.459  -6.458  27.633  1.00  0.95           H  
ATOM    768  N   PRO A  50      13.725  -1.355  33.809  1.00  1.00           N  
ATOM    769  CA  PRO A  50      14.402  -0.643  34.848  1.00  1.00           C  
ATOM    770  C   PRO A  50      15.247  -1.625  35.610  1.00  1.00           C  
ATOM    771  O   PRO A  50      14.910  -2.807  35.706  1.00  1.00           O  
ATOM    772  CB  PRO A  50      13.258  -0.054  35.678  1.00  1.00           C  
ATOM    773  CG  PRO A  50      12.073  -0.949  35.391  1.00  1.00           C  
ATOM    774  CD  PRO A  50      12.258  -1.377  33.951  1.00  1.00           C  
ATOM    775  HA  PRO A  50      15.022   0.151  34.401  1.00  1.00           H  
ATOM    776 1HB  PRO A  50      13.540  -0.037  36.742  1.00  1.00           H  
ATOM    777 2HB  PRO A  50      13.082   0.992  35.372  1.00  1.00           H  
ATOM    778 1HG  PRO A  50      12.059  -1.801  36.087  1.00  1.00           H  
ATOM    779 2HG  PRO A  50      11.135  -0.394  35.545  1.00  1.00           H  
ATOM    780 1HD  PRO A  50      11.834  -2.375  33.825  1.00  1.00           H  
ATOM    781 2HD  PRO A  50      11.797  -0.632  33.282  1.00  1.00           H  
ATOM    782  N   ASN A  51      16.330  -1.120  36.167  1.00  1.02           N  
ATOM    783  CA  ASN A  51      17.298  -1.863  36.964  1.00  1.02           C  
ATOM    784  C   ASN A  51      18.172  -2.852  36.176  1.00  1.02           C  
ATOM    785  O   ASN A  51      18.955  -3.578  36.789  1.00  1.02           O  
ATOM    786  CB  ASN A  51      16.601  -2.609  38.094  1.00  1.02           C  
ATOM    787  CG  ASN A  51      15.808  -1.694  38.988  1.00  1.02           C  
ATOM    788  OD1 ASN A  51      16.256  -0.596  39.339  1.00  1.02           O  
ATOM    789  ND2 ASN A  51      14.628  -2.126  39.356  1.00  1.02           N  
ATOM    790  H   ASN A  51      16.513  -0.137  36.021  1.00  1.02           H  
ATOM    791  HA  ASN A  51      17.980  -1.140  37.412  1.00  1.02           H  
ATOM    792 1HB  ASN A  51      15.966  -3.405  37.726  1.00  1.02           H  
ATOM    793 2HB  ASN A  51      17.364  -3.088  38.706  1.00  1.02           H  
ATOM    794 1HD2 ASN A  51      14.050  -1.564  39.948  1.00  1.02           H  
ATOM    795 2HD2 ASN A  51      14.305  -3.020  39.042  1.00  1.02           H  
ATOM    796  N   LEU A  52      18.138  -2.841  34.835  1.00  1.02           N  
ATOM    797  CA  LEU A  52      19.118  -3.684  34.136  1.00  1.02           C  
ATOM    798  C   LEU A  52      20.532  -3.206  34.411  1.00  1.02           C  
ATOM    799  O   LEU A  52      20.791  -1.998  34.431  1.00  1.02           O  
ATOM    800  CB  LEU A  52      18.967  -3.669  32.606  1.00  1.02           C  
ATOM    801  CG  LEU A  52      17.772  -4.332  31.998  1.00  1.02           C  
ATOM    802  CD1 LEU A  52      17.803  -4.072  30.480  1.00  1.02           C  
ATOM    803  CD2 LEU A  52      17.799  -5.810  32.293  1.00  1.02           C  
ATOM    804  H   LEU A  52      17.443  -2.298  34.312  1.00  1.02           H  
ATOM    805  HA  LEU A  52      19.023  -4.708  34.495  1.00  1.02           H  
ATOM    806 1HB  LEU A  52      18.944  -2.629  32.283  1.00  1.02           H  
ATOM    807 2HB  LEU A  52      19.858  -4.134  32.176  1.00  1.02           H  
ATOM    808  HG  LEU A  52      16.884  -3.918  32.415  1.00  1.02           H  
ATOM    809 1HD1 LEU A  52      16.948  -4.543  30.002  1.00  1.02           H  
ATOM    810 2HD1 LEU A  52      17.776  -2.997  30.298  1.00  1.02           H  
ATOM    811 3HD1 LEU A  52      18.721  -4.493  30.066  1.00  1.02           H  
ATOM    812 1HD2 LEU A  52      16.927  -6.286  31.846  1.00  1.02           H  
ATOM    813 2HD2 LEU A  52      18.699  -6.243  31.877  1.00  1.02           H  
ATOM    814 3HD2 LEU A  52      17.786  -5.964  33.374  1.00  1.02           H  
ATOM    815  N   GLY A  53      21.450  -4.148  34.568  1.00  1.01           N  
ATOM    816  CA  GLY A  53      22.865  -3.852  34.720  1.00  1.01           C  
ATOM    817  C   GLY A  53      23.536  -3.896  33.352  1.00  1.01           C  
ATOM    818  O   GLY A  53      22.909  -3.569  32.339  1.00  1.01           O  
ATOM    819  H   GLY A  53      21.175  -5.133  34.600  1.00  1.01           H  
ATOM    820 1HA  GLY A  53      22.999  -2.872  35.176  1.00  1.01           H  
ATOM    821 2HA  GLY A  53      23.319  -4.592  35.378  1.00  1.01           H  
ATOM    822  N   PHE A  54      24.822  -4.232  33.331  1.00  0.98           N  
ATOM    823  CA  PHE A  54      25.592  -4.228  32.095  1.00  0.98           C  
ATOM    824  C   PHE A  54      26.133  -5.591  31.645  1.00  0.98           C  
ATOM    825  O   PHE A  54      27.091  -5.640  30.862  1.00  0.98           O  
ATOM    826  CB  PHE A  54      26.752  -3.258  32.246  1.00  0.98           C  
ATOM    827  CG  PHE A  54      26.335  -1.832  32.442  1.00  0.98           C  
ATOM    828  CD1 PHE A  54      26.689  -1.140  33.587  1.00  0.98           C  
ATOM    829  CD2 PHE A  54      25.574  -1.182  31.486  1.00  0.98           C  
ATOM    830  CE1 PHE A  54      26.301   0.172  33.766  1.00  0.98           C  
ATOM    831  CE2 PHE A  54      25.183   0.127  31.661  1.00  0.98           C  
ATOM    832  CZ  PHE A  54      25.550   0.808  32.804  1.00  0.98           C  
ATOM    833  H   PHE A  54      25.277  -4.496  34.193  1.00  0.98           H  
ATOM    834  HA  PHE A  54      24.945  -3.859  31.299  1.00  0.98           H  
ATOM    835 1HB  PHE A  54      27.353  -3.550  33.106  1.00  0.98           H  
ATOM    836 2HB  PHE A  54      27.388  -3.319  31.383  1.00  0.98           H  
ATOM    837  HD1 PHE A  54      27.284  -1.641  34.349  1.00  0.98           H  
ATOM    838  HD2 PHE A  54      25.280  -1.720  30.585  1.00  0.98           H  
ATOM    839  HE1 PHE A  54      26.587   0.704  34.669  1.00  0.98           H  
ATOM    840  HE2 PHE A  54      24.584   0.625  30.899  1.00  0.98           H  
ATOM    841  HZ  PHE A  54      25.243   1.844  32.946  1.00  0.98           H  
ATOM    842  N   SER A  55      25.539  -6.702  32.099  1.00  0.94           N  
ATOM    843  CA  SER A  55      26.063  -7.998  31.671  1.00  0.94           C  
ATOM    844  C   SER A  55      25.738  -8.289  30.221  1.00  0.94           C  
ATOM    845  O   SER A  55      24.801  -7.726  29.653  1.00  0.94           O  
ATOM    846  CB  SER A  55      25.513  -9.113  32.532  1.00  0.94           C  
ATOM    847  OG  SER A  55      24.125  -9.252  32.350  1.00  0.94           O  
ATOM    848  H   SER A  55      24.719  -6.672  32.721  1.00  0.94           H  
ATOM    849  HA  SER A  55      27.148  -7.981  31.780  1.00  0.94           H  
ATOM    850 1HB  SER A  55      26.010 -10.047  32.277  1.00  0.94           H  
ATOM    851 2HB  SER A  55      25.722  -8.903  33.579  1.00  0.94           H  
ATOM    852  HG  SER A  55      23.734  -8.478  32.831  1.00  0.94           H  
ATOM    853  N   GLU A  56      26.457  -9.239  29.630  1.00  0.90           N  
ATOM    854  CA  GLU A  56      26.185  -9.617  28.249  1.00  0.90           C  
ATOM    855  C   GLU A  56      24.726 -10.031  28.066  1.00  0.90           C  
ATOM    856  O   GLU A  56      24.074  -9.610  27.112  1.00  0.90           O  
ATOM    857  CB  GLU A  56      27.119 -10.757  27.831  1.00  0.90           C  
ATOM    858  CG  GLU A  56      26.972 -11.216  26.397  1.00  0.90           C  
ATOM    859  CD  GLU A  56      27.950 -12.310  26.009  1.00  0.90           C  
ATOM    860  OE1 GLU A  56      28.736 -12.706  26.839  1.00  0.90           O  
ATOM    861  OE2 GLU A  56      27.904 -12.750  24.884  1.00  0.90           O  
ATOM    862  H   GLU A  56      27.212  -9.683  30.133  1.00  0.90           H  
ATOM    863  HA  GLU A  56      26.378  -8.753  27.611  1.00  0.90           H  
ATOM    864 1HB  GLU A  56      28.155 -10.446  27.972  1.00  0.90           H  
ATOM    865 2HB  GLU A  56      26.947 -11.620  28.474  1.00  0.90           H  
ATOM    866 1HG  GLU A  56      25.956 -11.580  26.251  1.00  0.90           H  
ATOM    867 2HG  GLU A  56      27.124 -10.361  25.748  1.00  0.90           H  
ATOM    868  N   GLU A  57      24.209 -10.836  28.995  1.00  0.86           N  
ATOM    869  CA  GLU A  57      22.829 -11.293  28.910  1.00  0.86           C  
ATOM    870  C   GLU A  57      21.834 -10.145  29.026  1.00  0.86           C  
ATOM    871  O   GLU A  57      20.895 -10.055  28.232  1.00  0.86           O  
ATOM    872  CB  GLU A  57      22.539 -12.334  29.991  1.00  0.86           C  
ATOM    873  CG  GLU A  57      21.123 -12.917  29.934  1.00  0.86           C  
ATOM    874  CD  GLU A  57      20.881 -13.997  30.974  1.00  0.86           C  
ATOM    875  OE1 GLU A  57      21.779 -14.284  31.731  1.00  0.86           O  
ATOM    876  OE2 GLU A  57      19.797 -14.533  31.003  1.00  0.86           O  
ATOM    877  H   GLU A  57      24.791 -11.134  29.762  1.00  0.86           H  
ATOM    878  HA  GLU A  57      22.687 -11.763  27.937  1.00  0.86           H  
ATOM    879 1HB  GLU A  57      23.249 -13.155  29.905  1.00  0.86           H  
ATOM    880 2HB  GLU A  57      22.677 -11.880  30.974  1.00  0.86           H  
ATOM    881 1HG  GLU A  57      20.406 -12.109  30.090  1.00  0.86           H  
ATOM    882 2HG  GLU A  57      20.951 -13.329  28.939  1.00  0.86           H  
ATOM    883  N   GLU A  58      22.034  -9.240  29.991  1.00  0.83           N  
ATOM    884  CA  GLU A  58      21.086  -8.134  30.152  1.00  0.83           C  
ATOM    885  C   GLU A  58      21.046  -7.252  28.916  1.00  0.83           C  
ATOM    886  O   GLU A  58      19.976  -6.836  28.456  1.00  0.83           O  
ATOM    887  CB  GLU A  58      21.480  -7.302  31.369  1.00  0.83           C  
ATOM    888  CG  GLU A  58      21.212  -7.983  32.700  1.00  0.83           C  
ATOM    889  CD  GLU A  58      21.872  -7.312  33.863  1.00  0.83           C  
ATOM    890  OE1 GLU A  58      23.075  -7.082  33.811  1.00  0.83           O  
ATOM    891  OE2 GLU A  58      21.181  -6.969  34.792  1.00  0.83           O  
ATOM    892  H   GLU A  58      22.833  -9.318  30.628  1.00  0.83           H  
ATOM    893  HA  GLU A  58      20.089  -8.552  30.308  1.00  0.83           H  
ATOM    894 1HB  GLU A  58      22.551  -7.088  31.318  1.00  0.83           H  
ATOM    895 2HB  GLU A  58      20.967  -6.345  31.349  1.00  0.83           H  
ATOM    896 1HG  GLU A  58      20.138  -7.994  32.873  1.00  0.83           H  
ATOM    897 2HG  GLU A  58      21.544  -9.018  32.639  1.00  0.83           H  
ATOM    898  N   ARG A  59      22.227  -7.010  28.352  1.00  0.81           N  
ATOM    899  CA  ARG A  59      22.363  -6.206  27.158  1.00  0.81           C  
ATOM    900  C   ARG A  59      21.735  -6.899  25.959  1.00  0.81           C  
ATOM    901  O   ARG A  59      21.062  -6.257  25.145  1.00  0.81           O  
ATOM    902  CB  ARG A  59      23.827  -5.967  26.888  1.00  0.81           C  
ATOM    903  CG  ARG A  59      24.545  -5.028  27.841  1.00  0.81           C  
ATOM    904  CD  ARG A  59      25.980  -5.004  27.507  1.00  0.81           C  
ATOM    905  NE  ARG A  59      26.763  -4.143  28.368  1.00  0.81           N  
ATOM    906  CZ  ARG A  59      26.913  -2.822  28.158  1.00  0.81           C  
ATOM    907  NH1 ARG A  59      26.297  -2.253  27.146  1.00  0.81           N  
ATOM    908  NH2 ARG A  59      27.679  -2.083  28.935  1.00  0.81           N  
ATOM    909  H   ARG A  59      23.072  -7.384  28.788  1.00  0.81           H  
ATOM    910  HA  ARG A  59      21.864  -5.253  27.321  1.00  0.81           H  
ATOM    911 1HB  ARG A  59      24.354  -6.917  26.921  1.00  0.81           H  
ATOM    912 2HB  ARG A  59      23.938  -5.554  25.898  1.00  0.81           H  
ATOM    913 1HG  ARG A  59      24.144  -4.022  27.743  1.00  0.81           H  
ATOM    914 2HG  ARG A  59      24.426  -5.371  28.870  1.00  0.81           H  
ATOM    915 1HD  ARG A  59      26.372  -6.020  27.606  1.00  0.81           H  
ATOM    916 2HD  ARG A  59      26.108  -4.668  26.478  1.00  0.81           H  
ATOM    917  HE  ARG A  59      27.219  -4.574  29.191  1.00  0.81           H  
ATOM    918 1HH1 ARG A  59      25.710  -2.801  26.535  1.00  0.81           H  
ATOM    919 2HH1 ARG A  59      26.424  -1.265  26.982  1.00  0.81           H  
ATOM    920 1HH2 ARG A  59      28.218  -2.502  29.708  1.00  0.81           H  
ATOM    921 2HH2 ARG A  59      27.770  -1.106  28.749  1.00  0.81           H  
ATOM    922  N   TRP A  60      21.912  -8.217  25.869  1.00  0.78           N  
ATOM    923  CA  TRP A  60      21.364  -8.976  24.766  1.00  0.78           C  
ATOM    924  C   TRP A  60      19.856  -8.891  24.787  1.00  0.78           C  
ATOM    925  O   TRP A  60      19.228  -8.587  23.773  1.00  0.78           O  
ATOM    926  CB  TRP A  60      21.759 -10.442  24.840  1.00  0.78           C  
ATOM    927  CG  TRP A  60      21.356 -11.208  23.638  1.00  0.78           C  
ATOM    928  CD1 TRP A  60      21.022 -10.693  22.424  1.00  0.78           C  
ATOM    929  CD2 TRP A  60      21.252 -12.636  23.510  1.00  0.78           C  
ATOM    930  NE1 TRP A  60      20.718 -11.707  21.547  1.00  0.78           N  
ATOM    931  CE2 TRP A  60      20.849 -12.901  22.198  1.00  0.78           C  
ATOM    932  CE3 TRP A  60      21.467 -13.699  24.389  1.00  0.78           C  
ATOM    933  CZ2 TRP A  60      20.645 -14.188  21.743  1.00  0.78           C  
ATOM    934  CZ3 TRP A  60      21.262 -14.991  23.933  1.00  0.78           C  
ATOM    935  CH2 TRP A  60      20.860 -15.229  22.644  1.00  0.78           C  
ATOM    936  H   TRP A  60      22.483  -8.708  26.559  1.00  0.78           H  
ATOM    937  HA  TRP A  60      21.728  -8.548  23.830  1.00  0.78           H  
ATOM    938 1HB  TRP A  60      22.812 -10.543  24.997  1.00  0.78           H  
ATOM    939 2HB  TRP A  60      21.277 -10.893  25.704  1.00  0.78           H  
ATOM    940  HD1 TRP A  60      21.009  -9.631  22.183  1.00  0.78           H  
ATOM    941  HE1 TRP A  60      20.446 -11.592  20.579  1.00  0.78           H  
ATOM    942  HE3 TRP A  60      21.785 -13.510  25.416  1.00  0.78           H  
ATOM    943  HZ2 TRP A  60      20.328 -14.399  20.721  1.00  0.78           H  
ATOM    944  HZ3 TRP A  60      21.428 -15.816  24.626  1.00  0.78           H  
ATOM    945  HH2 TRP A  60      20.709 -16.258  22.317  1.00  0.78           H  
ATOM    946  N   MET A  61      19.254  -9.160  25.957  1.00  0.76           N  
ATOM    947  CA  MET A  61      17.802  -9.171  26.029  1.00  0.76           C  
ATOM    948  C   MET A  61      17.250  -7.790  25.725  1.00  0.76           C  
ATOM    949  O   MET A  61      16.254  -7.648  25.010  1.00  0.76           O  
ATOM    950  CB  MET A  61      17.334  -9.624  27.407  1.00  0.76           C  
ATOM    951  CG  MET A  61      17.691 -11.063  27.757  1.00  0.76           C  
ATOM    952  SD  MET A  61      17.049 -12.273  26.604  1.00  0.76           S  
ATOM    953  CE  MET A  61      18.537 -12.509  25.656  1.00  0.76           C  
ATOM    954  H   MET A  61      19.815  -9.385  26.782  1.00  0.76           H  
ATOM    955  HA  MET A  61      17.422  -9.860  25.277  1.00  0.76           H  
ATOM    956 1HB  MET A  61      17.795  -8.984  28.164  1.00  0.76           H  
ATOM    957 2HB  MET A  61      16.256  -9.507  27.488  1.00  0.76           H  
ATOM    958 1HG  MET A  61      18.769 -11.167  27.781  1.00  0.76           H  
ATOM    959 2HG  MET A  61      17.313 -11.299  28.751  1.00  0.76           H  
ATOM    960 1HE  MET A  61      18.374 -13.250  24.883  1.00  0.76           H  
ATOM    961 2HE  MET A  61      18.824 -11.570  25.202  1.00  0.76           H  
ATOM    962 3HE  MET A  61      19.332 -12.850  26.320  1.00  0.76           H  
ATOM    963  N   HIS A  62      17.935  -6.748  26.199  1.00  0.73           N  
ATOM    964  CA  HIS A  62      17.502  -5.396  25.903  1.00  0.73           C  
ATOM    965  C   HIS A  62      17.445  -5.204  24.404  1.00  0.73           C  
ATOM    966  O   HIS A  62      16.426  -4.771  23.855  1.00  0.73           O  
ATOM    967  CB  HIS A  62      18.467  -4.383  26.522  1.00  0.73           C  
ATOM    968  CG  HIS A  62      18.191  -2.961  26.184  1.00  0.73           C  
ATOM    969  ND1 HIS A  62      18.708  -2.341  25.047  1.00  0.73           N  
ATOM    970  CD2 HIS A  62      17.465  -2.023  26.818  1.00  0.73           C  
ATOM    971  CE1 HIS A  62      18.314  -1.094  25.025  1.00  0.73           C  
ATOM    972  NE2 HIS A  62      17.576  -0.873  26.083  1.00  0.73           N  
ATOM    973  H   HIS A  62      18.750  -6.885  26.799  1.00  0.73           H  
ATOM    974  HA  HIS A  62      16.506  -5.225  26.309  1.00  0.73           H  
ATOM    975 1HB  HIS A  62      18.452  -4.491  27.601  1.00  0.73           H  
ATOM    976 2HB  HIS A  62      19.476  -4.607  26.199  1.00  0.73           H  
ATOM    977  HD1 HIS A  62      19.306  -2.742  24.314  1.00  0.73           H  
ATOM    978  HD2 HIS A  62      16.880  -2.029  27.742  1.00  0.73           H  
ATOM    979  HE1 HIS A  62      18.616  -0.442  24.221  1.00  0.73           H  
ATOM    980  N   ASN A  63      18.535  -5.544  23.729  1.00  0.71           N  
ATOM    981  CA  ASN A  63      18.602  -5.341  22.303  1.00  0.71           C  
ATOM    982  C   ASN A  63      17.603  -6.197  21.538  1.00  0.71           C  
ATOM    983  O   ASN A  63      17.038  -5.735  20.547  1.00  0.71           O  
ATOM    984  CB  ASN A  63      20.022  -5.525  21.845  1.00  0.71           C  
ATOM    985  CG  ASN A  63      20.843  -4.319  22.308  1.00  0.71           C  
ATOM    986  OD1 ASN A  63      20.264  -3.251  22.591  1.00  0.71           O  
ATOM    987  ND2 ASN A  63      22.134  -4.462  22.384  1.00  0.71           N  
ATOM    988  H   ASN A  63      19.347  -5.925  24.222  1.00  0.71           H  
ATOM    989  HA  ASN A  63      18.339  -4.303  22.106  1.00  0.71           H  
ATOM    990 1HB  ASN A  63      20.437  -6.440  22.283  1.00  0.71           H  
ATOM    991 2HB  ASN A  63      20.065  -5.616  20.758  1.00  0.71           H  
ATOM    992 1HD2 ASN A  63      22.717  -3.679  22.679  1.00  0.71           H  
ATOM    993 2HD2 ASN A  63      22.548  -5.337  22.161  1.00  0.71           H  
ATOM    994  N   ARG A  64      17.313  -7.416  22.006  1.00  0.69           N  
ATOM    995  CA  ARG A  64      16.335  -8.226  21.287  1.00  0.69           C  
ATOM    996  C   ARG A  64      14.982  -7.536  21.298  1.00  0.69           C  
ATOM    997  O   ARG A  64      14.282  -7.497  20.281  1.00  0.69           O  
ATOM    998  CB  ARG A  64      16.179  -9.614  21.896  1.00  0.69           C  
ATOM    999  CG  ARG A  64      17.357 -10.550  21.691  1.00  0.69           C  
ATOM   1000  CD  ARG A  64      17.148 -11.870  22.346  1.00  0.69           C  
ATOM   1001  NE  ARG A  64      16.103 -12.658  21.707  1.00  0.69           N  
ATOM   1002  CZ  ARG A  64      15.604 -13.811  22.208  1.00  0.69           C  
ATOM   1003  NH1 ARG A  64      16.060 -14.288  23.342  1.00  0.69           N  
ATOM   1004  NH2 ARG A  64      14.656 -14.468  21.560  1.00  0.69           N  
ATOM   1005  H   ARG A  64      17.800  -7.786  22.823  1.00  0.69           H  
ATOM   1006  HA  ARG A  64      16.670  -8.329  20.260  1.00  0.69           H  
ATOM   1007 1HB  ARG A  64      16.026  -9.515  22.972  1.00  0.69           H  
ATOM   1008 2HB  ARG A  64      15.296 -10.096  21.480  1.00  0.69           H  
ATOM   1009 1HG  ARG A  64      17.517 -10.714  20.627  1.00  0.69           H  
ATOM   1010 2HG  ARG A  64      18.235 -10.100  22.117  1.00  0.69           H  
ATOM   1011 1HD  ARG A  64      18.061 -12.443  22.326  1.00  0.69           H  
ATOM   1012 2HD  ARG A  64      16.857 -11.699  23.377  1.00  0.69           H  
ATOM   1013  HE  ARG A  64      15.727 -12.320  20.828  1.00  0.69           H  
ATOM   1014 1HH1 ARG A  64      16.781 -13.792  23.843  1.00  0.69           H  
ATOM   1015 2HH1 ARG A  64      15.686 -15.149  23.714  1.00  0.69           H  
ATOM   1016 1HH2 ARG A  64      14.296 -14.113  20.687  1.00  0.69           H  
ATOM   1017 2HH2 ARG A  64      14.291 -15.328  21.942  1.00  0.69           H  
ATOM   1018  N   VAL A  65      14.639  -6.939  22.440  1.00  0.66           N  
ATOM   1019  CA  VAL A  65      13.380  -6.230  22.564  1.00  0.66           C  
ATOM   1020  C   VAL A  65      13.368  -4.987  21.698  1.00  0.66           C  
ATOM   1021  O   VAL A  65      12.379  -4.709  21.024  1.00  0.66           O  
ATOM   1022  CB  VAL A  65      13.083  -5.872  24.011  1.00  0.66           C  
ATOM   1023  CG1 VAL A  65      11.837  -4.976  24.024  1.00  0.66           C  
ATOM   1024  CG2 VAL A  65      12.897  -7.172  24.785  1.00  0.66           C  
ATOM   1025  H   VAL A  65      15.260  -7.007  23.252  1.00  0.66           H  
ATOM   1026  HA  VAL A  65      12.583  -6.890  22.222  1.00  0.66           H  
ATOM   1027  HB  VAL A  65      13.917  -5.311  24.438  1.00  0.66           H  
ATOM   1028 1HG1 VAL A  65      11.573  -4.693  25.012  1.00  0.66           H  
ATOM   1029 2HG1 VAL A  65      12.046  -4.086  23.447  1.00  0.66           H  
ATOM   1030 3HG1 VAL A  65      11.001  -5.512  23.578  1.00  0.66           H  
ATOM   1031 1HG2 VAL A  65      12.701  -6.971  25.810  1.00  0.66           H  
ATOM   1032 2HG2 VAL A  65      12.069  -7.733  24.356  1.00  0.66           H  
ATOM   1033 3HG2 VAL A  65      13.804  -7.761  24.714  1.00  0.66           H  
ATOM   1034  N   VAL A  66      14.469  -4.242  21.686  1.00  0.64           N  
ATOM   1035  CA  VAL A  66      14.530  -3.049  20.859  1.00  0.64           C  
ATOM   1036  C   VAL A  66      14.316  -3.415  19.392  1.00  0.64           C  
ATOM   1037  O   VAL A  66      13.591  -2.717  18.681  1.00  0.64           O  
ATOM   1038  CB  VAL A  66      15.854  -2.307  21.055  1.00  0.64           C  
ATOM   1039  CG1 VAL A  66      15.982  -1.216  20.028  1.00  0.64           C  
ATOM   1040  CG2 VAL A  66      15.883  -1.713  22.439  1.00  0.64           C  
ATOM   1041  H   VAL A  66      15.261  -4.503  22.277  1.00  0.64           H  
ATOM   1042  HA  VAL A  66      13.728  -2.378  21.167  1.00  0.64           H  
ATOM   1043  HB  VAL A  66      16.683  -3.000  20.921  1.00  0.64           H  
ATOM   1044 1HG1 VAL A  66      16.921  -0.715  20.187  1.00  0.64           H  
ATOM   1045 2HG1 VAL A  66      15.960  -1.644  19.027  1.00  0.64           H  
ATOM   1046 3HG1 VAL A  66      15.166  -0.508  20.137  1.00  0.64           H  
ATOM   1047 1HG2 VAL A  66      16.808  -1.186  22.586  1.00  0.64           H  
ATOM   1048 2HG2 VAL A  66      15.055  -1.029  22.545  1.00  0.64           H  
ATOM   1049 3HG2 VAL A  66      15.796  -2.501  23.181  1.00  0.64           H  
ATOM   1050  N   VAL A  67      14.916  -4.522  18.940  1.00  0.62           N  
ATOM   1051  CA  VAL A  67      14.703  -4.985  17.573  1.00  0.62           C  
ATOM   1052  C   VAL A  67      13.232  -5.305  17.323  1.00  0.62           C  
ATOM   1053  O   VAL A  67      12.678  -4.893  16.301  1.00  0.62           O  
ATOM   1054  CB  VAL A  67      15.524  -6.251  17.289  1.00  0.62           C  
ATOM   1055  CG1 VAL A  67      15.129  -6.867  15.955  1.00  0.62           C  
ATOM   1056  CG2 VAL A  67      16.969  -5.914  17.236  1.00  0.62           C  
ATOM   1057  H   VAL A  67      15.533  -5.048  19.560  1.00  0.62           H  
ATOM   1058  HA  VAL A  67      15.017  -4.200  16.889  1.00  0.62           H  
ATOM   1059  HB  VAL A  67      15.336  -6.973  18.070  1.00  0.62           H  
ATOM   1060 1HG1 VAL A  67      15.721  -7.765  15.788  1.00  0.62           H  
ATOM   1061 2HG1 VAL A  67      14.072  -7.131  15.967  1.00  0.62           H  
ATOM   1062 3HG1 VAL A  67      15.316  -6.164  15.160  1.00  0.62           H  
ATOM   1063 1HG2 VAL A  67      17.546  -6.806  17.042  1.00  0.62           H  
ATOM   1064 2HG2 VAL A  67      17.129  -5.197  16.442  1.00  0.62           H  
ATOM   1065 3HG2 VAL A  67      17.272  -5.494  18.172  1.00  0.62           H  
ATOM   1066  N   GLU A  68      12.583  -6.020  18.252  1.00  0.61           N  
ATOM   1067  CA  GLU A  68      11.163  -6.330  18.089  1.00  0.61           C  
ATOM   1068  C   GLU A  68      10.329  -5.047  17.991  1.00  0.61           C  
ATOM   1069  O   GLU A  68       9.458  -4.925  17.122  1.00  0.61           O  
ATOM   1070  CB  GLU A  68      10.655  -7.206  19.251  1.00  0.61           C  
ATOM   1071  CG  GLU A  68       9.164  -7.633  19.137  1.00  0.61           C  
ATOM   1072  CD  GLU A  68       8.693  -8.567  20.268  1.00  0.61           C  
ATOM   1073  OE1 GLU A  68       9.479  -8.872  21.131  1.00  0.61           O  
ATOM   1074  OE2 GLU A  68       7.543  -8.972  20.255  1.00  0.61           O  
ATOM   1075  H   GLU A  68      13.090  -6.364  19.071  1.00  0.61           H  
ATOM   1076  HA  GLU A  68      11.040  -6.886  17.161  1.00  0.61           H  
ATOM   1077 1HB  GLU A  68      11.268  -8.106  19.321  1.00  0.61           H  
ATOM   1078 2HB  GLU A  68      10.773  -6.662  20.189  1.00  0.61           H  
ATOM   1079 1HG  GLU A  68       8.557  -6.729  19.153  1.00  0.61           H  
ATOM   1080 2HG  GLU A  68       9.008  -8.122  18.176  1.00  0.61           H  
ATOM   1081  N   MET A  69      10.615  -4.073  18.861  1.00  0.60           N  
ATOM   1082  CA  MET A  69       9.871  -2.817  18.861  1.00  0.60           C  
ATOM   1083  C   MET A  69      10.076  -2.112  17.527  1.00  0.60           C  
ATOM   1084  O   MET A  69       9.114  -1.661  16.895  1.00  0.60           O  
ATOM   1085  CB  MET A  69      10.384  -1.915  19.986  1.00  0.60           C  
ATOM   1086  CG  MET A  69      10.089  -2.388  21.407  1.00  0.60           C  
ATOM   1087  SD  MET A  69      11.003  -1.416  22.653  1.00  0.60           S  
ATOM   1088  CE  MET A  69      10.085   0.093  22.661  1.00  0.60           C  
ATOM   1089  H   MET A  69      11.346  -4.227  19.555  1.00  0.60           H  
ATOM   1090  HA  MET A  69       8.812  -3.026  18.989  1.00  0.60           H  
ATOM   1091 1HB  MET A  69      11.463  -1.837  19.904  1.00  0.60           H  
ATOM   1092 2HB  MET A  69       9.976  -0.911  19.867  1.00  0.60           H  
ATOM   1093 1HG  MET A  69       9.024  -2.291  21.608  1.00  0.60           H  
ATOM   1094 2HG  MET A  69      10.355  -3.434  21.512  1.00  0.60           H  
ATOM   1095 1HE  MET A  69      10.536   0.792  23.364  1.00  0.60           H  
ATOM   1096 2HE  MET A  69      10.081   0.516  21.666  1.00  0.60           H  
ATOM   1097 3HE  MET A  69       9.058  -0.111  22.964  1.00  0.60           H  
ATOM   1098  N   ALA A  70      11.336  -2.054  17.081  1.00  0.61           N  
ATOM   1099  CA  ALA A  70      11.705  -1.408  15.833  1.00  0.61           C  
ATOM   1100  C   ALA A  70      11.021  -2.060  14.643  1.00  0.61           C  
ATOM   1101  O   ALA A  70      10.549  -1.375  13.730  1.00  0.61           O  
ATOM   1102  CB  ALA A  70      13.209  -1.466  15.660  1.00  0.61           C  
ATOM   1103  H   ALA A  70      12.082  -2.457  17.648  1.00  0.61           H  
ATOM   1104  HA  ALA A  70      11.380  -0.369  15.880  1.00  0.61           H  
ATOM   1105 1HB  ALA A  70      13.490  -0.962  14.743  1.00  0.61           H  
ATOM   1106 2HB  ALA A  70      13.696  -0.986  16.501  1.00  0.61           H  
ATOM   1107 3HB  ALA A  70      13.519  -2.500  15.618  1.00  0.61           H  
ATOM   1108  N   ARG A  71      10.930  -3.392  14.669  1.00  0.64           N  
ATOM   1109  CA  ARG A  71      10.294  -4.124  13.591  1.00  0.64           C  
ATOM   1110  C   ARG A  71       8.815  -3.779  13.521  1.00  0.64           C  
ATOM   1111  O   ARG A  71       8.284  -3.515  12.441  1.00  0.64           O  
ATOM   1112  CB  ARG A  71      10.460  -5.622  13.793  1.00  0.64           C  
ATOM   1113  CG  ARG A  71       9.936  -6.483  12.668  1.00  0.64           C  
ATOM   1114  CD  ARG A  71      10.259  -7.908  12.896  1.00  0.64           C  
ATOM   1115  NE  ARG A  71       9.775  -8.768  11.823  1.00  0.64           N  
ATOM   1116  CZ  ARG A  71       9.979 -10.099  11.776  1.00  0.64           C  
ATOM   1117  NH1 ARG A  71      10.633 -10.683  12.751  1.00  0.64           N  
ATOM   1118  NH2 ARG A  71       9.528 -10.809  10.756  1.00  0.64           N  
ATOM   1119  H   ARG A  71      11.348  -3.912  15.438  1.00  0.64           H  
ATOM   1120  HA  ARG A  71      10.768  -3.841  12.652  1.00  0.64           H  
ATOM   1121 1HB  ARG A  71      11.514  -5.857  13.936  1.00  0.64           H  
ATOM   1122 2HB  ARG A  71       9.941  -5.919  14.705  1.00  0.64           H  
ATOM   1123 1HG  ARG A  71       8.856  -6.374  12.599  1.00  0.64           H  
ATOM   1124 2HG  ARG A  71      10.400  -6.175  11.729  1.00  0.64           H  
ATOM   1125 1HD  ARG A  71      11.341  -8.022  12.961  1.00  0.64           H  
ATOM   1126 2HD  ARG A  71       9.807  -8.238  13.830  1.00  0.64           H  
ATOM   1127  HE  ARG A  71       9.277  -8.339  11.058  1.00  0.64           H  
ATOM   1128 1HH1 ARG A  71      10.975 -10.129  13.530  1.00  0.64           H  
ATOM   1129 2HH1 ARG A  71      10.810 -11.679  12.738  1.00  0.64           H  
ATOM   1130 1HH2 ARG A  71       9.031 -10.353  10.004  1.00  0.64           H  
ATOM   1131 2HH2 ARG A  71       9.690 -11.803  10.728  1.00  0.64           H  
ATOM   1132  N   ARG A  72       8.142  -3.747  14.673  1.00  0.68           N  
ATOM   1133  CA  ARG A  72       6.716  -3.442  14.685  1.00  0.68           C  
ATOM   1134  C   ARG A  72       6.450  -2.031  14.172  1.00  0.68           C  
ATOM   1135  O   ARG A  72       5.531  -1.803  13.376  1.00  0.68           O  
ATOM   1136  CB  ARG A  72       6.178  -3.591  16.097  1.00  0.68           C  
ATOM   1137  CG  ARG A  72       6.107  -5.027  16.586  1.00  0.68           C  
ATOM   1138  CD  ARG A  72       5.633  -5.114  17.982  1.00  0.68           C  
ATOM   1139  NE  ARG A  72       5.690  -6.477  18.473  1.00  0.68           N  
ATOM   1140  CZ  ARG A  72       4.739  -7.409  18.301  1.00  0.68           C  
ATOM   1141  NH1 ARG A  72       3.624  -7.124  17.656  1.00  0.68           N  
ATOM   1142  NH2 ARG A  72       4.942  -8.615  18.788  1.00  0.68           N  
ATOM   1143  H   ARG A  72       8.623  -3.967  15.551  1.00  0.68           H  
ATOM   1144  HA  ARG A  72       6.206  -4.153  14.039  1.00  0.68           H  
ATOM   1145 1HB  ARG A  72       6.823  -3.044  16.785  1.00  0.68           H  
ATOM   1146 2HB  ARG A  72       5.182  -3.157  16.160  1.00  0.68           H  
ATOM   1147 1HG  ARG A  72       5.419  -5.588  15.955  1.00  0.68           H  
ATOM   1148 2HG  ARG A  72       7.095  -5.479  16.531  1.00  0.68           H  
ATOM   1149 1HD  ARG A  72       6.275  -4.499  18.614  1.00  0.68           H  
ATOM   1150 2HD  ARG A  72       4.605  -4.764  18.050  1.00  0.68           H  
ATOM   1151  HE  ARG A  72       6.529  -6.762  18.977  1.00  0.68           H  
ATOM   1152 1HH1 ARG A  72       3.478  -6.194  17.287  1.00  0.68           H  
ATOM   1153 2HH1 ARG A  72       2.916  -7.833  17.534  1.00  0.68           H  
ATOM   1154 1HH2 ARG A  72       5.829  -8.812  19.284  1.00  0.68           H  
ATOM   1155 2HH2 ARG A  72       4.249  -9.335  18.675  1.00  0.68           H  
ATOM   1156  N   LEU A  73       7.291  -1.086  14.574  1.00  0.73           N  
ATOM   1157  CA  LEU A  73       7.112   0.280  14.127  1.00  0.73           C  
ATOM   1158  C   LEU A  73       7.298   0.380  12.617  1.00  0.73           C  
ATOM   1159  O   LEU A  73       6.481   1.006  11.925  1.00  0.73           O  
ATOM   1160  CB  LEU A  73       8.103   1.163  14.862  1.00  0.73           C  
ATOM   1161  CG  LEU A  73       7.849   1.371  16.344  1.00  0.73           C  
ATOM   1162  CD1 LEU A  73       9.057   2.069  16.955  1.00  0.73           C  
ATOM   1163  CD2 LEU A  73       6.593   2.195  16.504  1.00  0.73           C  
ATOM   1164  H   LEU A  73       8.043  -1.313  15.231  1.00  0.73           H  
ATOM   1165  HA  LEU A  73       6.101   0.598  14.374  1.00  0.73           H  
ATOM   1166 1HB  LEU A  73       9.090   0.709  14.766  1.00  0.73           H  
ATOM   1167 2HB  LEU A  73       8.130   2.140  14.383  1.00  0.73           H  
ATOM   1168  HG  LEU A  73       7.721   0.414  16.843  1.00  0.73           H  
ATOM   1169 1HD1 LEU A  73       8.894   2.230  18.019  1.00  0.73           H  
ATOM   1170 2HD1 LEU A  73       9.937   1.447  16.813  1.00  0.73           H  
ATOM   1171 3HD1 LEU A  73       9.208   3.013  16.464  1.00  0.73           H  
ATOM   1172 1HD2 LEU A  73       6.398   2.365  17.563  1.00  0.73           H  
ATOM   1173 2HD2 LEU A  73       6.725   3.143  16.001  1.00  0.73           H  
ATOM   1174 3HD2 LEU A  73       5.754   1.665  16.058  1.00  0.73           H  
ATOM   1175  N   SER A  74       8.301  -0.333  12.091  1.00  0.78           N  
ATOM   1176  CA  SER A  74       8.551  -0.365  10.657  1.00  0.78           C  
ATOM   1177  C   SER A  74       7.341  -0.937   9.918  1.00  0.78           C  
ATOM   1178  O   SER A  74       6.893  -0.378   8.910  1.00  0.78           O  
ATOM   1179  CB  SER A  74       9.809  -1.159  10.358  1.00  0.78           C  
ATOM   1180  OG  SER A  74      10.036  -1.239   8.960  1.00  0.78           O  
ATOM   1181  H   SER A  74       8.942  -0.835  12.708  1.00  0.78           H  
ATOM   1182  HA  SER A  74       8.710   0.657  10.315  1.00  0.78           H  
ATOM   1183 1HB  SER A  74      10.648  -0.665  10.837  1.00  0.78           H  
ATOM   1184 2HB  SER A  74       9.735  -2.156  10.781  1.00  0.78           H  
ATOM   1185  HG  SER A  74       9.641  -0.439   8.554  1.00  0.78           H  
ATOM   1186  N   ARG A  75       6.780  -2.035  10.437  1.00  0.81           N  
ATOM   1187  CA  ARG A  75       5.622  -2.684   9.826  1.00  0.81           C  
ATOM   1188  C   ARG A  75       4.397  -1.768   9.790  1.00  0.81           C  
ATOM   1189  O   ARG A  75       3.564  -1.874   8.888  1.00  0.81           O  
ATOM   1190  CB  ARG A  75       5.281  -3.975  10.552  1.00  0.81           C  
ATOM   1191  CG  ARG A  75       6.281  -5.114  10.347  1.00  0.81           C  
ATOM   1192  CD  ARG A  75       5.964  -6.297  11.194  1.00  0.81           C  
ATOM   1193  NE  ARG A  75       4.712  -6.942  10.799  1.00  0.81           N  
ATOM   1194  CZ  ARG A  75       4.068  -7.881  11.524  1.00  0.81           C  
ATOM   1195  NH1 ARG A  75       4.561  -8.277  12.676  1.00  0.81           N  
ATOM   1196  NH2 ARG A  75       2.939  -8.405  11.074  1.00  0.81           N  
ATOM   1197  H   ARG A  75       7.196  -2.454  11.269  1.00  0.81           H  
ATOM   1198  HA  ARG A  75       5.885  -2.940   8.800  1.00  0.81           H  
ATOM   1199 1HB  ARG A  75       5.225  -3.777  11.621  1.00  0.81           H  
ATOM   1200 2HB  ARG A  75       4.301  -4.324  10.233  1.00  0.81           H  
ATOM   1201 1HG  ARG A  75       6.254  -5.427   9.304  1.00  0.81           H  
ATOM   1202 2HG  ARG A  75       7.282  -4.772  10.587  1.00  0.81           H  
ATOM   1203 1HD  ARG A  75       6.766  -7.028  11.108  1.00  0.81           H  
ATOM   1204 2HD  ARG A  75       5.875  -5.981  12.233  1.00  0.81           H  
ATOM   1205  HE  ARG A  75       4.300  -6.665   9.918  1.00  0.81           H  
ATOM   1206 1HH1 ARG A  75       5.421  -7.878  13.021  1.00  0.81           H  
ATOM   1207 2HH1 ARG A  75       4.078  -8.982  13.215  1.00  0.81           H  
ATOM   1208 1HH2 ARG A  75       2.559  -8.102  10.187  1.00  0.81           H  
ATOM   1209 2HH2 ARG A  75       2.458  -9.108  11.615  1.00  0.81           H  
ATOM   1210  N   ASN A  76       4.329  -0.816  10.722  1.00  0.82           N  
ATOM   1211  CA  ASN A  76       3.220   0.125  10.786  1.00  0.82           C  
ATOM   1212  C   ASN A  76       3.463   1.392   9.947  1.00  0.82           C  
ATOM   1213  O   ASN A  76       2.649   2.326   9.985  1.00  0.82           O  
ATOM   1214  CB  ASN A  76       2.935   0.499  12.226  1.00  0.82           C  
ATOM   1215  CG  ASN A  76       2.341  -0.647  13.003  1.00  0.82           C  
ATOM   1216  OD1 ASN A  76       1.570  -1.450  12.462  1.00  0.82           O  
ATOM   1217  ND2 ASN A  76       2.677  -0.736  14.263  1.00  0.82           N  
ATOM   1218  H   ASN A  76       5.035  -0.799  11.461  1.00  0.82           H  
ATOM   1219  HA  ASN A  76       2.336  -0.365  10.378  1.00  0.82           H  
ATOM   1220 1HB  ASN A  76       3.871   0.801  12.708  1.00  0.82           H  
ATOM   1221 2HB  ASN A  76       2.257   1.349  12.260  1.00  0.82           H  
ATOM   1222 1HD2 ASN A  76       2.313  -1.476  14.825  1.00  0.82           H  
ATOM   1223 2HD2 ASN A  76       3.296  -0.063  14.663  1.00  0.82           H  
ATOM   1224  N   GLY A  77       4.557   1.405   9.163  1.00  0.79           N  
ATOM   1225  CA  GLY A  77       4.895   2.522   8.282  1.00  0.79           C  
ATOM   1226  C   GLY A  77       5.675   3.664   8.944  1.00  0.79           C  
ATOM   1227  O   GLY A  77       5.669   4.788   8.437  1.00  0.79           O  
ATOM   1228  H   GLY A  77       5.195   0.611   9.175  1.00  0.79           H  
ATOM   1229 1HA  GLY A  77       5.471   2.131   7.446  1.00  0.79           H  
ATOM   1230 2HA  GLY A  77       3.979   2.914   7.849  1.00  0.79           H  
ATOM   1231  N   ILE A  78       6.323   3.390  10.071  1.00  0.74           N  
ATOM   1232  CA  ILE A  78       7.075   4.398  10.816  1.00  0.74           C  
ATOM   1233  C   ILE A  78       8.586   4.226  10.687  1.00  0.74           C  
ATOM   1234  O   ILE A  78       9.103   3.114  10.809  1.00  0.74           O  
ATOM   1235  CB  ILE A  78       6.691   4.304  12.292  1.00  0.74           C  
ATOM   1236  CG1 ILE A  78       5.207   4.583  12.441  1.00  0.74           C  
ATOM   1237  CG2 ILE A  78       7.508   5.228  13.144  1.00  0.74           C  
ATOM   1238  CD1 ILE A  78       4.679   4.221  13.791  1.00  0.74           C  
ATOM   1239  H   ILE A  78       6.292   2.446  10.460  1.00  0.74           H  
ATOM   1240  HA  ILE A  78       6.810   5.386  10.440  1.00  0.74           H  
ATOM   1241  HB  ILE A  78       6.858   3.304  12.636  1.00  0.74           H  
ATOM   1242 1HG1 ILE A  78       5.026   5.639  12.260  1.00  0.74           H  
ATOM   1243 2HG1 ILE A  78       4.657   4.003  11.698  1.00  0.74           H  
ATOM   1244 1HG2 ILE A  78       7.200   5.102  14.163  1.00  0.74           H  
ATOM   1245 2HG2 ILE A  78       8.556   4.981  13.060  1.00  0.74           H  
ATOM   1246 3HG2 ILE A  78       7.352   6.262  12.834  1.00  0.74           H  
ATOM   1247 1HD1 ILE A  78       3.613   4.438  13.834  1.00  0.74           H  
ATOM   1248 2HD1 ILE A  78       4.843   3.153  13.964  1.00  0.74           H  
ATOM   1249 3HD1 ILE A  78       5.201   4.799  14.555  1.00  0.74           H  
ATOM   1250  N   ILE A  79       9.305   5.315  10.421  1.00  0.68           N  
ATOM   1251  CA  ILE A  79      10.755   5.191  10.374  1.00  0.68           C  
ATOM   1252  C   ILE A  79      11.242   5.149  11.798  1.00  0.68           C  
ATOM   1253  O   ILE A  79      10.841   5.982  12.612  1.00  0.68           O  
ATOM   1254  CB  ILE A  79      11.461   6.343   9.659  1.00  0.68           C  
ATOM   1255  CG1 ILE A  79      11.087   6.402   8.241  1.00  0.68           C  
ATOM   1256  CG2 ILE A  79      12.997   6.204   9.808  1.00  0.68           C  
ATOM   1257  CD1 ILE A  79      11.591   7.656   7.626  1.00  0.68           C  
ATOM   1258  H   ILE A  79       8.861   6.231  10.330  1.00  0.68           H  
ATOM   1259  HA  ILE A  79      11.020   4.259   9.883  1.00  0.68           H  
ATOM   1260  HB  ILE A  79      11.146   7.273  10.098  1.00  0.68           H  
ATOM   1261 1HG1 ILE A  79      11.511   5.547   7.722  1.00  0.68           H  
ATOM   1262 2HG1 ILE A  79      10.000   6.367   8.138  1.00  0.68           H  
ATOM   1263 1HG2 ILE A  79      13.483   7.011   9.306  1.00  0.68           H  
ATOM   1264 2HG2 ILE A  79      13.281   6.215  10.857  1.00  0.68           H  
ATOM   1265 3HG2 ILE A  79      13.315   5.266   9.361  1.00  0.68           H  
ATOM   1266 1HD1 ILE A  79      11.323   7.676   6.580  1.00  0.68           H  
ATOM   1267 2HD1 ILE A  79      11.167   8.502   8.139  1.00  0.68           H  
ATOM   1268 3HD1 ILE A  79      12.660   7.698   7.722  1.00  0.68           H  
ATOM   1269  N   THR A  80      12.068   4.181  12.112  1.00  0.63           N  
ATOM   1270  CA  THR A  80      12.552   4.101  13.467  1.00  0.63           C  
ATOM   1271  C   THR A  80      14.030   4.336  13.514  1.00  0.63           C  
ATOM   1272  O   THR A  80      14.779   3.774  12.723  1.00  0.63           O  
ATOM   1273  CB  THR A  80      12.248   2.745  14.100  1.00  0.63           C  
ATOM   1274  OG1 THR A  80      10.843   2.532  14.115  1.00  0.63           O  
ATOM   1275  CG2 THR A  80      12.762   2.690  15.525  1.00  0.63           C  
ATOM   1276  H   THR A  80      12.369   3.524  11.390  1.00  0.63           H  
ATOM   1277  HA  THR A  80      12.070   4.869  14.065  1.00  0.63           H  
ATOM   1278  HB  THR A  80      12.717   1.980  13.536  1.00  0.63           H  
ATOM   1279  HG1 THR A  80      10.495   2.577  13.215  1.00  0.63           H  
ATOM   1280 1HG2 THR A  80      12.531   1.726  15.952  1.00  0.63           H  
ATOM   1281 2HG2 THR A  80      13.830   2.833  15.547  1.00  0.63           H  
ATOM   1282 3HG2 THR A  80      12.279   3.475  16.108  1.00  0.63           H  
ATOM   1283  N   ILE A  81      14.441   5.166  14.433  1.00  0.60           N  
ATOM   1284  CA  ILE A  81      15.842   5.381  14.651  1.00  0.60           C  
ATOM   1285  C   ILE A  81      16.131   4.696  15.960  1.00  0.60           C  
ATOM   1286  O   ILE A  81      15.356   4.831  16.905  1.00  0.60           O  
ATOM   1287  CB  ILE A  81      16.216   6.864  14.712  1.00  0.60           C  
ATOM   1288  CG1 ILE A  81      15.875   7.533  13.450  1.00  0.60           C  
ATOM   1289  CG2 ILE A  81      17.717   7.004  14.952  1.00  0.60           C  
ATOM   1290  CD1 ILE A  81      16.026   8.994  13.545  1.00  0.60           C  
ATOM   1291  H   ILE A  81      13.751   5.638  15.018  1.00  0.60           H  
ATOM   1292  HA  ILE A  81      16.424   4.899  13.869  1.00  0.60           H  
ATOM   1293  HB  ILE A  81      15.653   7.348  15.501  1.00  0.60           H  
ATOM   1294 1HG1 ILE A  81      16.514   7.158  12.694  1.00  0.60           H  
ATOM   1295 2HG1 ILE A  81      14.841   7.307  13.180  1.00  0.60           H  
ATOM   1296 1HG2 ILE A  81      17.973   8.057  14.985  1.00  0.60           H  
ATOM   1297 2HG2 ILE A  81      17.991   6.534  15.895  1.00  0.60           H  
ATOM   1298 3HG2 ILE A  81      18.263   6.522  14.138  1.00  0.60           H  
ATOM   1299 1HD1 ILE A  81      15.778   9.448  12.604  1.00  0.60           H  
ATOM   1300 2HD1 ILE A  81      15.360   9.363  14.316  1.00  0.60           H  
ATOM   1301 3HD1 ILE A  81      17.053   9.242  13.805  1.00  0.60           H  
ATOM   1302  N   VAL A  82      17.162   3.887  15.987  1.00  0.59           N  
ATOM   1303  CA  VAL A  82      17.518   3.182  17.197  1.00  0.59           C  
ATOM   1304  C   VAL A  82      18.869   3.663  17.671  1.00  0.59           C  
ATOM   1305  O   VAL A  82      19.811   3.752  16.881  1.00  0.59           O  
ATOM   1306  CB  VAL A  82      17.558   1.664  16.960  1.00  0.59           C  
ATOM   1307  CG1 VAL A  82      17.963   1.013  18.218  1.00  0.59           C  
ATOM   1308  CG2 VAL A  82      16.199   1.190  16.478  1.00  0.59           C  
ATOM   1309  H   VAL A  82      17.721   3.772  15.145  1.00  0.59           H  
ATOM   1310  HA  VAL A  82      16.781   3.395  17.971  1.00  0.59           H  
ATOM   1311  HB  VAL A  82      18.304   1.425  16.218  1.00  0.59           H  
ATOM   1312 1HG1 VAL A  82      18.013  -0.044  18.096  1.00  0.59           H  
ATOM   1313 2HG1 VAL A  82      18.933   1.379  18.498  1.00  0.59           H  
ATOM   1314 3HG1 VAL A  82      17.238   1.261  18.993  1.00  0.59           H  
ATOM   1315 1HG2 VAL A  82      16.214   0.122  16.312  1.00  0.59           H  
ATOM   1316 2HG2 VAL A  82      15.455   1.424  17.216  1.00  0.59           H  
ATOM   1317 3HG2 VAL A  82      15.960   1.695  15.548  1.00  0.59           H  
ATOM   1318  N   SER A  83      18.979   3.999  18.952  1.00  0.59           N  
ATOM   1319  CA  SER A  83      20.279   4.441  19.440  1.00  0.59           C  
ATOM   1320  C   SER A  83      20.634   3.693  20.703  1.00  0.59           C  
ATOM   1321  O   SER A  83      20.347   4.135  21.822  1.00  0.59           O  
ATOM   1322  CB  SER A  83      20.239   5.932  19.696  1.00  0.59           C  
ATOM   1323  OG  SER A  83      21.464   6.397  20.153  1.00  0.59           O  
ATOM   1324  H   SER A  83      18.180   3.894  19.584  1.00  0.59           H  
ATOM   1325  HA  SER A  83      21.044   4.222  18.691  1.00  0.59           H  
ATOM   1326 1HB  SER A  83      19.984   6.435  18.770  1.00  0.59           H  
ATOM   1327 2HB  SER A  83      19.468   6.169  20.415  1.00  0.59           H  
ATOM   1328  HG  SER A  83      22.107   6.080  19.513  1.00  0.59           H  
ATOM   1329  N   VAL A  84      21.286   2.560  20.498  1.00  0.60           N  
ATOM   1330  CA  VAL A  84      21.623   1.637  21.564  1.00  0.60           C  
ATOM   1331  C   VAL A  84      23.060   1.202  21.400  1.00  0.60           C  
ATOM   1332  O   VAL A  84      23.654   1.414  20.350  1.00  0.60           O  
ATOM   1333  CB  VAL A  84      20.695   0.402  21.532  1.00  0.60           C  
ATOM   1334  CG1 VAL A  84      19.233   0.833  21.692  1.00  0.60           C  
ATOM   1335  CG2 VAL A  84      20.905  -0.383  20.232  1.00  0.60           C  
ATOM   1336  H   VAL A  84      21.524   2.311  19.540  1.00  0.60           H  
ATOM   1337  HA  VAL A  84      21.516   2.141  22.524  1.00  0.60           H  
ATOM   1338  HB  VAL A  84      20.936  -0.244  22.379  1.00  0.60           H  
ATOM   1339 1HG1 VAL A  84      18.612  -0.048  21.694  1.00  0.60           H  
ATOM   1340 2HG1 VAL A  84      19.111   1.362  22.621  1.00  0.60           H  
ATOM   1341 3HG1 VAL A  84      18.929   1.477  20.884  1.00  0.60           H  
ATOM   1342 1HG2 VAL A  84      20.256  -1.258  20.239  1.00  0.60           H  
ATOM   1343 2HG2 VAL A  84      20.672   0.235  19.377  1.00  0.60           H  
ATOM   1344 3HG2 VAL A  84      21.946  -0.703  20.165  1.00  0.60           H  
ATOM   1345  N   VAL A  85      23.626   0.574  22.408  1.00  0.62           N  
ATOM   1346  CA  VAL A  85      24.945   0.011  22.191  1.00  0.62           C  
ATOM   1347  C   VAL A  85      24.670  -1.461  21.909  1.00  0.62           C  
ATOM   1348  O   VAL A  85      23.970  -2.118  22.690  1.00  0.62           O  
ATOM   1349  CB  VAL A  85      25.857   0.182  23.417  1.00  0.62           C  
ATOM   1350  CG1 VAL A  85      27.255  -0.392  23.134  1.00  0.62           C  
ATOM   1351  CG2 VAL A  85      25.952   1.620  23.780  1.00  0.62           C  
ATOM   1352  H   VAL A  85      23.140   0.444  23.282  1.00  0.62           H  
ATOM   1353  HA  VAL A  85      25.421   0.467  21.322  1.00  0.62           H  
ATOM   1354  HB  VAL A  85      25.435  -0.378  24.250  1.00  0.62           H  
ATOM   1355 1HG1 VAL A  85      27.869  -0.270  24.020  1.00  0.62           H  
ATOM   1356 2HG1 VAL A  85      27.205  -1.413  22.886  1.00  0.62           H  
ATOM   1357 3HG1 VAL A  85      27.705   0.153  22.303  1.00  0.62           H  
ATOM   1358 1HG2 VAL A  85      26.590   1.738  24.659  1.00  0.62           H  
ATOM   1359 2HG2 VAL A  85      26.381   2.150  22.951  1.00  0.62           H  
ATOM   1360 3HG2 VAL A  85      24.959   2.011  23.996  1.00  0.62           H  
ATOM   1361  N   SER A  86      25.201  -1.959  20.798  1.00  0.64           N  
ATOM   1362  CA  SER A  86      25.002  -3.329  20.349  1.00  0.64           C  
ATOM   1363  C   SER A  86      26.359  -3.921  19.947  1.00  0.64           C  
ATOM   1364  O   SER A  86      26.632  -4.042  18.755  1.00  0.64           O  
ATOM   1365  CB  SER A  86      23.997  -3.365  19.198  1.00  0.64           C  
ATOM   1366  OG  SER A  86      24.383  -2.594  18.072  1.00  0.64           O  
ATOM   1367  H   SER A  86      25.754  -1.340  20.223  1.00  0.64           H  
ATOM   1368  HA  SER A  86      24.563  -3.902  21.156  1.00  0.64           H  
ATOM   1369 1HB  SER A  86      23.833  -4.402  18.890  1.00  0.64           H  
ATOM   1370 2HB  SER A  86      23.042  -2.991  19.572  1.00  0.64           H  
ATOM   1371  HG  SER A  86      24.993  -1.882  18.359  1.00  0.64           H  
ATOM   1372  N   PRO A  87      27.232  -4.227  20.946  1.00  0.65           N  
ATOM   1373  CA  PRO A  87      28.643  -4.586  20.849  1.00  0.65           C  
ATOM   1374  C   PRO A  87      28.988  -5.926  20.223  1.00  0.65           C  
ATOM   1375  O   PRO A  87      30.140  -6.140  19.849  1.00  0.65           O  
ATOM   1376  CB  PRO A  87      29.076  -4.561  22.317  1.00  0.65           C  
ATOM   1377  CG  PRO A  87      27.847  -4.863  23.103  1.00  0.65           C  
ATOM   1378  CD  PRO A  87      26.717  -4.304  22.331  1.00  0.65           C  
ATOM   1379  HA  PRO A  87      29.154  -3.810  20.285  1.00  0.65           H  
ATOM   1380 1HB  PRO A  87      29.862  -5.317  22.484  1.00  0.65           H  
ATOM   1381 2HB  PRO A  87      29.515  -3.594  22.573  1.00  0.65           H  
ATOM   1382 1HG  PRO A  87      27.756  -5.919  23.270  1.00  0.65           H  
ATOM   1383 2HG  PRO A  87      27.935  -4.402  24.096  1.00  0.65           H  
ATOM   1384 1HD  PRO A  87      25.920  -5.009  22.383  1.00  0.65           H  
ATOM   1385 2HD  PRO A  87      26.434  -3.369  22.738  1.00  0.65           H  
ATOM   1386  N   TYR A  88      28.037  -6.840  20.100  1.00  0.66           N  
ATOM   1387  CA  TYR A  88      28.399  -8.118  19.495  1.00  0.66           C  
ATOM   1388  C   TYR A  88      27.848  -8.219  18.089  1.00  0.66           C  
ATOM   1389  O   TYR A  88      26.673  -7.909  17.846  1.00  0.66           O  
ATOM   1390  CB  TYR A  88      27.893  -9.266  20.350  1.00  0.66           C  
ATOM   1391  CG  TYR A  88      28.579  -9.344  21.678  1.00  0.66           C  
ATOM   1392  CD1 TYR A  88      28.107  -8.586  22.694  1.00  0.66           C  
ATOM   1393  CD2 TYR A  88      29.668 -10.169  21.879  1.00  0.66           C  
ATOM   1394  CE1 TYR A  88      28.692  -8.615  23.938  1.00  0.66           C  
ATOM   1395  CE2 TYR A  88      30.269 -10.215  23.128  1.00  0.66           C  
ATOM   1396  CZ  TYR A  88      29.779  -9.433  24.156  1.00  0.66           C  
ATOM   1397  OH  TYR A  88      30.368  -9.468  25.400  1.00  0.66           O  
ATOM   1398  H   TYR A  88      27.093  -6.669  20.410  1.00  0.66           H  
ATOM   1399  HA  TYR A  88      29.486  -8.191  19.426  1.00  0.66           H  
ATOM   1400 1HB  TYR A  88      26.832  -9.151  20.520  1.00  0.66           H  
ATOM   1401 2HB  TYR A  88      28.044 -10.209  19.826  1.00  0.66           H  
ATOM   1402  HD1 TYR A  88      27.257  -7.954  22.508  1.00  0.66           H  
ATOM   1403  HD2 TYR A  88      30.051 -10.782  21.062  1.00  0.66           H  
ATOM   1404  HE1 TYR A  88      28.296  -7.997  24.744  1.00  0.66           H  
ATOM   1405  HE2 TYR A  88      31.129 -10.864  23.299  1.00  0.66           H  
ATOM   1406  HH  TYR A  88      30.889 -10.275  25.480  1.00  0.66           H  
ATOM   1407  N   ARG A  89      28.658  -8.762  17.176  1.00  0.67           N  
ATOM   1408  CA  ARG A  89      28.206  -8.926  15.798  1.00  0.67           C  
ATOM   1409  C   ARG A  89      26.935  -9.737  15.727  1.00  0.67           C  
ATOM   1410  O   ARG A  89      26.054  -9.431  14.935  1.00  0.67           O  
ATOM   1411  CB  ARG A  89      29.270  -9.619  14.966  1.00  0.67           C  
ATOM   1412  CG  ARG A  89      30.478  -8.774  14.610  1.00  0.67           C  
ATOM   1413  CD  ARG A  89      31.558  -9.573  13.995  1.00  0.67           C  
ATOM   1414  NE  ARG A  89      32.215 -10.386  14.992  1.00  0.67           N  
ATOM   1415  CZ  ARG A  89      33.132 -11.338  14.749  1.00  0.67           C  
ATOM   1416  NH1 ARG A  89      33.501 -11.622  13.510  1.00  0.67           N  
ATOM   1417  NH2 ARG A  89      33.672 -11.988  15.771  1.00  0.67           N  
ATOM   1418  H   ARG A  89      29.624  -9.016  17.431  1.00  0.67           H  
ATOM   1419  HA  ARG A  89      28.013  -7.942  15.378  1.00  0.67           H  
ATOM   1420 1HB  ARG A  89      29.640 -10.486  15.514  1.00  0.67           H  
ATOM   1421 2HB  ARG A  89      28.827  -9.987  14.036  1.00  0.67           H  
ATOM   1422 1HG  ARG A  89      30.191  -8.006  13.895  1.00  0.67           H  
ATOM   1423 2HG  ARG A  89      30.868  -8.306  15.512  1.00  0.67           H  
ATOM   1424 1HD  ARG A  89      31.148 -10.230  13.226  1.00  0.67           H  
ATOM   1425 2HD  ARG A  89      32.300  -8.909  13.550  1.00  0.67           H  
ATOM   1426  HE  ARG A  89      31.959 -10.213  15.974  1.00  0.67           H  
ATOM   1427 1HH1 ARG A  89      33.088 -11.119  12.704  1.00  0.67           H  
ATOM   1428 2HH1 ARG A  89      34.191 -12.336  13.341  1.00  0.67           H  
ATOM   1429 1HH2 ARG A  89      33.399 -11.732  16.738  1.00  0.67           H  
ATOM   1430 2HH2 ARG A  89      34.362 -12.701  15.614  1.00  0.67           H  
ATOM   1431  N   ALA A  90      26.808 -10.724  16.603  1.00  0.67           N  
ATOM   1432  CA  ALA A  90      25.644 -11.592  16.630  1.00  0.67           C  
ATOM   1433  C   ALA A  90      24.347 -10.831  16.867  1.00  0.67           C  
ATOM   1434  O   ALA A  90      23.283 -11.219  16.376  1.00  0.67           O  
ATOM   1435  CB  ALA A  90      25.813 -12.625  17.723  1.00  0.67           C  
ATOM   1436  H   ALA A  90      27.565 -10.893  17.250  1.00  0.67           H  
ATOM   1437  HA  ALA A  90      25.574 -12.089  15.659  1.00  0.67           H  
ATOM   1438 1HB  ALA A  90      24.954 -13.295  17.725  1.00  0.67           H  
ATOM   1439 2HB  ALA A  90      26.721 -13.198  17.544  1.00  0.67           H  
ATOM   1440 3HB  ALA A  90      25.883 -12.123  18.688  1.00  0.67           H  
ATOM   1441  N   TRP A  91      24.402  -9.770  17.670  1.00  0.66           N  
ATOM   1442  CA  TRP A  91      23.178  -9.069  17.996  1.00  0.66           C  
ATOM   1443  C   TRP A  91      22.817  -8.190  16.827  1.00  0.66           C  
ATOM   1444  O   TRP A  91      21.643  -7.995  16.497  1.00  0.66           O  
ATOM   1445  CB  TRP A  91      23.369  -8.230  19.241  1.00  0.66           C  
ATOM   1446  CG  TRP A  91      23.796  -9.062  20.403  1.00  0.66           C  
ATOM   1447  CD1 TRP A  91      23.867 -10.423  20.447  1.00  0.66           C  
ATOM   1448  CD2 TRP A  91      24.213  -8.604  21.695  1.00  0.66           C  
ATOM   1449  NE1 TRP A  91      24.318 -10.830  21.665  1.00  0.66           N  
ATOM   1450  CE2 TRP A  91      24.533  -9.734  22.443  1.00  0.66           C  
ATOM   1451  CE3 TRP A  91      24.342  -7.354  22.267  1.00  0.66           C  
ATOM   1452  CZ2 TRP A  91      24.975  -9.645  23.727  1.00  0.66           C  
ATOM   1453  CZ3 TRP A  91      24.779  -7.268  23.574  1.00  0.66           C  
ATOM   1454  CH2 TRP A  91      25.088  -8.386  24.284  1.00  0.66           C  
ATOM   1455  H   TRP A  91      25.291  -9.416  18.012  1.00  0.66           H  
ATOM   1456  HA  TRP A  91      22.382  -9.792  18.162  1.00  0.66           H  
ATOM   1457 1HB  TRP A  91      24.132  -7.464  19.056  1.00  0.66           H  
ATOM   1458 2HB  TRP A  91      22.439  -7.724  19.494  1.00  0.66           H  
ATOM   1459  HD1 TRP A  91      23.610 -11.089  19.630  1.00  0.66           H  
ATOM   1460  HE1 TRP A  91      24.463 -11.790  21.956  1.00  0.66           H  
ATOM   1461  HE3 TRP A  91      24.099  -6.464  21.695  1.00  0.66           H  
ATOM   1462  HZ2 TRP A  91      25.220 -10.528  24.305  1.00  0.66           H  
ATOM   1463  HZ3 TRP A  91      24.876  -6.286  24.018  1.00  0.66           H  
ATOM   1464  HH2 TRP A  91      25.432  -8.291  25.310  1.00  0.66           H  
ATOM   1465  N   ARG A  92      23.848  -7.656  16.189  1.00  0.65           N  
ATOM   1466  CA  ARG A  92      23.623  -6.803  15.049  1.00  0.65           C  
ATOM   1467  C   ARG A  92      23.082  -7.644  13.889  1.00  0.65           C  
ATOM   1468  O   ARG A  92      22.160  -7.214  13.190  1.00  0.65           O  
ATOM   1469  CB  ARG A  92      24.888  -6.060  14.706  1.00  0.65           C  
ATOM   1470  CG  ARG A  92      25.262  -5.047  15.790  1.00  0.65           C  
ATOM   1471  CD  ARG A  92      26.255  -4.128  15.330  1.00  0.65           C  
ATOM   1472  NE  ARG A  92      27.474  -4.780  14.952  1.00  0.65           N  
ATOM   1473  CZ  ARG A  92      28.547  -4.997  15.739  1.00  0.65           C  
ATOM   1474  NH1 ARG A  92      28.632  -4.641  16.983  1.00  0.65           N  
ATOM   1475  NH2 ARG A  92      29.583  -5.559  15.241  1.00  0.65           N  
ATOM   1476  H   ARG A  92      24.801  -7.839  16.519  1.00  0.65           H  
ATOM   1477  HA  ARG A  92      22.870  -6.062  15.316  1.00  0.65           H  
ATOM   1478 1HB  ARG A  92      25.711  -6.763  14.596  1.00  0.65           H  
ATOM   1479 2HB  ARG A  92      24.771  -5.525  13.759  1.00  0.65           H  
ATOM   1480 1HG  ARG A  92      24.379  -4.480  16.082  1.00  0.65           H  
ATOM   1481 2HG  ARG A  92      25.660  -5.575  16.663  1.00  0.65           H  
ATOM   1482 1HD  ARG A  92      25.876  -3.577  14.476  1.00  0.65           H  
ATOM   1483 2HD  ARG A  92      26.483  -3.426  16.136  1.00  0.65           H  
ATOM   1484  HE  ARG A  92      27.534  -5.087  13.992  1.00  0.65           H  
ATOM   1485 1HH1 ARG A  92      27.856  -4.210  17.485  1.00  0.65           H  
ATOM   1486 2HH1 ARG A  92      29.542  -4.798  17.439  1.00  0.65           H  
ATOM   1487 1HH2 ARG A  92      29.597  -5.822  14.275  1.00  0.65           H  
ATOM   1488 2HH2 ARG A  92      30.406  -5.643  15.833  1.00  0.65           H  
ATOM   1489  N   GLU A  93      23.615  -8.866  13.714  1.00  0.64           N  
ATOM   1490  CA  GLU A  93      23.130  -9.765  12.672  1.00  0.64           C  
ATOM   1491  C   GLU A  93      21.669 -10.097  12.935  1.00  0.64           C  
ATOM   1492  O   GLU A  93      20.861 -10.114  12.010  1.00  0.64           O  
ATOM   1493  CB  GLU A  93      23.966 -11.051  12.583  1.00  0.64           C  
ATOM   1494  CG  GLU A  93      25.373 -10.885  12.001  1.00  0.64           C  
ATOM   1495  CD  GLU A  93      26.166 -12.175  12.020  1.00  0.64           C  
ATOM   1496  OE1 GLU A  93      25.678 -13.147  12.554  1.00  0.64           O  
ATOM   1497  OE2 GLU A  93      27.254 -12.190  11.496  1.00  0.64           O  
ATOM   1498  H   GLU A  93      24.385  -9.166  14.308  1.00  0.64           H  
ATOM   1499  HA  GLU A  93      23.194  -9.252  11.714  1.00  0.64           H  
ATOM   1500 1HB  GLU A  93      24.075 -11.469  13.585  1.00  0.64           H  
ATOM   1501 2HB  GLU A  93      23.436 -11.786  11.980  1.00  0.64           H  
ATOM   1502 1HG  GLU A  93      25.284 -10.543  10.970  1.00  0.64           H  
ATOM   1503 2HG  GLU A  93      25.906 -10.123  12.555  1.00  0.64           H  
ATOM   1504  N   TYR A  94      21.320 -10.313  14.209  1.00  0.63           N  
ATOM   1505  CA  TYR A  94      19.937 -10.570  14.575  1.00  0.63           C  
ATOM   1506  C   TYR A  94      19.059  -9.416  14.105  1.00  0.63           C  
ATOM   1507  O   TYR A  94      18.069  -9.634  13.404  1.00  0.63           O  
ATOM   1508  CB  TYR A  94      19.825 -10.791  16.092  1.00  0.63           C  
ATOM   1509  CG  TYR A  94      18.411 -10.934  16.638  1.00  0.63           C  
ATOM   1510  CD1 TYR A  94      17.722 -12.132  16.524  1.00  0.63           C  
ATOM   1511  CD2 TYR A  94      17.814  -9.855  17.274  1.00  0.63           C  
ATOM   1512  CE1 TYR A  94      16.441 -12.241  17.043  1.00  0.63           C  
ATOM   1513  CE2 TYR A  94      16.539  -9.970  17.786  1.00  0.63           C  
ATOM   1514  CZ  TYR A  94      15.855 -11.148  17.675  1.00  0.63           C  
ATOM   1515  OH  TYR A  94      14.580 -11.252  18.182  1.00  0.63           O  
ATOM   1516  H   TYR A  94      22.033 -10.332  14.938  1.00  0.63           H  
ATOM   1517  HA  TYR A  94      19.603 -11.473  14.067  1.00  0.63           H  
ATOM   1518 1HB  TYR A  94      20.387 -11.685  16.363  1.00  0.63           H  
ATOM   1519 2HB  TYR A  94      20.286  -9.972  16.606  1.00  0.63           H  
ATOM   1520  HD1 TYR A  94      18.185 -12.984  16.027  1.00  0.63           H  
ATOM   1521  HD2 TYR A  94      18.356  -8.917  17.365  1.00  0.63           H  
ATOM   1522  HE1 TYR A  94      15.894 -13.179  16.951  1.00  0.63           H  
ATOM   1523  HE2 TYR A  94      16.070  -9.128  18.276  1.00  0.63           H  
ATOM   1524  HH  TYR A  94      14.161 -12.041  17.825  1.00  0.63           H  
ATOM   1525  N   ALA A  95      19.452  -8.180  14.431  1.00  0.63           N  
ATOM   1526  CA  ALA A  95      18.664  -7.020  14.028  1.00  0.63           C  
ATOM   1527  C   ALA A  95      18.504  -6.938  12.508  1.00  0.63           C  
ATOM   1528  O   ALA A  95      17.410  -6.662  12.001  1.00  0.63           O  
ATOM   1529  CB  ALA A  95      19.344  -5.754  14.524  1.00  0.63           C  
ATOM   1530  H   ALA A  95      20.290  -8.056  15.003  1.00  0.63           H  
ATOM   1531  HA  ALA A  95      17.679  -7.113  14.471  1.00  0.63           H  
ATOM   1532 1HB  ALA A  95      18.744  -4.899  14.261  1.00  0.63           H  
ATOM   1533 2HB  ALA A  95      19.453  -5.798  15.604  1.00  0.63           H  
ATOM   1534 3HB  ALA A  95      20.327  -5.666  14.071  1.00  0.63           H  
ATOM   1535  N   ARG A  96      19.584  -7.237  11.778  1.00  0.63           N  
ATOM   1536  CA  ARG A  96      19.571  -7.207  10.318  1.00  0.63           C  
ATOM   1537  C   ARG A  96      18.648  -8.278   9.731  1.00  0.63           C  
ATOM   1538  O   ARG A  96      18.007  -8.058   8.705  1.00  0.63           O  
ATOM   1539  CB  ARG A  96      20.973  -7.421   9.763  1.00  0.63           C  
ATOM   1540  CG  ARG A  96      21.974  -6.275   9.975  1.00  0.63           C  
ATOM   1541  CD  ARG A  96      23.350  -6.670   9.546  1.00  0.63           C  
ATOM   1542  NE  ARG A  96      23.410  -6.913   8.118  1.00  0.63           N  
ATOM   1543  CZ  ARG A  96      23.700  -5.984   7.180  1.00  0.63           C  
ATOM   1544  NH1 ARG A  96      24.030  -4.747   7.512  1.00  0.63           N  
ATOM   1545  NH2 ARG A  96      23.659  -6.325   5.900  1.00  0.63           N  
ATOM   1546  H   ARG A  96      20.459  -7.455  12.259  1.00  0.63           H  
ATOM   1547  HA  ARG A  96      19.212  -6.227  10.001  1.00  0.63           H  
ATOM   1548 1HB  ARG A  96      21.400  -8.309  10.219  1.00  0.63           H  
ATOM   1549 2HB  ARG A  96      20.909  -7.608   8.694  1.00  0.63           H  
ATOM   1550 1HG  ARG A  96      21.680  -5.431   9.366  1.00  0.63           H  
ATOM   1551 2HG  ARG A  96      21.999  -5.981  11.022  1.00  0.63           H  
ATOM   1552 1HD  ARG A  96      24.048  -5.872   9.789  1.00  0.63           H  
ATOM   1553 2HD  ARG A  96      23.649  -7.577  10.063  1.00  0.63           H  
ATOM   1554  HE  ARG A  96      23.168  -7.839   7.796  1.00  0.63           H  
ATOM   1555 1HH1 ARG A  96      24.113  -4.453   8.499  1.00  0.63           H  
ATOM   1556 2HH1 ARG A  96      24.243  -4.078   6.785  1.00  0.63           H  
ATOM   1557 1HH2 ARG A  96      23.411  -7.268   5.634  1.00  0.63           H  
ATOM   1558 2HH2 ARG A  96      23.878  -5.638   5.190  1.00  0.63           H  
ATOM   1559  N   LYS A  97      18.613  -9.461  10.353  1.00  0.65           N  
ATOM   1560  CA  LYS A  97      17.777 -10.554   9.864  1.00  0.65           C  
ATOM   1561  C   LYS A  97      16.292 -10.347  10.168  1.00  0.65           C  
ATOM   1562  O   LYS A  97      15.435 -10.677   9.345  1.00  0.65           O  
ATOM   1563  CB  LYS A  97      18.243 -11.888  10.455  1.00  0.65           C  
ATOM   1564  CG  LYS A  97      19.596 -12.382   9.922  1.00  0.65           C  
ATOM   1565  CD  LYS A  97      20.013 -13.690  10.584  1.00  0.65           C  
ATOM   1566  CE  LYS A  97      21.368 -14.166  10.074  1.00  0.65           C  
ATOM   1567  NZ  LYS A  97      21.798 -15.434  10.737  1.00  0.65           N  
ATOM   1568  H   LYS A  97      19.195  -9.610  11.178  1.00  0.65           H  
ATOM   1569  HA  LYS A  97      17.886 -10.603   8.782  1.00  0.65           H  
ATOM   1570 1HB  LYS A  97      18.336 -11.778  11.541  1.00  0.65           H  
ATOM   1571 2HB  LYS A  97      17.493 -12.653  10.267  1.00  0.65           H  
ATOM   1572 1HG  LYS A  97      19.523 -12.538   8.847  1.00  0.65           H  
ATOM   1573 2HG  LYS A  97      20.357 -11.631  10.107  1.00  0.65           H  
ATOM   1574 1HD  LYS A  97      20.077 -13.536  11.664  1.00  0.65           H  
ATOM   1575 2HD  LYS A  97      19.265 -14.457  10.386  1.00  0.65           H  
ATOM   1576 1HE  LYS A  97      21.307 -14.330   9.000  1.00  0.65           H  
ATOM   1577 2HE  LYS A  97      22.114 -13.394  10.274  1.00  0.65           H  
ATOM   1578 1HZ  LYS A  97      22.699 -15.714  10.375  1.00  0.65           H  
ATOM   1579 2HZ  LYS A  97      21.869 -15.283  11.734  1.00  0.65           H  
ATOM   1580 3HZ  LYS A  97      21.120 -16.160  10.552  1.00  0.65           H  
ATOM   1581  N   GLU A  98      15.986  -9.813  11.352  1.00  0.67           N  
ATOM   1582  CA  GLU A  98      14.598  -9.607  11.767  1.00  0.67           C  
ATOM   1583  C   GLU A  98      13.913  -8.439  11.052  1.00  0.67           C  
ATOM   1584  O   GLU A  98      12.721  -8.507  10.745  1.00  0.67           O  
ATOM   1585  CB  GLU A  98      14.540  -9.366  13.274  1.00  0.67           C  
ATOM   1586  CG  GLU A  98      14.910 -10.570  14.160  1.00  0.67           C  
ATOM   1587  CD  GLU A  98      13.937 -11.729  14.113  1.00  0.67           C  
ATOM   1588  OE1 GLU A  98      12.777 -11.508  14.377  1.00  0.67           O  
ATOM   1589  OE2 GLU A  98      14.350 -12.832  13.830  1.00  0.67           O  
ATOM   1590  H   GLU A  98      16.739  -9.570  11.997  1.00  0.67           H  
ATOM   1591  HA  GLU A  98      14.041 -10.514  11.537  1.00  0.67           H  
ATOM   1592 1HB  GLU A  98      15.239  -8.565  13.518  1.00  0.67           H  
ATOM   1593 2HB  GLU A  98      13.547  -9.026  13.554  1.00  0.67           H  
ATOM   1594 1HG  GLU A  98      15.895 -10.931  13.871  1.00  0.67           H  
ATOM   1595 2HG  GLU A  98      14.976 -10.208  15.174  1.00  0.67           H  
ATOM   1596  N   ILE A  99      14.655  -7.370  10.773  1.00  0.69           N  
ATOM   1597  CA  ILE A  99      14.065  -6.195  10.150  1.00  0.69           C  
ATOM   1598  C   ILE A  99      14.419  -6.107   8.666  1.00  0.69           C  
ATOM   1599  O   ILE A  99      15.577  -5.917   8.313  1.00  0.69           O  
ATOM   1600  CB  ILE A  99      14.583  -4.956  10.871  1.00  0.69           C  
ATOM   1601  CG1 ILE A  99      14.196  -5.016  12.372  1.00  0.69           C  
ATOM   1602  CG2 ILE A  99      14.052  -3.711  10.204  1.00  0.69           C  
ATOM   1603  CD1 ILE A  99      14.911  -4.009  13.244  1.00  0.69           C  
ATOM   1604  H   ILE A  99      15.641  -7.342  11.043  1.00  0.69           H  
ATOM   1605  HA  ILE A  99      12.982  -6.248  10.250  1.00  0.69           H  
ATOM   1606  HB  ILE A  99      15.674  -4.954  10.821  1.00  0.69           H  
ATOM   1607 1HG1 ILE A  99      13.134  -4.837  12.453  1.00  0.69           H  
ATOM   1608 2HG1 ILE A  99      14.414  -6.012  12.758  1.00  0.69           H  
ATOM   1609 1HG2 ILE A  99      14.450  -2.859  10.704  1.00  0.69           H  
ATOM   1610 2HG2 ILE A  99      14.367  -3.693   9.165  1.00  0.69           H  
ATOM   1611 3HG2 ILE A  99      12.963  -3.694  10.255  1.00  0.69           H  
ATOM   1612 1HD1 ILE A  99      14.569  -4.118  14.270  1.00  0.69           H  
ATOM   1613 2HD1 ILE A  99      15.984  -4.195  13.196  1.00  0.69           H  
ATOM   1614 3HD1 ILE A  99      14.704  -3.018  12.902  1.00  0.69           H  
ATOM   1615  N   GLU A 100      13.410  -6.211   7.799  1.00  0.69           N  
ATOM   1616  CA  GLU A 100      13.643  -6.224   6.351  1.00  0.69           C  
ATOM   1617  C   GLU A 100      14.327  -4.977   5.785  1.00  0.69           C  
ATOM   1618  O   GLU A 100      15.185  -5.077   4.907  1.00  0.69           O  
ATOM   1619  CB  GLU A 100      12.326  -6.410   5.596  1.00  0.69           C  
ATOM   1620  CG  GLU A 100      12.512  -6.493   4.087  1.00  0.69           C  
ATOM   1621  CD  GLU A 100      11.240  -6.684   3.300  1.00  0.69           C  
ATOM   1622  OE1 GLU A 100      10.191  -6.795   3.887  1.00  0.69           O  
ATOM   1623  OE2 GLU A 100      11.328  -6.690   2.086  1.00  0.69           O  
ATOM   1624  H   GLU A 100      12.473  -6.342   8.156  1.00  0.69           H  
ATOM   1625  HA  GLU A 100      14.287  -7.079   6.134  1.00  0.69           H  
ATOM   1626 1HB  GLU A 100      11.835  -7.323   5.932  1.00  0.69           H  
ATOM   1627 2HB  GLU A 100      11.659  -5.575   5.810  1.00  0.69           H  
ATOM   1628 1HG  GLU A 100      12.997  -5.583   3.753  1.00  0.69           H  
ATOM   1629 2HG  GLU A 100      13.185  -7.320   3.872  1.00  0.69           H  
ATOM   1630  N   LYS A 101      13.907  -3.805   6.250  1.00  0.68           N  
ATOM   1631  CA  LYS A 101      14.437  -2.542   5.746  1.00  0.68           C  
ATOM   1632  C   LYS A 101      15.306  -1.904   6.834  1.00  0.68           C  
ATOM   1633  O   LYS A 101      14.788  -1.276   7.763  1.00  0.68           O  
ATOM   1634  CB  LYS A 101      13.279  -1.628   5.342  1.00  0.68           C  
ATOM   1635  CG  LYS A 101      12.236  -2.242   4.372  1.00  0.68           C  
ATOM   1636  CD  LYS A 101      12.773  -2.584   2.980  1.00  0.68           C  
ATOM   1637  CE  LYS A 101      11.643  -3.149   2.108  1.00  0.68           C  
ATOM   1638  NZ  LYS A 101      12.123  -3.671   0.787  1.00  0.68           N  
ATOM   1639  H   LYS A 101      13.203  -3.796   6.972  1.00  0.68           H  
ATOM   1640  HA  LYS A 101      15.066  -2.737   4.877  1.00  0.68           H  
ATOM   1641 1HB  LYS A 101      12.722  -1.365   6.232  1.00  0.68           H  
ATOM   1642 2HB  LYS A 101      13.650  -0.709   4.918  1.00  0.68           H  
ATOM   1643 1HG  LYS A 101      11.828  -3.151   4.817  1.00  0.68           H  
ATOM   1644 2HG  LYS A 101      11.419  -1.526   4.259  1.00  0.68           H  
ATOM   1645 1HD  LYS A 101      13.146  -1.684   2.503  1.00  0.68           H  
ATOM   1646 2HD  LYS A 101      13.586  -3.310   3.055  1.00  0.68           H  
ATOM   1647 1HE  LYS A 101      11.158  -3.953   2.648  1.00  0.68           H  
ATOM   1648 2HE  LYS A 101      10.914  -2.362   1.929  1.00  0.68           H  
ATOM   1649 1HZ  LYS A 101      11.332  -4.034   0.275  1.00  0.68           H  
ATOM   1650 2HZ  LYS A 101      12.568  -2.943   0.250  1.00  0.68           H  
ATOM   1651 3HZ  LYS A 101      12.788  -4.421   0.941  1.00  0.68           H  
ATOM   1652  N   PHE A 102      16.617  -2.106   6.741  1.00  0.66           N  
ATOM   1653  CA  PHE A 102      17.513  -1.747   7.837  1.00  0.66           C  
ATOM   1654  C   PHE A 102      18.812  -1.122   7.340  1.00  0.66           C  
ATOM   1655  O   PHE A 102      19.457  -1.646   6.428  1.00  0.66           O  
ATOM   1656  CB  PHE A 102      17.830  -3.041   8.589  1.00  0.66           C  
ATOM   1657  CG  PHE A 102      18.610  -2.999   9.846  1.00  0.66           C  
ATOM   1658  CD1 PHE A 102      19.984  -3.153   9.858  1.00  0.66           C  
ATOM   1659  CD2 PHE A 102      17.943  -2.900  11.043  1.00  0.66           C  
ATOM   1660  CE1 PHE A 102      20.664  -3.196  11.053  1.00  0.66           C  
ATOM   1661  CE2 PHE A 102      18.610  -2.950  12.214  1.00  0.66           C  
ATOM   1662  CZ  PHE A 102      19.978  -3.103  12.224  1.00  0.66           C  
ATOM   1663  H   PHE A 102      16.985  -2.583   5.927  1.00  0.66           H  
ATOM   1664  HA  PHE A 102      17.008  -1.042   8.494  1.00  0.66           H  
ATOM   1665 1HB  PHE A 102      16.886  -3.535   8.821  1.00  0.66           H  
ATOM   1666 2HB  PHE A 102      18.354  -3.712   7.910  1.00  0.66           H  
ATOM   1667  HD1 PHE A 102      20.521  -3.248   8.915  1.00  0.66           H  
ATOM   1668  HD2 PHE A 102      16.863  -2.799  11.039  1.00  0.66           H  
ATOM   1669  HE1 PHE A 102      21.749  -3.320  11.067  1.00  0.66           H  
ATOM   1670  HE2 PHE A 102      18.062  -2.879  13.141  1.00  0.66           H  
ATOM   1671  HZ  PHE A 102      20.515  -3.152  13.167  1.00  0.66           H  
ATOM   1672  N   VAL A 103      19.189  -0.003   7.951  1.00  0.63           N  
ATOM   1673  CA  VAL A 103      20.432   0.690   7.633  1.00  0.63           C  
ATOM   1674  C   VAL A 103      21.314   0.760   8.865  1.00  0.63           C  
ATOM   1675  O   VAL A 103      20.914   1.311   9.888  1.00  0.63           O  
ATOM   1676  CB  VAL A 103      20.118   2.107   7.128  1.00  0.63           C  
ATOM   1677  CG1 VAL A 103      21.403   2.884   6.796  1.00  0.63           C  
ATOM   1678  CG2 VAL A 103      19.237   1.959   5.932  1.00  0.63           C  
ATOM   1679  H   VAL A 103      18.579   0.378   8.671  1.00  0.63           H  
ATOM   1680  HA  VAL A 103      20.956   0.139   6.854  1.00  0.63           H  
ATOM   1681  HB  VAL A 103      19.595   2.663   7.906  1.00  0.63           H  
ATOM   1682 1HG1 VAL A 103      21.152   3.883   6.441  1.00  0.63           H  
ATOM   1683 2HG1 VAL A 103      22.026   2.963   7.688  1.00  0.63           H  
ATOM   1684 3HG1 VAL A 103      21.942   2.360   6.021  1.00  0.63           H  
ATOM   1685 1HG2 VAL A 103      18.969   2.895   5.536  1.00  0.63           H  
ATOM   1686 2HG2 VAL A 103      19.786   1.395   5.187  1.00  0.63           H  
ATOM   1687 3HG2 VAL A 103      18.326   1.426   6.204  1.00  0.63           H  
ATOM   1688  N   GLU A 104      22.501   0.181   8.777  1.00  0.60           N  
ATOM   1689  CA  GLU A 104      23.395   0.144   9.932  1.00  0.60           C  
ATOM   1690  C   GLU A 104      24.412   1.281   9.862  1.00  0.60           C  
ATOM   1691  O   GLU A 104      25.137   1.413   8.862  1.00  0.60           O  
ATOM   1692  CB  GLU A 104      24.048  -1.237   9.995  1.00  0.60           C  
ATOM   1693  CG  GLU A 104      24.931  -1.547  11.180  1.00  0.60           C  
ATOM   1694  CD  GLU A 104      25.384  -3.002  11.137  1.00  0.60           C  
ATOM   1695  OE1 GLU A 104      25.077  -3.677  10.178  1.00  0.60           O  
ATOM   1696  OE2 GLU A 104      26.001  -3.446  12.068  1.00  0.60           O  
ATOM   1697  H   GLU A 104      22.771  -0.252   7.904  1.00  0.60           H  
ATOM   1698  HA  GLU A 104      22.804   0.282  10.839  1.00  0.60           H  
ATOM   1699 1HB  GLU A 104      23.271  -1.991   9.967  1.00  0.60           H  
ATOM   1700 2HB  GLU A 104      24.647  -1.380   9.098  1.00  0.60           H  
ATOM   1701 1HG  GLU A 104      25.808  -0.894  11.166  1.00  0.60           H  
ATOM   1702 2HG  GLU A 104      24.378  -1.358  12.103  1.00  0.60           H  
ATOM   1703  N   VAL A 105      24.457   2.089  10.925  1.00  0.57           N  
ATOM   1704  CA  VAL A 105      25.344   3.242  10.996  1.00  0.57           C  
ATOM   1705  C   VAL A 105      26.320   3.068  12.163  1.00  0.57           C  
ATOM   1706  O   VAL A 105      25.913   2.784  13.296  1.00  0.57           O  
ATOM   1707  CB  VAL A 105      24.533   4.541  11.209  1.00  0.57           C  
ATOM   1708  CG1 VAL A 105      25.455   5.753  11.253  1.00  0.57           C  
ATOM   1709  CG2 VAL A 105      23.467   4.679  10.118  1.00  0.57           C  
ATOM   1710  H   VAL A 105      23.830   1.905  11.709  1.00  0.57           H  
ATOM   1711  HA  VAL A 105      25.898   3.315  10.066  1.00  0.57           H  
ATOM   1712  HB  VAL A 105      24.045   4.479  12.164  1.00  0.57           H  
ATOM   1713 1HG1 VAL A 105      24.866   6.639  11.433  1.00  0.57           H  
ATOM   1714 2HG1 VAL A 105      26.172   5.653  12.026  1.00  0.57           H  
ATOM   1715 3HG1 VAL A 105      25.973   5.849  10.306  1.00  0.57           H  
ATOM   1716 1HG2 VAL A 105      22.885   5.580  10.299  1.00  0.57           H  
ATOM   1717 2HG2 VAL A 105      23.934   4.740   9.145  1.00  0.57           H  
ATOM   1718 3HG2 VAL A 105      22.805   3.810  10.147  1.00  0.57           H  
ATOM   1719  N   TYR A 106      27.605   3.272  11.901  1.00  0.56           N  
ATOM   1720  CA  TYR A 106      28.607   3.096  12.945  1.00  0.56           C  
ATOM   1721  C   TYR A 106      29.500   4.300  13.218  1.00  0.56           C  
ATOM   1722  O   TYR A 106      30.485   4.523  12.512  1.00  0.56           O  
ATOM   1723  CB  TYR A 106      29.494   1.905  12.618  1.00  0.56           C  
ATOM   1724  CG  TYR A 106      30.545   1.612  13.655  1.00  0.56           C  
ATOM   1725  CD1 TYR A 106      30.275   1.760  15.001  1.00  0.56           C  
ATOM   1726  CD2 TYR A 106      31.794   1.184  13.249  1.00  0.56           C  
ATOM   1727  CE1 TYR A 106      31.255   1.481  15.925  1.00  0.56           C  
ATOM   1728  CE2 TYR A 106      32.766   0.901  14.191  1.00  0.56           C  
ATOM   1729  CZ  TYR A 106      32.492   1.054  15.522  1.00  0.56           C  
ATOM   1730  OH  TYR A 106      33.457   0.790  16.469  1.00  0.56           O  
ATOM   1731  H   TYR A 106      27.879   3.507  10.945  1.00  0.56           H  
ATOM   1732  HA  TYR A 106      28.092   2.835  13.862  1.00  0.56           H  
ATOM   1733 1HB  TYR A 106      28.873   1.028  12.492  1.00  0.56           H  
ATOM   1734 2HB  TYR A 106      29.994   2.084  11.667  1.00  0.56           H  
ATOM   1735  HD1 TYR A 106      29.296   2.106  15.332  1.00  0.56           H  
ATOM   1736  HD2 TYR A 106      32.010   1.064  12.187  1.00  0.56           H  
ATOM   1737  HE1 TYR A 106      31.061   1.606  16.965  1.00  0.56           H  
ATOM   1738  HE2 TYR A 106      33.752   0.562  13.877  1.00  0.56           H  
ATOM   1739  HH  TYR A 106      34.274   0.522  16.032  1.00  0.56           H  
ATOM   1740  N   PRO A 107      29.107   5.169  14.149  1.00  0.57           N  
ATOM   1741  CA  PRO A 107      29.899   6.250  14.658  1.00  0.57           C  
ATOM   1742  C   PRO A 107      31.199   5.707  15.209  1.00  0.57           C  
ATOM   1743  O   PRO A 107      31.201   4.734  15.961  1.00  0.57           O  
ATOM   1744  CB  PRO A 107      28.999   6.813  15.759  1.00  0.57           C  
ATOM   1745  CG  PRO A 107      27.623   6.486  15.308  1.00  0.57           C  
ATOM   1746  CD  PRO A 107      27.749   5.147  14.653  1.00  0.57           C  
ATOM   1747  HA  PRO A 107      30.083   6.981  13.884  1.00  0.57           H  
ATOM   1748 1HB  PRO A 107      29.248   6.353  16.725  1.00  0.57           H  
ATOM   1749 2HB  PRO A 107      29.153   7.874  15.871  1.00  0.57           H  
ATOM   1750 1HG  PRO A 107      26.948   6.471  16.170  1.00  0.57           H  
ATOM   1751 2HG  PRO A 107      27.255   7.265  14.627  1.00  0.57           H  
ATOM   1752 1HD  PRO A 107      27.633   4.370  15.340  1.00  0.57           H  
ATOM   1753 2HD  PRO A 107      27.042   5.085  13.874  1.00  0.57           H  
ATOM   1754  N   ARG A 108      32.286   6.380  14.901  1.00  0.58           N  
ATOM   1755  CA  ARG A 108      33.593   5.990  15.391  1.00  0.58           C  
ATOM   1756  C   ARG A 108      34.247   7.159  16.097  1.00  0.58           C  
ATOM   1757  O   ARG A 108      34.125   8.318  15.680  1.00  0.58           O  
ATOM   1758  CB  ARG A 108      34.498   5.502  14.266  1.00  0.58           C  
ATOM   1759  CG  ARG A 108      34.111   4.184  13.624  1.00  0.58           C  
ATOM   1760  CD  ARG A 108      35.120   3.776  12.594  1.00  0.58           C  
ATOM   1761  NE  ARG A 108      34.783   2.518  11.936  1.00  0.58           N  
ATOM   1762  CZ  ARG A 108      35.527   1.936  10.975  1.00  0.58           C  
ATOM   1763  NH1 ARG A 108      36.645   2.505  10.585  1.00  0.58           N  
ATOM   1764  NH2 ARG A 108      35.141   0.798  10.415  1.00  0.58           N  
ATOM   1765  H   ARG A 108      32.197   7.157  14.261  1.00  0.58           H  
ATOM   1766  HA  ARG A 108      33.471   5.176  16.105  1.00  0.58           H  
ATOM   1767 1HB  ARG A 108      34.517   6.251  13.473  1.00  0.58           H  
ATOM   1768 2HB  ARG A 108      35.516   5.399  14.641  1.00  0.58           H  
ATOM   1769 1HG  ARG A 108      34.076   3.423  14.396  1.00  0.58           H  
ATOM   1770 2HG  ARG A 108      33.130   4.270  13.153  1.00  0.58           H  
ATOM   1771 1HD  ARG A 108      35.184   4.553  11.832  1.00  0.58           H  
ATOM   1772 2HD  ARG A 108      36.092   3.659  13.070  1.00  0.58           H  
ATOM   1773  HE  ARG A 108      33.927   2.062  12.213  1.00  0.58           H  
ATOM   1774 1HH1 ARG A 108      36.943   3.373  11.007  1.00  0.58           H  
ATOM   1775 2HH1 ARG A 108      37.207   2.075   9.865  1.00  0.58           H  
ATOM   1776 1HH2 ARG A 108      34.282   0.346  10.697  1.00  0.58           H  
ATOM   1777 2HH2 ARG A 108      35.711   0.379   9.696  1.00  0.58           H  
ATOM   1778  N   CYS A 109      34.926   6.843  17.191  1.00  0.60           N  
ATOM   1779  CA  CYS A 109      35.626   7.833  17.992  1.00  0.60           C  
ATOM   1780  C   CYS A 109      36.704   7.131  18.834  1.00  0.60           C  
ATOM   1781  O   CYS A 109      36.474   5.996  19.248  1.00  0.60           O  
ATOM   1782  CB  CYS A 109      34.612   8.489  18.921  1.00  0.60           C  
ATOM   1783  SG  CYS A 109      35.205   9.832  19.867  1.00  0.60           S  
ATOM   1784  H   CYS A 109      34.965   5.873  17.466  1.00  0.60           H  
ATOM   1785  HA  CYS A 109      36.039   8.581  17.326  1.00  0.60           H  
ATOM   1786 1HB  CYS A 109      33.763   8.826  18.362  1.00  0.60           H  
ATOM   1787 2HB  CYS A 109      34.247   7.745  19.614  1.00  0.60           H  
ATOM   1788  HG  CYS A 109      36.262   9.177  20.396  1.00  0.60           H  
ATOM   1789  N   PRO A 110      37.889   7.723  19.059  1.00  0.62           N  
ATOM   1790  CA  PRO A 110      38.893   7.237  19.996  1.00  0.62           C  
ATOM   1791  C   PRO A 110      38.337   7.246  21.420  1.00  0.62           C  
ATOM   1792  O   PRO A 110      37.564   8.140  21.770  1.00  0.62           O  
ATOM   1793  CB  PRO A 110      40.031   8.248  19.827  1.00  0.62           C  
ATOM   1794  CG  PRO A 110      39.825   8.847  18.445  1.00  0.62           C  
ATOM   1795  CD  PRO A 110      38.331   8.879  18.246  1.00  0.62           C  
ATOM   1796  HA  PRO A 110      39.209   6.227  19.704  1.00  0.62           H  
ATOM   1797 1HB  PRO A 110      39.990   8.989  20.627  1.00  0.62           H  
ATOM   1798 2HB  PRO A 110      40.999   7.735  19.922  1.00  0.62           H  
ATOM   1799 1HG  PRO A 110      40.265   9.862  18.397  1.00  0.62           H  
ATOM   1800 2HG  PRO A 110      40.339   8.245  17.683  1.00  0.62           H  
ATOM   1801 1HD  PRO A 110      37.915   9.827  18.618  1.00  0.62           H  
ATOM   1802 2HD  PRO A 110      38.152   8.726  17.173  1.00  0.62           H  
ATOM   1803  N   LEU A 111      38.788   6.311  22.265  1.00  0.63           N  
ATOM   1804  CA  LEU A 111      38.331   6.291  23.662  1.00  0.63           C  
ATOM   1805  C   LEU A 111      38.672   7.566  24.405  1.00  0.63           C  
ATOM   1806  O   LEU A 111      37.836   8.092  25.142  1.00  0.63           O  
ATOM   1807  CB  LEU A 111      38.892   5.089  24.431  1.00  0.63           C  
ATOM   1808  CG  LEU A 111      38.515   5.066  25.942  1.00  0.63           C  
ATOM   1809  CD1 LEU A 111      37.015   5.077  26.104  1.00  0.63           C  
ATOM   1810  CD2 LEU A 111      39.088   3.802  26.594  1.00  0.63           C  
ATOM   1811  H   LEU A 111      39.425   5.599  21.935  1.00  0.63           H  
ATOM   1812  HA  LEU A 111      37.253   6.193  23.660  1.00  0.63           H  
ATOM   1813 1HB  LEU A 111      38.522   4.174  23.977  1.00  0.63           H  
ATOM   1814 2HB  LEU A 111      39.978   5.100  24.359  1.00  0.63           H  
ATOM   1815  HG  LEU A 111      38.921   5.953  26.429  1.00  0.63           H  
ATOM   1816 1HD1 LEU A 111      36.779   5.066  27.143  1.00  0.63           H  
ATOM   1817 2HD1 LEU A 111      36.599   5.972  25.647  1.00  0.63           H  
ATOM   1818 3HD1 LEU A 111      36.593   4.203  25.642  1.00  0.63           H  
ATOM   1819 1HD2 LEU A 111      38.830   3.774  27.646  1.00  0.63           H  
ATOM   1820 2HD2 LEU A 111      38.668   2.919  26.105  1.00  0.63           H  
ATOM   1821 3HD2 LEU A 111      40.170   3.795  26.487  1.00  0.63           H  
ATOM   1822  N   GLU A 112      39.883   8.073  24.228  1.00  0.64           N  
ATOM   1823  CA  GLU A 112      40.283   9.296  24.915  1.00  0.64           C  
ATOM   1824  C   GLU A 112      39.294  10.424  24.652  1.00  0.64           C  
ATOM   1825  O   GLU A 112      38.947  11.194  25.551  1.00  0.64           O  
ATOM   1826  CB  GLU A 112      41.671   9.738  24.452  1.00  0.64           C  
ATOM   1827  CG  GLU A 112      42.155  11.016  25.102  1.00  0.64           C  
ATOM   1828  CD  GLU A 112      43.542  11.432  24.674  1.00  0.64           C  
ATOM   1829  OE1 GLU A 112      44.171  10.712  23.939  1.00  0.64           O  
ATOM   1830  OE2 GLU A 112      43.954  12.508  25.067  1.00  0.64           O  
ATOM   1831  H   GLU A 112      40.532   7.605  23.612  1.00  0.64           H  
ATOM   1832  HA  GLU A 112      40.303   9.100  25.991  1.00  0.64           H  
ATOM   1833 1HB  GLU A 112      42.394   8.952  24.665  1.00  0.64           H  
ATOM   1834 2HB  GLU A 112      41.661   9.894  23.373  1.00  0.64           H  
ATOM   1835 1HG  GLU A 112      41.456  11.807  24.836  1.00  0.64           H  
ATOM   1836 2HG  GLU A 112      42.130  10.896  26.185  1.00  0.64           H  
ATOM   1837  N   VAL A 113      38.852  10.511  23.405  1.00  0.65           N  
ATOM   1838  CA  VAL A 113      37.936  11.546  22.990  1.00  0.65           C  
ATOM   1839  C   VAL A 113      36.558  11.280  23.579  1.00  0.65           C  
ATOM   1840  O   VAL A 113      35.915  12.207  24.076  1.00  0.65           O  
ATOM   1841  CB  VAL A 113      37.900  11.622  21.467  1.00  0.65           C  
ATOM   1842  CG1 VAL A 113      36.860  12.610  21.013  1.00  0.65           C  
ATOM   1843  CG2 VAL A 113      39.269  11.987  20.981  1.00  0.65           C  
ATOM   1844  H   VAL A 113      39.160   9.829  22.730  1.00  0.65           H  
ATOM   1845  HA  VAL A 113      38.298  12.501  23.366  1.00  0.65           H  
ATOM   1846  HB  VAL A 113      37.643  10.654  21.075  1.00  0.65           H  
ATOM   1847 1HG1 VAL A 113      36.844  12.641  19.915  1.00  0.65           H  
ATOM   1848 2HG1 VAL A 113      35.895  12.301  21.387  1.00  0.65           H  
ATOM   1849 3HG1 VAL A 113      37.100  13.596  21.399  1.00  0.65           H  
ATOM   1850 1HG2 VAL A 113      39.267  12.023  19.890  1.00  0.65           H  
ATOM   1851 2HG2 VAL A 113      39.544  12.963  21.375  1.00  0.65           H  
ATOM   1852 3HG2 VAL A 113      39.986  11.245  21.318  1.00  0.65           H  
ATOM   1853  N   ARG A 114      36.110  10.015  23.559  1.00  0.67           N  
ATOM   1854  CA  ARG A 114      34.795   9.700  24.117  1.00  0.67           C  
ATOM   1855  C   ARG A 114      34.752  10.093  25.592  1.00  0.67           C  
ATOM   1856  O   ARG A 114      33.740  10.594  26.085  1.00  0.67           O  
ATOM   1857  CB  ARG A 114      34.447   8.217  24.015  1.00  0.67           C  
ATOM   1858  CG  ARG A 114      34.180   7.697  22.618  1.00  0.67           C  
ATOM   1859  CD  ARG A 114      33.499   6.373  22.627  1.00  0.67           C  
ATOM   1860  NE  ARG A 114      34.256   5.292  23.257  1.00  0.67           N  
ATOM   1861  CZ  ARG A 114      35.112   4.506  22.582  1.00  0.67           C  
ATOM   1862  NH1 ARG A 114      35.278   4.737  21.315  1.00  0.67           N  
ATOM   1863  NH2 ARG A 114      35.763   3.514  23.160  1.00  0.67           N  
ATOM   1864  H   ARG A 114      36.676   9.280  23.133  1.00  0.67           H  
ATOM   1865  HA  ARG A 114      34.038  10.270  23.574  1.00  0.67           H  
ATOM   1866 1HB  ARG A 114      35.265   7.633  24.427  1.00  0.67           H  
ATOM   1867 2HB  ARG A 114      33.570   8.004  24.618  1.00  0.67           H  
ATOM   1868 1HG  ARG A 114      33.548   8.404  22.089  1.00  0.67           H  
ATOM   1869 2HG  ARG A 114      35.123   7.584  22.091  1.00  0.67           H  
ATOM   1870 1HD  ARG A 114      32.571   6.469  23.129  1.00  0.67           H  
ATOM   1871 2HD  ARG A 114      33.303   6.084  21.599  1.00  0.67           H  
ATOM   1872  HE  ARG A 114      34.089   5.111  24.251  1.00  0.67           H  
ATOM   1873 1HH1 ARG A 114      34.752   5.488  20.887  1.00  0.67           H  
ATOM   1874 2HH1 ARG A 114      35.912   4.172  20.763  1.00  0.67           H  
ATOM   1875 1HH2 ARG A 114      35.637   3.319  24.148  1.00  0.67           H  
ATOM   1876 2HH2 ARG A 114      36.393   2.945  22.615  1.00  0.67           H  
ATOM   1877  N   MET A 115      35.860   9.870  26.306  1.00  0.70           N  
ATOM   1878  CA  MET A 115      35.936  10.260  27.706  1.00  0.70           C  
ATOM   1879  C   MET A 115      35.838  11.777  27.870  1.00  0.70           C  
ATOM   1880  O   MET A 115      35.030  12.274  28.659  1.00  0.70           O  
ATOM   1881  CB  MET A 115      37.233   9.753  28.329  1.00  0.70           C  
ATOM   1882  CG  MET A 115      37.293   8.262  28.511  1.00  0.70           C  
ATOM   1883  SD  MET A 115      38.833   7.690  29.202  1.00  0.70           S  
ATOM   1884  CE  MET A 115      38.355   6.066  29.755  1.00  0.70           C  
ATOM   1885  H   MET A 115      36.659   9.417  25.860  1.00  0.70           H  
ATOM   1886  HA  MET A 115      35.095   9.815  28.234  1.00  0.70           H  
ATOM   1887 1HB  MET A 115      38.072  10.038  27.695  1.00  0.70           H  
ATOM   1888 2HB  MET A 115      37.380  10.219  29.300  1.00  0.70           H  
ATOM   1889 1HG  MET A 115      36.523   7.970  29.142  1.00  0.70           H  
ATOM   1890 2HG  MET A 115      37.144   7.780  27.550  1.00  0.70           H  
ATOM   1891 1HE  MET A 115      39.212   5.568  30.198  1.00  0.70           H  
ATOM   1892 2HE  MET A 115      37.564   6.145  30.494  1.00  0.70           H  
ATOM   1893 3HE  MET A 115      38.003   5.496  28.929  1.00  0.70           H  
ATOM   1894  N   LYS A 116      36.604  12.526  27.069  1.00  0.74           N  
ATOM   1895  CA  LYS A 116      36.595  13.988  27.144  1.00  0.74           C  
ATOM   1896  C   LYS A 116      35.220  14.570  26.826  1.00  0.74           C  
ATOM   1897  O   LYS A 116      34.822  15.600  27.373  1.00  0.74           O  
ATOM   1898  CB  LYS A 116      37.652  14.576  26.206  1.00  0.74           C  
ATOM   1899  CG  LYS A 116      39.094  14.356  26.682  1.00  0.74           C  
ATOM   1900  CD  LYS A 116      40.124  14.914  25.701  1.00  0.74           C  
ATOM   1901  CE  LYS A 116      41.550  14.697  26.223  1.00  0.74           C  
ATOM   1902  NZ  LYS A 116      42.586  15.186  25.263  1.00  0.74           N  
ATOM   1903  H   LYS A 116      37.249  12.070  26.419  1.00  0.74           H  
ATOM   1904  HA  LYS A 116      36.849  14.277  28.164  1.00  0.74           H  
ATOM   1905 1HB  LYS A 116      37.551  14.118  25.219  1.00  0.74           H  
ATOM   1906 2HB  LYS A 116      37.487  15.646  26.091  1.00  0.74           H  
ATOM   1907 1HG  LYS A 116      39.229  14.841  27.647  1.00  0.74           H  
ATOM   1908 2HG  LYS A 116      39.272  13.293  26.809  1.00  0.74           H  
ATOM   1909 1HD  LYS A 116      40.019  14.399  24.742  1.00  0.74           H  
ATOM   1910 2HD  LYS A 116      39.952  15.978  25.548  1.00  0.74           H  
ATOM   1911 1HE  LYS A 116      41.667  15.227  27.165  1.00  0.74           H  
ATOM   1912 2HE  LYS A 116      41.705  13.636  26.397  1.00  0.74           H  
ATOM   1913 1HZ  LYS A 116      43.512  15.017  25.650  1.00  0.74           H  
ATOM   1914 2HZ  LYS A 116      42.497  14.689  24.383  1.00  0.74           H  
ATOM   1915 3HZ  LYS A 116      42.464  16.172  25.103  1.00  0.74           H  
ATOM   1916  N   ARG A 117      34.486  13.888  25.958  1.00  0.79           N  
ATOM   1917  CA  ARG A 117      33.164  14.301  25.533  1.00  0.79           C  
ATOM   1918  C   ARG A 117      32.012  13.790  26.392  1.00  0.79           C  
ATOM   1919  O   ARG A 117      30.866  13.985  26.004  1.00  0.79           O  
ATOM   1920  CB  ARG A 117      32.892  13.844  24.113  1.00  0.79           C  
ATOM   1921  CG  ARG A 117      33.731  14.491  23.041  1.00  0.79           C  
ATOM   1922  CD  ARG A 117      33.372  13.957  21.714  1.00  0.79           C  
ATOM   1923  NE  ARG A 117      34.117  14.596  20.653  1.00  0.79           N  
ATOM   1924  CZ  ARG A 117      33.942  14.342  19.347  1.00  0.79           C  
ATOM   1925  NH1 ARG A 117      33.065  13.465  18.946  1.00  0.79           N  
ATOM   1926  NH2 ARG A 117      34.640  14.969  18.436  1.00  0.79           N  
ATOM   1927  H   ARG A 117      34.891  13.056  25.528  1.00  0.79           H  
ATOM   1928  HA  ARG A 117      33.140  15.389  25.550  1.00  0.79           H  
ATOM   1929 1HB  ARG A 117      33.069  12.766  24.053  1.00  0.79           H  
ATOM   1930 2HB  ARG A 117      31.846  14.016  23.869  1.00  0.79           H  
ATOM   1931 1HG  ARG A 117      33.561  15.566  23.039  1.00  0.79           H  
ATOM   1932 2HG  ARG A 117      34.784  14.290  23.223  1.00  0.79           H  
ATOM   1933 1HD  ARG A 117      33.582  12.886  21.687  1.00  0.79           H  
ATOM   1934 2HD  ARG A 117      32.313  14.119  21.532  1.00  0.79           H  
ATOM   1935  HE  ARG A 117      34.810  15.285  20.909  1.00  0.79           H  
ATOM   1936 1HH1 ARG A 117      32.502  12.950  19.608  1.00  0.79           H  
ATOM   1937 2HH1 ARG A 117      32.968  13.319  17.934  1.00  0.79           H  
ATOM   1938 1HH2 ARG A 117      35.335  15.654  18.688  1.00  0.79           H  
ATOM   1939 2HH2 ARG A 117      34.457  14.724  17.453  1.00  0.79           H  
ATOM   1940  N   ASP A 118      32.286  13.107  27.512  1.00  0.84           N  
ATOM   1941  CA  ASP A 118      31.212  12.555  28.343  1.00  0.84           C  
ATOM   1942  C   ASP A 118      30.718  13.472  29.489  1.00  0.84           C  
ATOM   1943  O   ASP A 118      31.264  13.398  30.593  1.00  0.84           O  
ATOM   1944  CB  ASP A 118      31.708  11.268  29.006  1.00  0.84           C  
ATOM   1945  CG  ASP A 118      30.662  10.632  29.869  1.00  0.84           C  
ATOM   1946  OD1 ASP A 118      29.564  11.147  29.906  1.00  0.84           O  
ATOM   1947  OD2 ASP A 118      30.951   9.695  30.589  1.00  0.84           O  
ATOM   1948  H   ASP A 118      33.256  12.951  27.795  1.00  0.84           H  
ATOM   1949  HA  ASP A 118      30.399  12.298  27.677  1.00  0.84           H  
ATOM   1950 1HB  ASP A 118      32.018  10.560  28.230  1.00  0.84           H  
ATOM   1951 2HB  ASP A 118      32.595  11.488  29.609  1.00  0.84           H  
ATOM   1952  N   PRO A 119      29.567  14.183  29.352  1.00  0.87           N  
ATOM   1953  CA  PRO A 119      29.042  15.140  30.312  1.00  0.87           C  
ATOM   1954  C   PRO A 119      28.448  14.458  31.538  1.00  0.87           C  
ATOM   1955  O   PRO A 119      28.087  15.128  32.507  1.00  0.87           O  
ATOM   1956  CB  PRO A 119      27.943  15.849  29.524  1.00  0.87           C  
ATOM   1957  CG  PRO A 119      27.447  14.801  28.561  1.00  0.87           C  
ATOM   1958  CD  PRO A 119      28.669  13.989  28.189  1.00  0.87           C  
ATOM   1959  HA  PRO A 119      29.842  15.836  30.603  1.00  0.87           H  
ATOM   1960 1HB  PRO A 119      27.159  16.201  30.213  1.00  0.87           H  
ATOM   1961 2HB  PRO A 119      28.354  16.738  29.022  1.00  0.87           H  
ATOM   1962 1HG  PRO A 119      26.669  14.190  29.036  1.00  0.87           H  
ATOM   1963 2HG  PRO A 119      26.985  15.285  27.688  1.00  0.87           H  
ATOM   1964 1HD  PRO A 119      28.380  12.932  28.077  1.00  0.87           H  
ATOM   1965 2HD  PRO A 119      29.074  14.420  27.300  1.00  0.87           H  
ATOM   1966  N   LYS A 120      28.272  13.131  31.471  1.00  0.87           N  
ATOM   1967  CA  LYS A 120      27.655  12.399  32.563  1.00  0.87           C  
ATOM   1968  C   LYS A 120      28.721  11.904  33.532  1.00  0.87           C  
ATOM   1969  O   LYS A 120      28.414  11.516  34.668  1.00  0.87           O  
ATOM   1970  CB  LYS A 120      26.838  11.202  32.035  1.00  0.87           C  
ATOM   1971  CG  LYS A 120      25.575  11.553  31.184  1.00  0.87           C  
ATOM   1972  CD  LYS A 120      24.801  10.259  30.737  1.00  0.87           C  
ATOM   1973  CE  LYS A 120      23.528  10.587  29.905  1.00  0.87           C  
ATOM   1974  NZ  LYS A 120      22.755   9.328  29.454  1.00  0.87           N  
ATOM   1975  H   LYS A 120      28.615  12.581  30.676  1.00  0.87           H  
ATOM   1976  HA  LYS A 120      26.989  13.070  33.103  1.00  0.87           H  
ATOM   1977 1HB  LYS A 120      27.492  10.582  31.409  1.00  0.87           H  
ATOM   1978 2HB  LYS A 120      26.519  10.587  32.873  1.00  0.87           H  
ATOM   1979 1HG  LYS A 120      24.909  12.193  31.763  1.00  0.87           H  
ATOM   1980 2HG  LYS A 120      25.888  12.099  30.294  1.00  0.87           H  
ATOM   1981 1HD  LYS A 120      25.462   9.635  30.134  1.00  0.87           H  
ATOM   1982 2HD  LYS A 120      24.505   9.690  31.619  1.00  0.87           H  
ATOM   1983 1HE  LYS A 120      22.866  11.207  30.508  1.00  0.87           H  
ATOM   1984 2HE  LYS A 120      23.826  11.148  29.020  1.00  0.87           H  
ATOM   1985 1HZ  LYS A 120      21.933   9.592  28.914  1.00  0.87           H  
ATOM   1986 2HZ  LYS A 120      23.323   8.733  28.877  1.00  0.87           H  
ATOM   1987 3HZ  LYS A 120      22.437   8.780  30.241  1.00  0.87           H  
ATOM   1988  N   GLY A 121      29.977  11.873  33.070  1.00  0.86           N  
ATOM   1989  CA  GLY A 121      31.069  11.350  33.873  1.00  0.86           C  
ATOM   1990  C   GLY A 121      31.038   9.824  33.975  1.00  0.86           C  
ATOM   1991  O   GLY A 121      31.603   9.260  34.910  1.00  0.86           O  
ATOM   1992  H   GLY A 121      30.192  12.240  32.139  1.00  0.86           H  
ATOM   1993 1HA  GLY A 121      32.013  11.661  33.424  1.00  0.86           H  
ATOM   1994 2HA  GLY A 121      31.032  11.785  34.869  1.00  0.86           H  
ATOM   1995  N   LEU A 122      30.382   9.150  33.030  1.00  0.83           N  
ATOM   1996  CA  LEU A 122      30.227   7.703  33.031  1.00  0.83           C  
ATOM   1997  C   LEU A 122      31.579   7.047  33.015  1.00  0.83           C  
ATOM   1998  O   LEU A 122      31.860   6.142  33.806  1.00  0.83           O  
ATOM   1999  CB  LEU A 122      29.383   7.286  31.819  1.00  0.83           C  
ATOM   2000  CG  LEU A 122      29.182   5.810  31.567  1.00  0.83           C  
ATOM   2001  CD1 LEU A 122      28.509   5.164  32.741  1.00  0.83           C  
ATOM   2002  CD2 LEU A 122      28.339   5.668  30.302  1.00  0.83           C  
ATOM   2003  H   LEU A 122      30.032   9.654  32.218  1.00  0.83           H  
ATOM   2004  HA  LEU A 122      29.708   7.408  33.943  1.00  0.83           H  
ATOM   2005 1HB  LEU A 122      28.401   7.746  31.915  1.00  0.83           H  
ATOM   2006 2HB  LEU A 122      29.845   7.681  30.926  1.00  0.83           H  
ATOM   2007  HG  LEU A 122      30.140   5.337  31.422  1.00  0.83           H  
ATOM   2008 1HD1 LEU A 122      28.369   4.101  32.549  1.00  0.83           H  
ATOM   2009 2HD1 LEU A 122      29.145   5.295  33.607  1.00  0.83           H  
ATOM   2010 3HD1 LEU A 122      27.543   5.631  32.916  1.00  0.83           H  
ATOM   2011 1HD2 LEU A 122      28.172   4.624  30.075  1.00  0.83           H  
ATOM   2012 2HD2 LEU A 122      27.379   6.159  30.450  1.00  0.83           H  
ATOM   2013 3HD2 LEU A 122      28.867   6.143  29.472  1.00  0.83           H  
ATOM   2014  N   TYR A 123      32.440   7.527  32.133  1.00  0.81           N  
ATOM   2015  CA  TYR A 123      33.767   6.944  32.080  1.00  0.81           C  
ATOM   2016  C   TYR A 123      34.584   7.248  33.330  1.00  0.81           C  
ATOM   2017  O   TYR A 123      35.331   6.392  33.791  1.00  0.81           O  
ATOM   2018  CB  TYR A 123      34.511   7.419  30.857  1.00  0.81           C  
ATOM   2019  CG  TYR A 123      34.116   6.715  29.573  1.00  0.81           C  
ATOM   2020  CD1 TYR A 123      33.289   7.331  28.653  1.00  0.81           C  
ATOM   2021  CD2 TYR A 123      34.614   5.449  29.314  1.00  0.81           C  
ATOM   2022  CE1 TYR A 123      32.953   6.677  27.485  1.00  0.81           C  
ATOM   2023  CE2 TYR A 123      34.274   4.795  28.149  1.00  0.81           C  
ATOM   2024  CZ  TYR A 123      33.448   5.398  27.236  1.00  0.81           C  
ATOM   2025  OH  TYR A 123      33.107   4.738  26.071  1.00  0.81           O  
ATOM   2026  H   TYR A 123      32.132   8.290  31.508  1.00  0.81           H  
ATOM   2027  HA  TYR A 123      33.662   5.864  32.014  1.00  0.81           H  
ATOM   2028 1HB  TYR A 123      34.347   8.492  30.723  1.00  0.81           H  
ATOM   2029 2HB  TYR A 123      35.569   7.271  31.026  1.00  0.81           H  
ATOM   2030  HD1 TYR A 123      32.900   8.333  28.850  1.00  0.81           H  
ATOM   2031  HD2 TYR A 123      35.271   4.971  30.033  1.00  0.81           H  
ATOM   2032  HE1 TYR A 123      32.298   7.164  26.764  1.00  0.81           H  
ATOM   2033  HE2 TYR A 123      34.660   3.802  27.951  1.00  0.81           H  
ATOM   2034  HH  TYR A 123      32.412   5.248  25.608  1.00  0.81           H  
ATOM   2035  N   SER A 124      34.432   8.443  33.908  1.00  0.79           N  
ATOM   2036  CA  SER A 124      35.215   8.780  35.096  1.00  0.79           C  
ATOM   2037  C   SER A 124      34.805   7.893  36.263  1.00  0.79           C  
ATOM   2038  O   SER A 124      35.646   7.363  36.995  1.00  0.79           O  
ATOM   2039  CB  SER A 124      35.023  10.239  35.465  1.00  0.79           C  
ATOM   2040  OG  SER A 124      35.547  11.087  34.475  1.00  0.79           O  
ATOM   2041  H   SER A 124      33.778   9.108  33.522  1.00  0.79           H  
ATOM   2042  HA  SER A 124      36.268   8.605  34.883  1.00  0.79           H  
ATOM   2043 1HB  SER A 124      33.961  10.443  35.601  1.00  0.79           H  
ATOM   2044 2HB  SER A 124      35.517  10.437  36.416  1.00  0.79           H  
ATOM   2045  HG  SER A 124      35.478  11.980  34.828  1.00  0.79           H  
ATOM   2046  N   LYS A 125      33.502   7.700  36.415  1.00  0.78           N  
ATOM   2047  CA  LYS A 125      32.965   6.874  37.479  1.00  0.78           C  
ATOM   2048  C   LYS A 125      33.398   5.432  37.263  1.00  0.78           C  
ATOM   2049  O   LYS A 125      33.746   4.708  38.204  1.00  0.78           O  
ATOM   2050  CB  LYS A 125      31.459   7.005  37.474  1.00  0.78           C  
ATOM   2051  CG  LYS A 125      30.947   8.355  37.928  1.00  0.78           C  
ATOM   2052  CD  LYS A 125      29.444   8.440  37.783  1.00  0.78           C  
ATOM   2053  CE  LYS A 125      28.943   9.839  38.082  1.00  0.78           C  
ATOM   2054  NZ  LYS A 125      27.474   9.954  37.887  1.00  0.78           N  
ATOM   2055  H   LYS A 125      32.852   8.163  35.779  1.00  0.78           H  
ATOM   2056  HA  LYS A 125      33.355   7.216  38.437  1.00  0.78           H  
ATOM   2057 1HB  LYS A 125      31.115   6.869  36.457  1.00  0.78           H  
ATOM   2058 2HB  LYS A 125      31.016   6.234  38.096  1.00  0.78           H  
ATOM   2059 1HG  LYS A 125      31.206   8.491  38.983  1.00  0.78           H  
ATOM   2060 2HG  LYS A 125      31.416   9.148  37.356  1.00  0.78           H  
ATOM   2061 1HD  LYS A 125      29.171   8.180  36.757  1.00  0.78           H  
ATOM   2062 2HD  LYS A 125      28.970   7.734  38.464  1.00  0.78           H  
ATOM   2063 1HE  LYS A 125      29.190  10.101  39.108  1.00  0.78           H  
ATOM   2064 2HE  LYS A 125      29.441  10.540  37.405  1.00  0.78           H  
ATOM   2065 1HZ  LYS A 125      27.181  10.900  38.082  1.00  0.78           H  
ATOM   2066 2HZ  LYS A 125      27.241   9.717  36.927  1.00  0.78           H  
ATOM   2067 3HZ  LYS A 125      27.002   9.320  38.509  1.00  0.78           H  
ATOM   2068  N   ALA A 126      33.414   5.000  36.007  1.00  0.79           N  
ATOM   2069  CA  ALA A 126      33.880   3.665  35.732  1.00  0.79           C  
ATOM   2070  C   ALA A 126      35.379   3.521  36.070  1.00  0.79           C  
ATOM   2071  O   ALA A 126      35.781   2.554  36.717  1.00  0.79           O  
ATOM   2072  CB  ALA A 126      33.580   3.320  34.294  1.00  0.79           C  
ATOM   2073  H   ALA A 126      33.083   5.583  35.239  1.00  0.79           H  
ATOM   2074  HA  ALA A 126      33.342   2.999  36.378  1.00  0.79           H  
ATOM   2075 1HB  ALA A 126      33.881   2.294  34.108  1.00  0.79           H  
ATOM   2076 2HB  ALA A 126      32.509   3.418  34.128  1.00  0.79           H  
ATOM   2077 3HB  ALA A 126      34.114   4.000  33.641  1.00  0.79           H  
ATOM   2078  N   LEU A 127      36.196   4.532  35.743  1.00  0.81           N  
ATOM   2079  CA  LEU A 127      37.635   4.503  36.040  1.00  0.81           C  
ATOM   2080  C   LEU A 127      37.897   4.452  37.543  1.00  0.81           C  
ATOM   2081  O   LEU A 127      38.842   3.806  38.001  1.00  0.81           O  
ATOM   2082  CB  LEU A 127      38.337   5.719  35.415  1.00  0.81           C  
ATOM   2083  CG  LEU A 127      38.467   5.705  33.877  1.00  0.81           C  
ATOM   2084  CD1 LEU A 127      38.934   7.060  33.395  1.00  0.81           C  
ATOM   2085  CD2 LEU A 127      39.477   4.645  33.485  1.00  0.81           C  
ATOM   2086  H   LEU A 127      35.824   5.322  35.221  1.00  0.81           H  
ATOM   2087  HA  LEU A 127      38.054   3.604  35.593  1.00  0.81           H  
ATOM   2088 1HB  LEU A 127      37.780   6.612  35.688  1.00  0.81           H  
ATOM   2089 2HB  LEU A 127      39.337   5.798  35.835  1.00  0.81           H  
ATOM   2090  HG  LEU A 127      37.515   5.478  33.424  1.00  0.81           H  
ATOM   2091 1HD1 LEU A 127      39.036   7.053  32.322  1.00  0.81           H  
ATOM   2092 2HD1 LEU A 127      38.205   7.814  33.680  1.00  0.81           H  
ATOM   2093 3HD1 LEU A 127      39.895   7.293  33.845  1.00  0.81           H  
ATOM   2094 1HD2 LEU A 127      39.579   4.625  32.406  1.00  0.81           H  
ATOM   2095 2HD2 LEU A 127      40.438   4.878  33.936  1.00  0.81           H  
ATOM   2096 3HD2 LEU A 127      39.145   3.673  33.837  1.00  0.81           H  
ATOM   2097  N   ARG A 128      37.023   5.098  38.312  1.00  0.83           N  
ATOM   2098  CA  ARG A 128      37.094   5.129  39.770  1.00  0.83           C  
ATOM   2099  C   ARG A 128      36.630   3.819  40.420  1.00  0.83           C  
ATOM   2100  O   ARG A 128      36.763   3.650  41.635  1.00  0.83           O  
ATOM   2101  CB  ARG A 128      36.250   6.274  40.314  1.00  0.83           C  
ATOM   2102  CG  ARG A 128      36.795   7.669  40.043  1.00  0.83           C  
ATOM   2103  CD  ARG A 128      35.819   8.735  40.430  1.00  0.83           C  
ATOM   2104  NE  ARG A 128      35.524   8.744  41.860  1.00  0.83           N  
ATOM   2105  CZ  ARG A 128      36.250   9.381  42.797  1.00  0.83           C  
ATOM   2106  NH1 ARG A 128      37.329  10.060  42.458  1.00  0.83           N  
ATOM   2107  NH2 ARG A 128      35.873   9.324  44.061  1.00  0.83           N  
ATOM   2108  H   ARG A 128      36.291   5.642  37.855  1.00  0.83           H  
ATOM   2109  HA  ARG A 128      38.132   5.302  40.052  1.00  0.83           H  
ATOM   2110 1HB  ARG A 128      35.256   6.226  39.871  1.00  0.83           H  
ATOM   2111 2HB  ARG A 128      36.128   6.163  41.392  1.00  0.83           H  
ATOM   2112 1HG  ARG A 128      37.702   7.815  40.627  1.00  0.83           H  
ATOM   2113 2HG  ARG A 128      37.031   7.774  38.989  1.00  0.83           H  
ATOM   2114 1HD  ARG A 128      36.219   9.709  40.157  1.00  0.83           H  
ATOM   2115 2HD  ARG A 128      34.884   8.567  39.895  1.00  0.83           H  
ATOM   2116  HE  ARG A 128      34.684   8.237  42.175  1.00  0.83           H  
ATOM   2117 1HH1 ARG A 128      37.615  10.102  41.491  1.00  0.83           H  
ATOM   2118 2HH1 ARG A 128      37.869  10.536  43.166  1.00  0.83           H  
ATOM   2119 1HH2 ARG A 128      35.037   8.799  44.313  1.00  0.83           H  
ATOM   2120 2HH2 ARG A 128      36.408   9.797  44.771  1.00  0.83           H  
ATOM   2121  N   GLY A 129      36.055   2.904  39.629  1.00  0.86           N  
ATOM   2122  CA  GLY A 129      35.537   1.647  40.147  1.00  0.86           C  
ATOM   2123  C   GLY A 129      34.114   1.757  40.696  1.00  0.86           C  
ATOM   2124  O   GLY A 129      33.652   0.853  41.397  1.00  0.86           O  
ATOM   2125  H   GLY A 129      35.986   3.055  38.624  1.00  0.86           H  
ATOM   2126 1HA  GLY A 129      35.556   0.909  39.345  1.00  0.86           H  
ATOM   2127 2HA  GLY A 129      36.202   1.281  40.927  1.00  0.86           H  
ATOM   2128  N   GLU A 130      33.424   2.864  40.399  1.00  0.88           N  
ATOM   2129  CA  GLU A 130      32.066   3.067  40.898  1.00  0.88           C  
ATOM   2130  C   GLU A 130      31.072   2.387  39.957  1.00  0.88           C  
ATOM   2131  O   GLU A 130      30.049   1.852  40.388  1.00  0.88           O  
ATOM   2132  CB  GLU A 130      31.774   4.566  41.008  1.00  0.88           C  
ATOM   2133  CG  GLU A 130      32.675   5.300  42.008  1.00  0.88           C  
ATOM   2134  CD  GLU A 130      32.429   6.786  42.071  1.00  0.88           C  
ATOM   2135  OE1 GLU A 130      31.560   7.257  41.381  1.00  0.88           O  
ATOM   2136  OE2 GLU A 130      33.133   7.453  42.804  1.00  0.88           O  
ATOM   2137  H   GLU A 130      33.831   3.572  39.791  1.00  0.88           H  
ATOM   2138  HA  GLU A 130      31.979   2.612  41.885  1.00  0.88           H  
ATOM   2139 1HB  GLU A 130      31.902   5.033  40.038  1.00  0.88           H  
ATOM   2140 2HB  GLU A 130      30.738   4.716  41.309  1.00  0.88           H  
ATOM   2141 1HG  GLU A 130      32.518   4.875  42.998  1.00  0.88           H  
ATOM   2142 2HG  GLU A 130      33.714   5.119  41.730  1.00  0.88           H  
ATOM   2143  N   ILE A 131      31.402   2.394  38.667  1.00  0.89           N  
ATOM   2144  CA  ILE A 131      30.573   1.753  37.641  1.00  0.89           C  
ATOM   2145  C   ILE A 131      31.354   0.667  36.923  1.00  0.89           C  
ATOM   2146  O   ILE A 131      32.445   0.909  36.430  1.00  0.89           O  
ATOM   2147  CB  ILE A 131      30.029   2.757  36.610  1.00  0.89           C  
ATOM   2148  CG1 ILE A 131      29.143   3.780  37.311  1.00  0.89           C  
ATOM   2149  CG2 ILE A 131      29.296   2.040  35.471  1.00  0.89           C  
ATOM   2150  CD1 ILE A 131      28.698   4.886  36.411  1.00  0.89           C  
ATOM   2151  H   ILE A 131      32.255   2.890  38.409  1.00  0.89           H  
ATOM   2152  HA  ILE A 131      29.720   1.283  38.128  1.00  0.89           H  
ATOM   2153  HB  ILE A 131      30.863   3.311  36.189  1.00  0.89           H  
ATOM   2154 1HG1 ILE A 131      28.266   3.282  37.723  1.00  0.89           H  
ATOM   2155 2HG1 ILE A 131      29.705   4.222  38.132  1.00  0.89           H  
ATOM   2156 1HG2 ILE A 131      28.940   2.771  34.749  1.00  0.89           H  
ATOM   2157 2HG2 ILE A 131      29.976   1.348  34.974  1.00  0.89           H  
ATOM   2158 3HG2 ILE A 131      28.454   1.490  35.881  1.00  0.89           H  
ATOM   2159 1HD1 ILE A 131      28.085   5.589  36.970  1.00  0.89           H  
ATOM   2160 2HD1 ILE A 131      29.555   5.394  36.003  1.00  0.89           H  
ATOM   2161 3HD1 ILE A 131      28.112   4.464  35.602  1.00  0.89           H  
ATOM   2162  N   LYS A 132      30.803  -0.532  36.855  1.00  0.89           N  
ATOM   2163  CA  LYS A 132      31.526  -1.609  36.187  1.00  0.89           C  
ATOM   2164  C   LYS A 132      30.706  -2.219  35.060  1.00  0.89           C  
ATOM   2165  O   LYS A 132      29.483  -2.318  35.159  1.00  0.89           O  
ATOM   2166  CB  LYS A 132      31.915  -2.671  37.217  1.00  0.89           C  
ATOM   2167  CG  LYS A 132      32.881  -2.146  38.300  1.00  0.89           C  
ATOM   2168  CD  LYS A 132      33.273  -3.226  39.296  1.00  0.89           C  
ATOM   2169  CE  LYS A 132      34.211  -2.672  40.365  1.00  0.89           C  
ATOM   2170  NZ  LYS A 132      34.591  -3.711  41.365  1.00  0.89           N  
ATOM   2171  H   LYS A 132      29.898  -0.701  37.271  1.00  0.89           H  
ATOM   2172  HA  LYS A 132      32.439  -1.206  35.744  1.00  0.89           H  
ATOM   2173 1HB  LYS A 132      31.021  -3.054  37.706  1.00  0.89           H  
ATOM   2174 2HB  LYS A 132      32.398  -3.506  36.709  1.00  0.89           H  
ATOM   2175 1HG  LYS A 132      33.781  -1.753  37.817  1.00  0.89           H  
ATOM   2176 2HG  LYS A 132      32.408  -1.331  38.850  1.00  0.89           H  
ATOM   2177 1HD  LYS A 132      32.377  -3.615  39.781  1.00  0.89           H  
ATOM   2178 2HD  LYS A 132      33.770  -4.045  38.775  1.00  0.89           H  
ATOM   2179 1HE  LYS A 132      35.113  -2.293  39.887  1.00  0.89           H  
ATOM   2180 2HE  LYS A 132      33.715  -1.847  40.882  1.00  0.89           H  
ATOM   2181 1HZ  LYS A 132      35.208  -3.304  42.053  1.00  0.89           H  
ATOM   2182 2HZ  LYS A 132      33.758  -4.053  41.821  1.00  0.89           H  
ATOM   2183 3HZ  LYS A 132      35.061  -4.475  40.900  1.00  0.89           H  
ATOM   2184  N   GLY A 133      31.395  -2.674  34.010  1.00  0.89           N  
ATOM   2185  CA  GLY A 133      30.741  -3.342  32.880  1.00  0.89           C  
ATOM   2186  C   GLY A 133      30.517  -2.400  31.696  1.00  0.89           C  
ATOM   2187  O   GLY A 133      29.828  -2.743  30.730  1.00  0.89           O  
ATOM   2188  H   GLY A 133      32.411  -2.516  33.985  1.00  0.89           H  
ATOM   2189 1HA  GLY A 133      31.354  -4.184  32.561  1.00  0.89           H  
ATOM   2190 2HA  GLY A 133      29.788  -3.754  33.205  1.00  0.89           H  
ATOM   2191  N   LEU A 134      31.118  -1.214  31.767  1.00  0.87           N  
ATOM   2192  CA  LEU A 134      31.022  -0.218  30.705  1.00  0.87           C  
ATOM   2193  C   LEU A 134      31.673  -0.730  29.410  1.00  0.87           C  
ATOM   2194  O   LEU A 134      32.861  -1.082  29.380  1.00  0.87           O  
ATOM   2195  CB  LEU A 134      31.641   1.092  31.203  1.00  0.87           C  
ATOM   2196  CG  LEU A 134      31.623   2.272  30.246  1.00  0.87           C  
ATOM   2197  CD1 LEU A 134      30.215   2.636  29.941  1.00  0.87           C  
ATOM   2198  CD2 LEU A 134      32.309   3.457  30.917  1.00  0.87           C  
ATOM   2199  H   LEU A 134      31.668  -1.007  32.593  1.00  0.87           H  
ATOM   2200  HA  LEU A 134      29.966  -0.034  30.506  1.00  0.87           H  
ATOM   2201 1HB  LEU A 134      31.110   1.398  32.110  1.00  0.87           H  
ATOM   2202 2HB  LEU A 134      32.679   0.898  31.477  1.00  0.87           H  
ATOM   2203  HG  LEU A 134      32.135   2.019  29.316  1.00  0.87           H  
ATOM   2204 1HD1 LEU A 134      30.208   3.492  29.266  1.00  0.87           H  
ATOM   2205 2HD1 LEU A 134      29.709   1.798  29.470  1.00  0.87           H  
ATOM   2206 3HD1 LEU A 134      29.708   2.888  30.866  1.00  0.87           H  
ATOM   2207 1HD2 LEU A 134      32.272   4.307  30.252  1.00  0.87           H  
ATOM   2208 2HD2 LEU A 134      31.788   3.705  31.839  1.00  0.87           H  
ATOM   2209 3HD2 LEU A 134      33.342   3.210  31.144  1.00  0.87           H  
ATOM   2210  N   THR A 135      30.905  -0.703  28.321  1.00  0.85           N  
ATOM   2211  CA  THR A 135      31.323  -1.267  27.036  1.00  0.85           C  
ATOM   2212  C   THR A 135      32.629  -0.727  26.486  1.00  0.85           C  
ATOM   2213  O   THR A 135      33.473  -1.489  26.029  1.00  0.85           O  
ATOM   2214  CB  THR A 135      30.256  -1.012  25.959  1.00  0.85           C  
ATOM   2215  OG1 THR A 135      29.035  -1.621  26.339  1.00  0.85           O  
ATOM   2216  CG2 THR A 135      30.707  -1.585  24.640  1.00  0.85           C  
ATOM   2217  H   THR A 135      29.968  -0.345  28.410  1.00  0.85           H  
ATOM   2218  HA  THR A 135      31.436  -2.344  27.165  1.00  0.85           H  
ATOM   2219  HB  THR A 135      30.097   0.061  25.848  1.00  0.85           H  
ATOM   2220  HG1 THR A 135      29.179  -2.570  26.429  1.00  0.85           H  
ATOM   2221 1HG2 THR A 135      29.952  -1.401  23.897  1.00  0.85           H  
ATOM   2222 2HG2 THR A 135      31.638  -1.111  24.338  1.00  0.85           H  
ATOM   2223 3HG2 THR A 135      30.862  -2.660  24.739  1.00  0.85           H  
ATOM   2224  N   GLY A 136      32.798   0.586  26.524  1.00  0.83           N  
ATOM   2225  CA  GLY A 136      33.984   1.192  25.944  1.00  0.83           C  
ATOM   2226  C   GLY A 136      35.203   1.202  26.863  1.00  0.83           C  
ATOM   2227  O   GLY A 136      36.252   1.702  26.460  1.00  0.83           O  
ATOM   2228  H   GLY A 136      32.085   1.169  26.937  1.00  0.83           H  
ATOM   2229 1HA  GLY A 136      34.233   0.667  25.022  1.00  0.83           H  
ATOM   2230 2HA  GLY A 136      33.748   2.216  25.659  1.00  0.83           H  
ATOM   2231  N   LEU A 137      35.068   0.687  28.090  1.00  0.81           N  
ATOM   2232  CA  LEU A 137      36.179   0.714  29.029  1.00  0.81           C  
ATOM   2233  C   LEU A 137      36.524  -0.670  29.607  1.00  0.81           C  
ATOM   2234  O   LEU A 137      37.690  -1.068  29.590  1.00  0.81           O  
ATOM   2235  CB  LEU A 137      35.871   1.695  30.148  1.00  0.81           C  
ATOM   2236  CG  LEU A 137      36.936   1.864  31.180  1.00  0.81           C  
ATOM   2237  CD1 LEU A 137      38.176   2.410  30.510  1.00  0.81           C  
ATOM   2238  CD2 LEU A 137      36.426   2.788  32.245  1.00  0.81           C  
ATOM   2239  H   LEU A 137      34.198   0.242  28.369  1.00  0.81           H  
ATOM   2240  HA  LEU A 137      37.059   1.077  28.501  1.00  0.81           H  
ATOM   2241 1HB  LEU A 137      35.683   2.659  29.713  1.00  0.81           H  
ATOM   2242 2HB  LEU A 137      34.969   1.361  30.658  1.00  0.81           H  
ATOM   2243  HG  LEU A 137      37.180   0.893  31.628  1.00  0.81           H  
ATOM   2244 1HD1 LEU A 137      38.964   2.539  31.247  1.00  0.81           H  
ATOM   2245 2HD1 LEU A 137      38.512   1.714  29.740  1.00  0.81           H  
ATOM   2246 3HD1 LEU A 137      37.939   3.354  30.060  1.00  0.81           H  
ATOM   2247 1HD2 LEU A 137      37.170   2.912  33.011  1.00  0.81           H  
ATOM   2248 2HD2 LEU A 137      36.171   3.760  31.827  1.00  0.81           H  
ATOM   2249 3HD2 LEU A 137      35.560   2.331  32.665  1.00  0.81           H  
ATOM   2250  N   ASP A 138      35.523  -1.372  30.171  1.00  0.78           N  
ATOM   2251  CA  ASP A 138      35.741  -2.682  30.794  1.00  0.78           C  
ATOM   2252  C   ASP A 138      35.437  -3.833  29.845  1.00  0.78           C  
ATOM   2253  O   ASP A 138      36.048  -4.902  29.923  1.00  0.78           O  
ATOM   2254  CB  ASP A 138      34.825  -2.898  32.005  1.00  0.78           C  
ATOM   2255  CG  ASP A 138      35.032  -1.966  33.161  1.00  0.78           C  
ATOM   2256  OD1 ASP A 138      36.138  -1.545  33.405  1.00  0.78           O  
ATOM   2257  OD2 ASP A 138      34.050  -1.718  33.847  1.00  0.78           O  
ATOM   2258  H   ASP A 138      34.576  -1.015  30.130  1.00  0.78           H  
ATOM   2259  HA  ASP A 138      36.784  -2.752  31.103  1.00  0.78           H  
ATOM   2260 1HB  ASP A 138      33.792  -2.798  31.668  1.00  0.78           H  
ATOM   2261 2HB  ASP A 138      34.947  -3.920  32.360  1.00  0.78           H  
ATOM   2262  N   GLY A 139      34.435  -3.627  29.001  1.00  0.74           N  
ATOM   2263  CA  GLY A 139      33.933  -4.665  28.120  1.00  0.74           C  
ATOM   2264  C   GLY A 139      34.575  -4.631  26.750  1.00  0.74           C  
ATOM   2265  O   GLY A 139      35.706  -4.171  26.580  1.00  0.74           O  
ATOM   2266  H   GLY A 139      33.982  -2.716  28.991  1.00  0.74           H  
ATOM   2267 1HA  GLY A 139      34.101  -5.639  28.576  1.00  0.74           H  
ATOM   2268 2HA  GLY A 139      32.855  -4.546  28.013  1.00  0.74           H  
ATOM   2269  N   GLU A 140      33.856  -5.168  25.778  1.00  0.71           N  
ATOM   2270  CA  GLU A 140      34.350  -5.261  24.418  1.00  0.71           C  
ATOM   2271  C   GLU A 140      33.313  -4.737  23.446  1.00  0.71           C  
ATOM   2272  O   GLU A 140      32.112  -4.799  23.713  1.00  0.71           O  
ATOM   2273  CB  GLU A 140      34.696  -6.714  24.066  1.00  0.71           C  
ATOM   2274  CG  GLU A 140      35.819  -7.332  24.908  1.00  0.71           C  
ATOM   2275  CD  GLU A 140      36.150  -8.758  24.512  1.00  0.71           C  
ATOM   2276  OE1 GLU A 140      35.525  -9.268  23.611  1.00  0.71           O  
ATOM   2277  OE2 GLU A 140      37.029  -9.332  25.114  1.00  0.71           O  
ATOM   2278  H   GLU A 140      32.939  -5.530  25.988  1.00  0.71           H  
ATOM   2279  HA  GLU A 140      35.245  -4.646  24.324  1.00  0.71           H  
ATOM   2280 1HB  GLU A 140      33.808  -7.337  24.185  1.00  0.71           H  
ATOM   2281 2HB  GLU A 140      34.993  -6.770  23.018  1.00  0.71           H  
ATOM   2282 1HG  GLU A 140      36.714  -6.717  24.805  1.00  0.71           H  
ATOM   2283 2HG  GLU A 140      35.525  -7.319  25.955  1.00  0.71           H  
ATOM   2284  N   TYR A 141      33.781  -4.241  22.314  1.00  0.67           N  
ATOM   2285  CA  TYR A 141      32.881  -3.819  21.260  1.00  0.67           C  
ATOM   2286  C   TYR A 141      33.446  -4.262  19.921  1.00  0.67           C  
ATOM   2287  O   TYR A 141      34.556  -3.876  19.556  1.00  0.67           O  
ATOM   2288  CB  TYR A 141      32.692  -2.295  21.274  1.00  0.67           C  
ATOM   2289  CG  TYR A 141      31.679  -1.855  20.269  1.00  0.67           C  
ATOM   2290  CD1 TYR A 141      30.408  -1.492  20.674  1.00  0.67           C  
ATOM   2291  CD2 TYR A 141      32.004  -1.861  18.937  1.00  0.67           C  
ATOM   2292  CE1 TYR A 141      29.474  -1.160  19.743  1.00  0.67           C  
ATOM   2293  CE2 TYR A 141      31.075  -1.525  18.014  1.00  0.67           C  
ATOM   2294  CZ  TYR A 141      29.826  -1.190  18.401  1.00  0.67           C  
ATOM   2295  OH  TYR A 141      28.921  -0.858  17.463  1.00  0.67           O  
ATOM   2296  H   TYR A 141      34.779  -4.184  22.173  1.00  0.67           H  
ATOM   2297  HA  TYR A 141      31.918  -4.310  21.388  1.00  0.67           H  
ATOM   2298 1HB  TYR A 141      32.366  -1.973  22.256  1.00  0.67           H  
ATOM   2299 2HB  TYR A 141      33.635  -1.798  21.055  1.00  0.67           H  
ATOM   2300  HD1 TYR A 141      30.150  -1.485  21.717  1.00  0.67           H  
ATOM   2301  HD2 TYR A 141      33.005  -2.149  18.617  1.00  0.67           H  
ATOM   2302  HE1 TYR A 141      28.466  -0.883  20.054  1.00  0.67           H  
ATOM   2303  HE2 TYR A 141      31.330  -1.534  16.964  1.00  0.67           H  
ATOM   2304  HH  TYR A 141      29.284  -1.065  16.589  1.00  0.67           H  
ATOM   2305  N   GLU A 142      32.699  -5.098  19.205  1.00  0.64           N  
ATOM   2306  CA  GLU A 142      33.136  -5.588  17.901  1.00  0.64           C  
ATOM   2307  C   GLU A 142      32.641  -4.644  16.813  1.00  0.64           C  
ATOM   2308  O   GLU A 142      31.446  -4.359  16.751  1.00  0.64           O  
ATOM   2309  CB  GLU A 142      32.565  -6.989  17.633  1.00  0.64           C  
ATOM   2310  CG  GLU A 142      33.018  -8.092  18.607  1.00  0.64           C  
ATOM   2311  CD  GLU A 142      32.519  -9.483  18.216  1.00  0.64           C  
ATOM   2312  OE1 GLU A 142      31.384  -9.630  17.782  1.00  0.64           O  
ATOM   2313  OE2 GLU A 142      33.293 -10.410  18.321  1.00  0.64           O  
ATOM   2314  H   GLU A 142      31.793  -5.394  19.565  1.00  0.64           H  
ATOM   2315  HA  GLU A 142      34.226  -5.616  17.872  1.00  0.64           H  
ATOM   2316 1HB  GLU A 142      31.473  -6.945  17.665  1.00  0.64           H  
ATOM   2317 2HB  GLU A 142      32.846  -7.299  16.626  1.00  0.64           H  
ATOM   2318 1HG  GLU A 142      34.106  -8.103  18.645  1.00  0.64           H  
ATOM   2319 2HG  GLU A 142      32.648  -7.845  19.605  1.00  0.64           H  
ATOM   2320  N   GLU A 143      33.517  -4.182  15.926  1.00  0.62           N  
ATOM   2321  CA  GLU A 143      33.047  -3.304  14.853  1.00  0.62           C  
ATOM   2322  C   GLU A 143      32.115  -4.087  13.913  1.00  0.62           C  
ATOM   2323  O   GLU A 143      32.331  -5.285  13.720  1.00  0.62           O  
ATOM   2324  CB  GLU A 143      34.197  -2.726  14.023  1.00  0.62           C  
ATOM   2325  CG  GLU A 143      35.199  -1.858  14.780  1.00  0.62           C  
ATOM   2326  CD  GLU A 143      36.370  -2.626  15.342  1.00  0.62           C  
ATOM   2327  OE1 GLU A 143      36.375  -3.829  15.250  1.00  0.62           O  
ATOM   2328  OE2 GLU A 143      37.272  -1.997  15.846  1.00  0.62           O  
ATOM   2329  H   GLU A 143      34.493  -4.429  16.001  1.00  0.62           H  
ATOM   2330  HA  GLU A 143      32.535  -2.474  15.313  1.00  0.62           H  
ATOM   2331 1HB  GLU A 143      34.750  -3.544  13.562  1.00  0.62           H  
ATOM   2332 2HB  GLU A 143      33.785  -2.122  13.212  1.00  0.62           H  
ATOM   2333 1HG  GLU A 143      35.571  -1.076  14.117  1.00  0.62           H  
ATOM   2334 2HG  GLU A 143      34.675  -1.384  15.602  1.00  0.62           H  
ATOM   2335  N   PRO A 144      31.048  -3.488  13.360  1.00  0.61           N  
ATOM   2336  CA  PRO A 144      30.217  -4.068  12.318  1.00  0.61           C  
ATOM   2337  C   PRO A 144      31.083  -4.421  11.129  1.00  0.61           C  
ATOM   2338  O   PRO A 144      31.965  -3.648  10.755  1.00  0.61           O  
ATOM   2339  CB  PRO A 144      29.243  -2.945  12.009  1.00  0.61           C  
ATOM   2340  CG  PRO A 144      29.181  -2.132  13.277  1.00  0.61           C  
ATOM   2341  CD  PRO A 144      30.573  -2.200  13.853  1.00  0.61           C  
ATOM   2342  HA  PRO A 144      29.691  -4.957  12.678  1.00  0.61           H  
ATOM   2343 1HB  PRO A 144      29.604  -2.355  11.168  1.00  0.61           H  
ATOM   2344 2HB  PRO A 144      28.287  -3.361  11.704  1.00  0.61           H  
ATOM   2345 1HG  PRO A 144      28.876  -1.120  13.041  1.00  0.61           H  
ATOM   2346 2HG  PRO A 144      28.421  -2.519  13.944  1.00  0.61           H  
ATOM   2347 1HD  PRO A 144      31.198  -1.414  13.483  1.00  0.61           H  
ATOM   2348 2HD  PRO A 144      30.471  -2.204  14.941  1.00  0.61           H  
ATOM   2349  N   GLU A 145      30.801  -5.553  10.497  1.00  0.60           N  
ATOM   2350  CA  GLU A 145      31.590  -5.974   9.346  1.00  0.60           C  
ATOM   2351  C   GLU A 145      31.144  -5.281   8.068  1.00  0.60           C  
ATOM   2352  O   GLU A 145      31.952  -5.003   7.183  1.00  0.60           O  
ATOM   2353  CB  GLU A 145      31.478  -7.487   9.162  1.00  0.60           C  
ATOM   2354  CG  GLU A 145      32.085  -8.320  10.297  1.00  0.60           C  
ATOM   2355  CD  GLU A 145      31.978  -9.814  10.050  1.00  0.60           C  
ATOM   2356  OE1 GLU A 145      31.430 -10.181   9.039  1.00  0.60           O  
ATOM   2357  OE2 GLU A 145      32.426 -10.590  10.877  1.00  0.60           O  
ATOM   2358  H   GLU A 145      30.061  -6.147  10.837  1.00  0.60           H  
ATOM   2359  HA  GLU A 145      32.632  -5.715   9.528  1.00  0.60           H  
ATOM   2360 1HB  GLU A 145      30.430  -7.763   9.070  1.00  0.60           H  
ATOM   2361 2HB  GLU A 145      31.973  -7.775   8.234  1.00  0.60           H  
ATOM   2362 1HG  GLU A 145      33.135  -8.055  10.411  1.00  0.60           H  
ATOM   2363 2HG  GLU A 145      31.573  -8.067  11.224  1.00  0.60           H  
ATOM   2364  N   ASN A 146      29.845  -5.013   7.978  1.00  0.60           N  
ATOM   2365  CA  ASN A 146      29.264  -4.422   6.784  1.00  0.60           C  
ATOM   2366  C   ASN A 146      28.279  -3.294   7.083  1.00  0.60           C  
ATOM   2367  O   ASN A 146      27.106  -3.434   6.748  1.00  0.60           O  
ATOM   2368  CB  ASN A 146      28.542  -5.483   5.970  1.00  0.60           C  
ATOM   2369  CG  ASN A 146      29.444  -6.596   5.483  1.00  0.60           C  
ATOM   2370  OD1 ASN A 146      30.159  -6.440   4.488  1.00  0.60           O  
ATOM   2371  ND2 ASN A 146      29.413  -7.716   6.161  1.00  0.60           N  
ATOM   2372  H   ASN A 146      29.247  -5.245   8.756  1.00  0.60           H  
ATOM   2373  HA  ASN A 146      30.065  -4.011   6.171  1.00  0.60           H  
ATOM   2374 1HB  ASN A 146      27.743  -5.919   6.574  1.00  0.60           H  
ATOM   2375 2HB  ASN A 146      28.075  -5.014   5.105  1.00  0.60           H  
ATOM   2376 1HD2 ASN A 146      29.989  -8.487   5.881  1.00  0.60           H  
ATOM   2377 2HD2 ASN A 146      28.819  -7.805   6.958  1.00  0.60           H  
ATOM   2378  N   PRO A 147      28.699  -2.178   7.697  1.00  0.59           N  
ATOM   2379  CA  PRO A 147      27.848  -1.044   7.992  1.00  0.59           C  
ATOM   2380  C   PRO A 147      27.497  -0.390   6.679  1.00  0.59           C  
ATOM   2381  O   PRO A 147      28.271  -0.474   5.726  1.00  0.59           O  
ATOM   2382  CB  PRO A 147      28.741  -0.140   8.840  1.00  0.59           C  
ATOM   2383  CG  PRO A 147      30.161  -0.518   8.421  1.00  0.59           C  
ATOM   2384  CD  PRO A 147      30.107  -2.000   8.092  1.00  0.59           C  
ATOM   2385  HA  PRO A 147      26.952  -1.370   8.536  1.00  0.59           H  
ATOM   2386 1HB  PRO A 147      28.496   0.919   8.641  1.00  0.59           H  
ATOM   2387 2HB  PRO A 147      28.538  -0.316   9.910  1.00  0.59           H  
ATOM   2388 1HG  PRO A 147      30.469   0.081   7.555  1.00  0.59           H  
ATOM   2389 2HG  PRO A 147      30.868  -0.297   9.234  1.00  0.59           H  
ATOM   2390 1HD  PRO A 147      30.792  -2.215   7.264  1.00  0.59           H  
ATOM   2391 2HD  PRO A 147      30.346  -2.580   8.978  1.00  0.59           H  
ATOM   2392  N   GLU A 148      26.361   0.285   6.626  1.00  0.58           N  
ATOM   2393  CA  GLU A 148      26.028   1.034   5.431  1.00  0.58           C  
ATOM   2394  C   GLU A 148      26.748   2.373   5.484  1.00  0.58           C  
ATOM   2395  O   GLU A 148      27.241   2.870   4.468  1.00  0.58           O  
ATOM   2396  CB  GLU A 148      24.517   1.233   5.327  1.00  0.58           C  
ATOM   2397  CG  GLU A 148      23.694  -0.030   5.082  1.00  0.58           C  
ATOM   2398  CD  GLU A 148      23.953  -0.664   3.721  1.00  0.58           C  
ATOM   2399  OE1 GLU A 148      24.531  -0.016   2.882  1.00  0.58           O  
ATOM   2400  OE2 GLU A 148      23.546  -1.782   3.523  1.00  0.58           O  
ATOM   2401  H   GLU A 148      25.753   0.341   7.437  1.00  0.58           H  
ATOM   2402  HA  GLU A 148      26.377   0.485   4.558  1.00  0.58           H  
ATOM   2403 1HB  GLU A 148      24.162   1.690   6.249  1.00  0.58           H  
ATOM   2404 2HB  GLU A 148      24.302   1.915   4.521  1.00  0.58           H  
ATOM   2405 1HG  GLU A 148      23.922  -0.757   5.865  1.00  0.58           H  
ATOM   2406 2HG  GLU A 148      22.640   0.218   5.154  1.00  0.58           H  
ATOM   2407  N   VAL A 149      26.815   2.947   6.688  1.00  0.58           N  
ATOM   2408  CA  VAL A 149      27.462   4.238   6.879  1.00  0.58           C  
ATOM   2409  C   VAL A 149      28.415   4.193   8.064  1.00  0.58           C  
ATOM   2410  O   VAL A 149      28.050   3.710   9.134  1.00  0.58           O  
ATOM   2411  CB  VAL A 149      26.424   5.340   7.170  1.00  0.58           C  
ATOM   2412  CG1 VAL A 149      27.091   6.696   7.322  1.00  0.58           C  
ATOM   2413  CG2 VAL A 149      25.415   5.360   6.147  1.00  0.58           C  
ATOM   2414  H   VAL A 149      26.374   2.473   7.477  1.00  0.58           H  
ATOM   2415  HA  VAL A 149      28.024   4.491   5.980  1.00  0.58           H  
ATOM   2416  HB  VAL A 149      25.956   5.119   8.108  1.00  0.58           H  
ATOM   2417 1HG1 VAL A 149      26.345   7.453   7.562  1.00  0.58           H  
ATOM   2418 2HG1 VAL A 149      27.815   6.655   8.104  1.00  0.58           H  
ATOM   2419 3HG1 VAL A 149      27.587   6.965   6.391  1.00  0.58           H  
ATOM   2420 1HG2 VAL A 149      24.688   6.098   6.374  1.00  0.58           H  
ATOM   2421 2HG2 VAL A 149      25.889   5.588   5.197  1.00  0.58           H  
ATOM   2422 3HG2 VAL A 149      24.930   4.396   6.107  1.00  0.58           H  
ATOM   2423  N   VAL A 150      29.615   4.704   7.882  1.00  0.57           N  
ATOM   2424  CA  VAL A 150      30.544   4.820   8.995  1.00  0.57           C  
ATOM   2425  C   VAL A 150      30.716   6.298   9.220  1.00  0.57           C  
ATOM   2426  O   VAL A 150      30.889   7.054   8.260  1.00  0.57           O  
ATOM   2427  CB  VAL A 150      31.884   4.132   8.724  1.00  0.57           C  
ATOM   2428  CG1 VAL A 150      32.809   4.353   9.892  1.00  0.57           C  
ATOM   2429  CG2 VAL A 150      31.653   2.652   8.529  1.00  0.57           C  
ATOM   2430  H   VAL A 150      29.876   5.055   6.971  1.00  0.57           H  
ATOM   2431  HA  VAL A 150      30.110   4.379   9.893  1.00  0.57           H  
ATOM   2432  HB  VAL A 150      32.346   4.565   7.838  1.00  0.57           H  
ATOM   2433 1HG1 VAL A 150      33.749   3.866   9.685  1.00  0.57           H  
ATOM   2434 2HG1 VAL A 150      32.980   5.417  10.040  1.00  0.57           H  
ATOM   2435 3HG1 VAL A 150      32.357   3.929  10.791  1.00  0.57           H  
ATOM   2436 1HG2 VAL A 150      32.603   2.154   8.343  1.00  0.57           H  
ATOM   2437 2HG2 VAL A 150      31.196   2.242   9.431  1.00  0.57           H  
ATOM   2438 3HG2 VAL A 150      30.988   2.494   7.681  1.00  0.57           H  
ATOM   2439  N   VAL A 151      30.579   6.723  10.462  1.00  0.58           N  
ATOM   2440  CA  VAL A 151      30.636   8.139  10.757  1.00  0.58           C  
ATOM   2441  C   VAL A 151      31.796   8.524  11.681  1.00  0.58           C  
ATOM   2442  O   VAL A 151      31.811   8.209  12.870  1.00  0.58           O  
ATOM   2443  CB  VAL A 151      29.291   8.551  11.384  1.00  0.58           C  
ATOM   2444  CG1 VAL A 151      29.330   9.913  11.704  1.00  0.58           C  
ATOM   2445  CG2 VAL A 151      28.143   8.271  10.444  1.00  0.58           C  
ATOM   2446  H   VAL A 151      30.459   6.038  11.211  1.00  0.58           H  
ATOM   2447  HA  VAL A 151      30.757   8.682   9.819  1.00  0.58           H  
ATOM   2448  HB  VAL A 151      29.137   8.010  12.285  1.00  0.58           H  
ATOM   2449 1HG1 VAL A 151      28.393  10.178  12.169  1.00  0.58           H  
ATOM   2450 2HG1 VAL A 151      30.148  10.110  12.398  1.00  0.58           H  
ATOM   2451 3HG1 VAL A 151      29.477  10.488  10.793  1.00  0.58           H  
ATOM   2452 1HG2 VAL A 151      27.204   8.573  10.910  1.00  0.58           H  
ATOM   2453 2HG2 VAL A 151      28.283   8.831   9.516  1.00  0.58           H  
ATOM   2454 3HG2 VAL A 151      28.114   7.211  10.237  1.00  0.58           H  
ATOM   2455  N   ASP A 152      32.761   9.265  11.168  1.00  0.59           N  
ATOM   2456  CA  ASP A 152      33.894   9.600  12.019  1.00  0.59           C  
ATOM   2457  C   ASP A 152      33.604  10.844  12.828  1.00  0.59           C  
ATOM   2458  O   ASP A 152      33.884  11.974  12.403  1.00  0.59           O  
ATOM   2459  CB  ASP A 152      35.156   9.778  11.211  1.00  0.59           C  
ATOM   2460  CG  ASP A 152      36.388  10.022  12.088  1.00  0.59           C  
ATOM   2461  OD1 ASP A 152      36.259  10.364  13.257  1.00  0.59           O  
ATOM   2462  OD2 ASP A 152      37.485   9.887  11.562  1.00  0.59           O  
ATOM   2463  H   ASP A 152      32.728   9.553  10.198  1.00  0.59           H  
ATOM   2464  HA  ASP A 152      34.061   8.778  12.718  1.00  0.59           H  
ATOM   2465 1HB  ASP A 152      35.326   8.887  10.603  1.00  0.59           H  
ATOM   2466 2HB  ASP A 152      35.032  10.625  10.530  1.00  0.59           H  
ATOM   2467  N   THR A 153      33.120  10.613  14.037  1.00  0.60           N  
ATOM   2468  CA  THR A 153      32.625  11.666  14.912  1.00  0.60           C  
ATOM   2469  C   THR A 153      33.756  12.492  15.512  1.00  0.60           C  
ATOM   2470  O   THR A 153      33.506  13.493  16.195  1.00  0.60           O  
ATOM   2471  CB  THR A 153      31.791  11.077  16.056  1.00  0.60           C  
ATOM   2472  OG1 THR A 153      32.619  10.266  16.867  1.00  0.60           O  
ATOM   2473  CG2 THR A 153      30.704  10.207  15.496  1.00  0.60           C  
ATOM   2474  H   THR A 153      33.028   9.633  14.318  1.00  0.60           H  
ATOM   2475  HA  THR A 153      31.990  12.331  14.324  1.00  0.60           H  
ATOM   2476  HB  THR A 153      31.349  11.875  16.647  1.00  0.60           H  
ATOM   2477  HG1 THR A 153      33.179   9.703  16.286  1.00  0.60           H  
ATOM   2478 1HG2 THR A 153      30.137   9.805  16.310  1.00  0.60           H  
ATOM   2479 2HG2 THR A 153      30.051  10.779  14.858  1.00  0.60           H  
ATOM   2480 3HG2 THR A 153      31.148   9.403  14.926  1.00  0.60           H  
ATOM   2481  N   ASP A 154      35.004  12.050  15.321  1.00  0.61           N  
ATOM   2482  CA  ASP A 154      36.144  12.784  15.837  1.00  0.61           C  
ATOM   2483  C   ASP A 154      36.461  13.977  14.933  1.00  0.61           C  
ATOM   2484  O   ASP A 154      37.091  14.941  15.373  1.00  0.61           O  
ATOM   2485  CB  ASP A 154      37.361  11.868  16.002  1.00  0.61           C  
ATOM   2486  CG  ASP A 154      38.554  12.535  16.712  1.00  0.61           C  
ATOM   2487  OD1 ASP A 154      38.391  13.018  17.802  1.00  0.61           O  
ATOM   2488  OD2 ASP A 154      39.635  12.514  16.163  1.00  0.61           O  
ATOM   2489  H   ASP A 154      35.187  11.227  14.731  1.00  0.61           H  
ATOM   2490  HA  ASP A 154      35.892  13.158  16.824  1.00  0.61           H  
ATOM   2491 1HB  ASP A 154      37.061  10.988  16.560  1.00  0.61           H  
ATOM   2492 2HB  ASP A 154      37.682  11.526  15.012  1.00  0.61           H  
ATOM   2493  N   LYS A 155      36.038  13.905  13.662  1.00  0.62           N  
ATOM   2494  CA  LYS A 155      36.357  14.956  12.706  1.00  0.62           C  
ATOM   2495  C   LYS A 155      35.130  15.652  12.117  1.00  0.62           C  
ATOM   2496  O   LYS A 155      35.183  16.838  11.790  1.00  0.62           O  
ATOM   2497  CB  LYS A 155      37.192  14.384  11.561  1.00  0.62           C  
ATOM   2498  CG  LYS A 155      38.572  13.865  11.977  1.00  0.62           C  
ATOM   2499  CD  LYS A 155      39.463  13.574  10.754  1.00  0.62           C  
ATOM   2500  CE  LYS A 155      39.043  12.318   9.987  1.00  0.62           C  
ATOM   2501  NZ  LYS A 155      39.334  11.072  10.733  1.00  0.62           N  
ATOM   2502  H   LYS A 155      35.488  13.103  13.353  1.00  0.62           H  
ATOM   2503  HA  LYS A 155      36.945  15.717  13.218  1.00  0.62           H  
ATOM   2504 1HB  LYS A 155      36.649  13.550  11.107  1.00  0.62           H  
ATOM   2505 2HB  LYS A 155      37.328  15.146  10.796  1.00  0.62           H  
ATOM   2506 1HG  LYS A 155      39.061  14.596  12.623  1.00  0.62           H  
ATOM   2507 2HG  LYS A 155      38.442  12.936  12.544  1.00  0.62           H  
ATOM   2508 1HD  LYS A 155      39.426  14.425  10.075  1.00  0.62           H  
ATOM   2509 2HD  LYS A 155      40.490  13.445  11.088  1.00  0.62           H  
ATOM   2510 1HE  LYS A 155      37.971  12.359   9.793  1.00  0.62           H  
ATOM   2511 2HE  LYS A 155      39.575  12.289   9.036  1.00  0.62           H  
ATOM   2512 1HZ  LYS A 155      39.019  10.271  10.205  1.00  0.62           H  
ATOM   2513 2HZ  LYS A 155      40.310  10.985  10.927  1.00  0.62           H  
ATOM   2514 3HZ  LYS A 155      38.807  11.060  11.617  1.00  0.62           H  
ATOM   2515  N   MET A 156      34.045  14.907  11.944  1.00  0.63           N  
ATOM   2516  CA  MET A 156      32.840  15.410  11.292  1.00  0.63           C  
ATOM   2517  C   MET A 156      31.976  16.239  12.236  1.00  0.63           C  
ATOM   2518  O   MET A 156      31.953  15.992  13.443  1.00  0.63           O  
ATOM   2519  CB  MET A 156      32.039  14.221  10.781  1.00  0.63           C  
ATOM   2520  CG  MET A 156      32.710  13.410   9.676  1.00  0.63           C  
ATOM   2521  SD  MET A 156      31.738  11.953   9.224  1.00  0.63           S  
ATOM   2522  CE  MET A 156      30.376  12.721   8.414  1.00  0.63           C  
ATOM   2523  H   MET A 156      34.044  13.934  12.246  1.00  0.63           H  
ATOM   2524  HA  MET A 156      33.128  16.048  10.455  1.00  0.63           H  
ATOM   2525 1HB  MET A 156      31.835  13.545  11.614  1.00  0.63           H  
ATOM   2526 2HB  MET A 156      31.069  14.575  10.409  1.00  0.63           H  
ATOM   2527 1HG  MET A 156      32.838  14.036   8.792  1.00  0.63           H  
ATOM   2528 2HG  MET A 156      33.694  13.080  10.016  1.00  0.63           H  
ATOM   2529 1HE  MET A 156      29.666  11.963   8.091  1.00  0.63           H  
ATOM   2530 2HE  MET A 156      29.907  13.401   9.110  1.00  0.63           H  
ATOM   2531 3HE  MET A 156      30.730  13.284   7.550  1.00  0.63           H  
ATOM   2532  N   THR A 157      31.237  17.207  11.691  1.00  0.62           N  
ATOM   2533  CA  THR A 157      30.256  17.923  12.500  1.00  0.62           C  
ATOM   2534  C   THR A 157      28.990  17.101  12.542  1.00  0.62           C  
ATOM   2535  O   THR A 157      28.778  16.295  11.644  1.00  0.62           O  
ATOM   2536  CB  THR A 157      29.928  19.276  11.878  1.00  0.62           C  
ATOM   2537  OG1 THR A 157      29.362  19.047  10.567  1.00  0.62           O  
ATOM   2538  CG2 THR A 157      31.179  20.122  11.745  1.00  0.62           C  
ATOM   2539  H   THR A 157      31.321  17.427  10.691  1.00  0.62           H  
ATOM   2540  HA  THR A 157      30.639  18.050  13.512  1.00  0.62           H  
ATOM   2541  HB  THR A 157      29.199  19.793  12.497  1.00  0.62           H  
ATOM   2542  HG1 THR A 157      30.091  18.710   9.974  1.00  0.62           H  
ATOM   2543 1HG2 THR A 157      30.925  21.078  11.288  1.00  0.62           H  
ATOM   2544 2HG2 THR A 157      31.611  20.290  12.730  1.00  0.62           H  
ATOM   2545 3HG2 THR A 157      31.901  19.599  11.113  1.00  0.62           H  
ATOM   2546  N   VAL A 158      28.079  17.389  13.470  1.00  0.61           N  
ATOM   2547  CA  VAL A 158      26.849  16.602  13.515  1.00  0.61           C  
ATOM   2548  C   VAL A 158      26.058  16.754  12.232  1.00  0.61           C  
ATOM   2549  O   VAL A 158      25.484  15.794  11.731  1.00  0.61           O  
ATOM   2550  CB  VAL A 158      25.972  16.967  14.714  1.00  0.61           C  
ATOM   2551  CG1 VAL A 158      24.617  16.240  14.598  1.00  0.61           C  
ATOM   2552  CG2 VAL A 158      26.696  16.585  15.969  1.00  0.61           C  
ATOM   2553  H   VAL A 158      28.270  18.086  14.173  1.00  0.61           H  
ATOM   2554  HA  VAL A 158      27.120  15.556  13.624  1.00  0.61           H  
ATOM   2555  HB  VAL A 158      25.778  18.038  14.708  1.00  0.61           H  
ATOM   2556 1HG1 VAL A 158      23.986  16.500  15.446  1.00  0.61           H  
ATOM   2557 2HG1 VAL A 158      24.121  16.537  13.672  1.00  0.61           H  
ATOM   2558 3HG1 VAL A 158      24.784  15.159  14.589  1.00  0.61           H  
ATOM   2559 1HG2 VAL A 158      26.092  16.854  16.813  1.00  0.61           H  
ATOM   2560 2HG2 VAL A 158      26.881  15.503  15.966  1.00  0.61           H  
ATOM   2561 3HG2 VAL A 158      27.645  17.116  16.018  1.00  0.61           H  
ATOM   2562  N   GLU A 159      25.992  17.955  11.676  1.00  0.60           N  
ATOM   2563  CA  GLU A 159      25.216  18.069  10.456  1.00  0.60           C  
ATOM   2564  C   GLU A 159      25.821  17.201   9.352  1.00  0.60           C  
ATOM   2565  O   GLU A 159      25.088  16.542   8.615  1.00  0.60           O  
ATOM   2566  CB  GLU A 159      25.145  19.526  10.011  1.00  0.60           C  
ATOM   2567  CG  GLU A 159      24.270  20.418  10.895  1.00  0.60           C  
ATOM   2568  CD  GLU A 159      22.800  20.077  10.787  1.00  0.60           C  
ATOM   2569  OE1 GLU A 159      22.301  20.053   9.675  1.00  0.60           O  
ATOM   2570  OE2 GLU A 159      22.179  19.833  11.796  1.00  0.60           O  
ATOM   2571  H   GLU A 159      26.467  18.746  12.081  1.00  0.60           H  
ATOM   2572  HA  GLU A 159      24.205  17.716  10.652  1.00  0.60           H  
ATOM   2573 1HB  GLU A 159      26.152  19.948  10.003  1.00  0.60           H  
ATOM   2574 2HB  GLU A 159      24.762  19.576   8.992  1.00  0.60           H  
ATOM   2575 1HG  GLU A 159      24.585  20.298  11.932  1.00  0.60           H  
ATOM   2576 2HG  GLU A 159      24.422  21.459  10.614  1.00  0.60           H  
ATOM   2577  N   GLU A 160      27.153  17.126   9.267  1.00  0.59           N  
ATOM   2578  CA  GLU A 160      27.748  16.260   8.251  1.00  0.59           C  
ATOM   2579  C   GLU A 160      27.446  14.781   8.524  1.00  0.59           C  
ATOM   2580  O   GLU A 160      27.223  14.005   7.588  1.00  0.59           O  
ATOM   2581  CB  GLU A 160      29.253  16.503   8.175  1.00  0.59           C  
ATOM   2582  CG  GLU A 160      29.635  17.840   7.567  1.00  0.59           C  
ATOM   2583  CD  GLU A 160      31.067  18.181   7.786  1.00  0.59           C  
ATOM   2584  OE1 GLU A 160      31.499  18.047   8.917  1.00  0.59           O  
ATOM   2585  OE2 GLU A 160      31.738  18.562   6.858  1.00  0.59           O  
ATOM   2586  H   GLU A 160      27.757  17.679   9.884  1.00  0.59           H  
ATOM   2587  HA  GLU A 160      27.316  16.519   7.287  1.00  0.59           H  
ATOM   2588 1HB  GLU A 160      29.678  16.452   9.175  1.00  0.59           H  
ATOM   2589 2HB  GLU A 160      29.719  15.717   7.584  1.00  0.59           H  
ATOM   2590 1HG  GLU A 160      29.443  17.805   6.495  1.00  0.59           H  
ATOM   2591 2HG  GLU A 160      29.004  18.616   7.995  1.00  0.59           H  
ATOM   2592  N   GLU A 161      27.426  14.393   9.806  1.00  0.59           N  
ATOM   2593  CA  GLU A 161      27.175  13.002  10.193  1.00  0.59           C  
ATOM   2594  C   GLU A 161      25.762  12.599   9.765  1.00  0.59           C  
ATOM   2595  O   GLU A 161      25.538  11.518   9.206  1.00  0.59           O  
ATOM   2596  CB  GLU A 161      27.270  12.875  11.709  1.00  0.59           C  
ATOM   2597  CG  GLU A 161      28.640  13.117  12.366  1.00  0.59           C  
ATOM   2598  CD  GLU A 161      28.550  13.085  13.876  1.00  0.59           C  
ATOM   2599  OE1 GLU A 161      27.459  13.052  14.383  1.00  0.59           O  
ATOM   2600  OE2 GLU A 161      29.561  13.107  14.516  1.00  0.59           O  
ATOM   2601  H   GLU A 161      27.634  15.088  10.525  1.00  0.59           H  
ATOM   2602  HA  GLU A 161      27.888  12.346   9.707  1.00  0.59           H  
ATOM   2603 1HB  GLU A 161      26.565  13.554  12.171  1.00  0.59           H  
ATOM   2604 2HB  GLU A 161      26.971  11.882  11.981  1.00  0.59           H  
ATOM   2605 1HG  GLU A 161      29.382  12.455  12.033  1.00  0.59           H  
ATOM   2606 2HG  GLU A 161      28.979  14.062  12.079  1.00  0.59           H  
ATOM   2607  N   VAL A 162      24.828  13.529   9.966  1.00  0.58           N  
ATOM   2608  CA  VAL A 162      23.431  13.365   9.602  1.00  0.58           C  
ATOM   2609  C   VAL A 162      23.281  13.263   8.113  1.00  0.58           C  
ATOM   2610  O   VAL A 162      22.596  12.366   7.619  1.00  0.58           O  
ATOM   2611  CB  VAL A 162      22.636  14.563  10.118  1.00  0.58           C  
ATOM   2612  CG1 VAL A 162      21.252  14.587   9.605  1.00  0.58           C  
ATOM   2613  CG2 VAL A 162      22.566  14.496  11.570  1.00  0.58           C  
ATOM   2614  H   VAL A 162      25.107  14.391  10.438  1.00  0.58           H  
ATOM   2615  HA  VAL A 162      23.050  12.456  10.061  1.00  0.58           H  
ATOM   2616  HB  VAL A 162      23.140  15.472   9.807  1.00  0.58           H  
ATOM   2617 1HG1 VAL A 162      20.753  15.456  10.011  1.00  0.58           H  
ATOM   2618 2HG1 VAL A 162      21.262  14.640   8.519  1.00  0.58           H  
ATOM   2619 3HG1 VAL A 162      20.755  13.720   9.921  1.00  0.58           H  
ATOM   2620 1HG2 VAL A 162      22.040  15.359  11.887  1.00  0.58           H  
ATOM   2621 2HG2 VAL A 162      22.038  13.607  11.868  1.00  0.58           H  
ATOM   2622 3HG2 VAL A 162      23.551  14.486  12.000  1.00  0.58           H  
ATOM   2623  N   GLU A 163      23.944  14.154   7.381  1.00  0.58           N  
ATOM   2624  CA  GLU A 163      23.847  14.113   5.940  1.00  0.58           C  
ATOM   2625  C   GLU A 163      24.456  12.834   5.385  1.00  0.58           C  
ATOM   2626  O   GLU A 163      23.909  12.266   4.448  1.00  0.58           O  
ATOM   2627  CB  GLU A 163      24.467  15.355   5.305  1.00  0.58           C  
ATOM   2628  CG  GLU A 163      23.659  16.655   5.548  1.00  0.58           C  
ATOM   2629  CD  GLU A 163      22.268  16.636   4.934  1.00  0.58           C  
ATOM   2630  OE1 GLU A 163      22.155  16.341   3.768  1.00  0.58           O  
ATOM   2631  OE2 GLU A 163      21.321  16.936   5.637  1.00  0.58           O  
ATOM   2632  H   GLU A 163      24.501  14.883   7.833  1.00  0.58           H  
ATOM   2633  HA  GLU A 163      22.788  14.114   5.679  1.00  0.58           H  
ATOM   2634 1HB  GLU A 163      25.469  15.503   5.716  1.00  0.58           H  
ATOM   2635 2HB  GLU A 163      24.569  15.206   4.234  1.00  0.58           H  
ATOM   2636 1HG  GLU A 163      23.553  16.798   6.619  1.00  0.58           H  
ATOM   2637 2HG  GLU A 163      24.221  17.499   5.152  1.00  0.58           H  
ATOM   2638  N   ALA A 164      25.547  12.328   5.983  1.00  0.59           N  
ATOM   2639  CA  ALA A 164      26.115  11.076   5.486  1.00  0.59           C  
ATOM   2640  C   ALA A 164      25.074   9.969   5.574  1.00  0.59           C  
ATOM   2641  O   ALA A 164      24.909   9.170   4.640  1.00  0.59           O  
ATOM   2642  CB  ALA A 164      27.343  10.685   6.291  1.00  0.59           C  
ATOM   2643  H   ALA A 164      26.001  12.830   6.745  1.00  0.59           H  
ATOM   2644  HA  ALA A 164      26.389  11.215   4.443  1.00  0.59           H  
ATOM   2645 1HB  ALA A 164      27.757   9.757   5.904  1.00  0.59           H  
ATOM   2646 2HB  ALA A 164      28.086  11.478   6.218  1.00  0.59           H  
ATOM   2647 3HB  ALA A 164      27.062  10.548   7.336  1.00  0.59           H  
ATOM   2648  N   VAL A 165      24.320   9.959   6.674  1.00  0.60           N  
ATOM   2649  CA  VAL A 165      23.303   8.948   6.831  1.00  0.60           C  
ATOM   2650  C   VAL A 165      22.146   9.178   5.881  1.00  0.60           C  
ATOM   2651  O   VAL A 165      21.728   8.244   5.199  1.00  0.60           O  
ATOM   2652  CB  VAL A 165      22.785   8.886   8.270  1.00  0.60           C  
ATOM   2653  CG1 VAL A 165      21.588   7.905   8.345  1.00  0.60           C  
ATOM   2654  CG2 VAL A 165      23.903   8.446   9.202  1.00  0.60           C  
ATOM   2655  H   VAL A 165      24.499  10.635   7.422  1.00  0.60           H  
ATOM   2656  HA  VAL A 165      23.743   7.993   6.597  1.00  0.60           H  
ATOM   2657  HB  VAL A 165      22.457   9.857   8.554  1.00  0.60           H  
ATOM   2658 1HG1 VAL A 165      21.209   7.871   9.361  1.00  0.60           H  
ATOM   2659 2HG1 VAL A 165      20.797   8.246   7.677  1.00  0.60           H  
ATOM   2660 3HG1 VAL A 165      21.912   6.908   8.047  1.00  0.60           H  
ATOM   2661 1HG2 VAL A 165      23.535   8.418  10.224  1.00  0.60           H  
ATOM   2662 2HG2 VAL A 165      24.247   7.460   8.910  1.00  0.60           H  
ATOM   2663 3HG2 VAL A 165      24.728   9.150   9.137  1.00  0.60           H  
ATOM   2664  N   LEU A 166      21.655  10.416   5.787  1.00  0.62           N  
ATOM   2665  CA  LEU A 166      20.504  10.677   4.934  1.00  0.62           C  
ATOM   2666  C   LEU A 166      20.822  10.375   3.474  1.00  0.62           C  
ATOM   2667  O   LEU A 166      19.992   9.812   2.754  1.00  0.62           O  
ATOM   2668  CB  LEU A 166      20.042  12.129   5.069  1.00  0.62           C  
ATOM   2669  CG  LEU A 166      19.445  12.553   6.469  1.00  0.62           C  
ATOM   2670  CD1 LEU A 166      19.177  14.044   6.460  1.00  0.62           C  
ATOM   2671  CD2 LEU A 166      18.184  11.773   6.787  1.00  0.62           C  
ATOM   2672  H   LEU A 166      22.064  11.166   6.344  1.00  0.62           H  
ATOM   2673  HA  LEU A 166      19.700  10.030   5.250  1.00  0.62           H  
ATOM   2674 1HB  LEU A 166      20.902  12.776   4.873  1.00  0.62           H  
ATOM   2675 2HB  LEU A 166      19.291  12.328   4.309  1.00  0.62           H  
ATOM   2676  HG  LEU A 166      20.177  12.357   7.240  1.00  0.62           H  
ATOM   2677 1HD1 LEU A 166      18.797  14.343   7.429  1.00  0.62           H  
ATOM   2678 2HD1 LEU A 166      20.109  14.581   6.252  1.00  0.62           H  
ATOM   2679 3HD1 LEU A 166      18.445  14.281   5.691  1.00  0.62           H  
ATOM   2680 1HD2 LEU A 166      17.800  12.082   7.760  1.00  0.62           H  
ATOM   2681 2HD2 LEU A 166      17.431  11.956   6.027  1.00  0.62           H  
ATOM   2682 3HD2 LEU A 166      18.426  10.727   6.819  1.00  0.62           H  
ATOM   2683  N   LYS A 167      22.040  10.705   3.033  1.00  0.65           N  
ATOM   2684  CA  LYS A 167      22.417  10.423   1.661  1.00  0.65           C  
ATOM   2685  C   LYS A 167      22.411   8.936   1.411  1.00  0.65           C  
ATOM   2686  O   LYS A 167      21.936   8.485   0.369  1.00  0.65           O  
ATOM   2687  CB  LYS A 167      23.784  11.015   1.326  1.00  0.65           C  
ATOM   2688  CG  LYS A 167      23.792  12.539   1.204  1.00  0.65           C  
ATOM   2689  CD  LYS A 167      25.183  13.065   0.911  1.00  0.65           C  
ATOM   2690  CE  LYS A 167      25.185  14.584   0.803  1.00  0.65           C  
ATOM   2691  NZ  LYS A 167      26.552  15.119   0.536  1.00  0.65           N  
ATOM   2692  H   LYS A 167      22.700  11.175   3.648  1.00  0.65           H  
ATOM   2693  HA  LYS A 167      21.686  10.865   1.005  1.00  0.65           H  
ATOM   2694 1HB  LYS A 167      24.492  10.743   2.116  1.00  0.65           H  
ATOM   2695 2HB  LYS A 167      24.150  10.590   0.393  1.00  0.65           H  
ATOM   2696 1HG  LYS A 167      23.122  12.840   0.400  1.00  0.65           H  
ATOM   2697 2HG  LYS A 167      23.431  12.983   2.129  1.00  0.65           H  
ATOM   2698 1HD  LYS A 167      25.852  12.768   1.721  1.00  0.65           H  
ATOM   2699 2HD  LYS A 167      25.550  12.637  -0.020  1.00  0.65           H  
ATOM   2700 1HE  LYS A 167      24.522  14.885  -0.006  1.00  0.65           H  
ATOM   2701 2HE  LYS A 167      24.815  15.007   1.739  1.00  0.65           H  
ATOM   2702 1HZ  LYS A 167      26.514  16.126   0.473  1.00  0.65           H  
ATOM   2703 2HZ  LYS A 167      27.170  14.852   1.289  1.00  0.65           H  
ATOM   2704 3HZ  LYS A 167      26.898  14.740  -0.334  1.00  0.65           H  
ATOM   2705  N   LYS A 168      22.859   8.155   2.391  1.00  0.69           N  
ATOM   2706  CA  LYS A 168      22.880   6.719   2.211  1.00  0.69           C  
ATOM   2707  C   LYS A 168      21.460   6.174   2.160  1.00  0.69           C  
ATOM   2708  O   LYS A 168      21.163   5.257   1.393  1.00  0.69           O  
ATOM   2709  CB  LYS A 168      23.647   6.052   3.329  1.00  0.69           C  
ATOM   2710  CG  LYS A 168      23.822   4.573   3.134  1.00  0.69           C  
ATOM   2711  CD  LYS A 168      24.610   4.280   1.874  1.00  0.69           C  
ATOM   2712  CE  LYS A 168      26.026   4.862   1.960  1.00  0.69           C  
ATOM   2713  NZ  LYS A 168      26.868   4.477   0.785  1.00  0.69           N  
ATOM   2714  H   LYS A 168      23.251   8.557   3.246  1.00  0.69           H  
ATOM   2715  HA  LYS A 168      23.371   6.493   1.265  1.00  0.69           H  
ATOM   2716 1HB  LYS A 168      24.627   6.519   3.418  1.00  0.69           H  
ATOM   2717 2HB  LYS A 168      23.121   6.212   4.271  1.00  0.69           H  
ATOM   2718 1HG  LYS A 168      24.327   4.127   3.957  1.00  0.69           H  
ATOM   2719 2HG  LYS A 168      22.848   4.136   3.057  1.00  0.69           H  
ATOM   2720 1HD  LYS A 168      24.681   3.197   1.741  1.00  0.69           H  
ATOM   2721 2HD  LYS A 168      24.105   4.704   1.009  1.00  0.69           H  
ATOM   2722 1HE  LYS A 168      25.957   5.948   1.996  1.00  0.69           H  
ATOM   2723 2HE  LYS A 168      26.500   4.515   2.860  1.00  0.69           H  
ATOM   2724 1HZ  LYS A 168      27.781   4.886   0.873  1.00  0.69           H  
ATOM   2725 2HZ  LYS A 168      26.948   3.475   0.735  1.00  0.69           H  
ATOM   2726 3HZ  LYS A 168      26.414   4.833  -0.073  1.00  0.69           H  
ATOM   2727  N   LEU A 169      20.556   6.750   2.952  1.00  0.74           N  
ATOM   2728  CA  LEU A 169      19.190   6.253   2.950  1.00  0.74           C  
ATOM   2729  C   LEU A 169      18.620   6.430   1.547  1.00  0.74           C  
ATOM   2730  O   LEU A 169      17.913   5.556   1.027  1.00  0.74           O  
ATOM   2731  CB  LEU A 169      18.320   7.064   3.914  1.00  0.74           C  
ATOM   2732  CG  LEU A 169      18.673   6.962   5.352  1.00  0.74           C  
ATOM   2733  CD1 LEU A 169      17.808   7.895   6.120  1.00  0.74           C  
ATOM   2734  CD2 LEU A 169      18.584   5.569   5.779  1.00  0.74           C  
ATOM   2735  H   LEU A 169      20.840   7.501   3.585  1.00  0.74           H  
ATOM   2736  HA  LEU A 169      19.186   5.197   3.217  1.00  0.74           H  
ATOM   2737 1HB  LEU A 169      18.372   8.111   3.634  1.00  0.74           H  
ATOM   2738 2HB  LEU A 169      17.282   6.738   3.802  1.00  0.74           H  
ATOM   2739  HG  LEU A 169      19.666   7.286   5.488  1.00  0.74           H  
ATOM   2740 1HD1 LEU A 169      18.090   7.868   7.147  1.00  0.74           H  
ATOM   2741 2HD1 LEU A 169      17.932   8.879   5.740  1.00  0.74           H  
ATOM   2742 3HD1 LEU A 169      16.797   7.619   6.005  1.00  0.74           H  
ATOM   2743 1HD2 LEU A 169      18.868   5.480   6.821  1.00  0.74           H  
ATOM   2744 2HD2 LEU A 169      17.580   5.194   5.637  1.00  0.74           H  
ATOM   2745 3HD2 LEU A 169      19.273   5.009   5.161  1.00  0.74           H  
ATOM   2746  N   MET A 170      18.974   7.558   0.912  1.00  0.82           N  
ATOM   2747  CA  MET A 170      18.514   7.835  -0.438  1.00  0.82           C  
ATOM   2748  C   MET A 170      19.170   6.897  -1.460  1.00  0.82           C  
ATOM   2749  O   MET A 170      18.474   6.332  -2.308  1.00  0.82           O  
ATOM   2750  CB  MET A 170      18.781   9.304  -0.780  1.00  0.82           C  
ATOM   2751  CG  MET A 170      17.884  10.276   0.005  1.00  0.82           C  
ATOM   2752  SD  MET A 170      17.990  12.004  -0.538  1.00  0.82           S  
ATOM   2753  CE  MET A 170      19.587  12.503   0.084  1.00  0.82           C  
ATOM   2754  H   MET A 170      19.543   8.250   1.406  1.00  0.82           H  
ATOM   2755  HA  MET A 170      17.439   7.668  -0.473  1.00  0.82           H  
ATOM   2756 1HB  MET A 170      19.816   9.548  -0.557  1.00  0.82           H  
ATOM   2757 2HB  MET A 170      18.622   9.470  -1.843  1.00  0.82           H  
ATOM   2758 1HG  MET A 170      16.843   9.952  -0.074  1.00  0.82           H  
ATOM   2759 2HG  MET A 170      18.161  10.233   1.058  1.00  0.82           H  
ATOM   2760 1HE  MET A 170      19.768  13.546  -0.166  1.00  0.82           H  
ATOM   2761 2HE  MET A 170      19.619  12.374   1.170  1.00  0.82           H  
ATOM   2762 3HE  MET A 170      20.346  11.887  -0.384  1.00  0.82           H  
ATOM   2763  N   GLU A 171      20.480   6.633  -1.321  1.00  0.92           N  
ATOM   2764  CA  GLU A 171      21.192   5.750  -2.260  1.00  0.92           C  
ATOM   2765  C   GLU A 171      20.630   4.337  -2.241  1.00  0.92           C  
ATOM   2766  O   GLU A 171      20.564   3.665  -3.272  1.00  0.92           O  
ATOM   2767  CB  GLU A 171      22.691   5.628  -1.934  1.00  0.92           C  
ATOM   2768  CG  GLU A 171      23.573   6.852  -2.190  1.00  0.92           C  
ATOM   2769  CD  GLU A 171      25.042   6.579  -1.831  1.00  0.92           C  
ATOM   2770  OE1 GLU A 171      25.340   5.467  -1.422  1.00  0.92           O  
ATOM   2771  OE2 GLU A 171      25.850   7.466  -1.958  1.00  0.92           O  
ATOM   2772  H   GLU A 171      21.003   7.110  -0.588  1.00  0.92           H  
ATOM   2773  HA  GLU A 171      21.079   6.152  -3.264  1.00  0.92           H  
ATOM   2774 1HB  GLU A 171      22.791   5.379  -0.883  1.00  0.92           H  
ATOM   2775 2HB  GLU A 171      23.112   4.797  -2.497  1.00  0.92           H  
ATOM   2776 1HG  GLU A 171      23.508   7.124  -3.242  1.00  0.92           H  
ATOM   2777 2HG  GLU A 171      23.208   7.687  -1.607  1.00  0.92           H  
ATOM   2778  N   LEU A 172      20.203   3.900  -1.064  1.00  1.05           N  
ATOM   2779  CA  LEU A 172      19.680   2.561  -0.864  1.00  1.05           C  
ATOM   2780  C   LEU A 172      18.197   2.445  -1.220  1.00  1.05           C  
ATOM   2781  O   LEU A 172      17.619   1.360  -1.120  1.00  1.05           O  
ATOM   2782  CB  LEU A 172      19.899   2.157   0.591  1.00  1.05           C  
ATOM   2783  CG  LEU A 172      21.381   2.058   1.034  1.00  1.05           C  
ATOM   2784  CD1 LEU A 172      21.468   1.793   2.529  1.00  1.05           C  
ATOM   2785  CD2 LEU A 172      22.069   0.963   0.272  1.00  1.05           C  
ATOM   2786  H   LEU A 172      20.306   4.511  -0.250  1.00  1.05           H  
ATOM   2787  HA  LEU A 172      20.239   1.882  -1.504  1.00  1.05           H  
ATOM   2788 1HB  LEU A 172      19.433   2.916   1.211  1.00  1.05           H  
ATOM   2789 2HB  LEU A 172      19.423   1.202   0.762  1.00  1.05           H  
ATOM   2790  HG  LEU A 172      21.874   2.999   0.826  1.00  1.05           H  
ATOM   2791 1HD1 LEU A 172      22.512   1.748   2.815  1.00  1.05           H  
ATOM   2792 2HD1 LEU A 172      20.972   2.597   3.077  1.00  1.05           H  
ATOM   2793 3HD1 LEU A 172      21.009   0.850   2.762  1.00  1.05           H  
ATOM   2794 1HD2 LEU A 172      23.117   0.909   0.585  1.00  1.05           H  
ATOM   2795 2HD2 LEU A 172      21.582   0.011   0.481  1.00  1.05           H  
ATOM   2796 3HD2 LEU A 172      22.015   1.176  -0.796  1.00  1.05           H  
ATOM   2797  N   GLY A 173      17.566   3.554  -1.623  1.00  1.22           N  
ATOM   2798  CA  GLY A 173      16.162   3.532  -1.997  1.00  1.22           C  
ATOM   2799  C   GLY A 173      15.174   3.429  -0.836  1.00  1.22           C  
ATOM   2800  O   GLY A 173      14.073   2.921  -1.027  1.00  1.22           O  
ATOM   2801  H   GLY A 173      18.067   4.436  -1.713  1.00  1.22           H  
ATOM   2802 1HA  GLY A 173      15.948   4.438  -2.565  1.00  1.22           H  
ATOM   2803 2HA  GLY A 173      15.998   2.700  -2.678  1.00  1.22           H  
ATOM   2804  N   TYR A 174      15.529   3.908   0.360  1.00  1.43           N  
ATOM   2805  CA  TYR A 174      14.604   3.773   1.490  1.00  1.43           C  
ATOM   2806  C   TYR A 174      13.653   4.939   1.718  1.00  1.43           C  
ATOM   2807  O   TYR A 174      12.818   4.862   2.616  1.00  1.43           O  
ATOM   2808  CB  TYR A 174      15.353   3.539   2.790  1.00  1.43           C  
ATOM   2809  CG  TYR A 174      15.986   2.214   2.927  1.00  1.43           C  
ATOM   2810  CD1 TYR A 174      17.335   2.099   2.989  1.00  1.43           C  
ATOM   2811  CD2 TYR A 174      15.196   1.084   2.989  1.00  1.43           C  
ATOM   2812  CE1 TYR A 174      17.901   0.850   3.121  1.00  1.43           C  
ATOM   2813  CE2 TYR A 174      15.784  -0.152   3.115  1.00  1.43           C  
ATOM   2814  CZ  TYR A 174      17.130  -0.262   3.182  1.00  1.43           C  
ATOM   2815  OH  TYR A 174      17.724  -1.498   3.312  1.00  1.43           O  
ATOM   2816  H   TYR A 174      16.439   4.356   0.501  1.00  1.43           H  
ATOM   2817  HA  TYR A 174      13.989   2.900   1.305  1.00  1.43           H  
ATOM   2818 1HB  TYR A 174      16.127   4.303   2.908  1.00  1.43           H  
ATOM   2819 2HB  TYR A 174      14.681   3.649   3.578  1.00  1.43           H  
ATOM   2820  HD1 TYR A 174      17.963   2.990   2.944  1.00  1.43           H  
ATOM   2821  HD2 TYR A 174      14.110   1.171   2.938  1.00  1.43           H  
ATOM   2822  HE1 TYR A 174      18.954   0.745   3.177  1.00  1.43           H  
ATOM   2823  HE2 TYR A 174      15.185  -1.039   3.160  1.00  1.43           H  
ATOM   2824  HH  TYR A 174      18.678  -1.389   3.422  1.00  1.43           H  
ATOM   2825  N   LEU A 175      13.777   5.973   0.890  1.00  1.65           N  
ATOM   2826  CA  LEU A 175      13.015   7.226   0.934  1.00  1.65           C  
ATOM   2827  C   LEU A 175      13.790   8.265   1.732  1.00  1.65           C  
ATOM   2828  O   LEU A 175      13.575   8.401   2.934  1.00  1.65           O  
ATOM   2829  OXT LEU A 175      14.398   9.147   1.137  1.00  1.65           O  
ATOM   2830  CB  LEU A 175      11.617   7.104   1.583  1.00  1.65           C  
ATOM   2831  CG  LEU A 175      10.572   6.170   0.940  1.00  1.65           C  
ATOM   2832  CD1 LEU A 175       9.341   6.149   1.847  1.00  1.65           C  
ATOM   2833  CD2 LEU A 175      10.231   6.660  -0.442  1.00  1.65           C  
ATOM   2834  H   LEU A 175      14.485   5.883   0.176  1.00  1.65           H  
ATOM   2835  HA  LEU A 175      12.892   7.594  -0.085  1.00  1.65           H  
ATOM   2836 1HB  LEU A 175      11.697   6.890   2.645  1.00  1.65           H  
ATOM   2837 2HB  LEU A 175      11.171   8.091   1.503  1.00  1.65           H  
ATOM   2838  HG  LEU A 175      10.958   5.156   0.870  1.00  1.65           H  
ATOM   2839 1HD1 LEU A 175       8.580   5.499   1.427  1.00  1.65           H  
ATOM   2840 2HD1 LEU A 175       9.624   5.781   2.838  1.00  1.65           H  
ATOM   2841 3HD1 LEU A 175       8.937   7.155   1.938  1.00  1.65           H  
ATOM   2842 1HD2 LEU A 175       9.483   6.001  -0.885  1.00  1.65           H  
ATOM   2843 2HD2 LEU A 175       9.834   7.674  -0.380  1.00  1.65           H  
ATOM   2844 3HD2 LEU A 175      11.129   6.657  -1.060  1.00  1.65           H  
TER    2845
ENDMDL

REMARK ID 479320 MODEL 2 2023-01-14_00000152_1_19
PFRMAT TS
TARGET 2023-01-14_00000152_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.460  -1.480  -0.636  1.00  4.61           N  
ATOM      2  CA  ALA A   1       0.932  -0.313  -1.370  1.00  4.61           C  
ATOM      3  C   ALA A   1       2.090   0.340  -0.642  1.00  4.61           C  
ATOM      4  O   ALA A   1       2.217   0.228   0.578  1.00  4.61           O  
ATOM      5  CB  ALA A   1      -0.190   0.694  -1.553  1.00  4.61           C  
ATOM      6 1H   ALA A   1      -0.094  -2.062  -1.247  1.00  4.61           H  
ATOM      7 2H   ALA A   1       1.254  -2.005  -0.298  1.00  4.61           H  
ATOM      8 3H   ALA A   1      -0.102  -1.179   0.147  1.00  4.61           H  
ATOM      9  HA  ALA A   1       1.285  -0.643  -2.347  1.00  4.61           H  
ATOM     10 1HB  ALA A   1       0.181   1.551  -2.117  1.00  4.61           H  
ATOM     11 2HB  ALA A   1      -1.013   0.231  -2.095  1.00  4.61           H  
ATOM     12 3HB  ALA A   1      -0.539   1.028  -0.578  1.00  4.61           H  
ATOM     13  N   THR A   2       2.939   1.020  -1.399  1.00  3.61           N  
ATOM     14  CA  THR A   2       4.081   1.721  -0.827  1.00  3.61           C  
ATOM     15  C   THR A   2       3.610   2.788   0.159  1.00  3.61           C  
ATOM     16  O   THR A   2       2.706   3.566  -0.151  1.00  3.61           O  
ATOM     17  CB  THR A   2       4.933   2.363  -1.942  1.00  3.61           C  
ATOM     18  OG1 THR A   2       5.370   1.341  -2.852  1.00  3.61           O  
ATOM     19  CG2 THR A   2       6.158   3.065  -1.358  1.00  3.61           C  
ATOM     20  H   THR A   2       2.794   1.070  -2.397  1.00  3.61           H  
ATOM     21  HA  THR A   2       4.699   1.005  -0.285  1.00  3.61           H  
ATOM     22  HB  THR A   2       4.330   3.090  -2.485  1.00  3.61           H  
ATOM     23  HG1 THR A   2       5.914   1.737  -3.541  1.00  3.61           H  
ATOM     24 1HG2 THR A   2       6.742   3.506  -2.166  1.00  3.61           H  
ATOM     25 2HG2 THR A   2       5.844   3.850  -0.679  1.00  3.61           H  
ATOM     26 3HG2 THR A   2       6.771   2.347  -0.820  1.00  3.61           H  
ATOM     27  N   SER A   3       4.217   2.815   1.342  1.00  2.63           N  
ATOM     28  CA  SER A   3       3.877   3.796   2.368  1.00  2.63           C  
ATOM     29  C   SER A   3       4.137   5.207   1.867  1.00  2.63           C  
ATOM     30  O   SER A   3       5.102   5.442   1.139  1.00  2.63           O  
ATOM     31  CB  SER A   3       4.670   3.556   3.632  1.00  2.63           C  
ATOM     32  OG  SER A   3       4.390   4.546   4.589  1.00  2.63           O  
ATOM     33  H   SER A   3       4.936   2.133   1.531  1.00  2.63           H  
ATOM     34  HA  SER A   3       2.814   3.704   2.596  1.00  2.63           H  
ATOM     35 1HB  SER A   3       4.425   2.575   4.035  1.00  2.63           H  
ATOM     36 2HB  SER A   3       5.735   3.563   3.400  1.00  2.63           H  
ATOM     37  HG  SER A   3       4.650   5.396   4.183  1.00  2.63           H  
ATOM     38  N   MET A   4       3.289   6.148   2.263  1.00  1.84           N  
ATOM     39  CA  MET A   4       3.477   7.526   1.834  1.00  1.84           C  
ATOM     40  C   MET A   4       4.706   8.144   2.463  1.00  1.84           C  
ATOM     41  O   MET A   4       5.126   7.762   3.559  1.00  1.84           O  
ATOM     42  CB  MET A   4       2.268   8.400   2.146  1.00  1.84           C  
ATOM     43  CG  MET A   4       1.028   8.078   1.346  1.00  1.84           C  
ATOM     44  SD  MET A   4      -0.330   9.197   1.726  1.00  1.84           S  
ATOM     45  CE  MET A   4       0.278  10.672   0.915  1.00  1.84           C  
ATOM     46  H   MET A   4       2.510   5.903   2.858  1.00  1.84           H  
ATOM     47  HA  MET A   4       3.629   7.528   0.754  1.00  1.84           H  
ATOM     48 1HB  MET A   4       2.019   8.310   3.203  1.00  1.84           H  
ATOM     49 2HB  MET A   4       2.522   9.449   1.966  1.00  1.84           H  
ATOM     50 1HG  MET A   4       1.252   8.148   0.282  1.00  1.84           H  
ATOM     51 2HG  MET A   4       0.708   7.058   1.560  1.00  1.84           H  
ATOM     52 1HE  MET A   4      -0.439  11.474   1.031  1.00  1.84           H  
ATOM     53 2HE  MET A   4       1.234  10.966   1.356  1.00  1.84           H  
ATOM     54 3HE  MET A   4       0.408  10.467  -0.133  1.00  1.84           H  
ATOM     55  N   SER A   5       5.258   9.109   1.750  1.00  1.29           N  
ATOM     56  CA  SER A   5       6.422   9.865   2.159  1.00  1.29           C  
ATOM     57  C   SER A   5       6.326  11.260   1.590  1.00  1.29           C  
ATOM     58  O   SER A   5       5.526  11.511   0.689  1.00  1.29           O  
ATOM     59  CB  SER A   5       7.656   9.198   1.641  1.00  1.29           C  
ATOM     60  OG  SER A   5       7.649   9.224   0.235  1.00  1.29           O  
ATOM     61  H   SER A   5       4.842   9.333   0.860  1.00  1.29           H  
ATOM     62  HA  SER A   5       6.454   9.925   3.249  1.00  1.29           H  
ATOM     63 1HB  SER A   5       8.545   9.702   2.017  1.00  1.29           H  
ATOM     64 2HB  SER A   5       7.680   8.181   1.993  1.00  1.29           H  
ATOM     65  HG  SER A   5       8.454   8.758  -0.056  1.00  1.29           H  
ATOM     66  N   PHE A   6       7.127  12.157   2.122  1.00  0.94           N  
ATOM     67  CA  PHE A   6       7.170  13.546   1.692  1.00  0.94           C  
ATOM     68  C   PHE A   6       8.467  14.219   2.082  1.00  0.94           C  
ATOM     69  O   PHE A   6       9.234  13.667   2.879  1.00  0.94           O  
ATOM     70  CB  PHE A   6       5.987  14.306   2.269  1.00  0.94           C  
ATOM     71  CG  PHE A   6       5.882  14.239   3.739  1.00  0.94           C  
ATOM     72  CD1 PHE A   6       6.476  15.166   4.540  1.00  0.94           C  
ATOM     73  CD2 PHE A   6       5.149  13.235   4.328  1.00  0.94           C  
ATOM     74  CE1 PHE A   6       6.344  15.082   5.909  1.00  0.94           C  
ATOM     75  CE2 PHE A   6       5.015  13.167   5.663  1.00  0.94           C  
ATOM     76  CZ  PHE A   6       5.614  14.094   6.458  1.00  0.94           C  
ATOM     77  H   PHE A   6       7.748  11.860   2.857  1.00  0.94           H  
ATOM     78  HA  PHE A   6       7.094  13.575   0.602  1.00  0.94           H  
ATOM     79 1HB  PHE A   6       6.059  15.354   2.000  1.00  0.94           H  
ATOM     80 2HB  PHE A   6       5.059  13.927   1.841  1.00  0.94           H  
ATOM     81  HD1 PHE A   6       7.061  15.967   4.082  1.00  0.94           H  
ATOM     82  HD2 PHE A   6       4.658  12.486   3.702  1.00  0.94           H  
ATOM     83  HE1 PHE A   6       6.821  15.805   6.555  1.00  0.94           H  
ATOM     84  HE2 PHE A   6       4.429  12.364   6.099  1.00  0.94           H  
ATOM     85  HZ  PHE A   6       5.510  14.040   7.536  1.00  0.94           H  
ATOM     86  N   VAL A   7       8.701  15.397   1.508  1.00  0.74           N  
ATOM     87  CA  VAL A   7       9.866  16.188   1.875  1.00  0.74           C  
ATOM     88  C   VAL A   7       9.478  17.535   2.446  1.00  0.74           C  
ATOM     89  O   VAL A   7       8.700  18.269   1.839  1.00  0.74           O  
ATOM     90  CB  VAL A   7      10.808  16.421   0.671  1.00  0.74           C  
ATOM     91  CG1 VAL A   7      12.004  17.311   1.073  1.00  0.74           C  
ATOM     92  CG2 VAL A   7      11.290  15.119   0.192  1.00  0.74           C  
ATOM     93  H   VAL A   7       8.019  15.753   0.835  1.00  0.74           H  
ATOM     94  HA  VAL A   7      10.414  15.637   2.623  1.00  0.74           H  
ATOM     95  HB  VAL A   7      10.269  16.935  -0.119  1.00  0.74           H  
ATOM     96 1HG1 VAL A   7      12.651  17.459   0.214  1.00  0.74           H  
ATOM     97 2HG1 VAL A   7      11.649  18.281   1.422  1.00  0.74           H  
ATOM     98 3HG1 VAL A   7      12.564  16.822   1.873  1.00  0.74           H  
ATOM     99 1HG2 VAL A   7      11.959  15.232  -0.644  1.00  0.74           H  
ATOM    100 2HG2 VAL A   7      11.804  14.615   0.974  1.00  0.74           H  
ATOM    101 3HG2 VAL A   7      10.427  14.532  -0.109  1.00  0.74           H  
ATOM    102  N   ILE A   8      10.027  17.851   3.609  1.00  0.64           N  
ATOM    103  CA  ILE A   8       9.805  19.145   4.220  1.00  0.64           C  
ATOM    104  C   ILE A   8      11.039  19.979   3.978  1.00  0.64           C  
ATOM    105  O   ILE A   8      12.112  19.666   4.487  1.00  0.64           O  
ATOM    106  CB  ILE A   8       9.588  19.066   5.723  1.00  0.64           C  
ATOM    107  CG1 ILE A   8       8.507  18.139   6.053  1.00  0.64           C  
ATOM    108  CG2 ILE A   8       9.252  20.471   6.213  1.00  0.64           C  
ATOM    109  CD1 ILE A   8       7.281  18.543   5.438  1.00  0.64           C  
ATOM    110  H   ILE A   8      10.645  17.176   4.050  1.00  0.64           H  
ATOM    111  HA  ILE A   8       8.953  19.637   3.751  1.00  0.64           H  
ATOM    112  HB  ILE A   8      10.487  18.716   6.208  1.00  0.64           H  
ATOM    113 1HG1 ILE A   8       8.773  17.137   5.714  1.00  0.64           H  
ATOM    114 2HG1 ILE A   8       8.364  18.106   7.113  1.00  0.64           H  
ATOM    115 1HG2 ILE A   8       9.105  20.477   7.275  1.00  0.64           H  
ATOM    116 2HG2 ILE A   8      10.064  21.137   5.964  1.00  0.64           H  
ATOM    117 3HG2 ILE A   8       8.345  20.817   5.719  1.00  0.64           H  
ATOM    118 1HD1 ILE A   8       6.544  17.871   5.692  1.00  0.64           H  
ATOM    119 2HD1 ILE A   8       6.996  19.542   5.777  1.00  0.64           H  
ATOM    120 3HD1 ILE A   8       7.422  18.538   4.373  1.00  0.64           H  
ATOM    121  N   TRP A   9      10.902  21.021   3.197  1.00  0.60           N  
ATOM    122  CA  TRP A   9      12.057  21.818   2.840  1.00  0.60           C  
ATOM    123  C   TRP A   9      12.002  23.122   3.610  1.00  0.60           C  
ATOM    124  O   TRP A   9      11.119  23.946   3.368  1.00  0.60           O  
ATOM    125  CB  TRP A   9      12.043  22.055   1.337  1.00  0.60           C  
ATOM    126  CG  TRP A   9      13.308  22.588   0.738  1.00  0.60           C  
ATOM    127  CD1 TRP A   9      13.676  23.882   0.621  1.00  0.60           C  
ATOM    128  CD2 TRP A   9      14.367  21.806   0.103  1.00  0.60           C  
ATOM    129  NE1 TRP A   9      14.892  23.976  -0.024  1.00  0.60           N  
ATOM    130  CE2 TRP A   9      15.328  22.710  -0.341  1.00  0.60           C  
ATOM    131  CE3 TRP A   9      14.560  20.434  -0.122  1.00  0.60           C  
ATOM    132  CZ2 TRP A   9      16.481  22.294  -0.988  1.00  0.60           C  
ATOM    133  CZ3 TRP A   9      15.710  20.016  -0.776  1.00  0.60           C  
ATOM    134  CH2 TRP A   9      16.649  20.926  -1.187  1.00  0.60           C  
ATOM    135  H   TRP A   9       9.980  21.254   2.827  1.00  0.60           H  
ATOM    136  HA  TRP A   9      12.965  21.290   3.117  1.00  0.60           H  
ATOM    137 1HB  TRP A   9      11.814  21.108   0.862  1.00  0.60           H  
ATOM    138 2HB  TRP A   9      11.230  22.741   1.092  1.00  0.60           H  
ATOM    139  HD1 TRP A   9      13.090  24.729   0.981  1.00  0.60           H  
ATOM    140  HE1 TRP A   9      15.368  24.847  -0.229  1.00  0.60           H  
ATOM    141  HE3 TRP A   9      13.820  19.710   0.216  1.00  0.60           H  
ATOM    142  HZ2 TRP A   9      17.238  22.997  -1.333  1.00  0.60           H  
ATOM    143  HZ3 TRP A   9      15.855  18.947  -0.942  1.00  0.60           H  
ATOM    144  HH2 TRP A   9      17.549  20.568  -1.683  1.00  0.60           H  
ATOM    145  N   ILE A  10      12.905  23.287   4.568  1.00  0.59           N  
ATOM    146  CA  ILE A  10      12.879  24.469   5.412  1.00  0.59           C  
ATOM    147  C   ILE A  10      13.974  25.432   4.970  1.00  0.59           C  
ATOM    148  O   ILE A  10      15.159  25.108   5.063  1.00  0.59           O  
ATOM    149  CB  ILE A  10      13.074  24.061   6.888  1.00  0.59           C  
ATOM    150  CG1 ILE A  10      11.957  23.075   7.303  1.00  0.59           C  
ATOM    151  CG2 ILE A  10      13.043  25.280   7.763  1.00  0.59           C  
ATOM    152  CD1 ILE A  10      12.158  22.415   8.635  1.00  0.59           C  
ATOM    153  H   ILE A  10      13.620  22.577   4.731  1.00  0.59           H  
ATOM    154  HA  ILE A  10      11.923  24.969   5.302  1.00  0.59           H  
ATOM    155  HB  ILE A  10      14.033  23.549   6.996  1.00  0.59           H  
ATOM    156 1HG1 ILE A  10      11.021  23.602   7.338  1.00  0.59           H  
ATOM    157 2HG1 ILE A  10      11.897  22.295   6.553  1.00  0.59           H  
ATOM    158 1HG2 ILE A  10      13.190  24.986   8.803  1.00  0.59           H  
ATOM    159 2HG2 ILE A  10      13.832  25.954   7.459  1.00  0.59           H  
ATOM    160 3HG2 ILE A  10      12.079  25.769   7.651  1.00  0.59           H  
ATOM    161 1HD1 ILE A  10      11.330  21.741   8.843  1.00  0.59           H  
ATOM    162 2HD1 ILE A  10      13.084  21.855   8.605  1.00  0.59           H  
ATOM    163 3HD1 ILE A  10      12.215  23.171   9.416  1.00  0.59           H  
ATOM    164  N   THR A  11      13.558  26.605   4.487  1.00  0.61           N  
ATOM    165  CA  THR A  11      14.481  27.607   3.956  1.00  0.61           C  
ATOM    166  C   THR A  11      14.349  29.003   4.527  1.00  0.61           C  
ATOM    167  O   THR A  11      13.262  29.553   4.615  1.00  0.61           O  
ATOM    168  CB  THR A  11      14.385  27.708   2.422  1.00  0.61           C  
ATOM    169  OG1 THR A  11      14.790  26.468   1.853  1.00  0.61           O  
ATOM    170  CG2 THR A  11      15.285  28.814   1.900  1.00  0.61           C  
ATOM    171  H   THR A  11      12.551  26.788   4.474  1.00  0.61           H  
ATOM    172  HA  THR A  11      15.492  27.269   4.182  1.00  0.61           H  
ATOM    173  HB  THR A  11      13.356  27.912   2.126  1.00  0.61           H  
ATOM    174  HG1 THR A  11      15.018  26.596   0.934  1.00  0.61           H  
ATOM    175 1HG2 THR A  11      15.219  28.861   0.828  1.00  0.61           H  
ATOM    176 2HG2 THR A  11      14.967  29.753   2.305  1.00  0.61           H  
ATOM    177 3HG2 THR A  11      16.303  28.616   2.191  1.00  0.61           H  
ATOM    178  N   GLY A  12      15.494  29.583   4.837  1.00  0.63           N  
ATOM    179  CA  GLY A  12      15.622  30.943   5.324  1.00  0.63           C  
ATOM    180  C   GLY A  12      17.105  31.224   5.600  1.00  0.63           C  
ATOM    181  O   GLY A  12      17.917  30.294   5.598  1.00  0.63           O  
ATOM    182  H   GLY A  12      16.332  29.034   4.716  1.00  0.63           H  
ATOM    183 1HA  GLY A  12      15.216  31.605   4.579  1.00  0.63           H  
ATOM    184 2HA  GLY A  12      15.034  31.068   6.235  1.00  0.63           H  
ATOM    185  N   PRO A  13      17.492  32.476   5.856  1.00  0.65           N  
ATOM    186  CA  PRO A  13      18.846  32.917   6.162  1.00  0.65           C  
ATOM    187  C   PRO A  13      19.391  32.266   7.437  1.00  0.65           C  
ATOM    188  O   PRO A  13      18.624  31.817   8.301  1.00  0.65           O  
ATOM    189  CB  PRO A  13      18.674  34.425   6.348  1.00  0.65           C  
ATOM    190  CG  PRO A  13      17.419  34.778   5.593  1.00  0.65           C  
ATOM    191  CD  PRO A  13      16.514  33.588   5.766  1.00  0.65           C  
ATOM    192  HA  PRO A  13      19.500  32.694   5.311  1.00  0.65           H  
ATOM    193 1HB  PRO A  13      18.617  34.641   7.408  1.00  0.65           H  
ATOM    194 2HB  PRO A  13      19.562  34.950   5.966  1.00  0.65           H  
ATOM    195 1HG  PRO A  13      16.981  35.705   5.989  1.00  0.65           H  
ATOM    196 2HG  PRO A  13      17.663  34.972   4.538  1.00  0.65           H  
ATOM    197 1HD  PRO A  13      15.919  33.661   6.687  1.00  0.65           H  
ATOM    198 2HD  PRO A  13      15.895  33.548   4.880  1.00  0.65           H  
ATOM    199  N   SER A  14      20.714  32.179   7.541  1.00  0.67           N  
ATOM    200  CA  SER A  14      21.310  31.631   8.751  1.00  0.67           C  
ATOM    201  C   SER A  14      20.838  32.459   9.937  1.00  0.67           C  
ATOM    202  O   SER A  14      20.690  33.674   9.830  1.00  0.67           O  
ATOM    203  CB  SER A  14      22.821  31.645   8.656  1.00  0.67           C  
ATOM    204  OG  SER A  14      23.268  30.804   7.626  1.00  0.67           O  
ATOM    205  H   SER A  14      21.307  32.519   6.797  1.00  0.67           H  
ATOM    206  HA  SER A  14      20.972  30.604   8.883  1.00  0.67           H  
ATOM    207 1HB  SER A  14      23.171  32.663   8.479  1.00  0.67           H  
ATOM    208 2HB  SER A  14      23.246  31.316   9.606  1.00  0.67           H  
ATOM    209  HG  SER A  14      24.223  30.736   7.732  1.00  0.67           H  
ATOM    210  N   GLY A  15      20.589  31.805  11.069  1.00  0.68           N  
ATOM    211  CA  GLY A  15      20.101  32.505  12.259  1.00  0.68           C  
ATOM    212  C   GLY A  15      18.564  32.535  12.329  1.00  0.68           C  
ATOM    213  O   GLY A  15      17.993  32.924  13.346  1.00  0.68           O  
ATOM    214  H   GLY A  15      20.742  30.808  11.109  1.00  0.68           H  
ATOM    215 1HA  GLY A  15      20.498  32.017  13.151  1.00  0.68           H  
ATOM    216 2HA  GLY A  15      20.487  33.524  12.266  1.00  0.68           H  
ATOM    217  N   ALA A  16      17.885  32.056  11.273  1.00  0.68           N  
ATOM    218  CA  ALA A  16      16.416  32.049  11.210  1.00  0.68           C  
ATOM    219  C   ALA A  16      15.766  30.908  12.008  1.00  0.68           C  
ATOM    220  O   ALA A  16      14.549  30.788  12.011  1.00  0.68           O  
ATOM    221  CB  ALA A  16      15.949  31.952   9.760  1.00  0.68           C  
ATOM    222  H   ALA A  16      18.389  31.761  10.437  1.00  0.68           H  
ATOM    223  HA  ALA A  16      16.063  32.991  11.630  1.00  0.68           H  
ATOM    224 1HB  ALA A  16      14.859  31.995   9.727  1.00  0.68           H  
ATOM    225 2HB  ALA A  16      16.363  32.783   9.188  1.00  0.68           H  
ATOM    226 3HB  ALA A  16      16.288  31.016   9.324  1.00  0.68           H  
ATOM    227  N   GLY A  17      16.562  30.044  12.640  1.00  0.67           N  
ATOM    228  CA  GLY A  17      16.013  28.948  13.448  1.00  0.67           C  
ATOM    229  C   GLY A  17      15.635  27.686  12.671  1.00  0.67           C  
ATOM    230  O   GLY A  17      15.018  26.776  13.234  1.00  0.67           O  
ATOM    231  H   GLY A  17      17.558  30.186  12.599  1.00  0.67           H  
ATOM    232 1HA  GLY A  17      16.738  28.686  14.219  1.00  0.67           H  
ATOM    233 2HA  GLY A  17      15.131  29.315  13.975  1.00  0.67           H  
ATOM    234  N   LYS A  18      16.053  27.598  11.410  1.00  0.66           N  
ATOM    235  CA  LYS A  18      15.724  26.454  10.559  1.00  0.66           C  
ATOM    236  C   LYS A  18      16.069  25.119  11.199  1.00  0.66           C  
ATOM    237  O   LYS A  18      15.234  24.219  11.246  1.00  0.66           O  
ATOM    238  CB  LYS A  18      16.490  26.479   9.245  1.00  0.66           C  
ATOM    239  CG  LYS A  18      16.271  27.600   8.336  1.00  0.66           C  
ATOM    240  CD  LYS A  18      17.020  27.301   7.056  1.00  0.66           C  
ATOM    241  CE  LYS A  18      18.495  27.279   7.252  1.00  0.66           C  
ATOM    242  NZ  LYS A  18      18.977  28.584   7.650  1.00  0.66           N  
ATOM    243  H   LYS A  18      16.571  28.373  11.022  1.00  0.66           H  
ATOM    244  HA  LYS A  18      14.650  26.468  10.360  1.00  0.66           H  
ATOM    245 1HB  LYS A  18      17.558  26.427   9.449  1.00  0.66           H  
ATOM    246 2HB  LYS A  18      16.232  25.585   8.681  1.00  0.66           H  
ATOM    247 1HG  LYS A  18      15.220  27.735   8.119  1.00  0.66           H  
ATOM    248 2HG  LYS A  18      16.658  28.520   8.775  1.00  0.66           H  
ATOM    249 1HD  LYS A  18      16.706  26.337   6.650  1.00  0.66           H  
ATOM    250 2HD  LYS A  18      16.820  28.040   6.344  1.00  0.66           H  
ATOM    251 1HE  LYS A  18      18.764  26.545   8.009  1.00  0.66           H  
ATOM    252 2HE  LYS A  18      18.966  27.005   6.313  1.00  0.66           H  
ATOM    253 1HZ  LYS A  18      19.978  28.543   7.757  1.00  0.66           H  
ATOM    254 2HZ  LYS A  18      18.701  29.281   6.915  1.00  0.66           H  
ATOM    255 3HZ  LYS A  18      18.553  28.840   8.518  1.00  0.66           H  
ATOM    256  N   THR A  19      17.314  24.980  11.662  1.00  0.65           N  
ATOM    257  CA  THR A  19      17.772  23.717  12.228  1.00  0.65           C  
ATOM    258  C   THR A  19      16.966  23.320  13.454  1.00  0.65           C  
ATOM    259  O   THR A  19      16.607  22.153  13.618  1.00  0.65           O  
ATOM    260  CB  THR A  19      19.254  23.770  12.619  1.00  0.65           C  
ATOM    261  OG1 THR A  19      20.059  24.022  11.461  1.00  0.65           O  
ATOM    262  CG2 THR A  19      19.644  22.438  13.229  1.00  0.65           C  
ATOM    263  H   THR A  19      17.949  25.761  11.611  1.00  0.65           H  
ATOM    264  HA  THR A  19      17.647  22.941  11.473  1.00  0.65           H  
ATOM    265  HB  THR A  19      19.417  24.563  13.347  1.00  0.65           H  
ATOM    266  HG1 THR A  19      19.833  23.388  10.773  1.00  0.65           H  
ATOM    267 1HG2 THR A  19      20.694  22.459  13.515  1.00  0.65           H  
ATOM    268 2HG2 THR A  19      19.030  22.257  14.110  1.00  0.65           H  
ATOM    269 3HG2 THR A  19      19.480  21.641  12.502  1.00  0.65           H  
ATOM    270  N   THR A  20      16.686  24.285  14.326  1.00  0.64           N  
ATOM    271  CA  THR A  20      15.935  23.995  15.537  1.00  0.64           C  
ATOM    272  C   THR A  20      14.554  23.474  15.167  1.00  0.64           C  
ATOM    273  O   THR A  20      14.085  22.468  15.715  1.00  0.64           O  
ATOM    274  CB  THR A  20      15.809  25.242  16.427  1.00  0.64           C  
ATOM    275  OG1 THR A  20      17.115  25.679  16.835  1.00  0.64           O  
ATOM    276  CG2 THR A  20      14.986  24.913  17.641  1.00  0.64           C  
ATOM    277  H   THR A  20      16.985  25.230  14.134  1.00  0.64           H  
ATOM    278  HA  THR A  20      16.456  23.218  16.096  1.00  0.64           H  
ATOM    279  HB  THR A  20      15.323  26.044  15.866  1.00  0.64           H  
ATOM    280  HG1 THR A  20      17.029  26.414  17.449  1.00  0.64           H  
ATOM    281 1HG2 THR A  20      14.905  25.799  18.262  1.00  0.64           H  
ATOM    282 2HG2 THR A  20      13.994  24.591  17.324  1.00  0.64           H  
ATOM    283 3HG2 THR A  20      15.465  24.116  18.205  1.00  0.64           H  
ATOM    284  N   LEU A  21      13.923  24.143  14.202  1.00  0.62           N  
ATOM    285  CA  LEU A  21      12.618  23.739  13.718  1.00  0.62           C  
ATOM    286  C   LEU A  21      12.681  22.331  13.150  1.00  0.62           C  
ATOM    287  O   LEU A  21      11.864  21.475  13.498  1.00  0.62           O  
ATOM    288  CB  LEU A  21      12.133  24.731  12.647  1.00  0.62           C  
ATOM    289  CG  LEU A  21      10.801  24.390  11.958  1.00  0.62           C  
ATOM    290  CD1 LEU A  21       9.787  24.323  12.984  1.00  0.62           C  
ATOM    291  CD2 LEU A  21      10.429  25.477  10.934  1.00  0.62           C  
ATOM    292  H   LEU A  21      14.363  24.970  13.796  1.00  0.62           H  
ATOM    293  HA  LEU A  21      11.918  23.751  14.553  1.00  0.62           H  
ATOM    294 1HB  LEU A  21      12.026  25.713  13.114  1.00  0.62           H  
ATOM    295 2HB  LEU A  21      12.891  24.808  11.875  1.00  0.62           H  
ATOM    296  HG  LEU A  21      10.869  23.420  11.465  1.00  0.62           H  
ATOM    297 1HD1 LEU A  21       8.821  24.084  12.549  1.00  0.62           H  
ATOM    298 2HD1 LEU A  21      10.081  23.576  13.682  1.00  0.62           H  
ATOM    299 3HD1 LEU A  21       9.748  25.265  13.475  1.00  0.62           H  
ATOM    300 1HD2 LEU A  21       9.473  25.229  10.478  1.00  0.62           H  
ATOM    301 2HD2 LEU A  21      10.351  26.442  11.443  1.00  0.62           H  
ATOM    302 3HD2 LEU A  21      11.194  25.533  10.168  1.00  0.62           H  
ATOM    303  N   ALA A  22      13.670  22.090  12.287  1.00  0.61           N  
ATOM    304  CA  ALA A  22      13.846  20.804  11.639  1.00  0.61           C  
ATOM    305  C   ALA A  22      14.073  19.672  12.629  1.00  0.61           C  
ATOM    306  O   ALA A  22      13.498  18.592  12.472  1.00  0.61           O  
ATOM    307  CB  ALA A  22      15.037  20.880  10.714  1.00  0.61           C  
ATOM    308  H   ALA A  22      14.311  22.843  12.049  1.00  0.61           H  
ATOM    309  HA  ALA A  22      12.948  20.591  11.068  1.00  0.61           H  
ATOM    310 1HB  ALA A  22      15.146  19.948  10.211  1.00  0.61           H  
ATOM    311 2HB  ALA A  22      14.888  21.674   9.992  1.00  0.61           H  
ATOM    312 3HB  ALA A  22      15.931  21.090  11.293  1.00  0.61           H  
ATOM    313  N   ASN A  23      14.853  19.916  13.682  1.00  0.60           N  
ATOM    314  CA  ASN A  23      15.102  18.881  14.676  1.00  0.60           C  
ATOM    315  C   ASN A  23      13.831  18.576  15.453  1.00  0.60           C  
ATOM    316  O   ASN A  23      13.481  17.416  15.685  1.00  0.60           O  
ATOM    317  CB  ASN A  23      16.196  19.305  15.641  1.00  0.60           C  
ATOM    318  CG  ASN A  23      17.590  19.263  15.074  1.00  0.60           C  
ATOM    319  OD1 ASN A  23      17.864  18.611  14.069  1.00  0.60           O  
ATOM    320  ND2 ASN A  23      18.496  19.937  15.734  1.00  0.60           N  
ATOM    321  H   ASN A  23      15.315  20.822  13.773  1.00  0.60           H  
ATOM    322  HA  ASN A  23      15.409  17.970  14.162  1.00  0.60           H  
ATOM    323 1HB  ASN A  23      15.994  20.331  15.964  1.00  0.60           H  
ATOM    324 2HB  ASN A  23      16.159  18.674  16.527  1.00  0.60           H  
ATOM    325 1HD2 ASN A  23      19.449  19.924  15.429  1.00  0.60           H  
ATOM    326 2HD2 ASN A  23      18.238  20.449  16.551  1.00  0.60           H  
ATOM    327  N   ALA A  24      13.119  19.623  15.857  1.00  0.60           N  
ATOM    328  CA  ALA A  24      11.887  19.431  16.602  1.00  0.60           C  
ATOM    329  C   ALA A  24      10.842  18.695  15.746  1.00  0.60           C  
ATOM    330  O   ALA A  24      10.137  17.800  16.235  1.00  0.60           O  
ATOM    331  CB  ALA A  24      11.405  20.778  17.071  1.00  0.60           C  
ATOM    332  H   ALA A  24      13.437  20.573  15.656  1.00  0.60           H  
ATOM    333  HA  ALA A  24      12.101  18.810  17.469  1.00  0.60           H  
ATOM    334 1HB  ALA A  24      10.498  20.660  17.660  1.00  0.60           H  
ATOM    335 2HB  ALA A  24      12.176  21.241  17.683  1.00  0.60           H  
ATOM    336 3HB  ALA A  24      11.216  21.408  16.206  1.00  0.60           H  
ATOM    337  N   LEU A  25      10.787  19.025  14.456  1.00  0.61           N  
ATOM    338  CA  LEU A  25       9.873  18.393  13.518  1.00  0.61           C  
ATOM    339  C   LEU A  25      10.224  16.927  13.362  1.00  0.61           C  
ATOM    340  O   LEU A  25       9.344  16.063  13.403  1.00  0.61           O  
ATOM    341  CB  LEU A  25       9.953  19.087  12.166  1.00  0.61           C  
ATOM    342  CG  LEU A  25       9.056  18.578  11.074  1.00  0.61           C  
ATOM    343  CD1 LEU A  25       7.576  18.725  11.476  1.00  0.61           C  
ATOM    344  CD2 LEU A  25       9.364  19.356   9.845  1.00  0.61           C  
ATOM    345  H   LEU A  25      11.381  19.780  14.111  1.00  0.61           H  
ATOM    346  HA  LEU A  25       8.861  18.467  13.908  1.00  0.61           H  
ATOM    347 1HB  LEU A  25       9.726  20.143  12.315  1.00  0.61           H  
ATOM    348 2HB  LEU A  25      10.976  19.019  11.810  1.00  0.61           H  
ATOM    349  HG  LEU A  25       9.249  17.528  10.900  1.00  0.61           H  
ATOM    350 1HD1 LEU A  25       6.938  18.356  10.670  1.00  0.61           H  
ATOM    351 2HD1 LEU A  25       7.382  18.149  12.382  1.00  0.61           H  
ATOM    352 3HD1 LEU A  25       7.354  19.772  11.655  1.00  0.61           H  
ATOM    353 1HD2 LEU A  25       8.735  19.002   9.059  1.00  0.61           H  
ATOM    354 2HD2 LEU A  25       9.174  20.411  10.029  1.00  0.61           H  
ATOM    355 3HD2 LEU A  25      10.406  19.224   9.573  1.00  0.61           H  
ATOM    356  N   TYR A  26      11.524  16.652  13.211  1.00  0.62           N  
ATOM    357  CA  TYR A  26      12.041  15.305  13.043  1.00  0.62           C  
ATOM    358  C   TYR A  26      11.556  14.447  14.188  1.00  0.62           C  
ATOM    359  O   TYR A  26      10.971  13.383  13.971  1.00  0.62           O  
ATOM    360  CB  TYR A  26      13.580  15.332  13.047  1.00  0.62           C  
ATOM    361  CG  TYR A  26      14.227  14.031  12.858  1.00  0.62           C  
ATOM    362  CD1 TYR A  26      14.602  13.672  11.613  1.00  0.62           C  
ATOM    363  CD2 TYR A  26      14.425  13.169  13.927  1.00  0.62           C  
ATOM    364  CE1 TYR A  26      15.182  12.475  11.405  1.00  0.62           C  
ATOM    365  CE2 TYR A  26      15.008  11.940  13.708  1.00  0.62           C  
ATOM    366  CZ  TYR A  26      15.383  11.598  12.434  1.00  0.62           C  
ATOM    367  OH  TYR A  26      15.956  10.379  12.162  1.00  0.62           O  
ATOM    368  H   TYR A  26      12.193  17.420  13.177  1.00  0.62           H  
ATOM    369  HA  TYR A  26      11.662  14.877  12.122  1.00  0.62           H  
ATOM    370 1HB  TYR A  26      13.938  16.007  12.270  1.00  0.62           H  
ATOM    371 2HB  TYR A  26      13.927  15.730  13.985  1.00  0.62           H  
ATOM    372  HD1 TYR A  26      14.441  14.348  10.777  1.00  0.62           H  
ATOM    373  HD2 TYR A  26      14.115  13.455  14.932  1.00  0.62           H  
ATOM    374  HE1 TYR A  26      15.478  12.206  10.422  1.00  0.62           H  
ATOM    375  HE2 TYR A  26      15.161  11.245  14.537  1.00  0.62           H  
ATOM    376  HH  TYR A  26      15.722  10.124  11.238  1.00  0.62           H  
ATOM    377  N   LYS A  27      11.757  14.938  15.416  1.00  0.64           N  
ATOM    378  CA  LYS A  27      11.368  14.204  16.606  1.00  0.64           C  
ATOM    379  C   LYS A  27       9.865  13.954  16.665  1.00  0.64           C  
ATOM    380  O   LYS A  27       9.424  12.876  17.088  1.00  0.64           O  
ATOM    381  CB  LYS A  27      11.844  14.954  17.848  1.00  0.64           C  
ATOM    382  CG  LYS A  27      13.358  14.920  18.039  1.00  0.64           C  
ATOM    383  CD  LYS A  27      13.783  15.711  19.261  1.00  0.64           C  
ATOM    384  CE  LYS A  27      15.292  15.686  19.436  1.00  0.64           C  
ATOM    385  NZ  LYS A  27      15.727  16.482  20.615  1.00  0.64           N  
ATOM    386  H   LYS A  27      12.231  15.839  15.517  1.00  0.64           H  
ATOM    387  HA  LYS A  27      11.864  13.232  16.582  1.00  0.64           H  
ATOM    388 1HB  LYS A  27      11.543  16.003  17.768  1.00  0.64           H  
ATOM    389 2HB  LYS A  27      11.369  14.540  18.735  1.00  0.64           H  
ATOM    390 1HG  LYS A  27      13.687  13.885  18.146  1.00  0.64           H  
ATOM    391 2HG  LYS A  27      13.838  15.343  17.156  1.00  0.64           H  
ATOM    392 1HD  LYS A  27      13.458  16.747  19.143  1.00  0.64           H  
ATOM    393 2HD  LYS A  27      13.311  15.297  20.150  1.00  0.64           H  
ATOM    394 1HE  LYS A  27      15.618  14.655  19.564  1.00  0.64           H  
ATOM    395 2HE  LYS A  27      15.760  16.096  18.539  1.00  0.64           H  
ATOM    396 1HZ  LYS A  27      16.733  16.443  20.697  1.00  0.64           H  
ATOM    397 2HZ  LYS A  27      15.436  17.443  20.496  1.00  0.64           H  
ATOM    398 3HZ  LYS A  27      15.306  16.104  21.451  1.00  0.64           H  
ATOM    399  N   LYS A  28       9.047  14.914  16.224  1.00  0.67           N  
ATOM    400  CA  LYS A  28       7.621  14.636  16.273  1.00  0.67           C  
ATOM    401  C   LYS A  28       7.224  13.600  15.232  1.00  0.67           C  
ATOM    402  O   LYS A  28       6.453  12.685  15.528  1.00  0.67           O  
ATOM    403  CB  LYS A  28       6.778  15.890  16.088  1.00  0.67           C  
ATOM    404  CG  LYS A  28       6.821  16.848  17.253  1.00  0.67           C  
ATOM    405  CD  LYS A  28       5.790  17.934  17.086  1.00  0.67           C  
ATOM    406  CE  LYS A  28       5.959  19.020  18.131  1.00  0.67           C  
ATOM    407  NZ  LYS A  28       5.680  18.511  19.490  1.00  0.67           N  
ATOM    408  H   LYS A  28       9.408  15.816  15.903  1.00  0.67           H  
ATOM    409  HA  LYS A  28       7.390  14.226  17.254  1.00  0.67           H  
ATOM    410 1HB  LYS A  28       7.137  16.430  15.205  1.00  0.67           H  
ATOM    411 2HB  LYS A  28       5.741  15.614  15.904  1.00  0.67           H  
ATOM    412 1HG  LYS A  28       6.629  16.309  18.181  1.00  0.67           H  
ATOM    413 2HG  LYS A  28       7.811  17.301  17.311  1.00  0.67           H  
ATOM    414 1HD  LYS A  28       5.825  18.323  16.097  1.00  0.67           H  
ATOM    415 2HD  LYS A  28       4.796  17.502  17.230  1.00  0.67           H  
ATOM    416 1HE  LYS A  28       6.983  19.390  18.100  1.00  0.67           H  
ATOM    417 2HE  LYS A  28       5.277  19.847  17.914  1.00  0.67           H  
ATOM    418 1HZ  LYS A  28       5.819  19.277  20.156  1.00  0.67           H  
ATOM    419 2HZ  LYS A  28       4.727  18.185  19.542  1.00  0.67           H  
ATOM    420 3HZ  LYS A  28       6.310  17.763  19.709  1.00  0.67           H  
ATOM    421  N   LEU A  29       7.771  13.705  14.028  1.00  0.71           N  
ATOM    422  CA  LEU A  29       7.406  12.760  12.986  1.00  0.71           C  
ATOM    423  C   LEU A  29       7.874  11.344  13.360  1.00  0.71           C  
ATOM    424  O   LEU A  29       7.158  10.358  13.130  1.00  0.71           O  
ATOM    425  CB  LEU A  29       7.975  13.240  11.657  1.00  0.71           C  
ATOM    426  CG  LEU A  29       7.331  14.528  11.092  1.00  0.71           C  
ATOM    427  CD1 LEU A  29       8.087  14.976   9.898  1.00  0.71           C  
ATOM    428  CD2 LEU A  29       5.919  14.252  10.717  1.00  0.71           C  
ATOM    429  H   LEU A  29       8.425  14.465  13.828  1.00  0.71           H  
ATOM    430  HA  LEU A  29       6.321  12.749  12.901  1.00  0.71           H  
ATOM    431 1HB  LEU A  29       9.035  13.457  11.803  1.00  0.71           H  
ATOM    432 2HB  LEU A  29       7.867  12.450  10.915  1.00  0.71           H  
ATOM    433  HG  LEU A  29       7.371  15.319  11.847  1.00  0.71           H  
ATOM    434 1HD1 LEU A  29       7.644  15.887   9.491  1.00  0.71           H  
ATOM    435 2HD1 LEU A  29       9.103  15.158  10.180  1.00  0.71           H  
ATOM    436 3HD1 LEU A  29       8.045  14.203   9.182  1.00  0.71           H  
ATOM    437 1HD2 LEU A  29       5.460  15.156  10.315  1.00  0.71           H  
ATOM    438 2HD2 LEU A  29       5.910  13.468   9.965  1.00  0.71           H  
ATOM    439 3HD2 LEU A  29       5.371  13.926  11.593  1.00  0.71           H  
ATOM    440  N   GLU A  30       9.054  11.249  13.986  1.00  0.76           N  
ATOM    441  CA  GLU A  30       9.563   9.968  14.459  1.00  0.76           C  
ATOM    442  C   GLU A  30       8.615   9.406  15.531  1.00  0.76           C  
ATOM    443  O   GLU A  30       8.263   8.224  15.518  1.00  0.76           O  
ATOM    444  CB  GLU A  30      10.986  10.108  15.027  1.00  0.76           C  
ATOM    445  CG  GLU A  30      11.617   8.769  15.466  1.00  0.76           C  
ATOM    446  CD  GLU A  30      13.036   8.880  16.023  1.00  0.76           C  
ATOM    447  OE1 GLU A  30      13.526   9.971  16.165  1.00  0.76           O  
ATOM    448  OE2 GLU A  30      13.616   7.857  16.304  1.00  0.76           O  
ATOM    449  H   GLU A  30       9.622  12.085  14.125  1.00  0.76           H  
ATOM    450  HA  GLU A  30       9.589   9.272  13.619  1.00  0.76           H  
ATOM    451 1HB  GLU A  30      11.634  10.564  14.272  1.00  0.76           H  
ATOM    452 2HB  GLU A  30      10.969  10.780  15.887  1.00  0.76           H  
ATOM    453 1HG  GLU A  30      10.978   8.326  16.229  1.00  0.76           H  
ATOM    454 2HG  GLU A  30      11.625   8.097  14.608  1.00  0.76           H  
ATOM    455  N   SER A  31       8.174  10.273  16.460  1.00  0.81           N  
ATOM    456  CA  SER A  31       7.276   9.884  17.550  1.00  0.81           C  
ATOM    457  C   SER A  31       5.930   9.377  17.024  1.00  0.81           C  
ATOM    458  O   SER A  31       5.295   8.519  17.639  1.00  0.81           O  
ATOM    459  CB  SER A  31       7.049  11.056  18.485  1.00  0.81           C  
ATOM    460  OG  SER A  31       8.248  11.431  19.118  1.00  0.81           O  
ATOM    461  H   SER A  31       8.501  11.239  16.442  1.00  0.81           H  
ATOM    462  HA  SER A  31       7.750   9.079  18.110  1.00  0.81           H  
ATOM    463 1HB  SER A  31       6.650  11.895  17.929  1.00  0.81           H  
ATOM    464 2HB  SER A  31       6.312  10.780  19.234  1.00  0.81           H  
ATOM    465  HG  SER A  31       8.814  11.811  18.403  1.00  0.81           H  
ATOM    466  N   MET A  32       5.530   9.867  15.846  1.00  0.84           N  
ATOM    467  CA  MET A  32       4.291   9.464  15.182  1.00  0.84           C  
ATOM    468  C   MET A  32       4.415   8.107  14.475  1.00  0.84           C  
ATOM    469  O   MET A  32       3.440   7.626  13.892  1.00  0.84           O  
ATOM    470  CB  MET A  32       3.860  10.526  14.168  1.00  0.84           C  
ATOM    471  CG  MET A  32       3.397  11.852  14.732  1.00  0.84           C  
ATOM    472  SD  MET A  32       3.165  13.106  13.429  1.00  0.84           S  
ATOM    473  CE  MET A  32       1.779  12.455  12.503  1.00  0.84           C  
ATOM    474  H   MET A  32       6.091  10.605  15.421  1.00  0.84           H  
ATOM    475  HA  MET A  32       3.516   9.370  15.940  1.00  0.84           H  
ATOM    476 1HB  MET A  32       4.691  10.749  13.516  1.00  0.84           H  
ATOM    477 2HB  MET A  32       3.058  10.133  13.560  1.00  0.84           H  
ATOM    478 1HG  MET A  32       2.448  11.708  15.243  1.00  0.84           H  
ATOM    479 2HG  MET A  32       4.107  12.222  15.454  1.00  0.84           H  
ATOM    480 1HE  MET A  32       1.535  13.134  11.686  1.00  0.84           H  
ATOM    481 2HE  MET A  32       2.037  11.480  12.098  1.00  0.84           H  
ATOM    482 3HE  MET A  32       0.915  12.359  13.159  1.00  0.84           H  
ATOM    483  N   GLY A  33       5.599   7.480  14.532  1.00  0.84           N  
ATOM    484  CA  GLY A  33       5.809   6.176  13.920  1.00  0.84           C  
ATOM    485  C   GLY A  33       6.362   6.202  12.497  1.00  0.84           C  
ATOM    486  O   GLY A  33       6.304   5.186  11.800  1.00  0.84           O  
ATOM    487  H   GLY A  33       6.389   7.906  15.015  1.00  0.84           H  
ATOM    488 1HA  GLY A  33       6.496   5.614  14.551  1.00  0.84           H  
ATOM    489 2HA  GLY A  33       4.869   5.628  13.928  1.00  0.84           H  
ATOM    490  N   TYR A  34       6.895   7.336  12.051  1.00  0.81           N  
ATOM    491  CA  TYR A  34       7.424   7.404  10.696  1.00  0.81           C  
ATOM    492  C   TYR A  34       8.935   7.306  10.631  1.00  0.81           C  
ATOM    493  O   TYR A  34       9.641   7.731  11.542  1.00  0.81           O  
ATOM    494  CB  TYR A  34       6.954   8.685  10.040  1.00  0.81           C  
ATOM    495  CG  TYR A  34       5.483   8.646   9.828  1.00  0.81           C  
ATOM    496  CD1 TYR A  34       4.645   9.020  10.847  1.00  0.81           C  
ATOM    497  CD2 TYR A  34       4.967   8.207   8.624  1.00  0.81           C  
ATOM    498  CE1 TYR A  34       3.280   8.944  10.682  1.00  0.81           C  
ATOM    499  CE2 TYR A  34       3.604   8.138   8.449  1.00  0.81           C  
ATOM    500  CZ  TYR A  34       2.761   8.498   9.478  1.00  0.81           C  
ATOM    501  OH  TYR A  34       1.399   8.411   9.312  1.00  0.81           O  
ATOM    502  H   TYR A  34       6.937   8.173  12.636  1.00  0.81           H  
ATOM    503  HA  TYR A  34       7.022   6.566  10.129  1.00  0.81           H  
ATOM    504 1HB  TYR A  34       7.212   9.552  10.648  1.00  0.81           H  
ATOM    505 2HB  TYR A  34       7.441   8.770   9.078  1.00  0.81           H  
ATOM    506  HD1 TYR A  34       5.068   9.358  11.786  1.00  0.81           H  
ATOM    507  HD2 TYR A  34       5.639   7.909   7.817  1.00  0.81           H  
ATOM    508  HE1 TYR A  34       2.615   9.223  11.493  1.00  0.81           H  
ATOM    509  HE2 TYR A  34       3.193   7.788   7.502  1.00  0.81           H  
ATOM    510  HH  TYR A  34       0.960   8.740  10.102  1.00  0.81           H  
ATOM    511  N   ARG A  35       9.437   6.745   9.534  1.00  0.76           N  
ATOM    512  CA  ARG A  35      10.873   6.712   9.306  1.00  0.76           C  
ATOM    513  C   ARG A  35      11.245   8.064   8.734  1.00  0.76           C  
ATOM    514  O   ARG A  35      10.665   8.484   7.725  1.00  0.76           O  
ATOM    515  CB  ARG A  35      11.248   5.582   8.356  1.00  0.76           C  
ATOM    516  CG  ARG A  35      12.731   5.416   8.089  1.00  0.76           C  
ATOM    517  CD  ARG A  35      12.992   4.199   7.262  1.00  0.76           C  
ATOM    518  NE  ARG A  35      14.399   4.056   6.926  1.00  0.76           N  
ATOM    519  CZ  ARG A  35      14.891   3.134   6.075  1.00  0.76           C  
ATOM    520  NH1 ARG A  35      14.080   2.290   5.477  1.00  0.76           N  
ATOM    521  NH2 ARG A  35      16.190   3.083   5.838  1.00  0.76           N  
ATOM    522  H   ARG A  35       8.812   6.370   8.834  1.00  0.76           H  
ATOM    523  HA  ARG A  35      11.391   6.570  10.254  1.00  0.76           H  
ATOM    524 1HB  ARG A  35      10.877   4.638   8.751  1.00  0.76           H  
ATOM    525 2HB  ARG A  35      10.764   5.746   7.391  1.00  0.76           H  
ATOM    526 1HG  ARG A  35      13.112   6.289   7.560  1.00  0.76           H  
ATOM    527 2HG  ARG A  35      13.261   5.311   9.036  1.00  0.76           H  
ATOM    528 1HD  ARG A  35      12.695   3.320   7.833  1.00  0.76           H  
ATOM    529 2HD  ARG A  35      12.415   4.233   6.342  1.00  0.76           H  
ATOM    530  HE  ARG A  35      15.056   4.692   7.364  1.00  0.76           H  
ATOM    531 1HH1 ARG A  35      13.085   2.333   5.652  1.00  0.76           H  
ATOM    532 2HH1 ARG A  35      14.448   1.603   4.836  1.00  0.76           H  
ATOM    533 1HH2 ARG A  35      16.813   3.736   6.297  1.00  0.76           H  
ATOM    534 2HH2 ARG A  35      16.559   2.394   5.199  1.00  0.76           H  
ATOM    535  N   VAL A  36      12.153   8.765   9.412  1.00  0.71           N  
ATOM    536  CA  VAL A  36      12.484  10.123   9.012  1.00  0.71           C  
ATOM    537  C   VAL A  36      13.998  10.331   8.949  1.00  0.71           C  
ATOM    538  O   VAL A  36      14.727   9.864   9.833  1.00  0.71           O  
ATOM    539  CB  VAL A  36      11.922  11.148  10.031  1.00  0.71           C  
ATOM    540  CG1 VAL A  36      12.135  12.592   9.533  1.00  0.71           C  
ATOM    541  CG2 VAL A  36      10.470  10.894  10.325  1.00  0.71           C  
ATOM    542  H   VAL A  36      12.590   8.360  10.228  1.00  0.71           H  
ATOM    543  HA  VAL A  36      12.053  10.307   8.037  1.00  0.71           H  
ATOM    544  HB  VAL A  36      12.485  11.048  10.960  1.00  0.71           H  
ATOM    545 1HG1 VAL A  36      11.763  13.285  10.281  1.00  0.71           H  
ATOM    546 2HG1 VAL A  36      13.171  12.793   9.355  1.00  0.71           H  
ATOM    547 3HG1 VAL A  36      11.587  12.736   8.604  1.00  0.71           H  
ATOM    548 1HG2 VAL A  36      10.149  11.602  11.057  1.00  0.71           H  
ATOM    549 2HG2 VAL A  36       9.884  10.997   9.439  1.00  0.71           H  
ATOM    550 3HG2 VAL A  36      10.346   9.907  10.721  1.00  0.71           H  
ATOM    551  N   GLU A  37      14.452  11.042   7.925  1.00  0.66           N  
ATOM    552  CA  GLU A  37      15.854  11.438   7.791  1.00  0.66           C  
ATOM    553  C   GLU A  37      15.954  12.962   7.755  1.00  0.66           C  
ATOM    554  O   GLU A  37      15.040  13.627   7.267  1.00  0.66           O  
ATOM    555  CB  GLU A  37      16.474  10.837   6.536  1.00  0.66           C  
ATOM    556  CG  GLU A  37      16.641   9.318   6.558  1.00  0.66           C  
ATOM    557  CD  GLU A  37      17.794   8.849   7.394  1.00  0.66           C  
ATOM    558  OE1 GLU A  37      18.687   9.622   7.636  1.00  0.66           O  
ATOM    559  OE2 GLU A  37      17.785   7.707   7.785  1.00  0.66           O  
ATOM    560  H   GLU A  37      13.770  11.345   7.229  1.00  0.66           H  
ATOM    561  HA  GLU A  37      16.411  11.076   8.655  1.00  0.66           H  
ATOM    562 1HB  GLU A  37      15.829  11.077   5.693  1.00  0.66           H  
ATOM    563 2HB  GLU A  37      17.447  11.293   6.345  1.00  0.66           H  
ATOM    564 1HG  GLU A  37      15.735   8.869   6.957  1.00  0.66           H  
ATOM    565 2HG  GLU A  37      16.779   8.966   5.551  1.00  0.66           H  
ATOM    566  N   LEU A  38      17.054  13.500   8.287  1.00  0.64           N  
ATOM    567  CA  LEU A  38      17.298  14.943   8.278  1.00  0.64           C  
ATOM    568  C   LEU A  38      18.561  15.297   7.506  1.00  0.64           C  
ATOM    569  O   LEU A  38      19.652  14.827   7.834  1.00  0.64           O  
ATOM    570  CB  LEU A  38      17.386  15.501   9.725  1.00  0.64           C  
ATOM    571  CG  LEU A  38      17.758  17.007   9.853  1.00  0.64           C  
ATOM    572  CD1 LEU A  38      16.722  17.861   9.193  1.00  0.64           C  
ATOM    573  CD2 LEU A  38      17.823  17.374  11.315  1.00  0.64           C  
ATOM    574  H   LEU A  38      17.754  12.884   8.683  1.00  0.64           H  
ATOM    575  HA  LEU A  38      16.459  15.426   7.787  1.00  0.64           H  
ATOM    576 1HB  LEU A  38      16.422  15.382  10.193  1.00  0.64           H  
ATOM    577 2HB  LEU A  38      18.118  14.922  10.285  1.00  0.64           H  
ATOM    578  HG  LEU A  38      18.721  17.190   9.371  1.00  0.64           H  
ATOM    579 1HD1 LEU A  38      17.002  18.905   9.293  1.00  0.64           H  
ATOM    580 2HD1 LEU A  38      16.664  17.612   8.157  1.00  0.64           H  
ATOM    581 3HD1 LEU A  38      15.764  17.686   9.670  1.00  0.64           H  
ATOM    582 1HD2 LEU A  38      18.081  18.430  11.415  1.00  0.64           H  
ATOM    583 2HD2 LEU A  38      16.851  17.195  11.784  1.00  0.64           H  
ATOM    584 3HD2 LEU A  38      18.579  16.770  11.815  1.00  0.64           H  
ATOM    585  N   LEU A  39      18.397  16.111   6.469  1.00  0.63           N  
ATOM    586  CA  LEU A  39      19.514  16.552   5.657  1.00  0.63           C  
ATOM    587  C   LEU A  39      19.813  18.018   5.927  1.00  0.63           C  
ATOM    588  O   LEU A  39      19.188  18.902   5.336  1.00  0.63           O  
ATOM    589  CB  LEU A  39      19.217  16.380   4.165  1.00  0.63           C  
ATOM    590  CG  LEU A  39      18.858  14.991   3.690  1.00  0.63           C  
ATOM    591  CD1 LEU A  39      18.603  15.039   2.172  1.00  0.63           C  
ATOM    592  CD2 LEU A  39      19.963  14.048   4.055  1.00  0.63           C  
ATOM    593  H   LEU A  39      17.460  16.446   6.258  1.00  0.63           H  
ATOM    594  HA  LEU A  39      20.396  15.967   5.917  1.00  0.63           H  
ATOM    595 1HB  LEU A  39      18.398  17.036   3.909  1.00  0.63           H  
ATOM    596 2HB  LEU A  39      20.094  16.702   3.601  1.00  0.63           H  
ATOM    597  HG  LEU A  39      17.940  14.664   4.171  1.00  0.63           H  
ATOM    598 1HD1 LEU A  39      18.332  14.048   1.815  1.00  0.63           H  
ATOM    599 2HD1 LEU A  39      17.796  15.730   1.957  1.00  0.63           H  
ATOM    600 3HD1 LEU A  39      19.506  15.372   1.658  1.00  0.63           H  
ATOM    601 1HD2 LEU A  39      19.716  13.042   3.720  1.00  0.63           H  
ATOM    602 2HD2 LEU A  39      20.880  14.381   3.587  1.00  0.63           H  
ATOM    603 3HD2 LEU A  39      20.096  14.045   5.139  1.00  0.63           H  
ATOM    604  N   ASP A  40      20.736  18.286   6.839  1.00  0.65           N  
ATOM    605  CA  ASP A  40      21.053  19.670   7.155  1.00  0.65           C  
ATOM    606  C   ASP A  40      22.226  20.121   6.296  1.00  0.65           C  
ATOM    607  O   ASP A  40      23.097  19.308   5.973  1.00  0.65           O  
ATOM    608  CB  ASP A  40      21.421  19.865   8.619  1.00  0.65           C  
ATOM    609  CG  ASP A  40      22.687  19.207   8.961  1.00  0.65           C  
ATOM    610  OD1 ASP A  40      22.825  18.033   8.741  1.00  0.65           O  
ATOM    611  OD2 ASP A  40      23.580  19.905   9.371  1.00  0.65           O  
ATOM    612  H   ASP A  40      21.215  17.528   7.308  1.00  0.65           H  
ATOM    613  HA  ASP A  40      20.194  20.293   6.925  1.00  0.65           H  
ATOM    614 1HB  ASP A  40      21.505  20.932   8.831  1.00  0.65           H  
ATOM    615 2HB  ASP A  40      20.624  19.464   9.252  1.00  0.65           H  
ATOM    616  N   GLY A  41      22.302  21.415   6.019  1.00  0.68           N  
ATOM    617  CA  GLY A  41      23.403  22.003   5.261  1.00  0.68           C  
ATOM    618  C   GLY A  41      24.799  21.715   5.816  1.00  0.68           C  
ATOM    619  O   GLY A  41      25.671  21.248   5.081  1.00  0.68           O  
ATOM    620  H   GLY A  41      21.526  22.004   6.305  1.00  0.68           H  
ATOM    621 1HA  GLY A  41      23.356  21.627   4.243  1.00  0.68           H  
ATOM    622 2HA  GLY A  41      23.254  23.080   5.202  1.00  0.68           H  
ATOM    623  N   ASP A  42      25.049  22.016   7.095  1.00  0.71           N  
ATOM    624  CA  ASP A  42      26.393  21.788   7.639  1.00  0.71           C  
ATOM    625  C   ASP A  42      26.783  20.314   7.548  1.00  0.71           C  
ATOM    626  O   ASP A  42      27.910  19.976   7.175  1.00  0.71           O  
ATOM    627  CB  ASP A  42      26.471  22.234   9.106  1.00  0.71           C  
ATOM    628  CG  ASP A  42      26.458  23.789   9.335  1.00  0.71           C  
ATOM    629  OD1 ASP A  42      26.648  24.550   8.401  1.00  0.71           O  
ATOM    630  OD2 ASP A  42      26.289  24.203  10.484  1.00  0.71           O  
ATOM    631  H   ASP A  42      24.312  22.376   7.685  1.00  0.71           H  
ATOM    632  HA  ASP A  42      27.106  22.363   7.055  1.00  0.71           H  
ATOM    633 1HB  ASP A  42      25.623  21.797   9.646  1.00  0.71           H  
ATOM    634 2HB  ASP A  42      27.376  21.825   9.556  1.00  0.71           H  
ATOM    635  N   GLY A  43      25.837  19.428   7.835  1.00  0.75           N  
ATOM    636  CA  GLY A  43      26.038  17.989   7.749  1.00  0.75           C  
ATOM    637  C   GLY A  43      26.403  17.524   6.341  1.00  0.75           C  
ATOM    638  O   GLY A  43      27.422  16.859   6.148  1.00  0.75           O  
ATOM    639  H   GLY A  43      24.933  19.749   8.187  1.00  0.75           H  
ATOM    640 1HA  GLY A  43      26.818  17.692   8.447  1.00  0.75           H  
ATOM    641 2HA  GLY A  43      25.122  17.491   8.066  1.00  0.75           H  
ATOM    642  N   VAL A  44      25.575  17.861   5.349  1.00  0.78           N  
ATOM    643  CA  VAL A  44      25.832  17.425   3.976  1.00  0.78           C  
ATOM    644  C   VAL A  44      27.126  18.013   3.435  1.00  0.78           C  
ATOM    645  O   VAL A  44      27.944  17.306   2.829  1.00  0.78           O  
ATOM    646  CB  VAL A  44      24.666  17.807   3.034  1.00  0.78           C  
ATOM    647  CG1 VAL A  44      25.061  17.516   1.577  1.00  0.78           C  
ATOM    648  CG2 VAL A  44      23.399  17.002   3.424  1.00  0.78           C  
ATOM    649  H   VAL A  44      24.750  18.428   5.560  1.00  0.78           H  
ATOM    650  HA  VAL A  44      25.922  16.338   3.978  1.00  0.78           H  
ATOM    651  HB  VAL A  44      24.464  18.878   3.129  1.00  0.78           H  
ATOM    652 1HG1 VAL A  44      24.253  17.791   0.910  1.00  0.78           H  
ATOM    653 2HG1 VAL A  44      25.950  18.092   1.319  1.00  0.78           H  
ATOM    654 3HG1 VAL A  44      25.262  16.475   1.482  1.00  0.78           H  
ATOM    655 1HG2 VAL A  44      22.576  17.269   2.777  1.00  0.78           H  
ATOM    656 2HG2 VAL A  44      23.604  15.940   3.326  1.00  0.78           H  
ATOM    657 3HG2 VAL A  44      23.130  17.229   4.457  1.00  0.78           H  
ATOM    658  N   ARG A  45      27.347  19.297   3.666  1.00  0.80           N  
ATOM    659  CA  ARG A  45      28.564  19.882   3.161  1.00  0.80           C  
ATOM    660  C   ARG A  45      29.767  19.222   3.825  1.00  0.80           C  
ATOM    661  O   ARG A  45      30.609  18.657   3.147  1.00  0.80           O  
ATOM    662  CB  ARG A  45      28.571  21.384   3.400  1.00  0.80           C  
ATOM    663  CG  ARG A  45      29.744  22.149   2.799  1.00  0.80           C  
ATOM    664  CD  ARG A  45      29.570  23.625   2.987  1.00  0.80           C  
ATOM    665  NE  ARG A  45      29.631  24.000   4.395  1.00  0.80           N  
ATOM    666  CZ  ARG A  45      28.561  24.353   5.153  1.00  0.80           C  
ATOM    667  NH1 ARG A  45      27.354  24.376   4.633  1.00  0.80           N  
ATOM    668  NH2 ARG A  45      28.726  24.663   6.424  1.00  0.80           N  
ATOM    669  H   ARG A  45      26.675  19.874   4.177  1.00  0.80           H  
ATOM    670  HA  ARG A  45      28.615  19.707   2.088  1.00  0.80           H  
ATOM    671 1HB  ARG A  45      27.654  21.814   3.003  1.00  0.80           H  
ATOM    672 2HB  ARG A  45      28.567  21.571   4.477  1.00  0.80           H  
ATOM    673 1HG  ARG A  45      30.679  21.835   3.270  1.00  0.80           H  
ATOM    674 2HG  ARG A  45      29.795  21.943   1.728  1.00  0.80           H  
ATOM    675 1HD  ARG A  45      30.368  24.155   2.455  1.00  0.80           H  
ATOM    676 2HD  ARG A  45      28.603  23.932   2.589  1.00  0.80           H  
ATOM    677  HE  ARG A  45      30.540  23.994   4.839  1.00  0.80           H  
ATOM    678 1HH1 ARG A  45      27.215  24.129   3.665  1.00  0.80           H  
ATOM    679 2HH1 ARG A  45      26.560  24.634   5.205  1.00  0.80           H  
ATOM    680 1HH2 ARG A  45      29.640  24.641   6.839  1.00  0.80           H  
ATOM    681 2HH2 ARG A  45      27.907  24.890   7.009  1.00  0.80           H  
ATOM    682  N   ARG A  46      29.806  19.140   5.151  1.00  0.82           N  
ATOM    683  CA  ARG A  46      30.974  18.539   5.787  1.00  0.82           C  
ATOM    684  C   ARG A  46      31.202  17.066   5.430  1.00  0.82           C  
ATOM    685  O   ARG A  46      32.349  16.640   5.270  1.00  0.82           O  
ATOM    686  CB  ARG A  46      30.843  18.639   7.294  1.00  0.82           C  
ATOM    687  CG  ARG A  46      30.999  20.036   7.874  1.00  0.82           C  
ATOM    688  CD  ARG A  46      30.712  20.041   9.332  1.00  0.82           C  
ATOM    689  NE  ARG A  46      30.876  21.358   9.924  1.00  0.82           N  
ATOM    690  CZ  ARG A  46      30.470  21.693  11.164  1.00  0.82           C  
ATOM    691  NH1 ARG A  46      29.870  20.803  11.924  1.00  0.82           N  
ATOM    692  NH2 ARG A  46      30.676  22.915  11.620  1.00  0.82           N  
ATOM    693  H   ARG A  46      29.068  19.531   5.738  1.00  0.82           H  
ATOM    694  HA  ARG A  46      31.850  19.105   5.475  1.00  0.82           H  
ATOM    695 1HB  ARG A  46      29.859  18.267   7.589  1.00  0.82           H  
ATOM    696 2HB  ARG A  46      31.585  17.997   7.764  1.00  0.82           H  
ATOM    697 1HG  ARG A  46      32.021  20.380   7.721  1.00  0.82           H  
ATOM    698 2HG  ARG A  46      30.308  20.719   7.379  1.00  0.82           H  
ATOM    699 1HD  ARG A  46      29.680  19.723   9.489  1.00  0.82           H  
ATOM    700 2HD  ARG A  46      31.386  19.352   9.839  1.00  0.82           H  
ATOM    701  HE  ARG A  46      31.337  22.067   9.372  1.00  0.82           H  
ATOM    702 1HH1 ARG A  46      29.711  19.867  11.576  1.00  0.82           H  
ATOM    703 2HH1 ARG A  46      29.564  21.056  12.852  1.00  0.82           H  
ATOM    704 1HH2 ARG A  46      31.138  23.600  11.039  1.00  0.82           H  
ATOM    705 2HH2 ARG A  46      30.374  23.164  12.550  1.00  0.82           H  
ATOM    706  N   LYS A  47      30.128  16.278   5.322  1.00  0.84           N  
ATOM    707  CA  LYS A  47      30.262  14.856   5.027  1.00  0.84           C  
ATOM    708  C   LYS A  47      30.532  14.538   3.563  1.00  0.84           C  
ATOM    709  O   LYS A  47      31.296  13.618   3.261  1.00  0.84           O  
ATOM    710  CB  LYS A  47      29.006  14.110   5.459  1.00  0.84           C  
ATOM    711  CG  LYS A  47      28.809  14.031   6.968  1.00  0.84           C  
ATOM    712  CD  LYS A  47      27.527  13.294   7.317  1.00  0.84           C  
ATOM    713  CE  LYS A  47      27.323  13.215   8.821  1.00  0.84           C  
ATOM    714  NZ  LYS A  47      26.053  12.517   9.173  1.00  0.84           N  
ATOM    715  H   LYS A  47      29.193  16.658   5.471  1.00  0.84           H  
ATOM    716  HA  LYS A  47      31.104  14.475   5.605  1.00  0.84           H  
ATOM    717 1HB  LYS A  47      28.133  14.609   5.031  1.00  0.84           H  
ATOM    718 2HB  LYS A  47      29.030  13.098   5.060  1.00  0.84           H  
ATOM    719 1HG  LYS A  47      29.655  13.510   7.416  1.00  0.84           H  
ATOM    720 2HG  LYS A  47      28.767  15.041   7.379  1.00  0.84           H  
ATOM    721 1HD  LYS A  47      26.682  13.823   6.871  1.00  0.84           H  
ATOM    722 2HD  LYS A  47      27.561  12.286   6.906  1.00  0.84           H  
ATOM    723 1HE  LYS A  47      28.158  12.677   9.266  1.00  0.84           H  
ATOM    724 2HE  LYS A  47      27.295  14.226   9.228  1.00  0.84           H  
ATOM    725 1HZ  LYS A  47      25.953  12.487  10.178  1.00  0.84           H  
ATOM    726 2HZ  LYS A  47      25.272  13.016   8.772  1.00  0.84           H  
ATOM    727 3HZ  LYS A  47      26.073  11.576   8.809  1.00  0.84           H  
ATOM    728  N   LEU A  48      29.885  15.263   2.651  1.00  0.87           N  
ATOM    729  CA  LEU A  48      30.032  14.969   1.239  1.00  0.87           C  
ATOM    730  C   LEU A  48      30.848  16.007   0.469  1.00  0.87           C  
ATOM    731  O   LEU A  48      31.622  15.642  -0.422  1.00  0.87           O  
ATOM    732  CB  LEU A  48      28.649  14.829   0.594  1.00  0.87           C  
ATOM    733  CG  LEU A  48      27.761  13.721   1.137  1.00  0.87           C  
ATOM    734  CD1 LEU A  48      26.429  13.749   0.395  1.00  0.87           C  
ATOM    735  CD2 LEU A  48      28.458  12.387   0.973  1.00  0.87           C  
ATOM    736  H   LEU A  48      29.264  16.017   2.930  1.00  0.87           H  
ATOM    737  HA  LEU A  48      30.543  14.016   1.143  1.00  0.87           H  
ATOM    738 1HB  LEU A  48      28.115  15.758   0.745  1.00  0.87           H  
ATOM    739 2HB  LEU A  48      28.781  14.660  -0.469  1.00  0.87           H  
ATOM    740  HG  LEU A  48      27.562  13.901   2.196  1.00  0.87           H  
ATOM    741 1HD1 LEU A  48      25.777  12.969   0.785  1.00  0.87           H  
ATOM    742 2HD1 LEU A  48      25.960  14.696   0.522  1.00  0.87           H  
ATOM    743 3HD1 LEU A  48      26.602  13.579  -0.667  1.00  0.87           H  
ATOM    744 1HD2 LEU A  48      27.822  11.593   1.365  1.00  0.87           H  
ATOM    745 2HD2 LEU A  48      28.653  12.208  -0.084  1.00  0.87           H  
ATOM    746 3HD2 LEU A  48      29.402  12.398   1.520  1.00  0.87           H  
ATOM    747  N   TYR A  49      30.671  17.298   0.780  1.00  0.91           N  
ATOM    748  CA  TYR A  49      31.346  18.332  -0.002  1.00  0.91           C  
ATOM    749  C   TYR A  49      32.074  19.376   0.862  1.00  0.91           C  
ATOM    750  O   TYR A  49      31.788  20.575   0.746  1.00  0.91           O  
ATOM    751  CB  TYR A  49      30.313  19.025  -0.870  1.00  0.91           C  
ATOM    752  CG  TYR A  49      29.526  18.071  -1.631  1.00  0.91           C  
ATOM    753  CD1 TYR A  49      28.251  17.784  -1.218  1.00  0.91           C  
ATOM    754  CD2 TYR A  49      30.085  17.423  -2.704  1.00  0.91           C  
ATOM    755  CE1 TYR A  49      27.536  16.837  -1.872  1.00  0.91           C  
ATOM    756  CE2 TYR A  49      29.375  16.466  -3.366  1.00  0.91           C  
ATOM    757  CZ  TYR A  49      28.114  16.157  -2.961  1.00  0.91           C  
ATOM    758  OH  TYR A  49      27.431  15.164  -3.622  1.00  0.91           O  
ATOM    759  H   TYR A  49      30.064  17.562   1.560  1.00  0.91           H  
ATOM    760  HA  TYR A  49      32.067  17.860  -0.663  1.00  0.91           H  
ATOM    761 1HB  TYR A  49      29.648  19.632  -0.257  1.00  0.91           H  
ATOM    762 2HB  TYR A  49      30.814  19.648  -1.567  1.00  0.91           H  
ATOM    763  HD1 TYR A  49      27.822  18.298  -0.354  1.00  0.91           H  
ATOM    764  HD2 TYR A  49      31.104  17.656  -3.010  1.00  0.91           H  
ATOM    765  HE1 TYR A  49      26.541  16.610  -1.522  1.00  0.91           H  
ATOM    766  HE2 TYR A  49      29.825  15.937  -4.208  1.00  0.91           H  
ATOM    767  HH  TYR A  49      27.987  14.808  -4.318  1.00  0.91           H  
ATOM    768  N   PRO A  50      33.095  18.978   1.647  1.00  0.95           N  
ATOM    769  CA  PRO A  50      33.791  19.790   2.632  1.00  0.95           C  
ATOM    770  C   PRO A  50      34.565  20.946   2.029  1.00  0.95           C  
ATOM    771  O   PRO A  50      34.940  21.884   2.730  1.00  0.95           O  
ATOM    772  CB  PRO A  50      34.741  18.782   3.290  1.00  0.95           C  
ATOM    773  CG  PRO A  50      34.940  17.705   2.253  1.00  0.95           C  
ATOM    774  CD  PRO A  50      33.609  17.595   1.564  1.00  0.95           C  
ATOM    775  HA  PRO A  50      33.055  20.159   3.363  1.00  0.95           H  
ATOM    776 1HB  PRO A  50      35.678  19.281   3.575  1.00  0.95           H  
ATOM    777 2HB  PRO A  50      34.283  18.390   4.215  1.00  0.95           H  
ATOM    778 1HG  PRO A  50      35.756  17.986   1.568  1.00  0.95           H  
ATOM    779 2HG  PRO A  50      35.239  16.766   2.741  1.00  0.95           H  
ATOM    780 1HD  PRO A  50      33.757  17.254   0.539  1.00  0.95           H  
ATOM    781 2HD  PRO A  50      32.966  16.916   2.150  1.00  0.95           H  
ATOM    782  N   ASN A  51      34.816  20.874   0.726  1.00  0.98           N  
ATOM    783  CA  ASN A  51      35.590  21.897   0.056  1.00  0.98           C  
ATOM    784  C   ASN A  51      34.739  23.003  -0.569  1.00  0.98           C  
ATOM    785  O   ASN A  51      35.281  23.890  -1.229  1.00  0.98           O  
ATOM    786  CB  ASN A  51      36.454  21.251  -1.004  1.00  0.98           C  
ATOM    787  CG  ASN A  51      37.530  20.379  -0.409  1.00  0.98           C  
ATOM    788  OD1 ASN A  51      38.125  20.710   0.622  1.00  0.98           O  
ATOM    789  ND2 ASN A  51      37.787  19.262  -1.043  1.00  0.98           N  
ATOM    790  H   ASN A  51      34.474  20.093   0.192  1.00  0.98           H  
ATOM    791  HA  ASN A  51      36.238  22.371   0.794  1.00  0.98           H  
ATOM    792 1HB  ASN A  51      35.829  20.644  -1.659  1.00  0.98           H  
ATOM    793 2HB  ASN A  51      36.921  22.023  -1.615  1.00  0.98           H  
ATOM    794 1HD2 ASN A  51      38.492  18.640  -0.698  1.00  0.98           H  
ATOM    795 2HD2 ASN A  51      37.283  19.030  -1.875  1.00  0.98           H  
ATOM    796  N   LEU A  52      33.420  22.981  -0.366  1.00  1.01           N  
ATOM    797  CA  LEU A  52      32.618  24.060  -0.943  1.00  1.01           C  
ATOM    798  C   LEU A  52      32.630  25.313  -0.079  1.00  1.01           C  
ATOM    799  O   LEU A  52      32.488  25.249   1.145  1.00  1.01           O  
ATOM    800  CB  LEU A  52      31.159  23.629  -1.141  1.00  1.01           C  
ATOM    801  CG  LEU A  52      30.913  22.506  -2.141  1.00  1.01           C  
ATOM    802  CD1 LEU A  52      29.430  22.136  -2.123  1.00  1.01           C  
ATOM    803  CD2 LEU A  52      31.304  22.951  -3.532  1.00  1.01           C  
ATOM    804  H   LEU A  52      32.976  22.230   0.167  1.00  1.01           H  
ATOM    805  HA  LEU A  52      33.035  24.320  -1.916  1.00  1.01           H  
ATOM    806 1HB  LEU A  52      30.777  23.291  -0.183  1.00  1.01           H  
ATOM    807 2HB  LEU A  52      30.582  24.496  -1.447  1.00  1.01           H  
ATOM    808  HG  LEU A  52      31.507  21.656  -1.858  1.00  1.01           H  
ATOM    809 1HD1 LEU A  52      29.240  21.328  -2.830  1.00  1.01           H  
ATOM    810 2HD1 LEU A  52      29.141  21.821  -1.123  1.00  1.01           H  
ATOM    811 3HD1 LEU A  52      28.854  23.012  -2.410  1.00  1.01           H  
ATOM    812 1HD2 LEU A  52      31.127  22.140  -4.238  1.00  1.01           H  
ATOM    813 2HD2 LEU A  52      30.702  23.806  -3.810  1.00  1.01           H  
ATOM    814 3HD2 LEU A  52      32.360  23.226  -3.547  1.00  1.01           H  
ATOM    815  N   GLY A  53      32.726  26.456  -0.741  1.00  1.03           N  
ATOM    816  CA  GLY A  53      32.640  27.769  -0.126  1.00  1.03           C  
ATOM    817  C   GLY A  53      31.229  28.329  -0.260  1.00  1.03           C  
ATOM    818  O   GLY A  53      30.251  27.579  -0.231  1.00  1.03           O  
ATOM    819  H   GLY A  53      32.904  26.432  -1.744  1.00  1.03           H  
ATOM    820 1HA  GLY A  53      32.918  27.705   0.925  1.00  1.03           H  
ATOM    821 2HA  GLY A  53      33.347  28.437  -0.615  1.00  1.03           H  
ATOM    822  N   PHE A  54      31.130  29.656  -0.368  1.00  1.03           N  
ATOM    823  CA  PHE A  54      29.836  30.328  -0.409  1.00  1.03           C  
ATOM    824  C   PHE A  54      29.412  30.962  -1.745  1.00  1.03           C  
ATOM    825  O   PHE A  54      28.475  31.769  -1.762  1.00  1.03           O  
ATOM    826  CB  PHE A  54      29.817  31.415   0.659  1.00  1.03           C  
ATOM    827  CG  PHE A  54      29.980  30.885   2.050  1.00  1.03           C  
ATOM    828  CD1 PHE A  54      31.020  31.318   2.857  1.00  1.03           C  
ATOM    829  CD2 PHE A  54      29.112  29.925   2.542  1.00  1.03           C  
ATOM    830  CE1 PHE A  54      31.179  30.815   4.133  1.00  1.03           C  
ATOM    831  CE2 PHE A  54      29.268  29.418   3.813  1.00  1.03           C  
ATOM    832  CZ  PHE A  54      30.302  29.865   4.612  1.00  1.03           C  
ATOM    833  H   PHE A  54      31.973  30.208  -0.411  1.00  1.03           H  
ATOM    834  HA  PHE A  54      29.077  29.587  -0.151  1.00  1.03           H  
ATOM    835 1HB  PHE A  54      30.629  32.120   0.472  1.00  1.03           H  
ATOM    836 2HB  PHE A  54      28.904  31.974   0.602  1.00  1.03           H  
ATOM    837  HD1 PHE A  54      31.713  32.075   2.476  1.00  1.03           H  
ATOM    838  HD2 PHE A  54      28.299  29.567   1.909  1.00  1.03           H  
ATOM    839  HE1 PHE A  54      31.997  31.170   4.759  1.00  1.03           H  
ATOM    840  HE2 PHE A  54      28.578  28.663   4.187  1.00  1.03           H  
ATOM    841  HZ  PHE A  54      30.427  29.465   5.617  1.00  1.03           H  
ATOM    842  N   SER A  55      30.053  30.624  -2.865  1.00  1.00           N  
ATOM    843  CA  SER A  55      29.637  31.259  -4.117  1.00  1.00           C  
ATOM    844  C   SER A  55      28.304  30.728  -4.593  1.00  1.00           C  
ATOM    845  O   SER A  55      27.867  29.657  -4.174  1.00  1.00           O  
ATOM    846  CB  SER A  55      30.661  31.041  -5.204  1.00  1.00           C  
ATOM    847  OG  SER A  55      30.735  29.683  -5.549  1.00  1.00           O  
ATOM    848  H   SER A  55      30.812  29.931  -2.879  1.00  1.00           H  
ATOM    849  HA  SER A  55      29.538  32.331  -3.942  1.00  1.00           H  
ATOM    850 1HB  SER A  55      30.391  31.627  -6.079  1.00  1.00           H  
ATOM    851 2HB  SER A  55      31.636  31.382  -4.862  1.00  1.00           H  
ATOM    852  HG  SER A  55      31.225  29.267  -4.796  1.00  1.00           H  
ATOM    853  N   GLU A  56      27.675  31.439  -5.525  1.00  0.96           N  
ATOM    854  CA  GLU A  56      26.407  30.971  -6.067  1.00  0.96           C  
ATOM    855  C   GLU A  56      26.527  29.554  -6.617  1.00  0.96           C  
ATOM    856  O   GLU A  56      25.690  28.700  -6.325  1.00  0.96           O  
ATOM    857  CB  GLU A  56      25.936  31.907  -7.181  1.00  0.96           C  
ATOM    858  CG  GLU A  56      24.599  31.537  -7.795  1.00  0.96           C  
ATOM    859  CD  GLU A  56      24.172  32.465  -8.915  1.00  0.96           C  
ATOM    860  OE1 GLU A  56      24.900  33.383  -9.217  1.00  0.96           O  
ATOM    861  OE2 GLU A  56      23.123  32.244  -9.475  1.00  0.96           O  
ATOM    862  H   GLU A  56      28.068  32.313  -5.842  1.00  0.96           H  
ATOM    863  HA  GLU A  56      25.668  30.968  -5.265  1.00  0.96           H  
ATOM    864 1HB  GLU A  56      25.852  32.922  -6.792  1.00  0.96           H  
ATOM    865 2HB  GLU A  56      26.676  31.922  -7.981  1.00  0.96           H  
ATOM    866 1HG  GLU A  56      24.661  30.519  -8.181  1.00  0.96           H  
ATOM    867 2HG  GLU A  56      23.843  31.560  -7.012  1.00  0.96           H  
ATOM    868  N   GLU A  57      27.582  29.293  -7.393  1.00  0.92           N  
ATOM    869  CA  GLU A  57      27.759  27.972  -7.975  1.00  0.92           C  
ATOM    870  C   GLU A  57      27.993  26.908  -6.910  1.00  0.92           C  
ATOM    871  O   GLU A  57      27.433  25.814  -6.989  1.00  0.92           O  
ATOM    872  CB  GLU A  57      28.924  27.978  -8.966  1.00  0.92           C  
ATOM    873  CG  GLU A  57      28.658  28.775 -10.243  1.00  0.92           C  
ATOM    874  CD  GLU A  57      29.843  28.806 -11.186  1.00  0.92           C  
ATOM    875  OE1 GLU A  57      30.888  28.323 -10.818  1.00  0.92           O  
ATOM    876  OE2 GLU A  57      29.698  29.316 -12.273  1.00  0.92           O  
ATOM    877  H   GLU A  57      28.250  30.024  -7.583  1.00  0.92           H  
ATOM    878  HA  GLU A  57      26.849  27.714  -8.516  1.00  0.92           H  
ATOM    879 1HB  GLU A  57      29.806  28.401  -8.481  1.00  0.92           H  
ATOM    880 2HB  GLU A  57      29.166  26.952  -9.248  1.00  0.92           H  
ATOM    881 1HG  GLU A  57      27.808  28.333 -10.762  1.00  0.92           H  
ATOM    882 2HG  GLU A  57      28.389  29.795  -9.968  1.00  0.92           H  
ATOM    883  N   GLU A  58      28.777  27.223  -5.877  1.00  0.87           N  
ATOM    884  CA  GLU A  58      29.020  26.218  -4.842  1.00  0.87           C  
ATOM    885  C   GLU A  58      27.745  25.879  -4.089  1.00  0.87           C  
ATOM    886  O   GLU A  58      27.448  24.707  -3.820  1.00  0.87           O  
ATOM    887  CB  GLU A  58      30.094  26.729  -3.901  1.00  0.87           C  
ATOM    888  CG  GLU A  58      31.475  26.751  -4.530  1.00  0.87           C  
ATOM    889  CD  GLU A  58      32.465  27.501  -3.736  1.00  0.87           C  
ATOM    890  OE1 GLU A  58      32.200  28.641  -3.386  1.00  0.87           O  
ATOM    891  OE2 GLU A  58      33.464  26.929  -3.397  1.00  0.87           O  
ATOM    892  H   GLU A  58      29.229  28.140  -5.817  1.00  0.87           H  
ATOM    893  HA  GLU A  58      29.377  25.316  -5.316  1.00  0.87           H  
ATOM    894 1HB  GLU A  58      29.845  27.744  -3.586  1.00  0.87           H  
ATOM    895 2HB  GLU A  58      30.126  26.117  -3.009  1.00  0.87           H  
ATOM    896 1HG  GLU A  58      31.829  25.733  -4.643  1.00  0.87           H  
ATOM    897 2HG  GLU A  58      31.401  27.183  -5.526  1.00  0.87           H  
ATOM    898  N   ARG A  59      26.953  26.908  -3.813  1.00  0.83           N  
ATOM    899  CA  ARG A  59      25.684  26.756  -3.132  1.00  0.83           C  
ATOM    900  C   ARG A  59      24.697  25.988  -3.999  1.00  0.83           C  
ATOM    901  O   ARG A  59      23.932  25.160  -3.491  1.00  0.83           O  
ATOM    902  CB  ARG A  59      25.125  28.116  -2.790  1.00  0.83           C  
ATOM    903  CG  ARG A  59      25.847  28.870  -1.688  1.00  0.83           C  
ATOM    904  CD  ARG A  59      25.283  30.228  -1.546  1.00  0.83           C  
ATOM    905  NE  ARG A  59      25.976  31.024  -0.551  1.00  0.83           N  
ATOM    906  CZ  ARG A  59      25.659  31.083   0.764  1.00  0.83           C  
ATOM    907  NH1 ARG A  59      24.643  30.391   1.242  1.00  0.83           N  
ATOM    908  NH2 ARG A  59      26.368  31.842   1.566  1.00  0.83           N  
ATOM    909  H   ARG A  59      27.263  27.849  -4.063  1.00  0.83           H  
ATOM    910  HA  ARG A  59      25.851  26.202  -2.210  1.00  0.83           H  
ATOM    911 1HB  ARG A  59      25.147  28.744  -3.676  1.00  0.83           H  
ATOM    912 2HB  ARG A  59      24.100  28.007  -2.477  1.00  0.83           H  
ATOM    913 1HG  ARG A  59      25.733  28.343  -0.743  1.00  0.83           H  
ATOM    914 2HG  ARG A  59      26.908  28.956  -1.931  1.00  0.83           H  
ATOM    915 1HD  ARG A  59      25.370  30.742  -2.507  1.00  0.83           H  
ATOM    916 2HD  ARG A  59      24.233  30.162  -1.264  1.00  0.83           H  
ATOM    917  HE  ARG A  59      26.804  31.551  -0.878  1.00  0.83           H  
ATOM    918 1HH1 ARG A  59      24.096  29.807   0.628  1.00  0.83           H  
ATOM    919 2HH1 ARG A  59      24.416  30.438   2.228  1.00  0.83           H  
ATOM    920 1HH2 ARG A  59      27.145  32.373   1.184  1.00  0.83           H  
ATOM    921 2HH2 ARG A  59      26.144  31.902   2.543  1.00  0.83           H  
ATOM    922  N   TRP A  60      24.748  26.218  -5.314  1.00  0.79           N  
ATOM    923  CA  TRP A  60      23.827  25.558  -6.213  1.00  0.79           C  
ATOM    924  C   TRP A  60      24.169  24.085  -6.303  1.00  0.79           C  
ATOM    925  O   TRP A  60      23.281  23.238  -6.198  1.00  0.79           O  
ATOM    926  CB  TRP A  60      23.859  26.203  -7.598  1.00  0.79           C  
ATOM    927  CG  TRP A  60      22.790  25.699  -8.488  1.00  0.79           C  
ATOM    928  CD1 TRP A  60      22.772  25.645  -9.846  1.00  0.79           C  
ATOM    929  CD2 TRP A  60      21.563  25.101  -8.043  1.00  0.79           C  
ATOM    930  NE1 TRP A  60      21.583  25.100 -10.277  1.00  0.79           N  
ATOM    931  CE2 TRP A  60      20.836  24.758  -9.178  1.00  0.79           C  
ATOM    932  CE3 TRP A  60      21.035  24.832  -6.793  1.00  0.79           C  
ATOM    933  CZ2 TRP A  60      19.587  24.170  -9.089  1.00  0.79           C  
ATOM    934  CZ3 TRP A  60      19.803  24.235  -6.704  1.00  0.79           C  
ATOM    935  CH2 TRP A  60      19.101  23.922  -7.811  1.00  0.79           C  
ATOM    936  H   TRP A  60      25.387  26.918  -5.686  1.00  0.79           H  
ATOM    937  HA  TRP A  60      22.824  25.664  -5.815  1.00  0.79           H  
ATOM    938 1HB  TRP A  60      23.801  27.268  -7.519  1.00  0.79           H  
ATOM    939 2HB  TRP A  60      24.819  25.981  -8.065  1.00  0.79           H  
ATOM    940  HD1 TRP A  60      23.569  26.002 -10.494  1.00  0.79           H  
ATOM    941  HE1 TRP A  60      21.311  24.964 -11.241  1.00  0.79           H  
ATOM    942  HE3 TRP A  60      21.592  25.095  -5.904  1.00  0.79           H  
ATOM    943  HZ2 TRP A  60      19.000  23.900  -9.968  1.00  0.79           H  
ATOM    944  HZ3 TRP A  60      19.398  24.028  -5.719  1.00  0.79           H  
ATOM    945  HH2 TRP A  60      18.139  23.476  -7.683  1.00  0.79           H  
ATOM    946  N   MET A  61      25.453  23.756  -6.450  1.00  0.76           N  
ATOM    947  CA  MET A  61      25.839  22.354  -6.541  1.00  0.76           C  
ATOM    948  C   MET A  61      25.457  21.631  -5.259  1.00  0.76           C  
ATOM    949  O   MET A  61      24.911  20.524  -5.289  1.00  0.76           O  
ATOM    950  CB  MET A  61      27.343  22.242  -6.775  1.00  0.76           C  
ATOM    951  CG  MET A  61      27.806  22.670  -8.162  1.00  0.76           C  
ATOM    952  SD  MET A  61      29.551  22.332  -8.448  1.00  0.76           S  
ATOM    953  CE  MET A  61      30.285  23.598  -7.418  1.00  0.76           C  
ATOM    954  H   MET A  61      26.163  24.486  -6.526  1.00  0.76           H  
ATOM    955  HA  MET A  61      25.302  21.892  -7.368  1.00  0.76           H  
ATOM    956 1HB  MET A  61      27.861  22.876  -6.047  1.00  0.76           H  
ATOM    957 2HB  MET A  61      27.666  21.217  -6.604  1.00  0.76           H  
ATOM    958 1HG  MET A  61      27.225  22.141  -8.913  1.00  0.76           H  
ATOM    959 2HG  MET A  61      27.636  23.733  -8.293  1.00  0.76           H  
ATOM    960 1HE  MET A  61      31.370  23.538  -7.477  1.00  0.76           H  
ATOM    961 2HE  MET A  61      29.952  24.583  -7.756  1.00  0.76           H  
ATOM    962 3HE  MET A  61      29.970  23.438  -6.391  1.00  0.76           H  
ATOM    963  N   HIS A  62      25.659  22.289  -4.118  1.00  0.73           N  
ATOM    964  CA  HIS A  62      25.281  21.689  -2.854  1.00  0.73           C  
ATOM    965  C   HIS A  62      23.800  21.360  -2.852  1.00  0.73           C  
ATOM    966  O   HIS A  62      23.398  20.227  -2.565  1.00  0.73           O  
ATOM    967  CB  HIS A  62      25.584  22.641  -1.695  1.00  0.73           C  
ATOM    968  CG  HIS A  62      25.185  22.125  -0.362  1.00  0.73           C  
ATOM    969  ND1 HIS A  62      23.916  22.314   0.170  1.00  0.73           N  
ATOM    970  CD2 HIS A  62      25.874  21.419   0.556  1.00  0.73           C  
ATOM    971  CE1 HIS A  62      23.861  21.754   1.349  1.00  0.73           C  
ATOM    972  NE2 HIS A  62      25.030  21.208   1.610  1.00  0.73           N  
ATOM    973  H   HIS A  62      26.114  23.204  -4.117  1.00  0.73           H  
ATOM    974  HA  HIS A  62      25.837  20.765  -2.703  1.00  0.73           H  
ATOM    975 1HB  HIS A  62      26.638  22.871  -1.676  1.00  0.73           H  
ATOM    976 2HB  HIS A  62      25.061  23.577  -1.855  1.00  0.73           H  
ATOM    977  HD1 HIS A  62      23.115  22.806  -0.246  1.00  0.73           H  
ATOM    978  HD2 HIS A  62      26.896  21.035   0.585  1.00  0.73           H  
ATOM    979  HE1 HIS A  62      22.947  21.795   1.924  1.00  0.73           H  
ATOM    980  N   ASN A  63      22.979  22.351  -3.179  1.00  0.71           N  
ATOM    981  CA  ASN A  63      21.548  22.160  -3.128  1.00  0.71           C  
ATOM    982  C   ASN A  63      21.039  21.171  -4.167  1.00  0.71           C  
ATOM    983  O   ASN A  63      20.098  20.429  -3.889  1.00  0.71           O  
ATOM    984  CB  ASN A  63      20.870  23.499  -3.185  1.00  0.71           C  
ATOM    985  CG  ASN A  63      21.068  24.206  -1.859  1.00  0.71           C  
ATOM    986  OD1 ASN A  63      21.322  23.543  -0.833  1.00  0.71           O  
ATOM    987  ND2 ASN A  63      20.963  25.503  -1.854  1.00  0.71           N  
ATOM    988  H   ASN A  63      23.353  23.268  -3.436  1.00  0.71           H  
ATOM    989  HA  ASN A  63      21.311  21.733  -2.156  1.00  0.71           H  
ATOM    990 1HB  ASN A  63      21.323  24.094  -3.962  1.00  0.71           H  
ATOM    991 2HB  ASN A  63      19.809  23.388  -3.400  1.00  0.71           H  
ATOM    992 1HD2 ASN A  63      21.079  26.018  -0.983  1.00  0.71           H  
ATOM    993 2HD2 ASN A  63      20.774  25.988  -2.701  1.00  0.71           H  
ATOM    994  N   ARG A  64      21.670  21.085  -5.342  1.00  0.68           N  
ATOM    995  CA  ARG A  64      21.207  20.098  -6.310  1.00  0.68           C  
ATOM    996  C   ARG A  64      21.370  18.705  -5.733  1.00  0.68           C  
ATOM    997  O   ARG A  64      20.483  17.858  -5.867  1.00  0.68           O  
ATOM    998  CB  ARG A  64      21.977  20.172  -7.617  1.00  0.68           C  
ATOM    999  CG  ARG A  64      21.667  21.360  -8.467  1.00  0.68           C  
ATOM   1000  CD  ARG A  64      22.550  21.453  -9.652  1.00  0.68           C  
ATOM   1001  NE  ARG A  64      22.339  20.363 -10.596  1.00  0.68           N  
ATOM   1002  CZ  ARG A  64      23.151  20.095 -11.640  1.00  0.68           C  
ATOM   1003  NH1 ARG A  64      24.209  20.846 -11.853  1.00  0.68           N  
ATOM   1004  NH2 ARG A  64      22.885  19.084 -12.451  1.00  0.68           N  
ATOM   1005  H   ARG A  64      22.437  21.719  -5.571  1.00  0.68           H  
ATOM   1006  HA  ARG A  64      20.151  20.277  -6.512  1.00  0.68           H  
ATOM   1007 1HB  ARG A  64      23.045  20.203  -7.393  1.00  0.68           H  
ATOM   1008 2HB  ARG A  64      21.787  19.277  -8.206  1.00  0.68           H  
ATOM   1009 1HG  ARG A  64      20.635  21.306  -8.806  1.00  0.68           H  
ATOM   1010 2HG  ARG A  64      21.806  22.238  -7.878  1.00  0.68           H  
ATOM   1011 1HD  ARG A  64      22.360  22.385 -10.167  1.00  0.68           H  
ATOM   1012 2HD  ARG A  64      23.588  21.431  -9.324  1.00  0.68           H  
ATOM   1013  HE  ARG A  64      21.530  19.768 -10.459  1.00  0.68           H  
ATOM   1014 1HH1 ARG A  64      24.411  21.620 -11.234  1.00  0.68           H  
ATOM   1015 2HH1 ARG A  64      24.819  20.651 -12.634  1.00  0.68           H  
ATOM   1016 1HH2 ARG A  64      22.073  18.506 -12.289  1.00  0.68           H  
ATOM   1017 2HH2 ARG A  64      23.495  18.889 -13.232  1.00  0.68           H  
ATOM   1018  N   VAL A  65      22.490  18.482  -5.037  1.00  0.66           N  
ATOM   1019  CA  VAL A  65      22.725  17.187  -4.431  1.00  0.66           C  
ATOM   1020  C   VAL A  65      21.738  16.919  -3.314  1.00  0.66           C  
ATOM   1021  O   VAL A  65      21.201  15.819  -3.212  1.00  0.66           O  
ATOM   1022  CB  VAL A  65      24.143  17.050  -3.896  1.00  0.66           C  
ATOM   1023  CG1 VAL A  65      24.198  15.727  -3.125  1.00  0.66           C  
ATOM   1024  CG2 VAL A  65      25.116  17.100  -5.069  1.00  0.66           C  
ATOM   1025  H   VAL A  65      23.199  19.217  -4.956  1.00  0.66           H  
ATOM   1026  HA  VAL A  65      22.590  16.424  -5.196  1.00  0.66           H  
ATOM   1027  HB  VAL A  65      24.367  17.864  -3.201  1.00  0.66           H  
ATOM   1028 1HG1 VAL A  65      25.155  15.553  -2.717  1.00  0.66           H  
ATOM   1029 2HG1 VAL A  65      23.473  15.771  -2.323  1.00  0.66           H  
ATOM   1030 3HG1 VAL A  65      23.951  14.905  -3.797  1.00  0.66           H  
ATOM   1031 1HG2 VAL A  65      26.124  17.004  -4.718  1.00  0.66           H  
ATOM   1032 2HG2 VAL A  65      24.892  16.289  -5.759  1.00  0.66           H  
ATOM   1033 3HG2 VAL A  65      25.010  18.051  -5.581  1.00  0.66           H  
ATOM   1034  N   VAL A  66      21.472  17.920  -2.480  1.00  0.64           N  
ATOM   1035  CA  VAL A  66      20.524  17.712  -1.398  1.00  0.64           C  
ATOM   1036  C   VAL A  66      19.156  17.338  -1.963  1.00  0.64           C  
ATOM   1037  O   VAL A  66      18.494  16.443  -1.430  1.00  0.64           O  
ATOM   1038  CB  VAL A  66      20.418  18.943  -0.497  1.00  0.64           C  
ATOM   1039  CG1 VAL A  66      19.276  18.760   0.469  1.00  0.64           C  
ATOM   1040  CG2 VAL A  66      21.702  19.111   0.252  1.00  0.64           C  
ATOM   1041  H   VAL A  66      21.955  18.814  -2.589  1.00  0.64           H  
ATOM   1042  HA  VAL A  66      20.881  16.888  -0.784  1.00  0.64           H  
ATOM   1043  HB  VAL A  66      20.213  19.825  -1.104  1.00  0.64           H  
ATOM   1044 1HG1 VAL A  66      19.214  19.635   1.090  1.00  0.64           H  
ATOM   1045 2HG1 VAL A  66      18.347  18.633  -0.079  1.00  0.64           H  
ATOM   1046 3HG1 VAL A  66      19.453  17.883   1.088  1.00  0.64           H  
ATOM   1047 1HG2 VAL A  66      21.637  19.970   0.895  1.00  0.64           H  
ATOM   1048 2HG2 VAL A  66      21.876  18.225   0.844  1.00  0.64           H  
ATOM   1049 3HG2 VAL A  66      22.523  19.246  -0.451  1.00  0.64           H  
ATOM   1050  N   VAL A  67      18.737  17.990  -3.055  1.00  0.62           N  
ATOM   1051  CA  VAL A  67      17.474  17.638  -3.695  1.00  0.62           C  
ATOM   1052  C   VAL A  67      17.497  16.188  -4.172  1.00  0.62           C  
ATOM   1053  O   VAL A  67      16.544  15.445  -3.923  1.00  0.62           O  
ATOM   1054  CB  VAL A  67      17.200  18.544  -4.915  1.00  0.62           C  
ATOM   1055  CG1 VAL A  67      16.015  18.026  -5.725  1.00  0.62           C  
ATOM   1056  CG2 VAL A  67      16.875  19.930  -4.461  1.00  0.62           C  
ATOM   1057  H   VAL A  67      19.306  18.744  -3.441  1.00  0.62           H  
ATOM   1058  HA  VAL A  67      16.672  17.764  -2.974  1.00  0.62           H  
ATOM   1059  HB  VAL A  67      18.077  18.551  -5.553  1.00  0.62           H  
ATOM   1060 1HG1 VAL A  67      15.853  18.680  -6.579  1.00  0.62           H  
ATOM   1061 2HG1 VAL A  67      16.220  17.016  -6.078  1.00  0.62           H  
ATOM   1062 3HG1 VAL A  67      15.133  18.023  -5.112  1.00  0.62           H  
ATOM   1063 1HG2 VAL A  67      16.688  20.559  -5.316  1.00  0.62           H  
ATOM   1064 2HG2 VAL A  67      15.991  19.895  -3.836  1.00  0.62           H  
ATOM   1065 3HG2 VAL A  67      17.700  20.329  -3.903  1.00  0.62           H  
ATOM   1066  N   GLU A  68      18.585  15.764  -4.828  1.00  0.61           N  
ATOM   1067  CA  GLU A  68      18.686  14.377  -5.285  1.00  0.61           C  
ATOM   1068  C   GLU A  68      18.597  13.398  -4.109  1.00  0.61           C  
ATOM   1069  O   GLU A  68      17.878  12.395  -4.176  1.00  0.61           O  
ATOM   1070  CB  GLU A  68      19.996  14.152  -6.067  1.00  0.61           C  
ATOM   1071  CG  GLU A  68      20.179  12.712  -6.627  1.00  0.61           C  
ATOM   1072  CD  GLU A  68      21.449  12.527  -7.483  1.00  0.61           C  
ATOM   1073  OE1 GLU A  68      22.179  13.473  -7.642  1.00  0.61           O  
ATOM   1074  OE2 GLU A  68      21.674  11.434  -7.976  1.00  0.61           O  
ATOM   1075  H   GLU A  68      19.343  16.420  -5.026  1.00  0.61           H  
ATOM   1076  HA  GLU A  68      17.850  14.178  -5.955  1.00  0.61           H  
ATOM   1077 1HB  GLU A  68      20.044  14.854  -6.901  1.00  0.61           H  
ATOM   1078 2HB  GLU A  68      20.844  14.367  -5.416  1.00  0.61           H  
ATOM   1079 1HG  GLU A  68      20.226  12.029  -5.780  1.00  0.61           H  
ATOM   1080 2HG  GLU A  68      19.306  12.450  -7.215  1.00  0.61           H  
ATOM   1081  N   MET A  69      19.301  13.701  -3.014  1.00  0.62           N  
ATOM   1082  CA  MET A  69      19.289  12.832  -1.843  1.00  0.62           C  
ATOM   1083  C   MET A  69      17.877  12.751  -1.278  1.00  0.62           C  
ATOM   1084  O   MET A  69      17.365  11.658  -1.010  1.00  0.62           O  
ATOM   1085  CB  MET A  69      20.226  13.394  -0.772  1.00  0.62           C  
ATOM   1086  CG  MET A  69      21.718  13.347  -1.091  1.00  0.62           C  
ATOM   1087  SD  MET A  69      22.697  14.317   0.104  1.00  0.62           S  
ATOM   1088  CE  MET A  69      22.585  13.276   1.523  1.00  0.62           C  
ATOM   1089  H   MET A  69      19.878  14.542  -3.014  1.00  0.62           H  
ATOM   1090  HA  MET A  69      19.606  11.833  -2.136  1.00  0.62           H  
ATOM   1091 1HB  MET A  69      19.976  14.438  -0.604  1.00  0.62           H  
ATOM   1092 2HB  MET A  69      20.063  12.866   0.168  1.00  0.62           H  
ATOM   1093 1HG  MET A  69      22.063  12.315  -1.063  1.00  0.62           H  
ATOM   1094 2HG  MET A  69      21.893  13.735  -2.089  1.00  0.62           H  
ATOM   1095 1HE  MET A  69      23.120  13.730   2.355  1.00  0.62           H  
ATOM   1096 2HE  MET A  69      21.542  13.138   1.782  1.00  0.62           H  
ATOM   1097 3HE  MET A  69      23.026  12.306   1.295  1.00  0.62           H  
ATOM   1098  N   ALA A  70      17.225  13.912  -1.140  1.00  0.63           N  
ATOM   1099  CA  ALA A  70      15.873  13.991  -0.609  1.00  0.63           C  
ATOM   1100  C   ALA A  70      14.900  13.213  -1.481  1.00  0.63           C  
ATOM   1101  O   ALA A  70      13.999  12.523  -0.980  1.00  0.63           O  
ATOM   1102  CB  ALA A  70      15.452  15.447  -0.522  1.00  0.63           C  
ATOM   1103  H   ALA A  70      17.696  14.781  -1.392  1.00  0.63           H  
ATOM   1104  HA  ALA A  70      15.867  13.546   0.384  1.00  0.63           H  
ATOM   1105 1HB  ALA A  70      14.450  15.516  -0.108  1.00  0.63           H  
ATOM   1106 2HB  ALA A  70      16.148  15.988   0.115  1.00  0.63           H  
ATOM   1107 3HB  ALA A  70      15.469  15.878  -1.511  1.00  0.63           H  
ATOM   1108  N   ARG A  71      15.091  13.295  -2.798  1.00  0.66           N  
ATOM   1109  CA  ARG A  71      14.234  12.585  -3.724  1.00  0.66           C  
ATOM   1110  C   ARG A  71      14.381  11.082  -3.528  1.00  0.66           C  
ATOM   1111  O   ARG A  71      13.386  10.368  -3.403  1.00  0.66           O  
ATOM   1112  CB  ARG A  71      14.563  12.967  -5.158  1.00  0.66           C  
ATOM   1113  CG  ARG A  71      13.669  12.366  -6.214  1.00  0.66           C  
ATOM   1114  CD  ARG A  71      14.075  12.805  -7.574  1.00  0.66           C  
ATOM   1115  NE  ARG A  71      15.390  12.297  -7.962  1.00  0.66           N  
ATOM   1116  CZ  ARG A  71      16.128  12.811  -8.967  1.00  0.66           C  
ATOM   1117  NH1 ARG A  71      15.667  13.828  -9.655  1.00  0.66           N  
ATOM   1118  NH2 ARG A  71      17.307  12.295  -9.262  1.00  0.66           N  
ATOM   1119  H   ARG A  71      15.832  13.890  -3.169  1.00  0.66           H  
ATOM   1120  HA  ARG A  71      13.201  12.866  -3.522  1.00  0.66           H  
ATOM   1121 1HB  ARG A  71      14.538  14.049  -5.267  1.00  0.66           H  
ATOM   1122 2HB  ARG A  71      15.581  12.652  -5.383  1.00  0.66           H  
ATOM   1123 1HG  ARG A  71      13.720  11.278  -6.164  1.00  0.66           H  
ATOM   1124 2HG  ARG A  71      12.640  12.695  -6.047  1.00  0.66           H  
ATOM   1125 1HD  ARG A  71      13.344  12.458  -8.303  1.00  0.66           H  
ATOM   1126 2HD  ARG A  71      14.111  13.896  -7.598  1.00  0.66           H  
ATOM   1127  HE  ARG A  71      15.771  11.515  -7.444  1.00  0.66           H  
ATOM   1128 1HH1 ARG A  71      14.758  14.226  -9.432  1.00  0.66           H  
ATOM   1129 2HH1 ARG A  71      16.208  14.227 -10.415  1.00  0.66           H  
ATOM   1130 1HH2 ARG A  71      17.660  11.509  -8.736  1.00  0.66           H  
ATOM   1131 2HH2 ARG A  71      17.854  12.687 -10.015  1.00  0.66           H  
ATOM   1132  N   ARG A  72      15.622  10.591  -3.464  1.00  0.70           N  
ATOM   1133  CA  ARG A  72      15.843   9.156  -3.317  1.00  0.70           C  
ATOM   1134  C   ARG A  72      15.264   8.628  -2.010  1.00  0.70           C  
ATOM   1135  O   ARG A  72      14.609   7.578  -1.977  1.00  0.70           O  
ATOM   1136  CB  ARG A  72      17.332   8.863  -3.355  1.00  0.70           C  
ATOM   1137  CG  ARG A  72      17.979   9.032  -4.718  1.00  0.70           C  
ATOM   1138  CD  ARG A  72      19.436   8.787  -4.661  1.00  0.70           C  
ATOM   1139  NE  ARG A  72      20.071   9.050  -5.937  1.00  0.70           N  
ATOM   1140  CZ  ARG A  72      20.172   8.177  -6.951  1.00  0.70           C  
ATOM   1141  NH1 ARG A  72      19.688   6.954  -6.841  1.00  0.70           N  
ATOM   1142  NH2 ARG A  72      20.762   8.567  -8.059  1.00  0.70           N  
ATOM   1143  H   ARG A  72      16.423  11.222  -3.553  1.00  0.70           H  
ATOM   1144  HA  ARG A  72      15.359   8.645  -4.148  1.00  0.70           H  
ATOM   1145 1HB  ARG A  72      17.842   9.542  -2.669  1.00  0.70           H  
ATOM   1146 2HB  ARG A  72      17.516   7.848  -3.012  1.00  0.70           H  
ATOM   1147 1HG  ARG A  72      17.539   8.324  -5.417  1.00  0.70           H  
ATOM   1148 2HG  ARG A  72      17.814  10.047  -5.078  1.00  0.70           H  
ATOM   1149 1HD  ARG A  72      19.880   9.454  -3.919  1.00  0.70           H  
ATOM   1150 2HD  ARG A  72      19.629   7.753  -4.387  1.00  0.70           H  
ATOM   1151  HE  ARG A  72      20.463   9.981  -6.087  1.00  0.70           H  
ATOM   1152 1HH1 ARG A  72      19.236   6.665  -5.985  1.00  0.70           H  
ATOM   1153 2HH1 ARG A  72      19.770   6.307  -7.612  1.00  0.70           H  
ATOM   1154 1HH2 ARG A  72      21.121   9.535  -8.116  1.00  0.70           H  
ATOM   1155 2HH2 ARG A  72      20.856   7.937  -8.840  1.00  0.70           H  
ATOM   1156  N   LEU A  73      15.440   9.386  -0.937  1.00  0.75           N  
ATOM   1157  CA  LEU A  73      14.915   8.955   0.340  1.00  0.75           C  
ATOM   1158  C   LEU A  73      13.395   8.893   0.293  1.00  0.75           C  
ATOM   1159  O   LEU A  73      12.787   7.911   0.743  1.00  0.75           O  
ATOM   1160  CB  LEU A  73      15.377   9.932   1.415  1.00  0.75           C  
ATOM   1161  CG  LEU A  73      16.863   9.918   1.762  1.00  0.75           C  
ATOM   1162  CD1 LEU A  73      17.166  11.107   2.667  1.00  0.75           C  
ATOM   1163  CD2 LEU A  73      17.193   8.614   2.447  1.00  0.75           C  
ATOM   1164  H   LEU A  73      15.978  10.254  -1.002  1.00  0.75           H  
ATOM   1165  HA  LEU A  73      15.302   7.963   0.562  1.00  0.75           H  
ATOM   1166 1HB  LEU A  73      15.141  10.941   1.072  1.00  0.75           H  
ATOM   1167 2HB  LEU A  73      14.817   9.749   2.328  1.00  0.75           H  
ATOM   1168  HG  LEU A  73      17.458  10.014   0.859  1.00  0.75           H  
ATOM   1169 1HD1 LEU A  73      18.222  11.115   2.925  1.00  0.75           H  
ATOM   1170 2HD1 LEU A  73      16.914  12.028   2.144  1.00  0.75           H  
ATOM   1171 3HD1 LEU A  73      16.574  11.033   3.563  1.00  0.75           H  
ATOM   1172 1HD2 LEU A  73      18.250   8.595   2.708  1.00  0.75           H  
ATOM   1173 2HD2 LEU A  73      16.596   8.526   3.344  1.00  0.75           H  
ATOM   1174 3HD2 LEU A  73      16.966   7.786   1.778  1.00  0.75           H  
ATOM   1175  N   SER A  74      12.785   9.886  -0.359  1.00  0.80           N  
ATOM   1176  CA  SER A  74      11.342   9.948  -0.480  1.00  0.80           C  
ATOM   1177  C   SER A  74      10.821   8.755  -1.276  1.00  0.80           C  
ATOM   1178  O   SER A  74       9.827   8.126  -0.893  1.00  0.80           O  
ATOM   1179  CB  SER A  74      10.963  11.250  -1.144  1.00  0.80           C  
ATOM   1180  OG  SER A  74      11.342  12.299  -0.343  1.00  0.80           O  
ATOM   1181  H   SER A  74      13.331  10.665  -0.730  1.00  0.80           H  
ATOM   1182  HA  SER A  74      10.908   9.921   0.518  1.00  0.80           H  
ATOM   1183 1HB  SER A  74      11.442  11.331  -2.113  1.00  0.80           H  
ATOM   1184 2HB  SER A  74       9.885  11.277  -1.301  1.00  0.80           H  
ATOM   1185  HG  SER A  74      12.325  12.335  -0.397  1.00  0.80           H  
ATOM   1186  N   ARG A  75      11.528   8.396  -2.356  1.00  0.83           N  
ATOM   1187  CA  ARG A  75      11.148   7.268  -3.204  1.00  0.83           C  
ATOM   1188  C   ARG A  75      11.196   5.948  -2.437  1.00  0.83           C  
ATOM   1189  O   ARG A  75      10.433   5.025  -2.726  1.00  0.83           O  
ATOM   1190  CB  ARG A  75      12.023   7.185  -4.448  1.00  0.83           C  
ATOM   1191  CG  ARG A  75      11.838   8.331  -5.458  1.00  0.83           C  
ATOM   1192  CD  ARG A  75      10.489   8.325  -6.081  1.00  0.83           C  
ATOM   1193  NE  ARG A  75      10.344   9.391  -7.066  1.00  0.83           N  
ATOM   1194  CZ  ARG A  75       9.167   9.828  -7.558  1.00  0.83           C  
ATOM   1195  NH1 ARG A  75       8.035   9.306  -7.164  1.00  0.83           N  
ATOM   1196  NH2 ARG A  75       9.125  10.800  -8.441  1.00  0.83           N  
ATOM   1197  H   ARG A  75      12.339   8.959  -2.620  1.00  0.83           H  
ATOM   1198  HA  ARG A  75      10.124   7.428  -3.536  1.00  0.83           H  
ATOM   1199 1HB  ARG A  75      13.070   7.186  -4.144  1.00  0.83           H  
ATOM   1200 2HB  ARG A  75      11.834   6.247  -4.965  1.00  0.83           H  
ATOM   1201 1HG  ARG A  75      11.939   9.275  -4.951  1.00  0.83           H  
ATOM   1202 2HG  ARG A  75      12.591   8.259  -6.242  1.00  0.83           H  
ATOM   1203 1HD  ARG A  75      10.320   7.372  -6.580  1.00  0.83           H  
ATOM   1204 2HD  ARG A  75       9.735   8.470  -5.307  1.00  0.83           H  
ATOM   1205  HE  ARG A  75      11.187   9.834  -7.405  1.00  0.83           H  
ATOM   1206 1HH1 ARG A  75       8.016   8.564  -6.485  1.00  0.83           H  
ATOM   1207 2HH1 ARG A  75       7.165   9.681  -7.566  1.00  0.83           H  
ATOM   1208 1HH2 ARG A  75       9.969  11.239  -8.774  1.00  0.83           H  
ATOM   1209 2HH2 ARG A  75       8.198  11.114  -8.759  1.00  0.83           H  
ATOM   1210  N   ASN A  76      12.044   5.887  -1.410  1.00  0.84           N  
ATOM   1211  CA  ASN A  76      12.193   4.693  -0.593  1.00  0.84           C  
ATOM   1212  C   ASN A  76      11.223   4.657   0.600  1.00  0.84           C  
ATOM   1213  O   ASN A  76      11.326   3.775   1.456  1.00  0.84           O  
ATOM   1214  CB  ASN A  76      13.623   4.570  -0.107  1.00  0.84           C  
ATOM   1215  CG  ASN A  76      14.576   4.233  -1.225  1.00  0.84           C  
ATOM   1216  OD1 ASN A  76      14.229   3.494  -2.155  1.00  0.84           O  
ATOM   1217  ND2 ASN A  76      15.774   4.752  -1.149  1.00  0.84           N  
ATOM   1218  H   ASN A  76      12.669   6.679  -1.240  1.00  0.84           H  
ATOM   1219  HA  ASN A  76      11.967   3.827  -1.215  1.00  0.84           H  
ATOM   1220 1HB  ASN A  76      13.930   5.519   0.342  1.00  0.84           H  
ATOM   1221 2HB  ASN A  76      13.685   3.806   0.664  1.00  0.84           H  
ATOM   1222 1HD2 ASN A  76      16.446   4.561  -1.863  1.00  0.84           H  
ATOM   1223 2HD2 ASN A  76      16.016   5.337  -0.379  1.00  0.84           H  
ATOM   1224  N   GLY A  77      10.266   5.596   0.652  1.00  0.81           N  
ATOM   1225  CA  GLY A  77       9.266   5.622   1.721  1.00  0.81           C  
ATOM   1226  C   GLY A  77       9.707   6.358   2.990  1.00  0.81           C  
ATOM   1227  O   GLY A  77       9.117   6.171   4.055  1.00  0.81           O  
ATOM   1228  H   GLY A  77      10.218   6.321  -0.064  1.00  0.81           H  
ATOM   1229 1HA  GLY A  77       8.354   6.077   1.334  1.00  0.81           H  
ATOM   1230 2HA  GLY A  77       9.004   4.598   1.978  1.00  0.81           H  
ATOM   1231  N   ILE A  78      10.742   7.184   2.885  1.00  0.77           N  
ATOM   1232  CA  ILE A  78      11.275   7.912   4.033  1.00  0.77           C  
ATOM   1233  C   ILE A  78      10.889   9.383   4.018  1.00  0.77           C  
ATOM   1234  O   ILE A  78      11.003  10.052   2.992  1.00  0.77           O  
ATOM   1235  CB  ILE A  78      12.796   7.818   4.016  1.00  0.77           C  
ATOM   1236  CG1 ILE A  78      13.207   6.376   4.087  1.00  0.77           C  
ATOM   1237  CG2 ILE A  78      13.416   8.608   5.121  1.00  0.77           C  
ATOM   1238  CD1 ILE A  78      14.652   6.162   3.778  1.00  0.77           C  
ATOM   1239  H   ILE A  78      11.211   7.310   1.987  1.00  0.77           H  
ATOM   1240  HA  ILE A  78      10.894   7.463   4.950  1.00  0.77           H  
ATOM   1241  HB  ILE A  78      13.161   8.204   3.093  1.00  0.77           H  
ATOM   1242 1HG1 ILE A  78      13.000   6.014   5.065  1.00  0.77           H  
ATOM   1243 2HG1 ILE A  78      12.620   5.801   3.369  1.00  0.77           H  
ATOM   1244 1HG2 ILE A  78      14.479   8.507   5.041  1.00  0.77           H  
ATOM   1245 2HG2 ILE A  78      13.152   9.649   5.027  1.00  0.77           H  
ATOM   1246 3HG2 ILE A  78      13.080   8.236   6.085  1.00  0.77           H  
ATOM   1247 1HD1 ILE A  78      14.884   5.103   3.838  1.00  0.77           H  
ATOM   1248 2HD1 ILE A  78      14.855   6.520   2.766  1.00  0.77           H  
ATOM   1249 3HD1 ILE A  78      15.264   6.711   4.493  1.00  0.77           H  
ATOM   1250  N   ILE A  79      10.419   9.896   5.149  1.00  0.71           N  
ATOM   1251  CA  ILE A  79      10.112  11.317   5.194  1.00  0.71           C  
ATOM   1252  C   ILE A  79      11.426  12.047   5.333  1.00  0.71           C  
ATOM   1253  O   ILE A  79      12.236  11.684   6.184  1.00  0.71           O  
ATOM   1254  CB  ILE A  79       9.255  11.717   6.387  1.00  0.71           C  
ATOM   1255  CG1 ILE A  79       7.905  11.083   6.353  1.00  0.71           C  
ATOM   1256  CG2 ILE A  79       9.162  13.230   6.445  1.00  0.71           C  
ATOM   1257  CD1 ILE A  79       7.174  11.290   7.675  1.00  0.71           C  
ATOM   1258  H   ILE A  79      10.340   9.324   5.991  1.00  0.71           H  
ATOM   1259  HA  ILE A  79       9.628  11.622   4.270  1.00  0.71           H  
ATOM   1260  HB  ILE A  79       9.723  11.364   7.281  1.00  0.71           H  
ATOM   1261 1HG1 ILE A  79       7.328  11.510   5.542  1.00  0.71           H  
ATOM   1262 2HG1 ILE A  79       8.009  10.010   6.176  1.00  0.71           H  
ATOM   1263 1HG2 ILE A  79       8.581  13.508   7.275  1.00  0.71           H  
ATOM   1264 2HG2 ILE A  79      10.148  13.672   6.541  1.00  0.71           H  
ATOM   1265 3HG2 ILE A  79       8.695  13.588   5.535  1.00  0.71           H  
ATOM   1266 1HD1 ILE A  79       6.193  10.821   7.637  1.00  0.71           H  
ATOM   1267 2HD1 ILE A  79       7.757  10.860   8.463  1.00  0.71           H  
ATOM   1268 3HD1 ILE A  79       7.064  12.333   7.872  1.00  0.71           H  
ATOM   1269  N   THR A  80      11.654  13.042   4.503  1.00  0.66           N  
ATOM   1270  CA  THR A  80      12.904  13.756   4.628  1.00  0.66           C  
ATOM   1271  C   THR A  80      12.666  15.191   5.009  1.00  0.66           C  
ATOM   1272  O   THR A  80      11.811  15.857   4.438  1.00  0.66           O  
ATOM   1273  CB  THR A  80      13.714  13.714   3.334  1.00  0.66           C  
ATOM   1274  OG1 THR A  80      14.004  12.360   2.998  1.00  0.66           O  
ATOM   1275  CG2 THR A  80      15.030  14.460   3.502  1.00  0.66           C  
ATOM   1276  H   THR A  80      10.946  13.301   3.815  1.00  0.66           H  
ATOM   1277  HA  THR A  80      13.500  13.298   5.409  1.00  0.66           H  
ATOM   1278  HB  THR A  80      13.160  14.159   2.550  1.00  0.66           H  
ATOM   1279  HG1 THR A  80      13.179  11.866   2.904  1.00  0.66           H  
ATOM   1280 1HG2 THR A  80      15.596  14.414   2.583  1.00  0.66           H  
ATOM   1281 2HG2 THR A  80      14.845  15.491   3.745  1.00  0.66           H  
ATOM   1282 3HG2 THR A  80      15.604  13.998   4.306  1.00  0.66           H  
ATOM   1283  N   ILE A  81      13.417  15.650   5.977  1.00  0.62           N  
ATOM   1284  CA  ILE A  81      13.375  17.033   6.373  1.00  0.62           C  
ATOM   1285  C   ILE A  81      14.681  17.610   5.896  1.00  0.62           C  
ATOM   1286  O   ILE A  81      15.723  16.981   6.069  1.00  0.62           O  
ATOM   1287  CB  ILE A  81      13.234  17.203   7.888  1.00  0.62           C  
ATOM   1288  CG1 ILE A  81      11.973  16.579   8.378  1.00  0.62           C  
ATOM   1289  CG2 ILE A  81      13.225  18.692   8.241  1.00  0.62           C  
ATOM   1290  CD1 ILE A  81      11.971  16.512   9.841  1.00  0.62           C  
ATOM   1291  H   ILE A  81      14.065  15.008   6.436  1.00  0.62           H  
ATOM   1292  HA  ILE A  81      12.559  17.544   5.871  1.00  0.62           H  
ATOM   1293  HB  ILE A  81      14.058  16.702   8.385  1.00  0.62           H  
ATOM   1294 1HG1 ILE A  81      11.118  17.168   8.051  1.00  0.62           H  
ATOM   1295 2HG1 ILE A  81      11.875  15.568   7.981  1.00  0.62           H  
ATOM   1296 1HG2 ILE A  81      13.125  18.802   9.317  1.00  0.62           H  
ATOM   1297 2HG2 ILE A  81      14.151  19.158   7.914  1.00  0.62           H  
ATOM   1298 3HG2 ILE A  81      12.384  19.179   7.745  1.00  0.62           H  
ATOM   1299 1HD1 ILE A  81      11.067  16.065  10.183  1.00  0.62           H  
ATOM   1300 2HD1 ILE A  81      12.814  15.914  10.155  1.00  0.62           H  
ATOM   1301 3HD1 ILE A  81      12.063  17.511  10.261  1.00  0.62           H  
ATOM   1302  N   VAL A  82      14.622  18.730   5.219  1.00  0.61           N  
ATOM   1303  CA  VAL A  82      15.819  19.355   4.709  1.00  0.61           C  
ATOM   1304  C   VAL A  82      16.008  20.718   5.343  1.00  0.61           C  
ATOM   1305  O   VAL A  82      15.082  21.533   5.379  1.00  0.61           O  
ATOM   1306  CB  VAL A  82      15.750  19.494   3.179  1.00  0.61           C  
ATOM   1307  CG1 VAL A  82      16.976  20.172   2.723  1.00  0.61           C  
ATOM   1308  CG2 VAL A  82      15.583  18.117   2.550  1.00  0.61           C  
ATOM   1309  H   VAL A  82      13.719  19.164   5.065  1.00  0.61           H  
ATOM   1310  HA  VAL A  82      16.677  18.734   4.959  1.00  0.61           H  
ATOM   1311  HB  VAL A  82      14.913  20.117   2.903  1.00  0.61           H  
ATOM   1312 1HG1 VAL A  82      16.965  20.300   1.665  1.00  0.61           H  
ATOM   1313 2HG1 VAL A  82      17.028  21.139   3.193  1.00  0.61           H  
ATOM   1314 3HG1 VAL A  82      17.840  19.574   3.013  1.00  0.61           H  
ATOM   1315 1HG2 VAL A  82      15.538  18.197   1.478  1.00  0.61           H  
ATOM   1316 2HG2 VAL A  82      16.417  17.491   2.826  1.00  0.61           H  
ATOM   1317 3HG2 VAL A  82      14.661  17.673   2.912  1.00  0.61           H  
ATOM   1318  N   SER A  83      17.205  20.974   5.855  1.00  0.61           N  
ATOM   1319  CA  SER A  83      17.465  22.270   6.459  1.00  0.61           C  
ATOM   1320  C   SER A  83      18.728  22.862   5.879  1.00  0.61           C  
ATOM   1321  O   SER A  83      19.834  22.662   6.395  1.00  0.61           O  
ATOM   1322  CB  SER A  83      17.595  22.100   7.955  1.00  0.61           C  
ATOM   1323  OG  SER A  83      17.849  23.313   8.581  1.00  0.61           O  
ATOM   1324  H   SER A  83      17.943  20.271   5.785  1.00  0.61           H  
ATOM   1325  HA  SER A  83      16.637  22.947   6.237  1.00  0.61           H  
ATOM   1326 1HB  SER A  83      16.668  21.685   8.337  1.00  0.61           H  
ATOM   1327 2HB  SER A  83      18.386  21.393   8.183  1.00  0.61           H  
ATOM   1328  HG  SER A  83      17.190  23.920   8.236  1.00  0.61           H  
ATOM   1329  N   VAL A  84      18.531  23.606   4.804  1.00  0.62           N  
ATOM   1330  CA  VAL A  84      19.602  24.200   4.031  1.00  0.62           C  
ATOM   1331  C   VAL A  84      19.233  25.630   3.733  1.00  0.62           C  
ATOM   1332  O   VAL A  84      18.074  26.011   3.873  1.00  0.62           O  
ATOM   1333  CB  VAL A  84      19.816  23.439   2.700  1.00  0.62           C  
ATOM   1334  CG1 VAL A  84      20.168  21.985   2.972  1.00  0.62           C  
ATOM   1335  CG2 VAL A  84      18.562  23.548   1.818  1.00  0.62           C  
ATOM   1336  H   VAL A  84      17.572  23.740   4.491  1.00  0.62           H  
ATOM   1337  HA  VAL A  84      20.523  24.186   4.612  1.00  0.62           H  
ATOM   1338  HB  VAL A  84      20.661  23.884   2.169  1.00  0.62           H  
ATOM   1339 1HG1 VAL A  84      20.334  21.490   2.029  1.00  0.62           H  
ATOM   1340 2HG1 VAL A  84      21.060  21.935   3.567  1.00  0.62           H  
ATOM   1341 3HG1 VAL A  84      19.370  21.491   3.498  1.00  0.62           H  
ATOM   1342 1HG2 VAL A  84      18.738  23.024   0.879  1.00  0.62           H  
ATOM   1343 2HG2 VAL A  84      17.710  23.114   2.321  1.00  0.62           H  
ATOM   1344 3HG2 VAL A  84      18.355  24.598   1.614  1.00  0.62           H  
ATOM   1345  N   VAL A  85      20.180  26.425   3.290  1.00  0.64           N  
ATOM   1346  CA  VAL A  85      19.773  27.722   2.807  1.00  0.64           C  
ATOM   1347  C   VAL A  85      19.711  27.513   1.301  1.00  0.64           C  
ATOM   1348  O   VAL A  85      20.675  27.020   0.703  1.00  0.64           O  
ATOM   1349  CB  VAL A  85      20.762  28.846   3.172  1.00  0.64           C  
ATOM   1350  CG1 VAL A  85      20.233  30.206   2.647  1.00  0.64           C  
ATOM   1351  CG2 VAL A  85      20.970  28.895   4.653  1.00  0.64           C  
ATOM   1352  H   VAL A  85      21.140  26.119   3.226  1.00  0.64           H  
ATOM   1353  HA  VAL A  85      18.783  27.983   3.181  1.00  0.64           H  
ATOM   1354  HB  VAL A  85      21.712  28.652   2.678  1.00  0.64           H  
ATOM   1355 1HG1 VAL A  85      20.947  30.987   2.890  1.00  0.64           H  
ATOM   1356 2HG1 VAL A  85      20.096  30.176   1.597  1.00  0.64           H  
ATOM   1357 3HG1 VAL A  85      19.277  30.430   3.123  1.00  0.64           H  
ATOM   1358 1HG2 VAL A  85      21.680  29.689   4.901  1.00  0.64           H  
ATOM   1359 2HG2 VAL A  85      20.026  29.099   5.123  1.00  0.64           H  
ATOM   1360 3HG2 VAL A  85      21.357  27.941   5.002  1.00  0.64           H  
ATOM   1361  N   SER A  86      18.583  27.867   0.714  1.00  0.65           N  
ATOM   1362  CA  SER A  86      18.325  27.730  -0.707  1.00  0.65           C  
ATOM   1363  C   SER A  86      17.739  29.070  -1.124  1.00  0.65           C  
ATOM   1364  O   SER A  86      16.527  29.169  -1.311  1.00  0.65           O  
ATOM   1365  CB  SER A  86      17.364  26.578  -1.012  1.00  0.65           C  
ATOM   1366  OG  SER A  86      16.088  26.739  -0.441  1.00  0.65           O  
ATOM   1367  H   SER A  86      17.863  28.255   1.300  1.00  0.65           H  
ATOM   1368  HA  SER A  86      19.248  27.529  -1.233  1.00  0.65           H  
ATOM   1369 1HB  SER A  86      17.261  26.490  -2.095  1.00  0.65           H  
ATOM   1370 2HB  SER A  86      17.804  25.645  -0.657  1.00  0.65           H  
ATOM   1371  HG  SER A  86      16.167  26.629   0.522  1.00  0.65           H  
ATOM   1372  N   PRO A  87      18.593  30.120  -1.193  1.00  0.66           N  
ATOM   1373  CA  PRO A  87      18.274  31.530  -1.293  1.00  0.66           C  
ATOM   1374  C   PRO A  87      17.641  31.996  -2.592  1.00  0.66           C  
ATOM   1375  O   PRO A  87      17.075  33.085  -2.624  1.00  0.66           O  
ATOM   1376  CB  PRO A  87      19.649  32.185  -1.115  1.00  0.66           C  
ATOM   1377  CG  PRO A  87      20.633  31.174  -1.601  1.00  0.66           C  
ATOM   1378  CD  PRO A  87      20.050  29.852  -1.288  1.00  0.66           C  
ATOM   1379  HA  PRO A  87      17.616  31.783  -0.460  1.00  0.66           H  
ATOM   1380 1HB  PRO A  87      19.695  33.111  -1.710  1.00  0.66           H  
ATOM   1381 2HB  PRO A  87      19.811  32.474  -0.067  1.00  0.66           H  
ATOM   1382 1HG  PRO A  87      20.808  31.303  -2.655  1.00  0.66           H  
ATOM   1383 2HG  PRO A  87      21.600  31.334  -1.105  1.00  0.66           H  
ATOM   1384 1HD  PRO A  87      20.245  29.217  -2.117  1.00  0.66           H  
ATOM   1385 2HD  PRO A  87      20.485  29.469  -0.392  1.00  0.66           H  
ATOM   1386  N   TYR A  88      17.716  31.216  -3.666  1.00  0.67           N  
ATOM   1387  CA  TYR A  88      17.117  31.717  -4.898  1.00  0.67           C  
ATOM   1388  C   TYR A  88      15.851  30.958  -5.247  1.00  0.67           C  
ATOM   1389  O   TYR A  88      15.792  29.724  -5.138  1.00  0.67           O  
ATOM   1390  CB  TYR A  88      18.118  31.654  -6.043  1.00  0.67           C  
ATOM   1391  CG  TYR A  88      19.307  32.543  -5.803  1.00  0.67           C  
ATOM   1392  CD1 TYR A  88      20.438  31.996  -5.277  1.00  0.67           C  
ATOM   1393  CD2 TYR A  88      19.254  33.905  -6.068  1.00  0.67           C  
ATOM   1394  CE1 TYR A  88      21.547  32.768  -5.016  1.00  0.67           C  
ATOM   1395  CE2 TYR A  88      20.363  34.698  -5.803  1.00  0.67           C  
ATOM   1396  CZ  TYR A  88      21.511  34.126  -5.280  1.00  0.67           C  
ATOM   1397  OH  TYR A  88      22.620  34.904  -5.008  1.00  0.67           O  
ATOM   1398  H   TYR A  88      18.173  30.317  -3.642  1.00  0.67           H  
ATOM   1399  HA  TYR A  88      16.836  32.762  -4.761  1.00  0.67           H  
ATOM   1400 1HB  TYR A  88      18.471  30.632  -6.171  1.00  0.67           H  
ATOM   1401 2HB  TYR A  88      17.635  31.961  -6.970  1.00  0.67           H  
ATOM   1402  HD1 TYR A  88      20.453  30.942  -5.066  1.00  0.67           H  
ATOM   1403  HD2 TYR A  88      18.343  34.351  -6.476  1.00  0.67           H  
ATOM   1404  HE1 TYR A  88      22.445  32.310  -4.599  1.00  0.67           H  
ATOM   1405  HE2 TYR A  88      20.333  35.772  -6.003  1.00  0.67           H  
ATOM   1406  HH  TYR A  88      22.414  35.856  -5.173  1.00  0.67           H  
ATOM   1407  N   ARG A  89      14.862  31.685  -5.772  1.00  0.67           N  
ATOM   1408  CA  ARG A  89      13.600  31.060  -6.152  1.00  0.67           C  
ATOM   1409  C   ARG A  89      13.790  29.939  -7.147  1.00  0.67           C  
ATOM   1410  O   ARG A  89      13.099  28.929  -7.073  1.00  0.67           O  
ATOM   1411  CB  ARG A  89      12.669  32.083  -6.776  1.00  0.67           C  
ATOM   1412  CG  ARG A  89      12.050  33.087  -5.826  1.00  0.67           C  
ATOM   1413  CD  ARG A  89      11.341  34.156  -6.565  1.00  0.67           C  
ATOM   1414  NE  ARG A  89      12.289  35.037  -7.216  1.00  0.67           N  
ATOM   1415  CZ  ARG A  89      11.992  35.980  -8.131  1.00  0.67           C  
ATOM   1416  NH1 ARG A  89      10.743  36.162  -8.540  1.00  0.67           N  
ATOM   1417  NH2 ARG A  89      12.970  36.733  -8.621  1.00  0.67           N  
ATOM   1418  H   ARG A  89      14.974  32.704  -5.867  1.00  0.67           H  
ATOM   1419  HA  ARG A  89      13.135  30.656  -5.256  1.00  0.67           H  
ATOM   1420 1HB  ARG A  89      13.225  32.657  -7.518  1.00  0.67           H  
ATOM   1421 2HB  ARG A  89      11.861  31.572  -7.299  1.00  0.67           H  
ATOM   1422 1HG  ARG A  89      11.332  32.595  -5.171  1.00  0.67           H  
ATOM   1423 2HG  ARG A  89      12.834  33.546  -5.227  1.00  0.67           H  
ATOM   1424 1HD  ARG A  89      10.693  33.720  -7.326  1.00  0.67           H  
ATOM   1425 2HD  ARG A  89      10.744  34.746  -5.870  1.00  0.67           H  
ATOM   1426  HE  ARG A  89      13.278  34.931  -6.949  1.00  0.67           H  
ATOM   1427 1HH1 ARG A  89       9.970  35.574  -8.177  1.00  0.67           H  
ATOM   1428 2HH1 ARG A  89      10.538  36.871  -9.225  1.00  0.67           H  
ATOM   1429 1HH2 ARG A  89      13.940  36.600  -8.277  1.00  0.67           H  
ATOM   1430 2HH2 ARG A  89      12.771  37.444  -9.303  1.00  0.67           H  
ATOM   1431  N   ALA A  90      14.758  30.092  -8.045  1.00  0.66           N  
ATOM   1432  CA  ALA A  90      15.038  29.093  -9.066  1.00  0.66           C  
ATOM   1433  C   ALA A  90      15.422  27.747  -8.470  1.00  0.66           C  
ATOM   1434  O   ALA A  90      15.158  26.693  -9.056  1.00  0.66           O  
ATOM   1435  CB  ALA A  90      16.165  29.576  -9.955  1.00  0.66           C  
ATOM   1436  H   ALA A  90      15.300  30.943  -8.025  1.00  0.66           H  
ATOM   1437  HA  ALA A  90      14.133  28.956  -9.662  1.00  0.66           H  
ATOM   1438 1HB  ALA A  90      16.354  28.838 -10.735  1.00  0.66           H  
ATOM   1439 2HB  ALA A  90      15.887  30.524 -10.411  1.00  0.66           H  
ATOM   1440 3HB  ALA A  90      17.066  29.710  -9.357  1.00  0.66           H  
ATOM   1441  N   TRP A  91      16.116  27.771  -7.335  1.00  0.65           N  
ATOM   1442  CA  TRP A  91      16.598  26.536  -6.757  1.00  0.65           C  
ATOM   1443  C   TRP A  91      15.455  25.861  -6.054  1.00  0.65           C  
ATOM   1444  O   TRP A  91      15.315  24.634  -6.062  1.00  0.65           O  
ATOM   1445  CB  TRP A  91      17.712  26.839  -5.782  1.00  0.65           C  
ATOM   1446  CG  TRP A  91      18.859  27.501  -6.463  1.00  0.65           C  
ATOM   1447  CD1 TRP A  91      18.973  27.761  -7.798  1.00  0.65           C  
ATOM   1448  CD2 TRP A  91      20.064  27.974  -5.866  1.00  0.65           C  
ATOM   1449  NE1 TRP A  91      20.153  28.383  -8.054  1.00  0.65           N  
ATOM   1450  CE2 TRP A  91      20.836  28.522  -6.888  1.00  0.65           C  
ATOM   1451  CE3 TRP A  91      20.544  27.978  -4.580  1.00  0.65           C  
ATOM   1452  CZ2 TRP A  91      22.058  29.074  -6.649  1.00  0.65           C  
ATOM   1453  CZ3 TRP A  91      21.784  28.528  -4.339  1.00  0.65           C  
ATOM   1454  CH2 TRP A  91      22.522  29.066  -5.349  1.00  0.65           C  
ATOM   1455  H   TRP A  91      16.265  28.643  -6.835  1.00  0.65           H  
ATOM   1456  HA  TRP A  91      16.966  25.891  -7.550  1.00  0.65           H  
ATOM   1457 1HB  TRP A  91      17.339  27.514  -5.006  1.00  0.65           H  
ATOM   1458 2HB  TRP A  91      18.042  25.936  -5.292  1.00  0.65           H  
ATOM   1459  HD1 TRP A  91      18.233  27.513  -8.546  1.00  0.65           H  
ATOM   1460  HE1 TRP A  91      20.479  28.687  -8.962  1.00  0.65           H  
ATOM   1461  HE3 TRP A  91      19.950  27.551  -3.776  1.00  0.65           H  
ATOM   1462  HZ2 TRP A  91      22.657  29.500  -7.448  1.00  0.65           H  
ATOM   1463  HZ3 TRP A  91      22.150  28.525  -3.324  1.00  0.65           H  
ATOM   1464  HH2 TRP A  91      23.497  29.496  -5.134  1.00  0.65           H  
ATOM   1465  N   ARG A  92      14.610  26.684  -5.454  1.00  0.64           N  
ATOM   1466  CA  ARG A  92      13.456  26.164  -4.766  1.00  0.64           C  
ATOM   1467  C   ARG A  92      12.484  25.571  -5.795  1.00  0.64           C  
ATOM   1468  O   ARG A  92      11.909  24.505  -5.566  1.00  0.64           O  
ATOM   1469  CB  ARG A  92      12.855  27.245  -3.902  1.00  0.64           C  
ATOM   1470  CG  ARG A  92      13.771  27.603  -2.717  1.00  0.64           C  
ATOM   1471  CD  ARG A  92      13.078  28.385  -1.736  1.00  0.64           C  
ATOM   1472  NE  ARG A  92      12.662  29.651  -2.245  1.00  0.64           N  
ATOM   1473  CZ  ARG A  92      13.339  30.810  -2.138  1.00  0.64           C  
ATOM   1474  NH1 ARG A  92      14.478  30.936  -1.528  1.00  0.64           N  
ATOM   1475  NH2 ARG A  92      12.849  31.882  -2.636  1.00  0.64           N  
ATOM   1476  H   ARG A  92      14.794  27.691  -5.463  1.00  0.64           H  
ATOM   1477  HA  ARG A  92      13.781  25.363  -4.101  1.00  0.64           H  
ATOM   1478 1HB  ARG A  92      12.695  28.145  -4.493  1.00  0.64           H  
ATOM   1479 2HB  ARG A  92      11.887  26.924  -3.507  1.00  0.64           H  
ATOM   1480 1HG  ARG A  92      14.122  26.689  -2.239  1.00  0.64           H  
ATOM   1481 2HG  ARG A  92      14.632  28.178  -3.075  1.00  0.64           H  
ATOM   1482 1HD  ARG A  92      12.214  27.849  -1.380  1.00  0.64           H  
ATOM   1483 2HD  ARG A  92      13.749  28.567  -0.907  1.00  0.64           H  
ATOM   1484  HE  ARG A  92      11.778  29.671  -2.729  1.00  0.64           H  
ATOM   1485 1HH1 ARG A  92      14.985  30.139  -1.143  1.00  0.64           H  
ATOM   1486 2HH1 ARG A  92      14.855  31.892  -1.449  1.00  0.64           H  
ATOM   1487 1HH2 ARG A  92      11.983  31.865  -3.136  1.00  0.64           H  
ATOM   1488 2HH2 ARG A  92      13.366  32.745  -2.484  1.00  0.64           H  
ATOM   1489  N   GLU A  93      12.347  26.240  -6.953  1.00  0.63           N  
ATOM   1490  CA  GLU A  93      11.506  25.749  -8.041  1.00  0.63           C  
ATOM   1491  C   GLU A  93      12.017  24.391  -8.508  1.00  0.63           C  
ATOM   1492  O   GLU A  93      11.233  23.456  -8.699  1.00  0.63           O  
ATOM   1493  CB  GLU A  93      11.468  26.753  -9.205  1.00  0.63           C  
ATOM   1494  CG  GLU A  93      10.592  26.319 -10.377  1.00  0.63           C  
ATOM   1495  CD  GLU A  93      10.489  27.343 -11.503  1.00  0.63           C  
ATOM   1496  OE1 GLU A  93      11.007  28.422 -11.372  1.00  0.63           O  
ATOM   1497  OE2 GLU A  93       9.896  27.012 -12.512  1.00  0.63           O  
ATOM   1498  H   GLU A  93      12.830  27.128  -7.072  1.00  0.63           H  
ATOM   1499  HA  GLU A  93      10.496  25.614  -7.667  1.00  0.63           H  
ATOM   1500 1HB  GLU A  93      11.110  27.716  -8.842  1.00  0.63           H  
ATOM   1501 2HB  GLU A  93      12.479  26.904  -9.580  1.00  0.63           H  
ATOM   1502 1HG  GLU A  93      11.005  25.396 -10.782  1.00  0.63           H  
ATOM   1503 2HG  GLU A  93       9.593  26.101 -10.001  1.00  0.63           H  
ATOM   1504  N   TYR A  94      13.341  24.273  -8.661  1.00  0.63           N  
ATOM   1505  CA  TYR A  94      13.958  23.014  -9.044  1.00  0.63           C  
ATOM   1506  C   TYR A  94      13.552  21.927  -8.056  1.00  0.63           C  
ATOM   1507  O   TYR A  94      13.047  20.877  -8.457  1.00  0.63           O  
ATOM   1508  CB  TYR A  94      15.485  23.175  -9.087  1.00  0.63           C  
ATOM   1509  CG  TYR A  94      16.301  21.908  -9.369  1.00  0.63           C  
ATOM   1510  CD1 TYR A  94      16.461  21.448 -10.660  1.00  0.63           C  
ATOM   1511  CD2 TYR A  94      16.909  21.230  -8.316  1.00  0.63           C  
ATOM   1512  CE1 TYR A  94      17.225  20.319 -10.898  1.00  0.63           C  
ATOM   1513  CE2 TYR A  94      17.675  20.111  -8.552  1.00  0.63           C  
ATOM   1514  CZ  TYR A  94      17.836  19.655  -9.836  1.00  0.63           C  
ATOM   1515  OH  TYR A  94      18.597  18.537 -10.081  1.00  0.63           O  
ATOM   1516  H   TYR A  94      13.938  25.091  -8.531  1.00  0.63           H  
ATOM   1517  HA  TYR A  94      13.595  22.729 -10.031  1.00  0.63           H  
ATOM   1518 1HB  TYR A  94      15.744  23.919  -9.840  1.00  0.63           H  
ATOM   1519 2HB  TYR A  94      15.819  23.564  -8.149  1.00  0.63           H  
ATOM   1520  HD1 TYR A  94      15.988  21.973 -11.490  1.00  0.63           H  
ATOM   1521  HD2 TYR A  94      16.782  21.596  -7.302  1.00  0.63           H  
ATOM   1522  HE1 TYR A  94      17.351  19.953 -11.916  1.00  0.63           H  
ATOM   1523  HE2 TYR A  94      18.153  19.589  -7.725  1.00  0.63           H  
ATOM   1524  HH  TYR A  94      18.480  18.270 -10.999  1.00  0.63           H  
ATOM   1525  N   ALA A  95      13.719  22.200  -6.757  1.00  0.62           N  
ATOM   1526  CA  ALA A  95      13.375  21.213  -5.742  1.00  0.62           C  
ATOM   1527  C   ALA A  95      11.896  20.814  -5.814  1.00  0.62           C  
ATOM   1528  O   ALA A  95      11.568  19.628  -5.704  1.00  0.62           O  
ATOM   1529  CB  ALA A  95      13.689  21.776  -4.368  1.00  0.62           C  
ATOM   1530  H   ALA A  95      14.127  23.094  -6.479  1.00  0.62           H  
ATOM   1531  HA  ALA A  95      13.979  20.327  -5.919  1.00  0.62           H  
ATOM   1532 1HB  ALA A  95      13.481  21.033  -3.624  1.00  0.62           H  
ATOM   1533 2HB  ALA A  95      14.741  22.047  -4.318  1.00  0.62           H  
ATOM   1534 3HB  ALA A  95      13.085  22.660  -4.187  1.00  0.62           H  
ATOM   1535  N   ARG A  96      11.004  21.791  -6.058  1.00  0.63           N  
ATOM   1536  CA  ARG A  96       9.575  21.496  -6.163  1.00  0.63           C  
ATOM   1537  C   ARG A  96       9.266  20.594  -7.353  1.00  0.63           C  
ATOM   1538  O   ARG A  96       8.380  19.744  -7.281  1.00  0.63           O  
ATOM   1539  CB  ARG A  96       8.711  22.752  -6.315  1.00  0.63           C  
ATOM   1540  CG  ARG A  96       8.562  23.653  -5.085  1.00  0.63           C  
ATOM   1541  CD  ARG A  96       7.431  24.641  -5.239  1.00  0.63           C  
ATOM   1542  NE  ARG A  96       7.621  25.587  -6.333  1.00  0.63           N  
ATOM   1543  CZ  ARG A  96       8.224  26.791  -6.236  1.00  0.63           C  
ATOM   1544  NH1 ARG A  96       8.683  27.229  -5.078  1.00  0.63           N  
ATOM   1545  NH2 ARG A  96       8.339  27.544  -7.323  1.00  0.63           N  
ATOM   1546  H   ARG A  96      11.326  22.757  -6.133  1.00  0.63           H  
ATOM   1547  HA  ARG A  96       9.271  20.978  -5.253  1.00  0.63           H  
ATOM   1548 1HB  ARG A  96       9.131  23.367  -7.110  1.00  0.63           H  
ATOM   1549 2HB  ARG A  96       7.712  22.459  -6.630  1.00  0.63           H  
ATOM   1550 1HG  ARG A  96       8.323  23.047  -4.246  1.00  0.63           H  
ATOM   1551 2HG  ARG A  96       9.485  24.195  -4.895  1.00  0.63           H  
ATOM   1552 1HD  ARG A  96       6.505  24.098  -5.418  1.00  0.63           H  
ATOM   1553 2HD  ARG A  96       7.338  25.213  -4.312  1.00  0.63           H  
ATOM   1554  HE  ARG A  96       7.289  25.309  -7.245  1.00  0.63           H  
ATOM   1555 1HH1 ARG A  96       8.571  26.676  -4.212  1.00  0.63           H  
ATOM   1556 2HH1 ARG A  96       9.128  28.127  -5.021  1.00  0.63           H  
ATOM   1557 1HH2 ARG A  96       7.970  27.213  -8.207  1.00  0.63           H  
ATOM   1558 2HH2 ARG A  96       8.786  28.448  -7.273  1.00  0.63           H  
ATOM   1559  N   LYS A  97       9.958  20.807  -8.472  1.00  0.64           N  
ATOM   1560  CA  LYS A  97       9.714  20.003  -9.664  1.00  0.64           C  
ATOM   1561  C   LYS A  97      10.297  18.592  -9.574  1.00  0.64           C  
ATOM   1562  O   LYS A  97       9.687  17.634 -10.058  1.00  0.64           O  
ATOM   1563  CB  LYS A  97      10.249  20.719 -10.904  1.00  0.64           C  
ATOM   1564  CG  LYS A  97       9.438  21.952 -11.297  1.00  0.64           C  
ATOM   1565  CD  LYS A  97      10.002  22.633 -12.532  1.00  0.64           C  
ATOM   1566  CE  LYS A  97       9.142  23.826 -12.937  1.00  0.64           C  
ATOM   1567  NZ  LYS A  97       9.702  24.550 -14.113  1.00  0.64           N  
ATOM   1568  H   LYS A  97      10.658  21.552  -8.497  1.00  0.64           H  
ATOM   1569  HA  LYS A  97       8.637  19.900  -9.779  1.00  0.64           H  
ATOM   1570 1HB  LYS A  97      11.277  21.046 -10.708  1.00  0.64           H  
ATOM   1571 2HB  LYS A  97      10.276  20.030 -11.744  1.00  0.64           H  
ATOM   1572 1HG  LYS A  97       8.405  21.662 -11.488  1.00  0.64           H  
ATOM   1573 2HG  LYS A  97       9.450  22.664 -10.470  1.00  0.64           H  
ATOM   1574 1HD  LYS A  97      11.012  22.988 -12.312  1.00  0.64           H  
ATOM   1575 2HD  LYS A  97      10.052  21.927 -13.358  1.00  0.64           H  
ATOM   1576 1HE  LYS A  97       8.142  23.477 -13.183  1.00  0.64           H  
ATOM   1577 2HE  LYS A  97       9.074  24.511 -12.102  1.00  0.64           H  
ATOM   1578 1HZ  LYS A  97       9.101  25.337 -14.338  1.00  0.64           H  
ATOM   1579 2HZ  LYS A  97      10.631  24.891 -13.891  1.00  0.64           H  
ATOM   1580 3HZ  LYS A  97       9.754  23.928 -14.902  1.00  0.64           H  
ATOM   1581  N   GLU A  98      11.474  18.458  -8.966  1.00  0.65           N  
ATOM   1582  CA  GLU A  98      12.136  17.159  -8.867  1.00  0.65           C  
ATOM   1583  C   GLU A  98      11.512  16.219  -7.830  1.00  0.65           C  
ATOM   1584  O   GLU A  98      11.499  14.999  -8.025  1.00  0.65           O  
ATOM   1585  CB  GLU A  98      13.612  17.350  -8.530  1.00  0.65           C  
ATOM   1586  CG  GLU A  98      14.460  18.025  -9.627  1.00  0.65           C  
ATOM   1587  CD  GLU A  98      14.570  17.237 -10.912  1.00  0.65           C  
ATOM   1588  OE1 GLU A  98      14.915  16.082 -10.839  1.00  0.65           O  
ATOM   1589  OE2 GLU A  98      14.316  17.784 -11.964  1.00  0.65           O  
ATOM   1590  H   GLU A  98      11.937  19.288  -8.591  1.00  0.65           H  
ATOM   1591  HA  GLU A  98      12.065  16.676  -9.840  1.00  0.65           H  
ATOM   1592 1HB  GLU A  98      13.685  17.978  -7.639  1.00  0.65           H  
ATOM   1593 2HB  GLU A  98      14.064  16.390  -8.288  1.00  0.65           H  
ATOM   1594 1HG  GLU A  98      14.034  18.999  -9.855  1.00  0.65           H  
ATOM   1595 2HG  GLU A  98      15.450  18.183  -9.225  1.00  0.65           H  
ATOM   1596  N   ILE A  99      11.004  16.779  -6.736  1.00  0.66           N  
ATOM   1597  CA  ILE A  99      10.465  15.987  -5.640  1.00  0.66           C  
ATOM   1598  C   ILE A  99       8.942  16.040  -5.499  1.00  0.66           C  
ATOM   1599  O   ILE A  99       8.362  17.109  -5.333  1.00  0.66           O  
ATOM   1600  CB  ILE A  99      11.066  16.502  -4.333  1.00  0.66           C  
ATOM   1601  CG1 ILE A  99      12.582  16.356  -4.323  1.00  0.66           C  
ATOM   1602  CG2 ILE A  99      10.466  15.814  -3.167  1.00  0.66           C  
ATOM   1603  CD1 ILE A  99      13.244  17.095  -3.179  1.00  0.66           C  
ATOM   1604  H   ILE A  99      11.042  17.794  -6.623  1.00  0.66           H  
ATOM   1605  HA  ILE A  99      10.758  14.951  -5.790  1.00  0.66           H  
ATOM   1606  HB  ILE A  99      10.853  17.568  -4.260  1.00  0.66           H  
ATOM   1607 1HG1 ILE A  99      12.825  15.309  -4.236  1.00  0.66           H  
ATOM   1608 2HG1 ILE A  99      12.990  16.735  -5.258  1.00  0.66           H  
ATOM   1609 1HG2 ILE A  99      10.890  16.236  -2.295  1.00  0.66           H  
ATOM   1610 2HG2 ILE A  99       9.396  15.971  -3.156  1.00  0.66           H  
ATOM   1611 3HG2 ILE A  99      10.675  14.745  -3.206  1.00  0.66           H  
ATOM   1612 1HD1 ILE A  99      14.314  16.939  -3.224  1.00  0.66           H  
ATOM   1613 2HD1 ILE A  99      13.026  18.159  -3.265  1.00  0.66           H  
ATOM   1614 3HD1 ILE A  99      12.867  16.721  -2.238  1.00  0.66           H  
ATOM   1615  N   GLU A 100       8.295  14.879  -5.530  1.00  0.67           N  
ATOM   1616  CA  GLU A 100       6.846  14.833  -5.355  1.00  0.67           C  
ATOM   1617  C   GLU A 100       6.524  14.999  -3.879  1.00  0.67           C  
ATOM   1618  O   GLU A 100       7.321  14.609  -3.031  1.00  0.67           O  
ATOM   1619  CB  GLU A 100       6.239  13.519  -5.863  1.00  0.67           C  
ATOM   1620  CG  GLU A 100       6.321  13.290  -7.363  1.00  0.67           C  
ATOM   1621  CD  GLU A 100       5.606  12.010  -7.782  1.00  0.67           C  
ATOM   1622  OE1 GLU A 100       4.471  11.838  -7.394  1.00  0.67           O  
ATOM   1623  OE2 GLU A 100       6.203  11.197  -8.468  1.00  0.67           O  
ATOM   1624  H   GLU A 100       8.813  14.025  -5.675  1.00  0.67           H  
ATOM   1625  HA  GLU A 100       6.399  15.664  -5.903  1.00  0.67           H  
ATOM   1626 1HB  GLU A 100       6.735  12.681  -5.375  1.00  0.67           H  
ATOM   1627 2HB  GLU A 100       5.187  13.478  -5.582  1.00  0.67           H  
ATOM   1628 1HG  GLU A 100       5.869  14.137  -7.878  1.00  0.67           H  
ATOM   1629 2HG  GLU A 100       7.369  13.236  -7.655  1.00  0.67           H  
ATOM   1630  N   LYS A 101       5.349  15.547  -3.567  1.00  0.66           N  
ATOM   1631  CA  LYS A 101       4.917  15.702  -2.173  1.00  0.66           C  
ATOM   1632  C   LYS A 101       5.927  16.520  -1.358  1.00  0.66           C  
ATOM   1633  O   LYS A 101       6.349  16.132  -0.267  1.00  0.66           O  
ATOM   1634  CB  LYS A 101       4.668  14.323  -1.550  1.00  0.66           C  
ATOM   1635  CG  LYS A 101       3.574  13.525  -2.269  1.00  0.66           C  
ATOM   1636  CD  LYS A 101       3.324  12.182  -1.620  1.00  0.66           C  
ATOM   1637  CE  LYS A 101       2.197  11.422  -2.321  1.00  0.66           C  
ATOM   1638  NZ  LYS A 101       2.523  11.103  -3.756  1.00  0.66           N  
ATOM   1639  H   LYS A 101       4.740  15.852  -4.312  1.00  0.66           H  
ATOM   1640  HA  LYS A 101       3.977  16.249  -2.171  1.00  0.66           H  
ATOM   1641 1HB  LYS A 101       5.578  13.727  -1.535  1.00  0.66           H  
ATOM   1642 2HB  LYS A 101       4.351  14.448  -0.516  1.00  0.66           H  
ATOM   1643 1HG  LYS A 101       2.650  14.098  -2.259  1.00  0.66           H  
ATOM   1644 2HG  LYS A 101       3.867  13.361  -3.305  1.00  0.66           H  
ATOM   1645 1HD  LYS A 101       4.239  11.585  -1.656  1.00  0.66           H  
ATOM   1646 2HD  LYS A 101       3.059  12.332  -0.568  1.00  0.66           H  
ATOM   1647 1HE  LYS A 101       2.030  10.488  -1.792  1.00  0.66           H  
ATOM   1648 2HE  LYS A 101       1.286  12.020  -2.286  1.00  0.66           H  
ATOM   1649 1HZ  LYS A 101       1.758  10.596  -4.174  1.00  0.66           H  
ATOM   1650 2HZ  LYS A 101       2.675  11.960  -4.274  1.00  0.66           H  
ATOM   1651 3HZ  LYS A 101       3.360  10.540  -3.796  1.00  0.66           H  
ATOM   1652  N   PHE A 102       6.297  17.655  -1.924  1.00  0.64           N  
ATOM   1653  CA  PHE A 102       7.236  18.602  -1.350  1.00  0.64           C  
ATOM   1654  C   PHE A 102       6.497  19.736  -0.645  1.00  0.64           C  
ATOM   1655  O   PHE A 102       5.636  20.384  -1.244  1.00  0.64           O  
ATOM   1656  CB  PHE A 102       8.048  19.164  -2.492  1.00  0.64           C  
ATOM   1657  CG  PHE A 102       9.150  20.083  -2.214  1.00  0.64           C  
ATOM   1658  CD1 PHE A 102      10.410  19.592  -2.049  1.00  0.64           C  
ATOM   1659  CD2 PHE A 102       8.948  21.440  -2.167  1.00  0.64           C  
ATOM   1660  CE1 PHE A 102      11.447  20.424  -1.869  1.00  0.64           C  
ATOM   1661  CE2 PHE A 102      10.000  22.295  -1.981  1.00  0.64           C  
ATOM   1662  CZ  PHE A 102      11.248  21.785  -1.845  1.00  0.64           C  
ATOM   1663  H   PHE A 102       5.902  17.871  -2.828  1.00  0.64           H  
ATOM   1664  HA  PHE A 102       7.878  18.087  -0.635  1.00  0.64           H  
ATOM   1665 1HB  PHE A 102       8.467  18.327  -3.048  1.00  0.64           H  
ATOM   1666 2HB  PHE A 102       7.372  19.669  -3.179  1.00  0.64           H  
ATOM   1667  HD1 PHE A 102      10.571  18.526  -2.087  1.00  0.64           H  
ATOM   1668  HD2 PHE A 102       7.939  21.832  -2.294  1.00  0.64           H  
ATOM   1669  HE1 PHE A 102      12.437  20.014  -1.758  1.00  0.64           H  
ATOM   1670  HE2 PHE A 102       9.842  23.375  -1.956  1.00  0.64           H  
ATOM   1671  HZ  PHE A 102      12.089  22.457  -1.715  1.00  0.64           H  
ATOM   1672  N   VAL A 103       6.825  19.968   0.618  1.00  0.61           N  
ATOM   1673  CA  VAL A 103       6.206  21.031   1.399  1.00  0.61           C  
ATOM   1674  C   VAL A 103       7.250  22.082   1.716  1.00  0.61           C  
ATOM   1675  O   VAL A 103       8.267  21.790   2.344  1.00  0.61           O  
ATOM   1676  CB  VAL A 103       5.645  20.467   2.711  1.00  0.61           C  
ATOM   1677  CG1 VAL A 103       4.979  21.552   3.566  1.00  0.61           C  
ATOM   1678  CG2 VAL A 103       4.710  19.361   2.377  1.00  0.61           C  
ATOM   1679  H   VAL A 103       7.533  19.382   1.050  1.00  0.61           H  
ATOM   1680  HA  VAL A 103       5.405  21.482   0.818  1.00  0.61           H  
ATOM   1681  HB  VAL A 103       6.451  20.100   3.283  1.00  0.61           H  
ATOM   1682 1HG1 VAL A 103       4.619  21.114   4.501  1.00  0.61           H  
ATOM   1683 2HG1 VAL A 103       5.697  22.343   3.791  1.00  0.61           H  
ATOM   1684 3HG1 VAL A 103       4.142  21.964   3.023  1.00  0.61           H  
ATOM   1685 1HG2 VAL A 103       4.329  18.947   3.273  1.00  0.61           H  
ATOM   1686 2HG2 VAL A 103       3.901  19.757   1.783  1.00  0.61           H  
ATOM   1687 3HG2 VAL A 103       5.236  18.589   1.811  1.00  0.61           H  
ATOM   1688  N   GLU A 104       7.018  23.296   1.254  1.00  0.59           N  
ATOM   1689  CA  GLU A 104       7.995  24.358   1.444  1.00  0.59           C  
ATOM   1690  C   GLU A 104       7.645  25.200   2.666  1.00  0.59           C  
ATOM   1691  O   GLU A 104       6.526  25.731   2.759  1.00  0.59           O  
ATOM   1692  CB  GLU A 104       8.067  25.167   0.155  1.00  0.59           C  
ATOM   1693  CG  GLU A 104       9.086  26.258   0.063  1.00  0.59           C  
ATOM   1694  CD  GLU A 104       9.088  26.858  -1.338  1.00  0.59           C  
ATOM   1695  OE1 GLU A 104       8.306  26.426  -2.159  1.00  0.59           O  
ATOM   1696  OE2 GLU A 104       9.891  27.710  -1.597  1.00  0.59           O  
ATOM   1697  H   GLU A 104       6.160  23.472   0.746  1.00  0.59           H  
ATOM   1698  HA  GLU A 104       8.975  23.909   1.622  1.00  0.59           H  
ATOM   1699 1HB  GLU A 104       8.247  24.490  -0.672  1.00  0.59           H  
ATOM   1700 2HB  GLU A 104       7.095  25.621  -0.024  1.00  0.59           H  
ATOM   1701 1HG  GLU A 104       8.853  27.038   0.794  1.00  0.59           H  
ATOM   1702 2HG  GLU A 104      10.073  25.852   0.296  1.00  0.59           H  
ATOM   1703  N   VAL A 105       8.603  25.316   3.588  1.00  0.57           N  
ATOM   1704  CA  VAL A 105       8.416  26.052   4.830  1.00  0.57           C  
ATOM   1705  C   VAL A 105       9.381  27.239   4.869  1.00  0.57           C  
ATOM   1706  O   VAL A 105      10.583  27.079   4.625  1.00  0.57           O  
ATOM   1707  CB  VAL A 105       8.698  25.143   6.047  1.00  0.57           C  
ATOM   1708  CG1 VAL A 105       8.474  25.899   7.360  1.00  0.57           C  
ATOM   1709  CG2 VAL A 105       7.844  23.867   5.970  1.00  0.57           C  
ATOM   1710  H   VAL A 105       9.495  24.846   3.430  1.00  0.57           H  
ATOM   1711  HA  VAL A 105       7.394  26.408   4.877  1.00  0.57           H  
ATOM   1712  HB  VAL A 105       9.731  24.864   6.019  1.00  0.57           H  
ATOM   1713 1HG1 VAL A 105       8.710  25.245   8.194  1.00  0.57           H  
ATOM   1714 2HG1 VAL A 105       9.102  26.767   7.405  1.00  0.57           H  
ATOM   1715 3HG1 VAL A 105       7.435  26.208   7.425  1.00  0.57           H  
ATOM   1716 1HG2 VAL A 105       8.083  23.226   6.816  1.00  0.57           H  
ATOM   1717 2HG2 VAL A 105       6.796  24.113   5.994  1.00  0.57           H  
ATOM   1718 3HG2 VAL A 105       8.066  23.336   5.040  1.00  0.57           H  
ATOM   1719  N   TYR A 106       8.860  28.421   5.182  1.00  0.57           N  
ATOM   1720  CA  TYR A 106       9.682  29.631   5.244  1.00  0.57           C  
ATOM   1721  C   TYR A 106       9.741  30.340   6.601  1.00  0.57           C  
ATOM   1722  O   TYR A 106       8.850  31.134   6.915  1.00  0.57           O  
ATOM   1723  CB  TYR A 106       9.193  30.639   4.205  1.00  0.57           C  
ATOM   1724  CG  TYR A 106       9.957  31.947   4.213  1.00  0.57           C  
ATOM   1725  CD1 TYR A 106      11.216  31.996   4.732  1.00  0.57           C  
ATOM   1726  CD2 TYR A 106       9.364  33.094   3.730  1.00  0.57           C  
ATOM   1727  CE1 TYR A 106      11.905  33.169   4.778  1.00  0.57           C  
ATOM   1728  CE2 TYR A 106      10.052  34.282   3.775  1.00  0.57           C  
ATOM   1729  CZ  TYR A 106      11.319  34.328   4.301  1.00  0.57           C  
ATOM   1730  OH  TYR A 106      12.020  35.533   4.384  1.00  0.57           O  
ATOM   1731  H   TYR A 106       7.855  28.472   5.354  1.00  0.57           H  
ATOM   1732  HA  TYR A 106      10.700  29.359   4.968  1.00  0.57           H  
ATOM   1733 1HB  TYR A 106       9.275  30.197   3.222  1.00  0.57           H  
ATOM   1734 2HB  TYR A 106       8.137  30.851   4.373  1.00  0.57           H  
ATOM   1735  HD1 TYR A 106      11.658  31.099   5.122  1.00  0.57           H  
ATOM   1736  HD2 TYR A 106       8.348  33.060   3.320  1.00  0.57           H  
ATOM   1737  HE1 TYR A 106      12.905  33.191   5.208  1.00  0.57           H  
ATOM   1738  HE2 TYR A 106       9.587  35.189   3.406  1.00  0.57           H  
ATOM   1739  HH  TYR A 106      11.480  36.287   4.017  1.00  0.57           H  
ATOM   1740  N   PRO A 107      10.686  29.987   7.490  1.00  0.57           N  
ATOM   1741  CA  PRO A 107      10.935  30.691   8.722  1.00  0.57           C  
ATOM   1742  C   PRO A 107      11.282  32.142   8.434  1.00  0.57           C  
ATOM   1743  O   PRO A 107      12.204  32.428   7.673  1.00  0.57           O  
ATOM   1744  CB  PRO A 107      12.130  29.931   9.293  1.00  0.57           C  
ATOM   1745  CG  PRO A 107      12.010  28.560   8.711  1.00  0.57           C  
ATOM   1746  CD  PRO A 107      11.510  28.793   7.316  1.00  0.57           C  
ATOM   1747  HA  PRO A 107      10.074  30.626   9.375  1.00  0.57           H  
ATOM   1748 1HB  PRO A 107      13.064  30.433   9.020  1.00  0.57           H  
ATOM   1749 2HB  PRO A 107      12.087  29.922  10.379  1.00  0.57           H  
ATOM   1750 1HG  PRO A 107      12.980  28.060   8.744  1.00  0.57           H  
ATOM   1751 2HG  PRO A 107      11.322  27.957   9.316  1.00  0.57           H  
ATOM   1752 1HD  PRO A 107      12.343  28.995   6.675  1.00  0.57           H  
ATOM   1753 2HD  PRO A 107      10.944  27.949   6.990  1.00  0.57           H  
ATOM   1754  N   ARG A 108      10.645  33.049   9.141  1.00  0.58           N  
ATOM   1755  CA  ARG A 108      10.902  34.466   8.979  1.00  0.58           C  
ATOM   1756  C   ARG A 108      11.410  35.048  10.279  1.00  0.58           C  
ATOM   1757  O   ARG A 108      10.971  34.669  11.373  1.00  0.58           O  
ATOM   1758  CB  ARG A 108       9.650  35.223   8.546  1.00  0.58           C  
ATOM   1759  CG  ARG A 108       9.150  34.958   7.153  1.00  0.58           C  
ATOM   1760  CD  ARG A 108       7.934  35.780   6.857  1.00  0.58           C  
ATOM   1761  NE  ARG A 108       7.424  35.589   5.496  1.00  0.58           N  
ATOM   1762  CZ  ARG A 108       6.329  36.206   5.002  1.00  0.58           C  
ATOM   1763  NH1 ARG A 108       5.652  37.032   5.769  1.00  0.58           N  
ATOM   1764  NH2 ARG A 108       5.922  35.991   3.759  1.00  0.58           N  
ATOM   1765  H   ARG A 108       9.907  32.743   9.756  1.00  0.58           H  
ATOM   1766  HA  ARG A 108      11.665  34.602   8.211  1.00  0.58           H  
ATOM   1767 1HB  ARG A 108       8.834  34.979   9.230  1.00  0.58           H  
ATOM   1768 2HB  ARG A 108       9.831  36.294   8.631  1.00  0.58           H  
ATOM   1769 1HG  ARG A 108       9.923  35.252   6.467  1.00  0.58           H  
ATOM   1770 2HG  ARG A 108       8.918  33.897   7.024  1.00  0.58           H  
ATOM   1771 1HD  ARG A 108       7.144  35.510   7.558  1.00  0.58           H  
ATOM   1772 2HD  ARG A 108       8.179  36.835   6.979  1.00  0.58           H  
ATOM   1773  HE  ARG A 108       7.928  34.960   4.889  1.00  0.58           H  
ATOM   1774 1HH1 ARG A 108       5.953  37.203   6.718  1.00  0.58           H  
ATOM   1775 2HH1 ARG A 108       4.831  37.496   5.409  1.00  0.58           H  
ATOM   1776 1HH2 ARG A 108       6.423  35.362   3.145  1.00  0.58           H  
ATOM   1777 2HH2 ARG A 108       5.102  36.467   3.414  1.00  0.58           H  
ATOM   1778  N   CYS A 109      12.352  35.969  10.164  1.00  0.60           N  
ATOM   1779  CA  CYS A 109      12.904  36.632  11.331  1.00  0.60           C  
ATOM   1780  C   CYS A 109      13.562  37.946  10.879  1.00  0.60           C  
ATOM   1781  O   CYS A 109      14.123  37.967   9.784  1.00  0.60           O  
ATOM   1782  CB  CYS A 109      13.949  35.702  11.940  1.00  0.60           C  
ATOM   1783  SG  CYS A 109      14.606  36.175  13.490  1.00  0.60           S  
ATOM   1784  H   CYS A 109      12.679  36.223   9.242  1.00  0.60           H  
ATOM   1785  HA  CYS A 109      12.106  36.790  12.046  1.00  0.60           H  
ATOM   1786 1HB  CYS A 109      13.548  34.714  12.037  1.00  0.60           H  
ATOM   1787 2HB  CYS A 109      14.777  35.620  11.251  1.00  0.60           H  
ATOM   1788  HG  CYS A 109      13.446  36.156  14.140  1.00  0.60           H  
ATOM   1789  N   PRO A 110      13.481  39.056  11.633  1.00  0.62           N  
ATOM   1790  CA  PRO A 110      14.213  40.286  11.374  1.00  0.62           C  
ATOM   1791  C   PRO A 110      15.718  40.045  11.455  1.00  0.62           C  
ATOM   1792  O   PRO A 110      16.176  39.304  12.327  1.00  0.62           O  
ATOM   1793  CB  PRO A 110      13.737  41.209  12.500  1.00  0.62           C  
ATOM   1794  CG  PRO A 110      12.396  40.646  12.928  1.00  0.62           C  
ATOM   1795  CD  PRO A 110      12.520  39.153  12.751  1.00  0.62           C  
ATOM   1796  HA  PRO A 110      13.932  40.680  10.389  1.00  0.62           H  
ATOM   1797 1HB  PRO A 110      14.473  41.222  13.305  1.00  0.62           H  
ATOM   1798 2HB  PRO A 110      13.660  42.240  12.127  1.00  0.62           H  
ATOM   1799 1HG  PRO A 110      12.188  40.920  13.980  1.00  0.62           H  
ATOM   1800 2HG  PRO A 110      11.588  41.082  12.324  1.00  0.62           H  
ATOM   1801 1HD  PRO A 110      12.916  38.684  13.663  1.00  0.62           H  
ATOM   1802 2HD  PRO A 110      11.525  38.781  12.476  1.00  0.62           H  
ATOM   1803  N   LEU A 111      16.496  40.760  10.644  1.00  0.63           N  
ATOM   1804  CA  LEU A 111      17.955  40.625  10.695  1.00  0.63           C  
ATOM   1805  C   LEU A 111      18.527  40.843  12.079  1.00  0.63           C  
ATOM   1806  O   LEU A 111      19.363  40.067  12.539  1.00  0.63           O  
ATOM   1807  CB  LEU A 111      18.632  41.591   9.729  1.00  0.63           C  
ATOM   1808  CG  LEU A 111      20.163  41.605   9.821  1.00  0.63           C  
ATOM   1809  CD1 LEU A 111      20.733  40.249   9.500  1.00  0.63           C  
ATOM   1810  CD2 LEU A 111      20.721  42.636   8.874  1.00  0.63           C  
ATOM   1811  H   LEU A 111      16.075  41.374   9.960  1.00  0.63           H  
ATOM   1812  HA  LEU A 111      18.209  39.613  10.396  1.00  0.63           H  
ATOM   1813 1HB  LEU A 111      18.361  41.322   8.711  1.00  0.63           H  
ATOM   1814 2HB  LEU A 111      18.276  42.600   9.929  1.00  0.63           H  
ATOM   1815  HG  LEU A 111      20.437  41.858  10.830  1.00  0.63           H  
ATOM   1816 1HD1 LEU A 111      21.814  40.301   9.594  1.00  0.63           H  
ATOM   1817 2HD1 LEU A 111      20.339  39.506  10.192  1.00  0.63           H  
ATOM   1818 3HD1 LEU A 111      20.474  39.980   8.487  1.00  0.63           H  
ATOM   1819 1HD2 LEU A 111      21.802  42.658   8.966  1.00  0.63           H  
ATOM   1820 2HD2 LEU A 111      20.448  42.378   7.849  1.00  0.63           H  
ATOM   1821 3HD2 LEU A 111      20.318  43.616   9.123  1.00  0.63           H  
ATOM   1822  N   GLU A 112      18.080  41.891  12.752  1.00  0.64           N  
ATOM   1823  CA  GLU A 112      18.590  42.196  14.079  1.00  0.64           C  
ATOM   1824  C   GLU A 112      18.456  41.013  15.031  1.00  0.64           C  
ATOM   1825  O   GLU A 112      19.313  40.792  15.892  1.00  0.64           O  
ATOM   1826  CB  GLU A 112      17.844  43.392  14.669  1.00  0.64           C  
ATOM   1827  CG  GLU A 112      18.314  43.782  16.053  1.00  0.64           C  
ATOM   1828  CD  GLU A 112      17.631  45.006  16.610  1.00  0.64           C  
ATOM   1829  OE1 GLU A 112      16.843  45.605  15.921  1.00  0.64           O  
ATOM   1830  OE2 GLU A 112      17.888  45.322  17.755  1.00  0.64           O  
ATOM   1831  H   GLU A 112      17.384  42.488  12.332  1.00  0.64           H  
ATOM   1832  HA  GLU A 112      19.649  42.443  13.990  1.00  0.64           H  
ATOM   1833 1HB  GLU A 112      17.962  44.254  14.014  1.00  0.64           H  
ATOM   1834 2HB  GLU A 112      16.778  43.163  14.725  1.00  0.64           H  
ATOM   1835 1HG  GLU A 112      18.121  42.943  16.721  1.00  0.64           H  
ATOM   1836 2HG  GLU A 112      19.390  43.949  16.027  1.00  0.64           H  
ATOM   1837  N   VAL A 113      17.358  40.281  14.901  1.00  0.66           N  
ATOM   1838  CA  VAL A 113      17.066  39.185  15.787  1.00  0.66           C  
ATOM   1839  C   VAL A 113      17.941  38.006  15.414  1.00  0.66           C  
ATOM   1840  O   VAL A 113      18.516  37.360  16.293  1.00  0.66           O  
ATOM   1841  CB  VAL A 113      15.578  38.856  15.712  1.00  0.66           C  
ATOM   1842  CG1 VAL A 113      15.256  37.644  16.534  1.00  0.66           C  
ATOM   1843  CG2 VAL A 113      14.806  40.056  16.170  1.00  0.66           C  
ATOM   1844  H   VAL A 113      16.726  40.448  14.127  1.00  0.66           H  
ATOM   1845  HA  VAL A 113      17.299  39.489  16.807  1.00  0.66           H  
ATOM   1846  HB  VAL A 113      15.319  38.649  14.685  1.00  0.66           H  
ATOM   1847 1HG1 VAL A 113      14.184  37.426  16.452  1.00  0.66           H  
ATOM   1848 2HG1 VAL A 113      15.831  36.808  16.162  1.00  0.66           H  
ATOM   1849 3HG1 VAL A 113      15.511  37.830  17.573  1.00  0.66           H  
ATOM   1850 1HG2 VAL A 113      13.737  39.850  16.096  1.00  0.66           H  
ATOM   1851 2HG2 VAL A 113      15.061  40.279  17.202  1.00  0.66           H  
ATOM   1852 3HG2 VAL A 113      15.054  40.907  15.545  1.00  0.66           H  
ATOM   1853  N   ARG A 114      18.076  37.745  14.107  1.00  0.67           N  
ATOM   1854  CA  ARG A 114      18.908  36.629  13.662  1.00  0.67           C  
ATOM   1855  C   ARG A 114      20.342  36.826  14.140  1.00  0.67           C  
ATOM   1856  O   ARG A 114      21.023  35.877  14.529  1.00  0.67           O  
ATOM   1857  CB  ARG A 114      18.959  36.505  12.146  1.00  0.67           C  
ATOM   1858  CG  ARG A 114      17.689  36.066  11.476  1.00  0.67           C  
ATOM   1859  CD  ARG A 114      17.945  35.622  10.084  1.00  0.67           C  
ATOM   1860  NE  ARG A 114      18.515  36.655   9.220  1.00  0.67           N  
ATOM   1861  CZ  ARG A 114      17.769  37.503   8.494  1.00  0.67           C  
ATOM   1862  NH1 ARG A 114      16.478  37.396   8.577  1.00  0.67           N  
ATOM   1863  NH2 ARG A 114      18.308  38.413   7.706  1.00  0.67           N  
ATOM   1864  H   ARG A 114      17.575  38.319  13.426  1.00  0.67           H  
ATOM   1865  HA  ARG A 114      18.511  35.703  14.081  1.00  0.67           H  
ATOM   1866 1HB  ARG A 114      19.226  37.474  11.724  1.00  0.67           H  
ATOM   1867 2HB  ARG A 114      19.742  35.806  11.861  1.00  0.67           H  
ATOM   1868 1HG  ARG A 114      17.253  35.240  12.032  1.00  0.67           H  
ATOM   1869 2HG  ARG A 114      16.988  36.904  11.450  1.00  0.67           H  
ATOM   1870 1HD  ARG A 114      18.613  34.786  10.098  1.00  0.67           H  
ATOM   1871 2HD  ARG A 114      17.002  35.303   9.644  1.00  0.67           H  
ATOM   1872  HE  ARG A 114      19.536  36.705   9.162  1.00  0.67           H  
ATOM   1873 1HH1 ARG A 114      16.091  36.676   9.173  1.00  0.67           H  
ATOM   1874 2HH1 ARG A 114      15.870  38.011   8.052  1.00  0.67           H  
ATOM   1875 1HH2 ARG A 114      19.314  38.497   7.633  1.00  0.67           H  
ATOM   1876 2HH2 ARG A 114      17.713  39.028   7.170  1.00  0.67           H  
ATOM   1877  N   MET A 115      20.810  38.073  14.122  1.00  0.71           N  
ATOM   1878  CA  MET A 115      22.156  38.361  14.579  1.00  0.71           C  
ATOM   1879  C   MET A 115      22.286  38.068  16.075  1.00  0.71           C  
ATOM   1880  O   MET A 115      23.182  37.336  16.504  1.00  0.71           O  
ATOM   1881  CB  MET A 115      22.490  39.819  14.281  1.00  0.71           C  
ATOM   1882  CG  MET A 115      22.619  40.106  12.805  1.00  0.71           C  
ATOM   1883  SD  MET A 115      22.827  41.814  12.393  1.00  0.71           S  
ATOM   1884  CE  MET A 115      24.503  42.024  12.889  1.00  0.71           C  
ATOM   1885  H   MET A 115      20.222  38.827  13.763  1.00  0.71           H  
ATOM   1886  HA  MET A 115      22.852  37.714  14.047  1.00  0.71           H  
ATOM   1887 1HB  MET A 115      21.700  40.460  14.677  1.00  0.71           H  
ATOM   1888 2HB  MET A 115      23.421  40.094  14.773  1.00  0.71           H  
ATOM   1889 1HG  MET A 115      23.479  39.612  12.486  1.00  0.71           H  
ATOM   1890 2HG  MET A 115      21.775  39.706  12.265  1.00  0.71           H  
ATOM   1891 1HE  MET A 115      24.799  43.056  12.711  1.00  0.71           H  
ATOM   1892 2HE  MET A 115      24.603  41.794  13.950  1.00  0.71           H  
ATOM   1893 3HE  MET A 115      25.141  41.354  12.311  1.00  0.71           H  
ATOM   1894  N   LYS A 116      21.330  38.561  16.874  1.00  0.75           N  
ATOM   1895  CA  LYS A 116      21.356  38.344  18.322  1.00  0.75           C  
ATOM   1896  C   LYS A 116      21.268  36.867  18.699  1.00  0.75           C  
ATOM   1897  O   LYS A 116      21.849  36.433  19.696  1.00  0.75           O  
ATOM   1898  CB  LYS A 116      20.225  39.125  18.994  1.00  0.75           C  
ATOM   1899  CG  LYS A 116      20.439  40.642  19.009  1.00  0.75           C  
ATOM   1900  CD  LYS A 116      19.265  41.381  19.645  1.00  0.75           C  
ATOM   1901  CE  LYS A 116      19.504  42.894  19.647  1.00  0.75           C  
ATOM   1902  NZ  LYS A 116      18.350  43.649  20.224  1.00  0.75           N  
ATOM   1903  H   LYS A 116      20.589  39.145  16.481  1.00  0.75           H  
ATOM   1904  HA  LYS A 116      22.303  38.725  18.702  1.00  0.75           H  
ATOM   1905 1HB  LYS A 116      19.289  38.926  18.463  1.00  0.75           H  
ATOM   1906 2HB  LYS A 116      20.101  38.783  20.019  1.00  0.75           H  
ATOM   1907 1HG  LYS A 116      21.343  40.870  19.571  1.00  0.75           H  
ATOM   1908 2HG  LYS A 116      20.574  41.001  17.994  1.00  0.75           H  
ATOM   1909 1HD  LYS A 116      18.358  41.168  19.074  1.00  0.75           H  
ATOM   1910 2HD  LYS A 116      19.123  41.038  20.669  1.00  0.75           H  
ATOM   1911 1HE  LYS A 116      20.395  43.114  20.229  1.00  0.75           H  
ATOM   1912 2HE  LYS A 116      19.664  43.225  18.625  1.00  0.75           H  
ATOM   1913 1HZ  LYS A 116      18.551  44.646  20.198  1.00  0.75           H  
ATOM   1914 2HZ  LYS A 116      17.515  43.462  19.679  1.00  0.75           H  
ATOM   1915 3HZ  LYS A 116      18.198  43.363  21.176  1.00  0.75           H  
ATOM   1916  N   ARG A 117      20.554  36.093  17.892  1.00  0.80           N  
ATOM   1917  CA  ARG A 117      20.356  34.674  18.130  1.00  0.80           C  
ATOM   1918  C   ARG A 117      21.421  33.751  17.549  1.00  0.80           C  
ATOM   1919  O   ARG A 117      21.263  32.541  17.659  1.00  0.80           O  
ATOM   1920  CB  ARG A 117      19.030  34.213  17.553  1.00  0.80           C  
ATOM   1921  CG  ARG A 117      17.783  34.754  18.212  1.00  0.80           C  
ATOM   1922  CD  ARG A 117      16.575  34.227  17.531  1.00  0.80           C  
ATOM   1923  NE  ARG A 117      15.345  34.686  18.149  1.00  0.80           N  
ATOM   1924  CZ  ARG A 117      14.111  34.337  17.737  1.00  0.80           C  
ATOM   1925  NH1 ARG A 117      13.942  33.541  16.718  1.00  0.80           N  
ATOM   1926  NH2 ARG A 117      13.039  34.780  18.348  1.00  0.80           N  
ATOM   1927  H   ARG A 117      20.080  36.521  17.097  1.00  0.80           H  
ATOM   1928  HA  ARG A 117      20.332  34.523  19.208  1.00  0.80           H  
ATOM   1929 1HB  ARG A 117      18.987  34.511  16.502  1.00  0.80           H  
ATOM   1930 2HB  ARG A 117      18.980  33.126  17.583  1.00  0.80           H  
ATOM   1931 1HG  ARG A 117      17.755  34.444  19.256  1.00  0.80           H  
ATOM   1932 2HG  ARG A 117      17.772  35.840  18.155  1.00  0.80           H  
ATOM   1933 1HD  ARG A 117      16.579  34.554  16.489  1.00  0.80           H  
ATOM   1934 2HD  ARG A 117      16.587  33.141  17.564  1.00  0.80           H  
ATOM   1935  HE  ARG A 117      15.417  35.304  18.946  1.00  0.80           H  
ATOM   1936 1HH1 ARG A 117      14.732  33.171  16.209  1.00  0.80           H  
ATOM   1937 2HH1 ARG A 117      12.976  33.302  16.456  1.00  0.80           H  
ATOM   1938 1HH2 ARG A 117      13.109  35.400  19.141  1.00  0.80           H  
ATOM   1939 2HH2 ARG A 117      12.124  34.479  17.979  1.00  0.80           H  
ATOM   1940  N   ASP A 118      22.466  34.281  16.903  1.00  0.85           N  
ATOM   1941  CA  ASP A 118      23.483  33.433  16.268  1.00  0.85           C  
ATOM   1942  C   ASP A 118      24.587  32.920  17.220  1.00  0.85           C  
ATOM   1943  O   ASP A 118      25.584  33.620  17.407  1.00  0.85           O  
ATOM   1944  CB  ASP A 118      24.180  34.238  15.166  1.00  0.85           C  
ATOM   1945  CG  ASP A 118      25.231  33.446  14.447  1.00  0.85           C  
ATOM   1946  OD1 ASP A 118      25.408  32.300  14.798  1.00  0.85           O  
ATOM   1947  OD2 ASP A 118      25.945  33.985  13.615  1.00  0.85           O  
ATOM   1948  H   ASP A 118      22.563  35.298  16.840  1.00  0.85           H  
ATOM   1949  HA  ASP A 118      22.959  32.606  15.804  1.00  0.85           H  
ATOM   1950 1HB  ASP A 118      23.428  34.576  14.446  1.00  0.85           H  
ATOM   1951 2HB  ASP A 118      24.631  35.134  15.599  1.00  0.85           H  
ATOM   1952  N   PRO A 119      24.571  31.629  17.660  1.00  0.88           N  
ATOM   1953  CA  PRO A 119      25.482  31.061  18.643  1.00  0.88           C  
ATOM   1954  C   PRO A 119      26.879  30.845  18.070  1.00  0.88           C  
ATOM   1955  O   PRO A 119      27.814  30.525  18.807  1.00  0.88           O  
ATOM   1956  CB  PRO A 119      24.835  29.712  18.967  1.00  0.88           C  
ATOM   1957  CG  PRO A 119      24.127  29.321  17.688  1.00  0.88           C  
ATOM   1958  CD  PRO A 119      23.650  30.621  17.068  1.00  0.88           C  
ATOM   1959  HA  PRO A 119      25.518  31.712  19.526  1.00  0.88           H  
ATOM   1960 1HB  PRO A 119      25.609  28.991  19.266  1.00  0.88           H  
ATOM   1961 2HB  PRO A 119      24.150  29.822  19.822  1.00  0.88           H  
ATOM   1962 1HG  PRO A 119      24.814  28.768  17.033  1.00  0.88           H  
ATOM   1963 2HG  PRO A 119      23.294  28.641  17.918  1.00  0.88           H  
ATOM   1964 1HD  PRO A 119      23.784  30.569  15.975  1.00  0.88           H  
ATOM   1965 2HD  PRO A 119      22.633  30.765  17.357  1.00  0.88           H  
ATOM   1966  N   LYS A 120      27.006  30.952  16.743  1.00  0.89           N  
ATOM   1967  CA  LYS A 120      28.266  30.720  16.065  1.00  0.89           C  
ATOM   1968  C   LYS A 120      29.023  32.025  15.878  1.00  0.89           C  
ATOM   1969  O   LYS A 120      30.233  32.022  15.621  1.00  0.89           O  
ATOM   1970  CB  LYS A 120      28.022  30.077  14.697  1.00  0.89           C  
ATOM   1971  CG  LYS A 120      27.454  28.657  14.701  1.00  0.89           C  
ATOM   1972  CD  LYS A 120      27.246  28.137  13.254  1.00  0.89           C  
ATOM   1973  CE  LYS A 120      26.694  26.700  13.237  1.00  0.89           C  
ATOM   1974  NZ  LYS A 120      26.438  26.191  11.839  1.00  0.89           N  
ATOM   1975  H   LYS A 120      26.221  31.257  16.157  1.00  0.89           H  
ATOM   1976  HA  LYS A 120      28.876  30.053  16.675  1.00  0.89           H  
ATOM   1977 1HB  LYS A 120      27.284  30.688  14.182  1.00  0.89           H  
ATOM   1978 2HB  LYS A 120      28.937  30.096  14.106  1.00  0.89           H  
ATOM   1979 1HG  LYS A 120      28.134  27.990  15.231  1.00  0.89           H  
ATOM   1980 2HG  LYS A 120      26.497  28.658  15.217  1.00  0.89           H  
ATOM   1981 1HD  LYS A 120      26.536  28.789  12.742  1.00  0.89           H  
ATOM   1982 2HD  LYS A 120      28.191  28.166  12.710  1.00  0.89           H  
ATOM   1983 1HE  LYS A 120      27.412  26.040  13.721  1.00  0.89           H  
ATOM   1984 2HE  LYS A 120      25.760  26.676  13.796  1.00  0.89           H  
ATOM   1985 1HZ  LYS A 120      26.073  25.228  11.860  1.00  0.89           H  
ATOM   1986 2HZ  LYS A 120      25.769  26.763  11.366  1.00  0.89           H  
ATOM   1987 3HZ  LYS A 120      27.280  26.173  11.293  1.00  0.89           H  
ATOM   1988  N   GLY A 121      28.297  33.146  15.956  1.00  0.88           N  
ATOM   1989  CA  GLY A 121      28.880  34.452  15.706  1.00  0.88           C  
ATOM   1990  C   GLY A 121      29.175  34.698  14.223  1.00  0.88           C  
ATOM   1991  O   GLY A 121      30.057  35.497  13.902  1.00  0.88           O  
ATOM   1992  H   GLY A 121      27.310  33.100  16.221  1.00  0.88           H  
ATOM   1993 1HA  GLY A 121      28.190  35.215  16.068  1.00  0.88           H  
ATOM   1994 2HA  GLY A 121      29.797  34.556  16.282  1.00  0.88           H  
ATOM   1995  N   LEU A 122      28.467  34.023  13.306  1.00  0.87           N  
ATOM   1996  CA  LEU A 122      28.752  34.155  11.883  1.00  0.87           C  
ATOM   1997  C   LEU A 122      28.503  35.573  11.457  1.00  0.87           C  
ATOM   1998  O   LEU A 122      29.263  36.151  10.681  1.00  0.87           O  
ATOM   1999  CB  LEU A 122      27.838  33.257  11.045  1.00  0.87           C  
ATOM   2000  CG  LEU A 122      28.018  31.767  11.196  1.00  0.87           C  
ATOM   2001  CD1 LEU A 122      26.944  31.064  10.388  1.00  0.87           C  
ATOM   2002  CD2 LEU A 122      29.394  31.358  10.763  1.00  0.87           C  
ATOM   2003  H   LEU A 122      27.675  33.450  13.595  1.00  0.87           H  
ATOM   2004  HA  LEU A 122      29.793  33.898  11.704  1.00  0.87           H  
ATOM   2005 1HB  LEU A 122      26.802  33.488  11.306  1.00  0.87           H  
ATOM   2006 2HB  LEU A 122      27.985  33.504   9.999  1.00  0.87           H  
ATOM   2007  HG  LEU A 122      27.885  31.507  12.223  1.00  0.87           H  
ATOM   2008 1HD1 LEU A 122      27.044  29.989  10.509  1.00  0.87           H  
ATOM   2009 2HD1 LEU A 122      25.963  31.381  10.747  1.00  0.87           H  
ATOM   2010 3HD1 LEU A 122      27.051  31.324   9.337  1.00  0.87           H  
ATOM   2011 1HD2 LEU A 122      29.509  30.281  10.893  1.00  0.87           H  
ATOM   2012 2HD2 LEU A 122      29.530  31.610   9.720  1.00  0.87           H  
ATOM   2013 3HD2 LEU A 122      30.132  31.878  11.374  1.00  0.87           H  
ATOM   2014  N   TYR A 123      27.458  36.168  12.013  1.00  0.85           N  
ATOM   2015  CA  TYR A 123      27.166  37.544  11.648  1.00  0.85           C  
ATOM   2016  C   TYR A 123      28.292  38.484  12.074  1.00  0.85           C  
ATOM   2017  O   TYR A 123      28.676  39.377  11.315  1.00  0.85           O  
ATOM   2018  CB  TYR A 123      25.822  37.958  12.218  1.00  0.85           C  
ATOM   2019  CG  TYR A 123      24.646  37.391  11.410  1.00  0.85           C  
ATOM   2020  CD1 TYR A 123      24.086  36.161  11.684  1.00  0.85           C  
ATOM   2021  CD2 TYR A 123      24.145  38.133  10.393  1.00  0.85           C  
ATOM   2022  CE1 TYR A 123      23.027  35.702  10.909  1.00  0.85           C  
ATOM   2023  CE2 TYR A 123      23.118  37.696   9.625  1.00  0.85           C  
ATOM   2024  CZ  TYR A 123      22.549  36.497   9.862  1.00  0.85           C  
ATOM   2025  OH  TYR A 123      21.513  36.072   9.057  1.00  0.85           O  
ATOM   2026  H   TYR A 123      26.859  35.618  12.654  1.00  0.85           H  
ATOM   2027  HA  TYR A 123      27.099  37.608  10.568  1.00  0.85           H  
ATOM   2028 1HB  TYR A 123      25.732  37.611  13.249  1.00  0.85           H  
ATOM   2029 2HB  TYR A 123      25.753  39.039  12.223  1.00  0.85           H  
ATOM   2030  HD1 TYR A 123      24.472  35.556  12.494  1.00  0.85           H  
ATOM   2031  HD2 TYR A 123      24.573  39.086  10.205  1.00  0.85           H  
ATOM   2032  HE1 TYR A 123      22.585  34.730  11.117  1.00  0.85           H  
ATOM   2033  HE2 TYR A 123      22.750  38.319   8.820  1.00  0.85           H  
ATOM   2034  HH  TYR A 123      21.197  35.210   9.377  1.00  0.85           H  
ATOM   2035  N   SER A 124      28.859  38.267  13.261  1.00  0.84           N  
ATOM   2036  CA  SER A 124      29.939  39.130  13.726  1.00  0.84           C  
ATOM   2037  C   SER A 124      31.181  38.933  12.863  1.00  0.84           C  
ATOM   2038  O   SER A 124      31.847  39.896  12.475  1.00  0.84           O  
ATOM   2039  CB  SER A 124      30.265  38.833  15.179  1.00  0.84           C  
ATOM   2040  OG  SER A 124      29.191  39.171  16.020  1.00  0.84           O  
ATOM   2041  H   SER A 124      28.541  37.499  13.834  1.00  0.84           H  
ATOM   2042  HA  SER A 124      29.618  40.167  13.639  1.00  0.84           H  
ATOM   2043 1HB  SER A 124      30.498  37.772  15.288  1.00  0.84           H  
ATOM   2044 2HB  SER A 124      31.150  39.393  15.471  1.00  0.84           H  
ATOM   2045  HG  SER A 124      29.502  39.023  16.917  1.00  0.84           H  
ATOM   2046  N   LYS A 125      31.478  37.677  12.539  1.00  0.84           N  
ATOM   2047  CA  LYS A 125      32.642  37.345  11.734  1.00  0.84           C  
ATOM   2048  C   LYS A 125      32.504  37.938  10.334  1.00  0.84           C  
ATOM   2049  O   LYS A 125      33.468  38.437   9.741  1.00  0.84           O  
ATOM   2050  CB  LYS A 125      32.799  35.837  11.705  1.00  0.84           C  
ATOM   2051  CG  LYS A 125      33.233  35.234  13.022  1.00  0.84           C  
ATOM   2052  CD  LYS A 125      33.299  33.726  12.936  1.00  0.84           C  
ATOM   2053  CE  LYS A 125      33.619  33.122  14.290  1.00  0.84           C  
ATOM   2054  NZ  LYS A 125      33.679  31.639  14.238  1.00  0.84           N  
ATOM   2055  H   LYS A 125      30.885  36.922  12.887  1.00  0.84           H  
ATOM   2056  HA  LYS A 125      33.528  37.774  12.199  1.00  0.84           H  
ATOM   2057 1HB  LYS A 125      31.847  35.398  11.469  1.00  0.84           H  
ATOM   2058 2HB  LYS A 125      33.510  35.548  10.944  1.00  0.84           H  
ATOM   2059 1HG  LYS A 125      34.226  35.617  13.276  1.00  0.84           H  
ATOM   2060 2HG  LYS A 125      32.542  35.523  13.808  1.00  0.84           H  
ATOM   2061 1HD  LYS A 125      32.333  33.344  12.596  1.00  0.84           H  
ATOM   2062 2HD  LYS A 125      34.064  33.435  12.217  1.00  0.84           H  
ATOM   2063 1HE  LYS A 125      34.575  33.506  14.639  1.00  0.84           H  
ATOM   2064 2HE  LYS A 125      32.837  33.415  14.997  1.00  0.84           H  
ATOM   2065 1HZ  LYS A 125      33.883  31.280  15.158  1.00  0.84           H  
ATOM   2066 2HZ  LYS A 125      32.787  31.273  13.923  1.00  0.84           H  
ATOM   2067 3HZ  LYS A 125      34.401  31.355  13.597  1.00  0.84           H  
ATOM   2068  N   ALA A 126      31.291  37.928   9.797  1.00  0.86           N  
ATOM   2069  CA  ALA A 126      31.067  38.554   8.510  1.00  0.86           C  
ATOM   2070  C   ALA A 126      31.325  40.059   8.594  1.00  0.86           C  
ATOM   2071  O   ALA A 126      32.041  40.621   7.767  1.00  0.86           O  
ATOM   2072  CB  ALA A 126      29.663  38.270   8.059  1.00  0.86           C  
ATOM   2073  H   ALA A 126      30.516  37.474  10.276  1.00  0.86           H  
ATOM   2074  HA  ALA A 126      31.769  38.145   7.800  1.00  0.86           H  
ATOM   2075 1HB  ALA A 126      29.482  38.728   7.082  1.00  0.86           H  
ATOM   2076 2HB  ALA A 126      29.519  37.198   7.992  1.00  0.86           H  
ATOM   2077 3HB  ALA A 126      29.003  38.677   8.796  1.00  0.86           H  
ATOM   2078  N   LEU A 127      30.853  40.705   9.665  1.00  0.89           N  
ATOM   2079  CA  LEU A 127      31.049  42.147   9.825  1.00  0.89           C  
ATOM   2080  C   LEU A 127      32.525  42.510   9.983  1.00  0.89           C  
ATOM   2081  O   LEU A 127      32.967  43.571   9.538  1.00  0.89           O  
ATOM   2082  CB  LEU A 127      30.220  42.659  11.002  1.00  0.89           C  
ATOM   2083  CG  LEU A 127      28.708  42.620  10.763  1.00  0.89           C  
ATOM   2084  CD1 LEU A 127      27.989  42.983  12.015  1.00  0.89           C  
ATOM   2085  CD2 LEU A 127      28.348  43.570   9.639  1.00  0.89           C  
ATOM   2086  H   LEU A 127      30.285  40.203  10.350  1.00  0.89           H  
ATOM   2087  HA  LEU A 127      30.681  42.635   8.925  1.00  0.89           H  
ATOM   2088 1HB  LEU A 127      30.435  42.041  11.872  1.00  0.89           H  
ATOM   2089 2HB  LEU A 127      30.509  43.684  11.222  1.00  0.89           H  
ATOM   2090  HG  LEU A 127      28.416  41.623  10.485  1.00  0.89           H  
ATOM   2091 1HD1 LEU A 127      26.935  42.942  11.820  1.00  0.89           H  
ATOM   2092 2HD1 LEU A 127      28.248  42.274  12.802  1.00  0.89           H  
ATOM   2093 3HD1 LEU A 127      28.267  43.988  12.319  1.00  0.89           H  
ATOM   2094 1HD2 LEU A 127      27.272  43.533   9.464  1.00  0.89           H  
ATOM   2095 2HD2 LEU A 127      28.638  44.584   9.914  1.00  0.89           H  
ATOM   2096 3HD2 LEU A 127      28.874  43.274   8.731  1.00  0.89           H  
ATOM   2097  N   ARG A 128      33.295  41.598  10.575  1.00  0.92           N  
ATOM   2098  CA  ARG A 128      34.734  41.757  10.767  1.00  0.92           C  
ATOM   2099  C   ARG A 128      35.541  41.513   9.485  1.00  0.92           C  
ATOM   2100  O   ARG A 128      36.753  41.743   9.464  1.00  0.92           O  
ATOM   2101  CB  ARG A 128      35.239  40.804  11.843  1.00  0.92           C  
ATOM   2102  CG  ARG A 128      34.808  41.129  13.263  1.00  0.92           C  
ATOM   2103  CD  ARG A 128      35.185  40.041  14.217  1.00  0.92           C  
ATOM   2104  NE  ARG A 128      36.630  39.840  14.309  1.00  0.92           N  
ATOM   2105  CZ  ARG A 128      37.459  40.528  15.117  1.00  0.92           C  
ATOM   2106  NH1 ARG A 128      36.990  41.477  15.904  1.00  0.92           N  
ATOM   2107  NH2 ARG A 128      38.748  40.244  15.118  1.00  0.92           N  
ATOM   2108  H   ARG A 128      32.845  40.766  10.955  1.00  0.92           H  
ATOM   2109  HA  ARG A 128      34.918  42.778  11.098  1.00  0.92           H  
ATOM   2110 1HB  ARG A 128      34.881  39.801  11.620  1.00  0.92           H  
ATOM   2111 2HB  ARG A 128      36.327  40.768  11.821  1.00  0.92           H  
ATOM   2112 1HG  ARG A 128      35.299  42.047  13.583  1.00  0.92           H  
ATOM   2113 2HG  ARG A 128      33.733  41.270  13.298  1.00  0.92           H  
ATOM   2114 1HD  ARG A 128      34.810  40.283  15.209  1.00  0.92           H  
ATOM   2115 2HD  ARG A 128      34.737  39.106  13.881  1.00  0.92           H  
ATOM   2116  HE  ARG A 128      37.047  39.102  13.722  1.00  0.92           H  
ATOM   2117 1HH1 ARG A 128      36.003  41.692  15.902  1.00  0.92           H  
ATOM   2118 2HH1 ARG A 128      37.617  41.988  16.508  1.00  0.92           H  
ATOM   2119 1HH2 ARG A 128      39.101  39.507  14.508  1.00  0.92           H  
ATOM   2120 2HH2 ARG A 128      39.378  40.750  15.718  1.00  0.92           H  
ATOM   2121  N   GLY A 129      34.888  41.019   8.426  1.00  0.96           N  
ATOM   2122  CA  GLY A 129      35.570  40.701   7.180  1.00  0.96           C  
ATOM   2123  C   GLY A 129      36.186  39.300   7.157  1.00  0.96           C  
ATOM   2124  O   GLY A 129      37.011  39.003   6.291  1.00  0.96           O  
ATOM   2125  H   GLY A 129      33.881  40.869   8.459  1.00  0.96           H  
ATOM   2126 1HA  GLY A 129      34.853  40.791   6.363  1.00  0.96           H  
ATOM   2127 2HA  GLY A 129      36.346  41.442   6.999  1.00  0.96           H  
ATOM   2128  N   GLU A 130      35.803  38.442   8.112  1.00  0.98           N  
ATOM   2129  CA  GLU A 130      36.350  37.089   8.181  1.00  0.98           C  
ATOM   2130  C   GLU A 130      35.506  36.145   7.316  1.00  0.98           C  
ATOM   2131  O   GLU A 130      36.017  35.187   6.733  1.00  0.98           O  
ATOM   2132  CB  GLU A 130      36.381  36.617   9.637  1.00  0.98           C  
ATOM   2133  CG  GLU A 130      37.268  37.471  10.550  1.00  0.98           C  
ATOM   2134  CD  GLU A 130      37.253  37.029  11.992  1.00  0.98           C  
ATOM   2135  OE1 GLU A 130      36.633  36.039  12.285  1.00  0.98           O  
ATOM   2136  OE2 GLU A 130      37.854  37.705  12.805  1.00  0.98           O  
ATOM   2137  H   GLU A 130      35.100  38.719   8.792  1.00  0.98           H  
ATOM   2138  HA  GLU A 130      37.368  37.099   7.791  1.00  0.98           H  
ATOM   2139 1HB  GLU A 130      35.379  36.636  10.041  1.00  0.98           H  
ATOM   2140 2HB  GLU A 130      36.733  35.588   9.681  1.00  0.98           H  
ATOM   2141 1HG  GLU A 130      38.290  37.435  10.179  1.00  0.98           H  
ATOM   2142 2HG  GLU A 130      36.928  38.506  10.488  1.00  0.98           H  
ATOM   2143  N   ILE A 131      34.212  36.447   7.216  1.00  0.98           N  
ATOM   2144  CA  ILE A 131      33.286  35.663   6.388  1.00  0.98           C  
ATOM   2145  C   ILE A 131      32.708  36.511   5.277  1.00  0.98           C  
ATOM   2146  O   ILE A 131      32.222  37.608   5.515  1.00  0.98           O  
ATOM   2147  CB  ILE A 131      32.099  35.076   7.176  1.00  0.98           C  
ATOM   2148  CG1 ILE A 131      32.559  34.138   8.219  1.00  0.98           C  
ATOM   2149  CG2 ILE A 131      31.065  34.400   6.240  1.00  0.98           C  
ATOM   2150  CD1 ILE A 131      31.430  33.741   9.103  1.00  0.98           C  
ATOM   2151  H   ILE A 131      33.877  37.239   7.764  1.00  0.98           H  
ATOM   2152  HA  ILE A 131      33.834  34.840   5.933  1.00  0.98           H  
ATOM   2153  HB  ILE A 131      31.603  35.871   7.693  1.00  0.98           H  
ATOM   2154 1HG1 ILE A 131      32.986  33.248   7.758  1.00  0.98           H  
ATOM   2155 2HG1 ILE A 131      33.326  34.618   8.819  1.00  0.98           H  
ATOM   2156 1HG2 ILE A 131      30.233  34.025   6.834  1.00  0.98           H  
ATOM   2157 2HG2 ILE A 131      30.686  35.121   5.519  1.00  0.98           H  
ATOM   2158 3HG2 ILE A 131      31.532  33.573   5.708  1.00  0.98           H  
ATOM   2159 1HD1 ILE A 131      31.789  33.062   9.873  1.00  0.98           H  
ATOM   2160 2HD1 ILE A 131      31.007  34.625   9.560  1.00  0.98           H  
ATOM   2161 3HD1 ILE A 131      30.667  33.253   8.507  1.00  0.98           H  
ATOM   2162  N   LYS A 132      32.759  36.008   4.057  1.00  0.97           N  
ATOM   2163  CA  LYS A 132      32.163  36.737   2.951  1.00  0.97           C  
ATOM   2164  C   LYS A 132      30.992  35.936   2.409  1.00  0.97           C  
ATOM   2165  O   LYS A 132      31.017  34.709   2.435  1.00  0.97           O  
ATOM   2166  CB  LYS A 132      33.203  37.006   1.868  1.00  0.97           C  
ATOM   2167  CG  LYS A 132      34.338  37.919   2.338  1.00  0.97           C  
ATOM   2168  CD  LYS A 132      35.338  38.215   1.233  1.00  0.97           C  
ATOM   2169  CE  LYS A 132      36.462  39.113   1.745  1.00  0.97           C  
ATOM   2170  NZ  LYS A 132      37.460  39.419   0.681  1.00  0.97           N  
ATOM   2171  H   LYS A 132      33.192  35.110   3.900  1.00  0.97           H  
ATOM   2172  HA  LYS A 132      31.776  37.693   3.312  1.00  0.97           H  
ATOM   2173 1HB  LYS A 132      33.637  36.065   1.531  1.00  0.97           H  
ATOM   2174 2HB  LYS A 132      32.723  37.474   1.008  1.00  0.97           H  
ATOM   2175 1HG  LYS A 132      33.914  38.858   2.699  1.00  0.97           H  
ATOM   2176 2HG  LYS A 132      34.865  37.443   3.167  1.00  0.97           H  
ATOM   2177 1HD  LYS A 132      35.766  37.280   0.866  1.00  0.97           H  
ATOM   2178 2HD  LYS A 132      34.834  38.713   0.404  1.00  0.97           H  
ATOM   2179 1HE  LYS A 132      36.034  40.047   2.107  1.00  0.97           H  
ATOM   2180 2HE  LYS A 132      36.968  38.613   2.572  1.00  0.97           H  
ATOM   2181 1HZ  LYS A 132      38.184  40.013   1.061  1.00  0.97           H  
ATOM   2182 2HZ  LYS A 132      37.872  38.559   0.347  1.00  0.97           H  
ATOM   2183 3HZ  LYS A 132      37.003  39.893  -0.085  1.00  0.97           H  
ATOM   2184  N   GLY A 133      29.974  36.631   1.913  1.00  0.94           N  
ATOM   2185  CA  GLY A 133      28.809  35.987   1.309  1.00  0.94           C  
ATOM   2186  C   GLY A 133      27.731  35.535   2.307  1.00  0.94           C  
ATOM   2187  O   GLY A 133      26.757  34.893   1.912  1.00  0.94           O  
ATOM   2188  H   GLY A 133      30.011  37.642   1.948  1.00  0.94           H  
ATOM   2189 1HA  GLY A 133      28.360  36.678   0.595  1.00  0.94           H  
ATOM   2190 2HA  GLY A 133      29.144  35.125   0.733  1.00  0.94           H  
ATOM   2191  N   LEU A 134      27.863  35.870   3.591  1.00  0.91           N  
ATOM   2192  CA  LEU A 134      26.860  35.405   4.546  1.00  0.91           C  
ATOM   2193  C   LEU A 134      25.496  35.921   4.091  1.00  0.91           C  
ATOM   2194  O   LEU A 134      25.306  37.128   3.884  1.00  0.91           O  
ATOM   2195  CB  LEU A 134      27.185  35.885   5.963  1.00  0.91           C  
ATOM   2196  CG  LEU A 134      26.301  35.316   7.099  1.00  0.91           C  
ATOM   2197  CD1 LEU A 134      26.567  33.828   7.246  1.00  0.91           C  
ATOM   2198  CD2 LEU A 134      26.613  36.026   8.385  1.00  0.91           C  
ATOM   2199  H   LEU A 134      28.660  36.416   3.901  1.00  0.91           H  
ATOM   2200  HA  LEU A 134      26.845  34.314   4.540  1.00  0.91           H  
ATOM   2201 1HB  LEU A 134      28.218  35.621   6.188  1.00  0.91           H  
ATOM   2202 2HB  LEU A 134      27.107  36.975   5.989  1.00  0.91           H  
ATOM   2203  HG  LEU A 134      25.250  35.458   6.853  1.00  0.91           H  
ATOM   2204 1HD1 LEU A 134      25.943  33.424   8.043  1.00  0.91           H  
ATOM   2205 2HD1 LEU A 134      26.333  33.323   6.308  1.00  0.91           H  
ATOM   2206 3HD1 LEU A 134      27.618  33.671   7.491  1.00  0.91           H  
ATOM   2207 1HD2 LEU A 134      25.991  35.623   9.185  1.00  0.91           H  
ATOM   2208 2HD2 LEU A 134      27.659  35.876   8.632  1.00  0.91           H  
ATOM   2209 3HD2 LEU A 134      26.412  37.087   8.268  1.00  0.91           H  
ATOM   2210  N   THR A 135      24.537  35.004   3.971  1.00  0.87           N  
ATOM   2211  CA  THR A 135      23.208  35.282   3.421  1.00  0.87           C  
ATOM   2212  C   THR A 135      22.490  36.494   4.011  1.00  0.87           C  
ATOM   2213  O   THR A 135      21.884  37.269   3.278  1.00  0.87           O  
ATOM   2214  CB  THR A 135      22.310  34.030   3.564  1.00  0.87           C  
ATOM   2215  OG1 THR A 135      22.911  32.936   2.866  1.00  0.87           O  
ATOM   2216  CG2 THR A 135      20.926  34.279   2.993  1.00  0.87           C  
ATOM   2217  H   THR A 135      24.767  34.051   4.205  1.00  0.87           H  
ATOM   2218  HA  THR A 135      23.332  35.472   2.353  1.00  0.87           H  
ATOM   2219  HB  THR A 135      22.217  33.772   4.619  1.00  0.87           H  
ATOM   2220  HG1 THR A 135      22.989  33.168   1.933  1.00  0.87           H  
ATOM   2221 1HG2 THR A 135      20.312  33.389   3.100  1.00  0.87           H  
ATOM   2222 2HG2 THR A 135      20.456  35.106   3.520  1.00  0.87           H  
ATOM   2223 3HG2 THR A 135      21.016  34.526   1.938  1.00  0.87           H  
ATOM   2224  N   GLY A 136      22.518  36.660   5.330  1.00  0.84           N  
ATOM   2225  CA  GLY A 136      21.781  37.770   5.932  1.00  0.84           C  
ATOM   2226  C   GLY A 136      22.479  39.141   5.883  1.00  0.84           C  
ATOM   2227  O   GLY A 136      21.873  40.141   6.271  1.00  0.84           O  
ATOM   2228  H   GLY A 136      23.035  36.016   5.911  1.00  0.84           H  
ATOM   2229 1HA  GLY A 136      20.814  37.850   5.436  1.00  0.84           H  
ATOM   2230 2HA  GLY A 136      21.564  37.520   6.966  1.00  0.84           H  
ATOM   2231  N   LEU A 137      23.746  39.194   5.448  1.00  0.81           N  
ATOM   2232  CA  LEU A 137      24.472  40.467   5.393  1.00  0.81           C  
ATOM   2233  C   LEU A 137      25.086  40.804   4.033  1.00  0.81           C  
ATOM   2234  O   LEU A 137      24.920  41.917   3.527  1.00  0.81           O  
ATOM   2235  CB  LEU A 137      25.625  40.473   6.401  1.00  0.81           C  
ATOM   2236  CG  LEU A 137      25.275  40.370   7.868  1.00  0.81           C  
ATOM   2237  CD1 LEU A 137      26.552  40.277   8.639  1.00  0.81           C  
ATOM   2238  CD2 LEU A 137      24.482  41.569   8.319  1.00  0.81           C  
ATOM   2239  H   LEU A 137      24.196  38.351   5.102  1.00  0.81           H  
ATOM   2240  HA  LEU A 137      23.776  41.264   5.651  1.00  0.81           H  
ATOM   2241 1HB  LEU A 137      26.285  39.633   6.165  1.00  0.81           H  
ATOM   2242 2HB  LEU A 137      26.199  41.388   6.257  1.00  0.81           H  
ATOM   2243  HG  LEU A 137      24.704  39.482   8.025  1.00  0.81           H  
ATOM   2244 1HD1 LEU A 137      26.372  40.189   9.706  1.00  0.81           H  
ATOM   2245 2HD1 LEU A 137      27.069  39.414   8.290  1.00  0.81           H  
ATOM   2246 3HD1 LEU A 137      27.147  41.162   8.452  1.00  0.81           H  
ATOM   2247 1HD2 LEU A 137      24.246  41.473   9.381  1.00  0.81           H  
ATOM   2248 2HD2 LEU A 137      25.065  42.474   8.159  1.00  0.81           H  
ATOM   2249 3HD2 LEU A 137      23.559  41.623   7.744  1.00  0.81           H  
ATOM   2250  N   ASP A 138      25.878  39.862   3.506  1.00  0.78           N  
ATOM   2251  CA  ASP A 138      26.694  40.064   2.313  1.00  0.78           C  
ATOM   2252  C   ASP A 138      26.131  39.401   1.064  1.00  0.78           C  
ATOM   2253  O   ASP A 138      26.380  39.846  -0.059  1.00  0.78           O  
ATOM   2254  CB  ASP A 138      28.077  39.495   2.564  1.00  0.78           C  
ATOM   2255  CG  ASP A 138      28.778  40.147   3.724  1.00  0.78           C  
ATOM   2256  OD1 ASP A 138      28.927  41.341   3.723  1.00  0.78           O  
ATOM   2257  OD2 ASP A 138      29.123  39.431   4.632  1.00  0.78           O  
ATOM   2258  H   ASP A 138      25.907  38.947   3.943  1.00  0.78           H  
ATOM   2259  HA  ASP A 138      26.770  41.135   2.126  1.00  0.78           H  
ATOM   2260 1HB  ASP A 138      27.972  38.452   2.779  1.00  0.78           H  
ATOM   2261 2HB  ASP A 138      28.682  39.598   1.667  1.00  0.78           H  
ATOM   2262  N   GLY A 139      25.442  38.289   1.270  1.00  0.74           N  
ATOM   2263  CA  GLY A 139      24.922  37.470   0.195  1.00  0.74           C  
ATOM   2264  C   GLY A 139      23.527  37.917  -0.187  1.00  0.74           C  
ATOM   2265  O   GLY A 139      23.166  39.081  -0.004  1.00  0.74           O  
ATOM   2266  H   GLY A 139      25.283  37.982   2.223  1.00  0.74           H  
ATOM   2267 1HA  GLY A 139      25.583  37.533  -0.669  1.00  0.74           H  
ATOM   2268 2HA  GLY A 139      24.904  36.428   0.515  1.00  0.74           H  
ATOM   2269  N   GLU A 140      22.756  37.007  -0.760  1.00  0.70           N  
ATOM   2270  CA  GLU A 140      21.422  37.340  -1.233  1.00  0.70           C  
ATOM   2271  C   GLU A 140      20.402  36.330  -0.761  1.00  0.70           C  
ATOM   2272  O   GLU A 140      20.731  35.166  -0.525  1.00  0.70           O  
ATOM   2273  CB  GLU A 140      21.387  37.408  -2.766  1.00  0.70           C  
ATOM   2274  CG  GLU A 140      22.284  38.483  -3.388  1.00  0.70           C  
ATOM   2275  CD  GLU A 140      22.181  38.565  -4.902  1.00  0.70           C  
ATOM   2276  OE1 GLU A 140      22.221  37.542  -5.556  1.00  0.70           O  
ATOM   2277  OE2 GLU A 140      22.060  39.660  -5.401  1.00  0.70           O  
ATOM   2278  H   GLU A 140      23.107  36.067  -0.872  1.00  0.70           H  
ATOM   2279  HA  GLU A 140      21.138  38.313  -0.829  1.00  0.70           H  
ATOM   2280 1HB  GLU A 140      21.689  36.448  -3.165  1.00  0.70           H  
ATOM   2281 2HB  GLU A 140      20.365  37.589  -3.099  1.00  0.70           H  
ATOM   2282 1HG  GLU A 140      22.016  39.450  -2.962  1.00  0.70           H  
ATOM   2283 2HG  GLU A 140      23.319  38.278  -3.117  1.00  0.70           H  
ATOM   2284  N   TYR A 141      19.162  36.777  -0.645  1.00  0.66           N  
ATOM   2285  CA  TYR A 141      18.073  35.880  -0.316  1.00  0.66           C  
ATOM   2286  C   TYR A 141      16.786  36.380  -0.935  1.00  0.66           C  
ATOM   2287  O   TYR A 141      16.419  37.547  -0.778  1.00  0.66           O  
ATOM   2288  CB  TYR A 141      17.881  35.778   1.206  1.00  0.66           C  
ATOM   2289  CG  TYR A 141      16.816  34.788   1.589  1.00  0.66           C  
ATOM   2290  CD1 TYR A 141      17.128  33.451   1.657  1.00  0.66           C  
ATOM   2291  CD2 TYR A 141      15.519  35.212   1.834  1.00  0.66           C  
ATOM   2292  CE1 TYR A 141      16.158  32.535   1.953  1.00  0.66           C  
ATOM   2293  CE2 TYR A 141      14.546  34.295   2.136  1.00  0.66           C  
ATOM   2294  CZ  TYR A 141      14.852  32.967   2.187  1.00  0.66           C  
ATOM   2295  OH  TYR A 141      13.873  32.065   2.476  1.00  0.66           O  
ATOM   2296  H   TYR A 141      18.968  37.752  -0.820  1.00  0.66           H  
ATOM   2297  HA  TYR A 141      18.282  34.895  -0.728  1.00  0.66           H  
ATOM   2298 1HB  TYR A 141      18.802  35.480   1.667  1.00  0.66           H  
ATOM   2299 2HB  TYR A 141      17.607  36.750   1.612  1.00  0.66           H  
ATOM   2300  HD1 TYR A 141      18.146  33.125   1.466  1.00  0.66           H  
ATOM   2301  HD2 TYR A 141      15.269  36.271   1.776  1.00  0.66           H  
ATOM   2302  HE1 TYR A 141      16.415  31.483   1.998  1.00  0.66           H  
ATOM   2303  HE2 TYR A 141      13.531  34.624   2.321  1.00  0.66           H  
ATOM   2304  HH  TYR A 141      13.073  32.531   2.739  1.00  0.66           H  
ATOM   2305  N   GLU A 142      16.082  35.476  -1.594  1.00  0.63           N  
ATOM   2306  CA  GLU A 142      14.779  35.776  -2.156  1.00  0.63           C  
ATOM   2307  C   GLU A 142      13.736  35.010  -1.363  1.00  0.63           C  
ATOM   2308  O   GLU A 142      13.924  33.830  -1.058  1.00  0.63           O  
ATOM   2309  CB  GLU A 142      14.697  35.347  -3.633  1.00  0.63           C  
ATOM   2310  CG  GLU A 142      15.645  36.071  -4.589  1.00  0.63           C  
ATOM   2311  CD  GLU A 142      15.416  35.680  -6.043  1.00  0.63           C  
ATOM   2312  OE1 GLU A 142      15.129  34.527  -6.323  1.00  0.63           O  
ATOM   2313  OE2 GLU A 142      15.487  36.549  -6.883  1.00  0.63           O  
ATOM   2314  H   GLU A 142      16.472  34.547  -1.723  1.00  0.63           H  
ATOM   2315  HA  GLU A 142      14.579  36.843  -2.069  1.00  0.63           H  
ATOM   2316 1HB  GLU A 142      14.903  34.278  -3.710  1.00  0.63           H  
ATOM   2317 2HB  GLU A 142      13.678  35.506  -3.992  1.00  0.63           H  
ATOM   2318 1HG  GLU A 142      15.507  37.144  -4.482  1.00  0.63           H  
ATOM   2319 2HG  GLU A 142      16.671  35.826  -4.311  1.00  0.63           H  
ATOM   2320  N   GLU A 143      12.594  35.624  -1.097  1.00  0.61           N  
ATOM   2321  CA  GLU A 143      11.552  34.893  -0.392  1.00  0.61           C  
ATOM   2322  C   GLU A 143      10.822  34.005  -1.392  1.00  0.61           C  
ATOM   2323  O   GLU A 143      10.744  34.358  -2.568  1.00  0.61           O  
ATOM   2324  CB  GLU A 143      10.587  35.857   0.279  1.00  0.61           C  
ATOM   2325  CG  GLU A 143      11.248  36.711   1.319  1.00  0.61           C  
ATOM   2326  CD  GLU A 143      10.304  37.559   2.100  1.00  0.61           C  
ATOM   2327  OE1 GLU A 143       9.349  38.068   1.547  1.00  0.61           O  
ATOM   2328  OE2 GLU A 143      10.530  37.644   3.301  1.00  0.61           O  
ATOM   2329  H   GLU A 143      12.463  36.590  -1.366  1.00  0.61           H  
ATOM   2330  HA  GLU A 143      12.022  34.285   0.376  1.00  0.61           H  
ATOM   2331 1HB  GLU A 143      10.150  36.508  -0.472  1.00  0.61           H  
ATOM   2332 2HB  GLU A 143       9.772  35.304   0.752  1.00  0.61           H  
ATOM   2333 1HG  GLU A 143      11.798  36.076   1.982  1.00  0.61           H  
ATOM   2334 2HG  GLU A 143      11.972  37.352   0.824  1.00  0.61           H  
ATOM   2335  N   PRO A 144      10.307  32.835  -0.995  1.00  0.60           N  
ATOM   2336  CA  PRO A 144       9.515  31.977  -1.845  1.00  0.60           C  
ATOM   2337  C   PRO A 144       8.215  32.664  -2.173  1.00  0.60           C  
ATOM   2338  O   PRO A 144       7.650  33.371  -1.336  1.00  0.60           O  
ATOM   2339  CB  PRO A 144       9.354  30.715  -1.000  1.00  0.60           C  
ATOM   2340  CG  PRO A 144       9.541  31.173   0.430  1.00  0.60           C  
ATOM   2341  CD  PRO A 144      10.539  32.319   0.353  1.00  0.60           C  
ATOM   2342  HA  PRO A 144      10.068  31.761  -2.769  1.00  0.60           H  
ATOM   2343 1HB  PRO A 144       8.372  30.254  -1.184  1.00  0.60           H  
ATOM   2344 2HB  PRO A 144      10.096  29.990  -1.285  1.00  0.60           H  
ATOM   2345 1HG  PRO A 144       8.580  31.464   0.870  1.00  0.60           H  
ATOM   2346 2HG  PRO A 144       9.926  30.329   1.019  1.00  0.60           H  
ATOM   2347 1HD  PRO A 144      10.293  33.060   1.101  1.00  0.60           H  
ATOM   2348 2HD  PRO A 144      11.576  31.950   0.457  1.00  0.60           H  
ATOM   2349  N   GLU A 145       7.709  32.411  -3.368  1.00  0.59           N  
ATOM   2350  CA  GLU A 145       6.462  33.012  -3.812  1.00  0.59           C  
ATOM   2351  C   GLU A 145       5.243  32.295  -3.256  1.00  0.59           C  
ATOM   2352  O   GLU A 145       4.221  32.913  -2.962  1.00  0.59           O  
ATOM   2353  CB  GLU A 145       6.422  32.990  -5.340  1.00  0.59           C  
ATOM   2354  CG  GLU A 145       7.494  33.861  -6.010  1.00  0.59           C  
ATOM   2355  CD  GLU A 145       7.466  33.789  -7.523  1.00  0.59           C  
ATOM   2356  OE1 GLU A 145       6.675  33.038  -8.042  1.00  0.59           O  
ATOM   2357  OE2 GLU A 145       8.252  34.467  -8.162  1.00  0.59           O  
ATOM   2358  H   GLU A 145       8.222  31.816  -4.002  1.00  0.59           H  
ATOM   2359  HA  GLU A 145       6.435  34.047  -3.467  1.00  0.59           H  
ATOM   2360 1HB  GLU A 145       6.552  31.966  -5.692  1.00  0.59           H  
ATOM   2361 2HB  GLU A 145       5.445  33.331  -5.684  1.00  0.59           H  
ATOM   2362 1HG  GLU A 145       7.350  34.897  -5.704  1.00  0.59           H  
ATOM   2363 2HG  GLU A 145       8.470  33.540  -5.652  1.00  0.59           H  
ATOM   2364  N   ASN A 146       5.360  30.980  -3.126  1.00  0.59           N  
ATOM   2365  CA  ASN A 146       4.253  30.148  -2.689  1.00  0.59           C  
ATOM   2366  C   ASN A 146       4.647  29.098  -1.656  1.00  0.59           C  
ATOM   2367  O   ASN A 146       4.568  27.911  -1.961  1.00  0.59           O  
ATOM   2368  CB  ASN A 146       3.619  29.445  -3.878  1.00  0.59           C  
ATOM   2369  CG  ASN A 146       3.023  30.387  -4.900  1.00  0.59           C  
ATOM   2370  OD1 ASN A 146       1.912  30.897  -4.718  1.00  0.59           O  
ATOM   2371  ND2 ASN A 146       3.735  30.618  -5.974  1.00  0.59           N  
ATOM   2372  H   ASN A 146       6.240  30.547  -3.360  1.00  0.59           H  
ATOM   2373  HA  ASN A 146       3.494  30.787  -2.237  1.00  0.59           H  
ATOM   2374 1HB  ASN A 146       4.372  28.826  -4.372  1.00  0.59           H  
ATOM   2375 2HB  ASN A 146       2.835  28.777  -3.521  1.00  0.59           H  
ATOM   2376 1HD2 ASN A 146       3.386  31.233  -6.684  1.00  0.59           H  
ATOM   2377 2HD2 ASN A 146       4.627  30.185  -6.087  1.00  0.59           H  
ATOM   2378  N   PRO A 147       5.099  29.469  -0.451  1.00  0.59           N  
ATOM   2379  CA  PRO A 147       5.428  28.532   0.600  1.00  0.59           C  
ATOM   2380  C   PRO A 147       4.143  27.880   1.046  1.00  0.59           C  
ATOM   2381  O   PRO A 147       3.079  28.503   0.973  1.00  0.59           O  
ATOM   2382  CB  PRO A 147       6.030  29.412   1.692  1.00  0.59           C  
ATOM   2383  CG  PRO A 147       5.441  30.803   1.423  1.00  0.59           C  
ATOM   2384  CD  PRO A 147       5.282  30.885  -0.087  1.00  0.59           C  
ATOM   2385  HA  PRO A 147       6.150  27.787   0.230  1.00  0.59           H  
ATOM   2386 1HB  PRO A 147       5.758  29.010   2.686  1.00  0.59           H  
ATOM   2387 2HB  PRO A 147       7.129  29.383   1.631  1.00  0.59           H  
ATOM   2388 1HG  PRO A 147       4.481  30.910   1.938  1.00  0.59           H  
ATOM   2389 2HG  PRO A 147       6.109  31.583   1.821  1.00  0.59           H  
ATOM   2390 1HD  PRO A 147       4.402  31.490  -0.330  1.00  0.59           H  
ATOM   2391 2HD  PRO A 147       6.194  31.290  -0.533  1.00  0.59           H  
ATOM   2392  N   GLU A 148       4.226  26.655   1.530  1.00  0.59           N  
ATOM   2393  CA  GLU A 148       3.055  25.995   2.070  1.00  0.59           C  
ATOM   2394  C   GLU A 148       2.826  26.474   3.498  1.00  0.59           C  
ATOM   2395  O   GLU A 148       1.686  26.659   3.934  1.00  0.59           O  
ATOM   2396  CB  GLU A 148       3.241  24.477   2.023  1.00  0.59           C  
ATOM   2397  CG  GLU A 148       3.278  23.842   0.631  1.00  0.59           C  
ATOM   2398  CD  GLU A 148       1.954  23.920  -0.108  1.00  0.59           C  
ATOM   2399  OE1 GLU A 148       0.935  23.877   0.538  1.00  0.59           O  
ATOM   2400  OE2 GLU A 148       1.966  24.005  -1.308  1.00  0.59           O  
ATOM   2401  H   GLU A 148       5.128  26.189   1.586  1.00  0.59           H  
ATOM   2402  HA  GLU A 148       2.187  26.268   1.469  1.00  0.59           H  
ATOM   2403 1HB  GLU A 148       4.180  24.236   2.516  1.00  0.59           H  
ATOM   2404 2HB  GLU A 148       2.461  23.996   2.567  1.00  0.59           H  
ATOM   2405 1HG  GLU A 148       4.050  24.333   0.037  1.00  0.59           H  
ATOM   2406 2HG  GLU A 148       3.547  22.799   0.736  1.00  0.59           H  
ATOM   2407  N   VAL A 149       3.935  26.686   4.213  1.00  0.58           N  
ATOM   2408  CA  VAL A 149       3.893  27.136   5.598  1.00  0.58           C  
ATOM   2409  C   VAL A 149       4.854  28.297   5.816  1.00  0.58           C  
ATOM   2410  O   VAL A 149       6.006  28.239   5.387  1.00  0.58           O  
ATOM   2411  CB  VAL A 149       4.293  25.995   6.556  1.00  0.58           C  
ATOM   2412  CG1 VAL A 149       4.231  26.442   8.011  1.00  0.58           C  
ATOM   2413  CG2 VAL A 149       3.439  24.817   6.321  1.00  0.58           C  
ATOM   2414  H   VAL A 149       4.834  26.496   3.770  1.00  0.58           H  
ATOM   2415  HA  VAL A 149       2.880  27.465   5.832  1.00  0.58           H  
ATOM   2416  HB  VAL A 149       5.311  25.733   6.359  1.00  0.58           H  
ATOM   2417 1HG1 VAL A 149       4.548  25.629   8.662  1.00  0.58           H  
ATOM   2418 2HG1 VAL A 149       4.877  27.284   8.158  1.00  0.58           H  
ATOM   2419 3HG1 VAL A 149       3.210  26.725   8.261  1.00  0.58           H  
ATOM   2420 1HG2 VAL A 149       3.733  24.010   6.968  1.00  0.58           H  
ATOM   2421 2HG2 VAL A 149       2.413  25.096   6.527  1.00  0.58           H  
ATOM   2422 3HG2 VAL A 149       3.537  24.490   5.295  1.00  0.58           H  
ATOM   2423  N   VAL A 150       4.390  29.340   6.473  1.00  0.59           N  
ATOM   2424  CA  VAL A 150       5.270  30.444   6.816  1.00  0.59           C  
ATOM   2425  C   VAL A 150       5.332  30.476   8.319  1.00  0.59           C  
ATOM   2426  O   VAL A 150       4.302  30.361   8.987  1.00  0.59           O  
ATOM   2427  CB  VAL A 150       4.789  31.784   6.252  1.00  0.59           C  
ATOM   2428  CG1 VAL A 150       5.719  32.885   6.695  1.00  0.59           C  
ATOM   2429  CG2 VAL A 150       4.765  31.706   4.744  1.00  0.59           C  
ATOM   2430  H   VAL A 150       3.423  29.354   6.772  1.00  0.59           H  
ATOM   2431  HA  VAL A 150       6.274  30.254   6.433  1.00  0.59           H  
ATOM   2432  HB  VAL A 150       3.794  32.006   6.634  1.00  0.59           H  
ATOM   2433 1HG1 VAL A 150       5.362  33.819   6.292  1.00  0.59           H  
ATOM   2434 2HG1 VAL A 150       5.738  32.945   7.781  1.00  0.59           H  
ATOM   2435 3HG1 VAL A 150       6.727  32.679   6.325  1.00  0.59           H  
ATOM   2436 1HG2 VAL A 150       4.428  32.657   4.334  1.00  0.59           H  
ATOM   2437 2HG2 VAL A 150       5.770  31.490   4.386  1.00  0.59           H  
ATOM   2438 3HG2 VAL A 150       4.087  30.913   4.428  1.00  0.59           H  
ATOM   2439  N   VAL A 151       6.537  30.546   8.848  1.00  0.59           N  
ATOM   2440  CA  VAL A 151       6.714  30.508  10.284  1.00  0.59           C  
ATOM   2441  C   VAL A 151       7.374  31.764  10.840  1.00  0.59           C  
ATOM   2442  O   VAL A 151       8.533  32.033  10.561  1.00  0.59           O  
ATOM   2443  CB  VAL A 151       7.580  29.284  10.622  1.00  0.59           C  
ATOM   2444  CG1 VAL A 151       7.814  29.248  12.019  1.00  0.59           C  
ATOM   2445  CG2 VAL A 151       6.908  28.001  10.181  1.00  0.59           C  
ATOM   2446  H   VAL A 151       7.345  30.657   8.233  1.00  0.59           H  
ATOM   2447  HA  VAL A 151       5.737  30.393  10.753  1.00  0.59           H  
ATOM   2448  HB  VAL A 151       8.523  29.369  10.133  1.00  0.59           H  
ATOM   2449 1HG1 VAL A 151       8.448  28.403  12.231  1.00  0.59           H  
ATOM   2450 2HG1 VAL A 151       8.312  30.163  12.336  1.00  0.59           H  
ATOM   2451 3HG1 VAL A 151       6.868  29.150  12.541  1.00  0.59           H  
ATOM   2452 1HG2 VAL A 151       7.541  27.148  10.434  1.00  0.59           H  
ATOM   2453 2HG2 VAL A 151       5.944  27.897  10.686  1.00  0.59           H  
ATOM   2454 3HG2 VAL A 151       6.763  28.031   9.111  1.00  0.59           H  
ATOM   2455  N   ASP A 152       6.673  32.524  11.669  1.00  0.61           N  
ATOM   2456  CA  ASP A 152       7.290  33.738  12.203  1.00  0.61           C  
ATOM   2457  C   ASP A 152       8.022  33.422  13.495  1.00  0.61           C  
ATOM   2458  O   ASP A 152       7.427  33.416  14.582  1.00  0.61           O  
ATOM   2459  CB  ASP A 152       6.271  34.842  12.403  1.00  0.61           C  
ATOM   2460  CG  ASP A 152       6.924  36.180  12.844  1.00  0.61           C  
ATOM   2461  OD1 ASP A 152       8.055  36.176  13.336  1.00  0.61           O  
ATOM   2462  OD2 ASP A 152       6.288  37.201  12.663  1.00  0.61           O  
ATOM   2463  H   ASP A 152       5.721  32.276  11.905  1.00  0.61           H  
ATOM   2464  HA  ASP A 152       8.028  34.101  11.487  1.00  0.61           H  
ATOM   2465 1HB  ASP A 152       5.723  35.006  11.474  1.00  0.61           H  
ATOM   2466 2HB  ASP A 152       5.550  34.537  13.163  1.00  0.61           H  
ATOM   2467  N   THR A 153       9.331  33.224  13.376  1.00  0.62           N  
ATOM   2468  CA  THR A 153      10.164  32.720  14.458  1.00  0.62           C  
ATOM   2469  C   THR A 153      10.467  33.796  15.493  1.00  0.62           C  
ATOM   2470  O   THR A 153      11.122  33.525  16.508  1.00  0.62           O  
ATOM   2471  CB  THR A 153      11.484  32.164  13.903  1.00  0.62           C  
ATOM   2472  OG1 THR A 153      12.214  33.212  13.299  1.00  0.62           O  
ATOM   2473  CG2 THR A 153      11.190  31.131  12.839  1.00  0.62           C  
ATOM   2474  H   THR A 153       9.767  33.392  12.468  1.00  0.62           H  
ATOM   2475  HA  THR A 153       9.629  31.909  14.956  1.00  0.62           H  
ATOM   2476  HB  THR A 153      12.067  31.713  14.704  1.00  0.62           H  
ATOM   2477  HG1 THR A 153      11.608  33.711  12.705  1.00  0.62           H  
ATOM   2478 1HG2 THR A 153      12.122  30.757  12.456  1.00  0.62           H  
ATOM   2479 2HG2 THR A 153      10.622  30.314  13.259  1.00  0.62           H  
ATOM   2480 3HG2 THR A 153      10.620  31.592  12.035  1.00  0.62           H  
ATOM   2481  N   ASP A 154      10.054  35.036  15.214  1.00  0.64           N  
ATOM   2482  CA  ASP A 154      10.257  36.122  16.150  1.00  0.64           C  
ATOM   2483  C   ASP A 154       9.159  36.097  17.222  1.00  0.64           C  
ATOM   2484  O   ASP A 154       9.348  36.624  18.320  1.00  0.64           O  
ATOM   2485  CB  ASP A 154      10.301  37.470  15.413  1.00  0.64           C  
ATOM   2486  CG  ASP A 154      10.706  38.676  16.304  1.00  0.64           C  
ATOM   2487  OD1 ASP A 154      11.758  38.628  16.886  1.00  0.64           O  
ATOM   2488  OD2 ASP A 154       9.957  39.658  16.362  1.00  0.64           O  
ATOM   2489  H   ASP A 154       9.510  35.230  14.359  1.00  0.64           H  
ATOM   2490  HA  ASP A 154      11.217  35.985  16.638  1.00  0.64           H  
ATOM   2491 1HB  ASP A 154      11.003  37.390  14.594  1.00  0.64           H  
ATOM   2492 2HB  ASP A 154       9.321  37.661  14.969  1.00  0.64           H  
ATOM   2493  N   LYS A 155       7.990  35.527  16.883  1.00  0.65           N  
ATOM   2494  CA  LYS A 155       6.847  35.530  17.794  1.00  0.65           C  
ATOM   2495  C   LYS A 155       6.437  34.145  18.290  1.00  0.65           C  
ATOM   2496  O   LYS A 155       5.969  33.999  19.420  1.00  0.65           O  
ATOM   2497  CB  LYS A 155       5.631  36.165  17.113  1.00  0.65           C  
ATOM   2498  CG  LYS A 155       5.513  37.691  17.258  1.00  0.65           C  
ATOM   2499  CD  LYS A 155       6.465  38.412  16.321  1.00  0.65           C  
ATOM   2500  CE  LYS A 155       6.368  39.919  16.440  1.00  0.65           C  
ATOM   2501  NZ  LYS A 155       7.370  40.587  15.567  1.00  0.65           N  
ATOM   2502  H   LYS A 155       7.892  35.068  15.977  1.00  0.65           H  
ATOM   2503  HA  LYS A 155       7.108  36.126  18.667  1.00  0.65           H  
ATOM   2504 1HB  LYS A 155       5.668  35.938  16.041  1.00  0.65           H  
ATOM   2505 2HB  LYS A 155       4.722  35.716  17.508  1.00  0.65           H  
ATOM   2506 1HG  LYS A 155       4.492  38.002  17.037  1.00  0.65           H  
ATOM   2507 2HG  LYS A 155       5.750  37.974  18.283  1.00  0.65           H  
ATOM   2508 1HD  LYS A 155       7.479  38.146  16.560  1.00  0.65           H  
ATOM   2509 2HD  LYS A 155       6.269  38.116  15.285  1.00  0.65           H  
ATOM   2510 1HE  LYS A 155       5.371  40.247  16.156  1.00  0.65           H  
ATOM   2511 2HE  LYS A 155       6.556  40.205  17.475  1.00  0.65           H  
ATOM   2512 1HZ  LYS A 155       7.310  41.584  15.666  1.00  0.65           H  
ATOM   2513 2HZ  LYS A 155       8.320  40.264  15.848  1.00  0.65           H  
ATOM   2514 3HZ  LYS A 155       7.207  40.331  14.604  1.00  0.65           H  
ATOM   2515  N   MET A 156       6.567  33.142  17.431  1.00  0.66           N  
ATOM   2516  CA  MET A 156       6.104  31.791  17.722  1.00  0.66           C  
ATOM   2517  C   MET A 156       7.114  31.013  18.562  1.00  0.66           C  
ATOM   2518  O   MET A 156       8.320  31.239  18.453  1.00  0.66           O  
ATOM   2519  CB  MET A 156       5.871  31.070  16.399  1.00  0.66           C  
ATOM   2520  CG  MET A 156       4.757  31.647  15.519  1.00  0.66           C  
ATOM   2521  SD  MET A 156       4.623  30.780  13.929  1.00  0.66           S  
ATOM   2522  CE  MET A 156       3.891  29.264  14.453  1.00  0.66           C  
ATOM   2523  H   MET A 156       6.979  33.310  16.514  1.00  0.66           H  
ATOM   2524  HA  MET A 156       5.171  31.845  18.284  1.00  0.66           H  
ATOM   2525 1HB  MET A 156       6.793  31.095  15.816  1.00  0.66           H  
ATOM   2526 2HB  MET A 156       5.644  30.016  16.598  1.00  0.66           H  
ATOM   2527 1HG  MET A 156       3.804  31.569  16.042  1.00  0.66           H  
ATOM   2528 2HG  MET A 156       4.962  32.702  15.323  1.00  0.66           H  
ATOM   2529 1HE  MET A 156       3.764  28.595  13.600  1.00  0.66           H  
ATOM   2530 2HE  MET A 156       4.534  28.815  15.185  1.00  0.66           H  
ATOM   2531 3HE  MET A 156       2.921  29.463  14.910  1.00  0.66           H  
ATOM   2532  N   THR A 157       6.638  30.078  19.383  1.00  0.66           N  
ATOM   2533  CA  THR A 157       7.561  29.189  20.081  1.00  0.66           C  
ATOM   2534  C   THR A 157       7.939  28.077  19.136  1.00  0.66           C  
ATOM   2535  O   THR A 157       7.182  27.807  18.211  1.00  0.66           O  
ATOM   2536  CB  THR A 157       6.895  28.574  21.308  1.00  0.66           C  
ATOM   2537  OG1 THR A 157       5.755  27.801  20.866  1.00  0.66           O  
ATOM   2538  CG2 THR A 157       6.431  29.656  22.264  1.00  0.66           C  
ATOM   2539  H   THR A 157       5.625  29.947  19.501  1.00  0.66           H  
ATOM   2540  HA  THR A 157       8.458  29.740  20.367  1.00  0.66           H  
ATOM   2541  HB  THR A 157       7.600  27.916  21.811  1.00  0.66           H  
ATOM   2542  HG1 THR A 157       5.054  28.441  20.559  1.00  0.66           H  
ATOM   2543 1HG2 THR A 157       5.947  29.197  23.126  1.00  0.66           H  
ATOM   2544 2HG2 THR A 157       7.286  30.243  22.595  1.00  0.66           H  
ATOM   2545 3HG2 THR A 157       5.717  30.306  21.752  1.00  0.66           H  
ATOM   2546  N   VAL A 158       9.003  27.330  19.423  1.00  0.65           N  
ATOM   2547  CA  VAL A 158       9.371  26.244  18.514  1.00  0.65           C  
ATOM   2548  C   VAL A 158       8.264  25.213  18.414  1.00  0.65           C  
ATOM   2549  O   VAL A 158       8.001  24.671  17.347  1.00  0.65           O  
ATOM   2550  CB  VAL A 158      10.685  25.567  18.907  1.00  0.65           C  
ATOM   2551  CG1 VAL A 158      10.902  24.328  18.018  1.00  0.65           C  
ATOM   2552  CG2 VAL A 158      11.806  26.558  18.746  1.00  0.65           C  
ATOM   2553  H   VAL A 158       9.586  27.554  20.215  1.00  0.65           H  
ATOM   2554  HA  VAL A 158       9.523  26.673  17.525  1.00  0.65           H  
ATOM   2555  HB  VAL A 158      10.628  25.232  19.942  1.00  0.65           H  
ATOM   2556 1HG1 VAL A 158      11.832  23.835  18.294  1.00  0.65           H  
ATOM   2557 2HG1 VAL A 158      10.071  23.634  18.153  1.00  0.65           H  
ATOM   2558 3HG1 VAL A 158      10.951  24.637  16.971  1.00  0.65           H  
ATOM   2559 1HG2 VAL A 158      12.735  26.092  19.030  1.00  0.65           H  
ATOM   2560 2HG2 VAL A 158      11.854  26.884  17.700  1.00  0.65           H  
ATOM   2561 3HG2 VAL A 158      11.623  27.421  19.385  1.00  0.65           H  
ATOM   2562  N   GLU A 159       7.607  24.903  19.525  1.00  0.64           N  
ATOM   2563  CA  GLU A 159       6.559  23.908  19.409  1.00  0.64           C  
ATOM   2564  C   GLU A 159       5.456  24.411  18.472  1.00  0.64           C  
ATOM   2565  O   GLU A 159       4.972  23.648  17.632  1.00  0.64           O  
ATOM   2566  CB  GLU A 159       5.981  23.615  20.794  1.00  0.64           C  
ATOM   2567  CG  GLU A 159       6.924  22.847  21.724  1.00  0.64           C  
ATOM   2568  CD  GLU A 159       7.127  21.421  21.290  1.00  0.64           C  
ATOM   2569  OE1 GLU A 159       6.138  20.732  21.136  1.00  0.64           O  
ATOM   2570  OE2 GLU A 159       8.251  21.017  21.103  1.00  0.64           O  
ATOM   2571  H   GLU A 159       7.823  25.348  20.401  1.00  0.64           H  
ATOM   2572  HA  GLU A 159       6.980  22.997  18.993  1.00  0.64           H  
ATOM   2573 1HB  GLU A 159       5.720  24.556  21.281  1.00  0.64           H  
ATOM   2574 2HB  GLU A 159       5.064  23.035  20.687  1.00  0.64           H  
ATOM   2575 1HG  GLU A 159       7.890  23.353  21.736  1.00  0.64           H  
ATOM   2576 2HG  GLU A 159       6.520  22.865  22.735  1.00  0.64           H  
ATOM   2577  N   GLU A 160       5.108  25.699  18.538  1.00  0.63           N  
ATOM   2578  CA  GLU A 160       4.090  26.225  17.626  1.00  0.63           C  
ATOM   2579  C   GLU A 160       4.589  26.233  16.177  1.00  0.63           C  
ATOM   2580  O   GLU A 160       3.841  25.932  15.235  1.00  0.63           O  
ATOM   2581  CB  GLU A 160       3.677  27.627  18.066  1.00  0.63           C  
ATOM   2582  CG  GLU A 160       2.878  27.664  19.354  1.00  0.63           C  
ATOM   2583  CD  GLU A 160       2.767  29.038  19.916  1.00  0.63           C  
ATOM   2584  OE1 GLU A 160       3.792  29.696  19.968  1.00  0.63           O  
ATOM   2585  OE2 GLU A 160       1.692  29.447  20.285  1.00  0.63           O  
ATOM   2586  H   GLU A 160       5.530  26.320  19.239  1.00  0.63           H  
ATOM   2587  HA  GLU A 160       3.216  25.576  17.680  1.00  0.63           H  
ATOM   2588 1HB  GLU A 160       4.567  28.240  18.199  1.00  0.63           H  
ATOM   2589 2HB  GLU A 160       3.077  28.090  17.286  1.00  0.63           H  
ATOM   2590 1HG  GLU A 160       1.877  27.281  19.159  1.00  0.63           H  
ATOM   2591 2HG  GLU A 160       3.351  27.008  20.083  1.00  0.63           H  
ATOM   2592  N   GLU A 161       5.878  26.547  16.000  1.00  0.62           N  
ATOM   2593  CA  GLU A 161       6.476  26.616  14.673  1.00  0.62           C  
ATOM   2594  C   GLU A 161       6.368  25.255  14.010  1.00  0.62           C  
ATOM   2595  O   GLU A 161       6.083  25.155  12.819  1.00  0.62           O  
ATOM   2596  CB  GLU A 161       7.957  26.970  14.755  1.00  0.62           C  
ATOM   2597  CG  GLU A 161       8.366  28.382  15.244  1.00  0.62           C  
ATOM   2598  CD  GLU A 161       9.874  28.503  15.379  1.00  0.62           C  
ATOM   2599  OE1 GLU A 161      10.537  27.505  15.258  1.00  0.62           O  
ATOM   2600  OE2 GLU A 161      10.357  29.574  15.610  1.00  0.62           O  
ATOM   2601  H   GLU A 161       6.441  26.785  16.817  1.00  0.62           H  
ATOM   2602  HA  GLU A 161       5.947  27.344  14.066  1.00  0.62           H  
ATOM   2603 1HB  GLU A 161       8.460  26.247  15.384  1.00  0.62           H  
ATOM   2604 2HB  GLU A 161       8.364  26.868  13.780  1.00  0.62           H  
ATOM   2605 1HG  GLU A 161       8.007  29.147  14.606  1.00  0.62           H  
ATOM   2606 2HG  GLU A 161       7.929  28.569  16.182  1.00  0.62           H  
ATOM   2607  N   VAL A 162       6.570  24.204  14.811  1.00  0.62           N  
ATOM   2608  CA  VAL A 162       6.504  22.828  14.350  1.00  0.62           C  
ATOM   2609  C   VAL A 162       5.080  22.378  14.111  1.00  0.62           C  
ATOM   2610  O   VAL A 162       4.803  21.754  13.093  1.00  0.62           O  
ATOM   2611  CB  VAL A 162       7.133  21.862  15.344  1.00  0.62           C  
ATOM   2612  CG1 VAL A 162       6.919  20.497  14.882  1.00  0.62           C  
ATOM   2613  CG2 VAL A 162       8.564  22.052  15.426  1.00  0.62           C  
ATOM   2614  H   VAL A 162       6.826  24.381  15.785  1.00  0.62           H  
ATOM   2615  HA  VAL A 162       7.049  22.757  13.410  1.00  0.62           H  
ATOM   2616  HB  VAL A 162       6.674  22.003  16.327  1.00  0.62           H  
ATOM   2617 1HG1 VAL A 162       7.385  19.818  15.580  1.00  0.62           H  
ATOM   2618 2HG1 VAL A 162       5.866  20.310  14.814  1.00  0.62           H  
ATOM   2619 3HG1 VAL A 162       7.377  20.381  13.913  1.00  0.62           H  
ATOM   2620 1HG2 VAL A 162       8.926  21.338  16.128  1.00  0.62           H  
ATOM   2621 2HG2 VAL A 162       9.003  21.863  14.455  1.00  0.62           H  
ATOM   2622 3HG2 VAL A 162       8.801  23.054  15.756  1.00  0.62           H  
ATOM   2623  N   GLU A 163       4.157  22.706  15.023  1.00  0.63           N  
ATOM   2624  CA  GLU A 163       2.771  22.269  14.869  1.00  0.63           C  
ATOM   2625  C   GLU A 163       2.170  22.806  13.582  1.00  0.63           C  
ATOM   2626  O   GLU A 163       1.347  22.155  12.950  1.00  0.63           O  
ATOM   2627  CB  GLU A 163       1.918  22.638  16.083  1.00  0.63           C  
ATOM   2628  CG  GLU A 163       2.205  21.783  17.346  1.00  0.63           C  
ATOM   2629  CD  GLU A 163       1.788  20.320  17.207  1.00  0.63           C  
ATOM   2630  OE1 GLU A 163       0.655  20.076  16.861  1.00  0.63           O  
ATOM   2631  OE2 GLU A 163       2.603  19.455  17.456  1.00  0.63           O  
ATOM   2632  H   GLU A 163       4.426  23.233  15.854  1.00  0.63           H  
ATOM   2633  HA  GLU A 163       2.773  21.190  14.812  1.00  0.63           H  
ATOM   2634 1HB  GLU A 163       2.099  23.684  16.341  1.00  0.63           H  
ATOM   2635 2HB  GLU A 163       0.863  22.537  15.833  1.00  0.63           H  
ATOM   2636 1HG  GLU A 163       3.272  21.808  17.547  1.00  0.63           H  
ATOM   2637 2HG  GLU A 163       1.694  22.228  18.198  1.00  0.63           H  
ATOM   2638  N   ALA A 164       2.582  23.991  13.171  1.00  0.65           N  
ATOM   2639  CA  ALA A 164       2.114  24.566  11.921  1.00  0.65           C  
ATOM   2640  C   ALA A 164       2.540  23.748  10.672  1.00  0.65           C  
ATOM   2641  O   ALA A 164       1.908  23.846   9.611  1.00  0.65           O  
ATOM   2642  CB  ALA A 164       2.660  25.989  11.792  1.00  0.65           C  
ATOM   2643  H   ALA A 164       3.228  24.525  13.757  1.00  0.65           H  
ATOM   2644  HA  ALA A 164       1.026  24.599  11.954  1.00  0.65           H  
ATOM   2645 1HB  ALA A 164       2.289  26.445  10.877  1.00  0.65           H  
ATOM   2646 2HB  ALA A 164       2.343  26.579  12.652  1.00  0.65           H  
ATOM   2647 3HB  ALA A 164       3.753  25.951  11.763  1.00  0.65           H  
ATOM   2648  N   VAL A 165       3.614  22.956  10.780  1.00  0.66           N  
ATOM   2649  CA  VAL A 165       4.228  22.339   9.611  1.00  0.66           C  
ATOM   2650  C   VAL A 165       3.645  21.185   8.766  1.00  0.66           C  
ATOM   2651  O   VAL A 165       3.816  21.305   7.555  1.00  0.66           O  
ATOM   2652  CB  VAL A 165       5.690  21.979   9.885  1.00  0.66           C  
ATOM   2653  CG1 VAL A 165       6.240  21.188   8.683  1.00  0.66           C  
ATOM   2654  CG2 VAL A 165       6.511  23.244  10.067  1.00  0.66           C  
ATOM   2655  H   VAL A 165       4.052  22.802  11.688  1.00  0.66           H  
ATOM   2656  HA  VAL A 165       4.316  23.167   8.915  1.00  0.66           H  
ATOM   2657  HB  VAL A 165       5.756  21.359  10.776  1.00  0.66           H  
ATOM   2658 1HG1 VAL A 165       7.262  20.943   8.863  1.00  0.66           H  
ATOM   2659 2HG1 VAL A 165       5.675  20.274   8.540  1.00  0.66           H  
ATOM   2660 3HG1 VAL A 165       6.171  21.800   7.786  1.00  0.66           H  
ATOM   2661 1HG2 VAL A 165       7.553  22.984  10.257  1.00  0.66           H  
ATOM   2662 2HG2 VAL A 165       6.445  23.855   9.168  1.00  0.66           H  
ATOM   2663 3HG2 VAL A 165       6.118  23.790  10.901  1.00  0.66           H  
ATOM   2664  N   LEU A 166       3.043  20.032   9.199  1.00  0.69           N  
ATOM   2665  CA  LEU A 166       2.500  19.307  10.387  1.00  0.69           C  
ATOM   2666  C   LEU A 166       0.999  19.595  10.361  1.00  0.69           C  
ATOM   2667  O   LEU A 166       0.248  18.760   9.859  1.00  0.69           O  
ATOM   2668  CB  LEU A 166       3.140  19.547  11.746  1.00  0.69           C  
ATOM   2669  CG  LEU A 166       2.730  18.469  12.825  1.00  0.69           C  
ATOM   2670  CD1 LEU A 166       3.811  18.394  13.904  1.00  0.69           C  
ATOM   2671  CD2 LEU A 166       1.357  18.785  13.424  1.00  0.69           C  
ATOM   2672  H   LEU A 166       2.896  19.444   8.396  1.00  0.69           H  
ATOM   2673  HA  LEU A 166       2.612  18.240  10.227  1.00  0.69           H  
ATOM   2674 1HB  LEU A 166       4.224  19.527  11.645  1.00  0.69           H  
ATOM   2675 2HB  LEU A 166       2.856  20.500  12.102  1.00  0.69           H  
ATOM   2676  HG  LEU A 166       2.682  17.493  12.345  1.00  0.69           H  
ATOM   2677 1HD1 LEU A 166       3.545  17.629  14.633  1.00  0.69           H  
ATOM   2678 2HD1 LEU A 166       4.770  18.144  13.448  1.00  0.69           H  
ATOM   2679 3HD1 LEU A 166       3.886  19.338  14.400  1.00  0.69           H  
ATOM   2680 1HD2 LEU A 166       1.092  18.019  14.153  1.00  0.69           H  
ATOM   2681 2HD2 LEU A 166       1.363  19.741  13.914  1.00  0.69           H  
ATOM   2682 3HD2 LEU A 166       0.623  18.799  12.639  1.00  0.69           H  
ATOM   2683  N   LYS A 167       0.539  20.783  10.760  1.00  0.71           N  
ATOM   2684  CA  LYS A 167      -0.864  21.095  10.510  1.00  0.71           C  
ATOM   2685  C   LYS A 167      -1.077  21.033   9.011  1.00  0.71           C  
ATOM   2686  O   LYS A 167      -1.981  20.355   8.520  1.00  0.71           O  
ATOM   2687  CB  LYS A 167      -1.255  22.476  11.032  1.00  0.71           C  
ATOM   2688  CG  LYS A 167      -2.712  22.882  10.797  1.00  0.71           C  
ATOM   2689  CD  LYS A 167      -2.988  24.272  11.382  1.00  0.71           C  
ATOM   2690  CE  LYS A 167      -4.445  24.695  11.193  1.00  0.71           C  
ATOM   2691  NZ  LYS A 167      -4.775  24.947   9.751  1.00  0.71           N  
ATOM   2692  H   LYS A 167       1.125  21.455  11.249  1.00  0.71           H  
ATOM   2693  HA  LYS A 167      -1.488  20.348  10.981  1.00  0.71           H  
ATOM   2694 1HB  LYS A 167      -1.065  22.522  12.104  1.00  0.71           H  
ATOM   2695 2HB  LYS A 167      -0.625  23.228  10.561  1.00  0.71           H  
ATOM   2696 1HG  LYS A 167      -2.920  22.901   9.720  1.00  0.71           H  
ATOM   2697 2HG  LYS A 167      -3.376  22.156  11.265  1.00  0.71           H  
ATOM   2698 1HD  LYS A 167      -2.754  24.269  12.447  1.00  0.71           H  
ATOM   2699 2HD  LYS A 167      -2.341  25.000  10.890  1.00  0.71           H  
ATOM   2700 1HE  LYS A 167      -5.095  23.909  11.571  1.00  0.71           H  
ATOM   2701 2HE  LYS A 167      -4.626  25.608  11.759  1.00  0.71           H  
ATOM   2702 1HZ  LYS A 167      -5.737  25.219   9.654  1.00  0.71           H  
ATOM   2703 2HZ  LYS A 167      -4.191  25.676   9.380  1.00  0.71           H  
ATOM   2704 3HZ  LYS A 167      -4.626  24.097   9.186  1.00  0.71           H  
ATOM   2705  N   LYS A 168      -0.180  21.696   8.277  1.00  0.73           N  
ATOM   2706  CA  LYS A 168      -0.266  21.734   6.829  1.00  0.73           C  
ATOM   2707  C   LYS A 168      -0.126  20.340   6.217  1.00  0.73           C  
ATOM   2708  O   LYS A 168      -0.785  20.013   5.235  1.00  0.73           O  
ATOM   2709  CB  LYS A 168       0.808  22.645   6.289  1.00  0.73           C  
ATOM   2710  CG  LYS A 168       0.700  22.899   4.826  1.00  0.73           C  
ATOM   2711  CD  LYS A 168      -0.540  23.728   4.536  1.00  0.73           C  
ATOM   2712  CE  LYS A 168      -0.639  24.109   3.076  1.00  0.73           C  
ATOM   2713  NZ  LYS A 168      -1.862  24.907   2.788  1.00  0.73           N  
ATOM   2714  H   LYS A 168       0.553  22.240   8.742  1.00  0.73           H  
ATOM   2715  HA  LYS A 168      -1.241  22.136   6.553  1.00  0.73           H  
ATOM   2716 1HB  LYS A 168       0.753  23.593   6.815  1.00  0.73           H  
ATOM   2717 2HB  LYS A 168       1.783  22.218   6.482  1.00  0.73           H  
ATOM   2718 1HG  LYS A 168       1.569  23.433   4.499  1.00  0.73           H  
ATOM   2719 2HG  LYS A 168       0.644  21.960   4.295  1.00  0.73           H  
ATOM   2720 1HD  LYS A 168      -1.435  23.167   4.817  1.00  0.73           H  
ATOM   2721 2HD  LYS A 168      -0.506  24.644   5.130  1.00  0.73           H  
ATOM   2722 1HE  LYS A 168       0.226  24.699   2.806  1.00  0.73           H  
ATOM   2723 2HE  LYS A 168      -0.655  23.205   2.474  1.00  0.73           H  
ATOM   2724 1HZ  LYS A 168      -1.875  25.135   1.805  1.00  0.73           H  
ATOM   2725 2HZ  LYS A 168      -2.687  24.369   3.026  1.00  0.73           H  
ATOM   2726 3HZ  LYS A 168      -1.843  25.755   3.335  1.00  0.73           H  
ATOM   2727  N   LEU A 169       0.732  19.507   6.785  1.00  0.77           N  
ATOM   2728  CA  LEU A 169       0.899  18.155   6.264  1.00  0.77           C  
ATOM   2729  C   LEU A 169      -0.391  17.369   6.366  1.00  0.77           C  
ATOM   2730  O   LEU A 169      -0.754  16.605   5.461  1.00  0.77           O  
ATOM   2731  CB  LEU A 169       2.006  17.419   6.999  1.00  0.77           C  
ATOM   2732  CG  LEU A 169       3.379  17.820   6.699  1.00  0.77           C  
ATOM   2733  CD1 LEU A 169       4.359  17.201   7.737  1.00  0.77           C  
ATOM   2734  CD2 LEU A 169       3.625  17.284   5.329  1.00  0.77           C  
ATOM   2735  H   LEU A 169       1.243  19.819   7.596  1.00  0.77           H  
ATOM   2736  HA  LEU A 169       1.172  18.229   5.210  1.00  0.77           H  
ATOM   2737 1HB  LEU A 169       1.828  17.463   8.066  1.00  0.77           H  
ATOM   2738 2HB  LEU A 169       1.932  16.408   6.684  1.00  0.77           H  
ATOM   2739  HG  LEU A 169       3.485  18.897   6.688  1.00  0.77           H  
ATOM   2740 1HD1 LEU A 169       5.371  17.461   7.497  1.00  0.77           H  
ATOM   2741 2HD1 LEU A 169       4.149  17.565   8.720  1.00  0.77           H  
ATOM   2742 3HD1 LEU A 169       4.248  16.133   7.733  1.00  0.77           H  
ATOM   2743 1HD2 LEU A 169       4.597  17.516   4.997  1.00  0.77           H  
ATOM   2744 2HD2 LEU A 169       3.505  16.204   5.346  1.00  0.77           H  
ATOM   2745 3HD2 LEU A 169       2.899  17.719   4.649  1.00  0.77           H  
ATOM   2746  N   MET A 170      -1.117  17.570   7.466  1.00  0.82           N  
ATOM   2747  CA  MET A 170      -2.384  16.888   7.608  1.00  0.82           C  
ATOM   2748  C   MET A 170      -3.368  17.421   6.567  1.00  0.82           C  
ATOM   2749  O   MET A 170      -4.050  16.640   5.905  1.00  0.82           O  
ATOM   2750  CB  MET A 170      -2.917  17.070   9.026  1.00  0.82           C  
ATOM   2751  CG  MET A 170      -2.126  16.301  10.089  1.00  0.82           C  
ATOM   2752  SD  MET A 170      -2.913  16.350  11.709  1.00  0.82           S  
ATOM   2753  CE  MET A 170      -2.610  18.047  12.146  1.00  0.82           C  
ATOM   2754  H   MET A 170      -0.778  18.180   8.209  1.00  0.82           H  
ATOM   2755  HA  MET A 170      -2.233  15.824   7.425  1.00  0.82           H  
ATOM   2756 1HB  MET A 170      -2.885  18.124   9.291  1.00  0.82           H  
ATOM   2757 2HB  MET A 170      -3.954  16.748   9.070  1.00  0.82           H  
ATOM   2758 1HG  MET A 170      -2.020  15.256   9.781  1.00  0.82           H  
ATOM   2759 2HG  MET A 170      -1.132  16.725  10.178  1.00  0.82           H  
ATOM   2760 1HE  MET A 170      -3.027  18.256  13.128  1.00  0.82           H  
ATOM   2761 2HE  MET A 170      -1.541  18.226  12.157  1.00  0.82           H  
ATOM   2762 3HE  MET A 170      -3.079  18.695  11.405  1.00  0.82           H  
ATOM   2763  N   GLU A 171      -3.361  18.742   6.335  1.00  0.89           N  
ATOM   2764  CA  GLU A 171      -4.258  19.366   5.349  1.00  0.89           C  
ATOM   2765  C   GLU A 171      -3.983  18.861   3.930  1.00  0.89           C  
ATOM   2766  O   GLU A 171      -4.907  18.684   3.132  1.00  0.89           O  
ATOM   2767  CB  GLU A 171      -4.134  20.893   5.364  1.00  0.89           C  
ATOM   2768  CG  GLU A 171      -4.667  21.570   6.618  1.00  0.89           C  
ATOM   2769  CD  GLU A 171      -4.502  23.073   6.601  1.00  0.89           C  
ATOM   2770  OE1 GLU A 171      -4.011  23.600   5.623  1.00  0.89           O  
ATOM   2771  OE2 GLU A 171      -4.879  23.697   7.582  1.00  0.89           O  
ATOM   2772  H   GLU A 171      -2.755  19.335   6.906  1.00  0.89           H  
ATOM   2773  HA  GLU A 171      -5.283  19.100   5.610  1.00  0.89           H  
ATOM   2774 1HB  GLU A 171      -3.091  21.170   5.255  1.00  0.89           H  
ATOM   2775 2HB  GLU A 171      -4.666  21.307   4.511  1.00  0.89           H  
ATOM   2776 1HG  GLU A 171      -5.723  21.331   6.723  1.00  0.89           H  
ATOM   2777 2HG  GLU A 171      -4.147  21.162   7.480  1.00  0.89           H  
ATOM   2778  N   LEU A 172      -2.709  18.599   3.638  1.00  0.98           N  
ATOM   2779  CA  LEU A 172      -2.266  18.105   2.338  1.00  0.98           C  
ATOM   2780  C   LEU A 172      -2.481  16.596   2.194  1.00  0.98           C  
ATOM   2781  O   LEU A 172      -2.308  16.047   1.102  1.00  0.98           O  
ATOM   2782  CB  LEU A 172      -0.771  18.422   2.143  1.00  0.98           C  
ATOM   2783  CG  LEU A 172      -0.402  19.917   2.041  1.00  0.98           C  
ATOM   2784  CD1 LEU A 172       1.111  20.077   2.056  1.00  0.98           C  
ATOM   2785  CD2 LEU A 172      -0.970  20.469   0.766  1.00  0.98           C  
ATOM   2786  H   LEU A 172      -2.004  18.809   4.345  1.00  0.98           H  
ATOM   2787  HA  LEU A 172      -2.842  18.611   1.565  1.00  0.98           H  
ATOM   2788 1HB  LEU A 172      -0.222  18.001   2.986  1.00  0.98           H  
ATOM   2789 2HB  LEU A 172      -0.432  17.934   1.237  1.00  0.98           H  
ATOM   2790  HG  LEU A 172      -0.817  20.457   2.878  1.00  0.98           H  
ATOM   2791 1HD1 LEU A 172       1.369  21.138   1.979  1.00  0.98           H  
ATOM   2792 2HD1 LEU A 172       1.512  19.672   2.987  1.00  0.98           H  
ATOM   2793 3HD1 LEU A 172       1.534  19.546   1.214  1.00  0.98           H  
ATOM   2794 1HD2 LEU A 172      -0.714  21.528   0.678  1.00  0.98           H  
ATOM   2795 2HD2 LEU A 172      -0.551  19.925  -0.082  1.00  0.98           H  
ATOM   2796 3HD2 LEU A 172      -2.054  20.354   0.773  1.00  0.98           H  
ATOM   2797  N   GLY A 173      -2.857  15.923   3.287  1.00  1.10           N  
ATOM   2798  CA  GLY A 173      -3.068  14.488   3.283  1.00  1.10           C  
ATOM   2799  C   GLY A 173      -1.774  13.683   3.227  1.00  1.10           C  
ATOM   2800  O   GLY A 173      -1.787  12.549   2.757  1.00  1.10           O  
ATOM   2801  H   GLY A 173      -3.038  16.413   4.159  1.00  1.10           H  
ATOM   2802 1HA  GLY A 173      -3.622  14.217   4.183  1.00  1.10           H  
ATOM   2803 2HA  GLY A 173      -3.698  14.223   2.435  1.00  1.10           H  
ATOM   2804  N   TYR A 174      -0.647  14.257   3.673  1.00  1.23           N  
ATOM   2805  CA  TYR A 174       0.626  13.537   3.564  1.00  1.23           C  
ATOM   2806  C   TYR A 174       0.908  12.524   4.680  1.00  1.23           C  
ATOM   2807  O   TYR A 174       1.799  11.684   4.526  1.00  1.23           O  
ATOM   2808  CB  TYR A 174       1.779  14.522   3.410  1.00  1.23           C  
ATOM   2809  CG  TYR A 174       1.765  15.246   2.074  1.00  1.23           C  
ATOM   2810  CD1 TYR A 174       0.890  14.827   1.087  1.00  1.23           C  
ATOM   2811  CD2 TYR A 174       2.622  16.304   1.824  1.00  1.23           C  
ATOM   2812  CE1 TYR A 174       0.848  15.463  -0.119  1.00  1.23           C  
ATOM   2813  CE2 TYR A 174       2.583  16.945   0.595  1.00  1.23           C  
ATOM   2814  CZ  TYR A 174       1.686  16.527  -0.370  1.00  1.23           C  
ATOM   2815  OH  TYR A 174       1.615  17.160  -1.597  1.00  1.23           O  
ATOM   2816  H   TYR A 174      -0.678  15.184   4.101  1.00  1.23           H  
ATOM   2817  HA  TYR A 174       0.593  12.967   2.642  1.00  1.23           H  
ATOM   2818 1HB  TYR A 174       1.719  15.262   4.203  1.00  1.23           H  
ATOM   2819 2HB  TYR A 174       2.707  14.007   3.504  1.00  1.23           H  
ATOM   2820  HD1 TYR A 174       0.220  13.992   1.269  1.00  1.23           H  
ATOM   2821  HD2 TYR A 174       3.322  16.629   2.584  1.00  1.23           H  
ATOM   2822  HE1 TYR A 174       0.145  15.127  -0.880  1.00  1.23           H  
ATOM   2823  HE2 TYR A 174       3.250  17.780   0.389  1.00  1.23           H  
ATOM   2824  HH  TYR A 174       0.833  16.851  -2.067  1.00  1.23           H  
ATOM   2825  N   LEU A 175       0.138  12.585   5.772  1.00  1.36           N  
ATOM   2826  CA  LEU A 175       0.253  11.656   6.907  1.00  1.36           C  
ATOM   2827  C   LEU A 175      -0.725  12.084   7.994  1.00  1.36           C  
ATOM   2828  O   LEU A 175      -1.929  11.852   7.873  1.00  1.36           O  
ATOM   2829  OXT LEU A 175      -0.354  12.946   8.789  1.00  1.36           O  
ATOM   2830  CB  LEU A 175       1.658  11.619   7.545  1.00  1.36           C  
ATOM   2831  CG  LEU A 175       2.003  12.751   8.495  1.00  1.36           C  
ATOM   2832  CD1 LEU A 175       3.321  12.448   9.168  1.00  1.36           C  
ATOM   2833  CD2 LEU A 175       2.021  14.038   7.770  1.00  1.36           C  
ATOM   2834  H   LEU A 175      -0.566  13.308   5.805  1.00  1.36           H  
ATOM   2835  HA  LEU A 175      -0.013  10.653   6.571  1.00  1.36           H  
ATOM   2836 1HB  LEU A 175       1.728  10.712   8.113  1.00  1.36           H  
ATOM   2837 2HB  LEU A 175       2.418  11.579   6.792  1.00  1.36           H  
ATOM   2838  HG  LEU A 175       1.259  12.801   9.277  1.00  1.36           H  
ATOM   2839 1HD1 LEU A 175       3.532  13.243   9.862  1.00  1.36           H  
ATOM   2840 2HD1 LEU A 175       3.248  11.522   9.701  1.00  1.36           H  
ATOM   2841 3HD1 LEU A 175       4.112  12.375   8.440  1.00  1.36           H  
ATOM   2842 1HD2 LEU A 175       2.258  14.830   8.478  1.00  1.36           H  
ATOM   2843 2HD2 LEU A 175       2.756  14.021   6.989  1.00  1.36           H  
ATOM   2844 3HD2 LEU A 175       1.040  14.224   7.331  1.00  1.36           H  
TER    2845
ENDMDL

REMARK ID 479320 MODEL 3 2023-01-14_00000152_1_19
PFRMAT TS
TARGET 2023-01-14_00000152_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.533   0.093   0.166  1.00  5.03           N  
ATOM      2  CA  ALA A   1       0.733   0.810   0.226  1.00  5.03           C  
ATOM      3  C   ALA A   1       0.866   1.740  -0.967  1.00  5.03           C  
ATOM      4  O   ALA A   1       1.095   1.290  -2.089  1.00  5.03           O  
ATOM      5  CB  ALA A   1       1.897  -0.167   0.262  1.00  5.03           C  
ATOM      6 1H   ALA A   1      -0.588  -0.563   0.932  1.00  5.03           H  
ATOM      7 2H   ALA A   1      -1.294   0.753   0.230  1.00  5.03           H  
ATOM      8 3H   ALA A   1      -0.593  -0.405  -0.710  1.00  5.03           H  
ATOM      9  HA  ALA A   1       0.742   1.415   1.133  1.00  5.03           H  
ATOM     10 1HB  ALA A   1       2.834   0.386   0.323  1.00  5.03           H  
ATOM     11 2HB  ALA A   1       1.801  -0.817   1.132  1.00  5.03           H  
ATOM     12 3HB  ALA A   1       1.890  -0.771  -0.644  1.00  5.03           H  
ATOM     13  N   THR A   2       0.717   3.039  -0.722  1.00  3.96           N  
ATOM     14  CA  THR A   2       0.787   4.044  -1.787  1.00  3.96           C  
ATOM     15  C   THR A   2       1.913   5.062  -1.590  1.00  3.96           C  
ATOM     16  O   THR A   2       1.910   6.127  -2.206  1.00  3.96           O  
ATOM     17  CB  THR A   2      -0.552   4.786  -1.914  1.00  3.96           C  
ATOM     18  OG1 THR A   2      -0.876   5.407  -0.663  1.00  3.96           O  
ATOM     19  CG2 THR A   2      -1.660   3.814  -2.296  1.00  3.96           C  
ATOM     20  H   THR A   2       0.535   3.358   0.221  1.00  3.96           H  
ATOM     21  HA  THR A   2       0.977   3.531  -2.730  1.00  3.96           H  
ATOM     22  HB  THR A   2      -0.467   5.554  -2.682  1.00  3.96           H  
ATOM     23  HG1 THR A   2      -0.209   6.067  -0.453  1.00  3.96           H  
ATOM     24 1HG2 THR A   2      -2.601   4.355  -2.386  1.00  3.96           H  
ATOM     25 2HG2 THR A   2      -1.416   3.345  -3.250  1.00  3.96           H  
ATOM     26 3HG2 THR A   2      -1.758   3.049  -1.532  1.00  3.96           H  
ATOM     27  N   SER A   3       2.852   4.755  -0.701  1.00  2.89           N  
ATOM     28  CA  SER A   3       3.971   5.656  -0.436  1.00  2.89           C  
ATOM     29  C   SER A   3       4.804   5.879  -1.688  1.00  2.89           C  
ATOM     30  O   SER A   3       5.042   4.946  -2.457  1.00  2.89           O  
ATOM     31  CB  SER A   3       4.861   5.097   0.654  1.00  2.89           C  
ATOM     32  OG  SER A   3       5.980   5.921   0.855  1.00  2.89           O  
ATOM     33  H   SER A   3       2.801   3.869  -0.225  1.00  2.89           H  
ATOM     34  HA  SER A   3       3.573   6.619  -0.112  1.00  2.89           H  
ATOM     35 1HB  SER A   3       4.297   5.011   1.580  1.00  2.89           H  
ATOM     36 2HB  SER A   3       5.191   4.098   0.374  1.00  2.89           H  
ATOM     37  HG  SER A   3       6.432   5.982  -0.012  1.00  2.89           H  
ATOM     38  N   MET A   4       5.249   7.113  -1.892  1.00  2.01           N  
ATOM     39  CA  MET A   4       6.099   7.419  -3.032  1.00  2.01           C  
ATOM     40  C   MET A   4       7.476   6.816  -2.888  1.00  2.01           C  
ATOM     41  O   MET A   4       7.892   6.425  -1.793  1.00  2.01           O  
ATOM     42  CB  MET A   4       6.289   8.900  -3.303  1.00  2.01           C  
ATOM     43  CG  MET A   4       7.084   9.653  -2.274  1.00  2.01           C  
ATOM     44  SD  MET A   4       7.527  11.265  -2.894  1.00  2.01           S  
ATOM     45  CE  MET A   4       8.864  10.692  -3.967  1.00  2.01           C  
ATOM     46  H   MET A   4       5.000   7.842  -1.239  1.00  2.01           H  
ATOM     47  HA  MET A   4       5.647   6.974  -3.918  1.00  2.01           H  
ATOM     48 1HB  MET A   4       6.795   9.029  -4.262  1.00  2.01           H  
ATOM     49 2HB  MET A   4       5.314   9.378  -3.385  1.00  2.01           H  
ATOM     50 1HG  MET A   4       6.504   9.776  -1.361  1.00  2.01           H  
ATOM     51 2HG  MET A   4       8.001   9.109  -2.035  1.00  2.01           H  
ATOM     52 1HE  MET A   4       9.302  11.517  -4.489  1.00  2.01           H  
ATOM     53 2HE  MET A   4       9.627  10.198  -3.365  1.00  2.01           H  
ATOM     54 3HE  MET A   4       8.468   9.986  -4.683  1.00  2.01           H  
ATOM     55  N   SER A   5       8.169   6.775  -4.010  1.00  1.38           N  
ATOM     56  CA  SER A   5       9.535   6.312  -4.125  1.00  1.38           C  
ATOM     57  C   SER A   5      10.236   7.191  -5.141  1.00  1.38           C  
ATOM     58  O   SER A   5       9.584   8.012  -5.780  1.00  1.38           O  
ATOM     59  CB  SER A   5       9.539   4.900  -4.587  1.00  1.38           C  
ATOM     60  OG  SER A   5       9.002   4.831  -5.877  1.00  1.38           O  
ATOM     61  H   SER A   5       7.717   7.094  -4.853  1.00  1.38           H  
ATOM     62  HA  SER A   5      10.038   6.402  -3.161  1.00  1.38           H  
ATOM     63 1HB  SER A   5      10.533   4.559  -4.585  1.00  1.38           H  
ATOM     64 2HB  SER A   5       8.967   4.275  -3.905  1.00  1.38           H  
ATOM     65  HG  SER A   5       9.090   3.903  -6.164  1.00  1.38           H  
ATOM     66  N   PHE A   6      11.549   7.054  -5.276  1.00  0.99           N  
ATOM     67  CA  PHE A   6      12.287   7.903  -6.212  1.00  0.99           C  
ATOM     68  C   PHE A   6      13.591   7.318  -6.730  1.00  0.99           C  
ATOM     69  O   PHE A   6      14.080   6.306  -6.217  1.00  0.99           O  
ATOM     70  CB  PHE A   6      12.563   9.249  -5.569  1.00  0.99           C  
ATOM     71  CG  PHE A   6      13.373   9.214  -4.355  1.00  0.99           C  
ATOM     72  CD1 PHE A   6      14.727   9.387  -4.419  1.00  0.99           C  
ATOM     73  CD2 PHE A   6      12.786   9.037  -3.126  1.00  0.99           C  
ATOM     74  CE1 PHE A   6      15.470   9.380  -3.278  1.00  0.99           C  
ATOM     75  CE2 PHE A   6      13.541   9.043  -1.994  1.00  0.99           C  
ATOM     76  CZ  PHE A   6      14.889   9.216  -2.076  1.00  0.99           C  
ATOM     77  H   PHE A   6      12.036   6.358  -4.734  1.00  0.99           H  
ATOM     78  HA  PHE A   6      11.648   8.075  -7.081  1.00  0.99           H  
ATOM     79 1HB  PHE A   6      13.080   9.880  -6.270  1.00  0.99           H  
ATOM     80 2HB  PHE A   6      11.619   9.740  -5.333  1.00  0.99           H  
ATOM     81  HD1 PHE A   6      15.204   9.534  -5.392  1.00  0.99           H  
ATOM     82  HD2 PHE A   6      11.706   8.907  -3.051  1.00  0.99           H  
ATOM     83  HE1 PHE A   6      16.518   9.517  -3.329  1.00  0.99           H  
ATOM     84  HE2 PHE A   6      13.064   8.906  -1.032  1.00  0.99           H  
ATOM     85  HZ  PHE A   6      15.498   9.220  -1.181  1.00  0.99           H  
ATOM     86  N   VAL A   7      14.143   7.977  -7.752  1.00  0.76           N  
ATOM     87  CA  VAL A   7      15.436   7.588  -8.306  1.00  0.76           C  
ATOM     88  C   VAL A   7      16.460   8.704  -8.189  1.00  0.76           C  
ATOM     89  O   VAL A   7      16.191   9.843  -8.576  1.00  0.76           O  
ATOM     90  CB  VAL A   7      15.322   7.175  -9.798  1.00  0.76           C  
ATOM     91  CG1 VAL A   7      16.708   6.826 -10.383  1.00  0.76           C  
ATOM     92  CG2 VAL A   7      14.429   6.011  -9.899  1.00  0.76           C  
ATOM     93  H   VAL A   7      13.654   8.797  -8.121  1.00  0.76           H  
ATOM     94  HA  VAL A   7      15.789   6.730  -7.749  1.00  0.76           H  
ATOM     95  HB  VAL A   7      14.920   8.000 -10.369  1.00  0.76           H  
ATOM     96 1HG1 VAL A   7      16.603   6.539 -11.427  1.00  0.76           H  
ATOM     97 2HG1 VAL A   7      17.368   7.690 -10.318  1.00  0.76           H  
ATOM     98 3HG1 VAL A   7      17.137   5.996  -9.818  1.00  0.76           H  
ATOM     99 1HG2 VAL A   7      14.325   5.688 -10.922  1.00  0.76           H  
ATOM    100 2HG2 VAL A   7      14.824   5.204  -9.323  1.00  0.76           H  
ATOM    101 3HG2 VAL A   7      13.458   6.294  -9.509  1.00  0.76           H  
ATOM    102  N   ILE A   8      17.635   8.372  -7.668  1.00  0.64           N  
ATOM    103  CA  ILE A   8      18.719   9.337  -7.586  1.00  0.64           C  
ATOM    104  C   ILE A   8      19.683   8.963  -8.697  1.00  0.64           C  
ATOM    105  O   ILE A   8      20.277   7.884  -8.669  1.00  0.64           O  
ATOM    106  CB  ILE A   8      19.491   9.271  -6.258  1.00  0.64           C  
ATOM    107  CG1 ILE A   8      18.607   9.481  -5.065  1.00  0.64           C  
ATOM    108  CG2 ILE A   8      20.587  10.333  -6.257  1.00  0.64           C  
ATOM    109  CD1 ILE A   8      19.340   9.229  -3.728  1.00  0.64           C  
ATOM    110  H   ILE A   8      17.776   7.412  -7.362  1.00  0.64           H  
ATOM    111  HA  ILE A   8      18.346  10.346  -7.760  1.00  0.64           H  
ATOM    112  HB  ILE A   8      19.946   8.293  -6.164  1.00  0.64           H  
ATOM    113 1HG1 ILE A   8      18.223  10.500  -5.079  1.00  0.64           H  
ATOM    114 2HG1 ILE A   8      17.768   8.790  -5.135  1.00  0.64           H  
ATOM    115 1HG2 ILE A   8      21.157  10.275  -5.335  1.00  0.64           H  
ATOM    116 2HG2 ILE A   8      21.244  10.174  -7.099  1.00  0.64           H  
ATOM    117 3HG2 ILE A   8      20.129  11.320  -6.341  1.00  0.64           H  
ATOM    118 1HD1 ILE A   8      18.672   9.373  -2.899  1.00  0.64           H  
ATOM    119 2HD1 ILE A   8      19.704   8.234  -3.687  1.00  0.64           H  
ATOM    120 3HD1 ILE A   8      20.174   9.919  -3.639  1.00  0.64           H  
ATOM    121  N   TRP A   9      19.825   9.824  -9.681  1.00  0.59           N  
ATOM    122  CA  TRP A   9      20.660   9.503 -10.824  1.00  0.59           C  
ATOM    123  C   TRP A   9      21.951  10.274 -10.714  1.00  0.59           C  
ATOM    124  O   TRP A   9      21.964  11.499 -10.871  1.00  0.59           O  
ATOM    125  CB  TRP A   9      19.927   9.857 -12.116  1.00  0.59           C  
ATOM    126  CG  TRP A   9      20.575   9.395 -13.390  1.00  0.59           C  
ATOM    127  CD1 TRP A   9      21.547  10.039 -14.081  1.00  0.59           C  
ATOM    128  CD2 TRP A   9      20.246   8.200 -14.170  1.00  0.59           C  
ATOM    129  NE1 TRP A   9      21.863   9.341 -15.221  1.00  0.59           N  
ATOM    130  CE2 TRP A   9      21.070   8.209 -15.290  1.00  0.59           C  
ATOM    131  CE3 TRP A   9      19.321   7.153 -14.007  1.00  0.59           C  
ATOM    132  CZ2 TRP A   9      21.015   7.203 -16.252  1.00  0.59           C  
ATOM    133  CZ3 TRP A   9      19.255   6.155 -14.969  1.00  0.59           C  
ATOM    134  CH2 TRP A   9      20.088   6.176 -16.060  1.00  0.59           C  
ATOM    135  H   TRP A   9      19.334  10.717  -9.639  1.00  0.59           H  
ATOM    136  HA  TRP A   9      20.893   8.442 -10.816  1.00  0.59           H  
ATOM    137 1HB  TRP A   9      18.945   9.413 -12.061  1.00  0.59           H  
ATOM    138 2HB  TRP A   9      19.786  10.937 -12.171  1.00  0.59           H  
ATOM    139  HD1 TRP A   9      22.006  10.978 -13.775  1.00  0.59           H  
ATOM    140  HE1 TRP A   9      22.568   9.634 -15.897  1.00  0.59           H  
ATOM    141  HE3 TRP A   9      18.669   7.125 -13.137  1.00  0.59           H  
ATOM    142  HZ2 TRP A   9      21.663   7.204 -17.129  1.00  0.59           H  
ATOM    143  HZ3 TRP A   9      18.535   5.347 -14.831  1.00  0.59           H  
ATOM    144  HH2 TRP A   9      20.023   5.371 -16.793  1.00  0.59           H  
ATOM    145  N   ILE A  10      23.035   9.579 -10.423  1.00  0.59           N  
ATOM    146  CA  ILE A  10      24.286  10.271 -10.231  1.00  0.59           C  
ATOM    147  C   ILE A  10      25.088  10.069 -11.489  1.00  0.59           C  
ATOM    148  O   ILE A  10      25.320   8.936 -11.909  1.00  0.59           O  
ATOM    149  CB  ILE A  10      25.041   9.729  -9.018  1.00  0.59           C  
ATOM    150  CG1 ILE A  10      24.147   9.846  -7.794  1.00  0.59           C  
ATOM    151  CG2 ILE A  10      26.287  10.594  -8.787  1.00  0.59           C  
ATOM    152  CD1 ILE A  10      24.635   9.128  -6.624  1.00  0.59           C  
ATOM    153  H   ILE A  10      23.003   8.564 -10.315  1.00  0.59           H  
ATOM    154  HA  ILE A  10      24.109  11.333 -10.100  1.00  0.59           H  
ATOM    155  HB  ILE A  10      25.306   8.683  -9.175  1.00  0.59           H  
ATOM    156 1HG1 ILE A  10      24.045  10.880  -7.523  1.00  0.59           H  
ATOM    157 2HG1 ILE A  10      23.169   9.447  -8.047  1.00  0.59           H  
ATOM    158 1HG2 ILE A  10      26.826  10.228  -7.915  1.00  0.59           H  
ATOM    159 2HG2 ILE A  10      26.937  10.562  -9.657  1.00  0.59           H  
ATOM    160 3HG2 ILE A  10      25.979  11.625  -8.621  1.00  0.59           H  
ATOM    161 1HD1 ILE A  10      23.929   9.258  -5.826  1.00  0.59           H  
ATOM    162 2HD1 ILE A  10      24.707   8.082  -6.876  1.00  0.59           H  
ATOM    163 3HD1 ILE A  10      25.610   9.507  -6.330  1.00  0.59           H  
ATOM    164  N   THR A  11      25.454  11.166 -12.107  1.00  0.61           N  
ATOM    165  CA  THR A  11      26.159  11.126 -13.368  1.00  0.61           C  
ATOM    166  C   THR A  11      27.594  11.631 -13.200  1.00  0.61           C  
ATOM    167  O   THR A  11      28.131  11.637 -12.096  1.00  0.61           O  
ATOM    168  CB  THR A  11      25.338  11.864 -14.477  1.00  0.61           C  
ATOM    169  OG1 THR A  11      25.962  11.622 -15.770  1.00  0.61           O  
ATOM    170  CG2 THR A  11      25.193  13.358 -14.204  1.00  0.61           C  
ATOM    171  H   THR A  11      25.205  12.066 -11.687  1.00  0.61           H  
ATOM    172  HA  THR A  11      26.226  10.084 -13.687  1.00  0.61           H  
ATOM    173  HB  THR A  11      24.344  11.422 -14.501  1.00  0.61           H  
ATOM    174  HG1 THR A  11      25.264  11.365 -16.406  1.00  0.61           H  
ATOM    175 1HG2 THR A  11      24.601  13.808 -14.993  1.00  0.61           H  
ATOM    176 2HG2 THR A  11      24.696  13.503 -13.253  1.00  0.61           H  
ATOM    177 3HG2 THR A  11      26.153  13.825 -14.170  1.00  0.61           H  
ATOM    178  N   GLY A  12      28.222  11.948 -14.316  1.00  0.65           N  
ATOM    179  CA  GLY A  12      29.595  12.422 -14.416  1.00  0.65           C  
ATOM    180  C   GLY A  12      30.573  11.329 -14.871  1.00  0.65           C  
ATOM    181  O   GLY A  12      30.298  10.140 -14.687  1.00  0.65           O  
ATOM    182  H   GLY A  12      27.665  11.872 -15.152  1.00  0.65           H  
ATOM    183 1HA  GLY A  12      29.588  13.257 -15.084  1.00  0.65           H  
ATOM    184 2HA  GLY A  12      29.909  12.808 -13.446  1.00  0.65           H  
ATOM    185  N   PRO A  13      31.742  11.711 -15.433  1.00  0.68           N  
ATOM    186  CA  PRO A  13      32.810  10.855 -15.946  1.00  0.68           C  
ATOM    187  C   PRO A  13      33.417   9.937 -14.890  1.00  0.68           C  
ATOM    188  O   PRO A  13      33.341  10.208 -13.683  1.00  0.68           O  
ATOM    189  CB  PRO A  13      33.866  11.867 -16.414  1.00  0.68           C  
ATOM    190  CG  PRO A  13      33.122  13.131 -16.676  1.00  0.68           C  
ATOM    191  CD  PRO A  13      32.024  13.167 -15.654  1.00  0.68           C  
ATOM    192  HA  PRO A  13      32.430  10.268 -16.794  1.00  0.68           H  
ATOM    193 1HB  PRO A  13      34.638  11.967 -15.645  1.00  0.68           H  
ATOM    194 2HB  PRO A  13      34.367  11.484 -17.315  1.00  0.68           H  
ATOM    195 1HG  PRO A  13      33.799  13.993 -16.598  1.00  0.68           H  
ATOM    196 2HG  PRO A  13      32.740  13.128 -17.707  1.00  0.68           H  
ATOM    197 1HD  PRO A  13      32.342  13.660 -14.724  1.00  0.68           H  
ATOM    198 2HD  PRO A  13      31.233  13.701 -16.164  1.00  0.68           H  
ATOM    199  N   SER A  14      34.000   8.831 -15.351  1.00  0.70           N  
ATOM    200  CA  SER A  14      34.674   7.920 -14.438  1.00  0.70           C  
ATOM    201  C   SER A  14      35.737   8.705 -13.684  1.00  0.70           C  
ATOM    202  O   SER A  14      36.447   9.511 -14.282  1.00  0.70           O  
ATOM    203  CB  SER A  14      35.325   6.786 -15.207  1.00  0.70           C  
ATOM    204  OG  SER A  14      34.369   6.008 -15.875  1.00  0.70           O  
ATOM    205  H   SER A  14      34.003   8.636 -16.343  1.00  0.70           H  
ATOM    206  HA  SER A  14      33.953   7.518 -13.729  1.00  0.70           H  
ATOM    207 1HB  SER A  14      36.035   7.191 -15.923  1.00  0.70           H  
ATOM    208 2HB  SER A  14      35.886   6.159 -14.514  1.00  0.70           H  
ATOM    209  HG  SER A  14      34.834   5.221 -16.181  1.00  0.70           H  
ATOM    210  N   GLY A  15      35.858   8.450 -12.379  1.00  0.71           N  
ATOM    211  CA  GLY A  15      36.822   9.152 -11.529  1.00  0.71           C  
ATOM    212  C   GLY A  15      36.232  10.394 -10.831  1.00  0.71           C  
ATOM    213  O   GLY A  15      36.867  10.968  -9.949  1.00  0.71           O  
ATOM    214  H   GLY A  15      35.257   7.756 -11.963  1.00  0.71           H  
ATOM    215 1HA  GLY A  15      37.202   8.462 -10.775  1.00  0.71           H  
ATOM    216 2HA  GLY A  15      37.679   9.451 -12.130  1.00  0.71           H  
ATOM    217  N   ALA A  16      34.986  10.769 -11.163  1.00  0.71           N  
ATOM    218  CA  ALA A  16      34.331  11.959 -10.589  1.00  0.71           C  
ATOM    219  C   ALA A  16      33.770  11.768  -9.169  1.00  0.71           C  
ATOM    220  O   ALA A  16      33.216  12.706  -8.599  1.00  0.71           O  
ATOM    221  CB  ALA A  16      33.188  12.400 -11.492  1.00  0.71           C  
ATOM    222  H   ALA A  16      34.494  10.275 -11.910  1.00  0.71           H  
ATOM    223  HA  ALA A  16      35.076  12.754 -10.547  1.00  0.71           H  
ATOM    224 1HB  ALA A  16      32.741  13.310 -11.094  1.00  0.71           H  
ATOM    225 2HB  ALA A  16      33.569  12.592 -12.496  1.00  0.71           H  
ATOM    226 3HB  ALA A  16      32.433  11.616 -11.542  1.00  0.71           H  
ATOM    227  N   GLY A  17      33.880  10.561  -8.611  1.00  0.70           N  
ATOM    228  CA  GLY A  17      33.380  10.275  -7.258  1.00  0.70           C  
ATOM    229  C   GLY A  17      31.945   9.744  -7.215  1.00  0.70           C  
ATOM    230  O   GLY A  17      31.401   9.486  -6.137  1.00  0.70           O  
ATOM    231  H   GLY A  17      34.355   9.838  -9.129  1.00  0.70           H  
ATOM    232 1HA  GLY A  17      34.043   9.552  -6.782  1.00  0.70           H  
ATOM    233 2HA  GLY A  17      33.442  11.186  -6.661  1.00  0.70           H  
ATOM    234  N   LYS A  18      31.369   9.510  -8.388  1.00  0.68           N  
ATOM    235  CA  LYS A  18      30.004   9.004  -8.552  1.00  0.68           C  
ATOM    236  C   LYS A  18      29.692   7.740  -7.749  1.00  0.68           C  
ATOM    237  O   LYS A  18      28.662   7.679  -7.073  1.00  0.68           O  
ATOM    238  CB  LYS A  18      29.780   8.756 -10.047  1.00  0.68           C  
ATOM    239  CG  LYS A  18      28.526   8.048 -10.462  1.00  0.68           C  
ATOM    240  CD  LYS A  18      28.399   8.048 -11.986  1.00  0.68           C  
ATOM    241  CE  LYS A  18      29.461   7.213 -12.607  1.00  0.68           C  
ATOM    242  NZ  LYS A  18      30.699   8.001 -12.802  1.00  0.68           N  
ATOM    243  H   LYS A  18      31.895   9.740  -9.219  1.00  0.68           H  
ATOM    244  HA  LYS A  18      29.317   9.784  -8.219  1.00  0.68           H  
ATOM    245 1HB  LYS A  18      29.778   9.720 -10.570  1.00  0.68           H  
ATOM    246 2HB  LYS A  18      30.616   8.184 -10.444  1.00  0.68           H  
ATOM    247 1HG  LYS A  18      28.595   7.026 -10.133  1.00  0.68           H  
ATOM    248 2HG  LYS A  18      27.655   8.481 -10.030  1.00  0.68           H  
ATOM    249 1HD  LYS A  18      27.430   7.677 -12.290  1.00  0.68           H  
ATOM    250 2HD  LYS A  18      28.507   9.058 -12.361  1.00  0.68           H  
ATOM    251 1HE  LYS A  18      29.672   6.374 -11.947  1.00  0.68           H  
ATOM    252 2HE  LYS A  18      29.122   6.832 -13.563  1.00  0.68           H  
ATOM    253 1HZ  LYS A  18      31.411   7.413 -13.195  1.00  0.68           H  
ATOM    254 2HZ  LYS A  18      30.500   8.805 -13.448  1.00  0.68           H  
ATOM    255 3HZ  LYS A  18      31.018   8.358 -11.923  1.00  0.68           H  
ATOM    256  N   THR A  19      30.567   6.733  -7.823  1.00  0.66           N  
ATOM    257  CA  THR A  19      30.316   5.482  -7.112  1.00  0.66           C  
ATOM    258  C   THR A  19      30.396   5.658  -5.601  1.00  0.66           C  
ATOM    259  O   THR A  19      29.572   5.119  -4.861  1.00  0.66           O  
ATOM    260  CB  THR A  19      31.297   4.375  -7.520  1.00  0.66           C  
ATOM    261  OG1 THR A  19      31.176   4.102  -8.924  1.00  0.66           O  
ATOM    262  CG2 THR A  19      30.966   3.125  -6.735  1.00  0.66           C  
ATOM    263  H   THR A  19      31.402   6.838  -8.376  1.00  0.66           H  
ATOM    264  HA  THR A  19      29.308   5.148  -7.357  1.00  0.66           H  
ATOM    265  HB  THR A  19      32.317   4.684  -7.301  1.00  0.66           H  
ATOM    266  HG1 THR A  19      31.725   3.343  -9.149  1.00  0.66           H  
ATOM    267 1HG2 THR A  19      31.653   2.327  -7.010  1.00  0.66           H  
ATOM    268 2HG2 THR A  19      31.061   3.337  -5.671  1.00  0.66           H  
ATOM    269 3HG2 THR A  19      29.942   2.815  -6.952  1.00  0.66           H  
ATOM    270  N   THR A  20      31.403   6.398  -5.139  1.00  0.64           N  
ATOM    271  CA  THR A  20      31.607   6.584  -3.709  1.00  0.64           C  
ATOM    272  C   THR A  20      30.407   7.296  -3.105  1.00  0.64           C  
ATOM    273  O   THR A  20      29.883   6.882  -2.064  1.00  0.64           O  
ATOM    274  CB  THR A  20      32.890   7.381  -3.430  1.00  0.64           C  
ATOM    275  OG1 THR A  20      34.024   6.663  -3.941  1.00  0.64           O  
ATOM    276  CG2 THR A  20      33.051   7.564  -1.952  1.00  0.64           C  
ATOM    277  H   THR A  20      32.031   6.838  -5.795  1.00  0.64           H  
ATOM    278  HA  THR A  20      31.696   5.606  -3.239  1.00  0.64           H  
ATOM    279  HB  THR A  20      32.832   8.357  -3.917  1.00  0.64           H  
ATOM    280  HG1 THR A  20      34.830   7.135  -3.712  1.00  0.64           H  
ATOM    281 1HG2 THR A  20      33.964   8.120  -1.765  1.00  0.64           H  
ATOM    282 2HG2 THR A  20      32.194   8.113  -1.566  1.00  0.64           H  
ATOM    283 3HG2 THR A  20      33.111   6.593  -1.466  1.00  0.64           H  
ATOM    284  N   LEU A  21      29.943   8.339  -3.793  1.00  0.62           N  
ATOM    285  CA  LEU A  21      28.775   9.079  -3.361  1.00  0.62           C  
ATOM    286  C   LEU A  21      27.570   8.170  -3.303  1.00  0.62           C  
ATOM    287  O   LEU A  21      26.855   8.138  -2.298  1.00  0.62           O  
ATOM    288  CB  LEU A  21      28.522  10.248  -4.316  1.00  0.62           C  
ATOM    289  CG  LEU A  21      27.223  11.054  -4.080  1.00  0.62           C  
ATOM    290  CD1 LEU A  21      27.230  11.571  -2.713  1.00  0.62           C  
ATOM    291  CD2 LEU A  21      27.156  12.227  -5.067  1.00  0.62           C  
ATOM    292  H   LEU A  21      30.426   8.638  -4.641  1.00  0.62           H  
ATOM    293  HA  LEU A  21      28.961   9.475  -2.365  1.00  0.62           H  
ATOM    294 1HB  LEU A  21      29.364  10.941  -4.240  1.00  0.62           H  
ATOM    295 2HB  LEU A  21      28.494   9.860  -5.338  1.00  0.62           H  
ATOM    296  HG  LEU A  21      26.362  10.415  -4.208  1.00  0.62           H  
ATOM    297 1HD1 LEU A  21      26.325  12.147  -2.529  1.00  0.62           H  
ATOM    298 2HD1 LEU A  21      27.282  10.735  -2.044  1.00  0.62           H  
ATOM    299 3HD1 LEU A  21      28.090  12.183  -2.582  1.00  0.62           H  
ATOM    300 1HD2 LEU A  21      26.251  12.796  -4.883  1.00  0.62           H  
ATOM    301 2HD2 LEU A  21      28.028  12.872  -4.921  1.00  0.62           H  
ATOM    302 3HD2 LEU A  21      27.150  11.850  -6.084  1.00  0.62           H  
ATOM    303  N   ALA A  22      27.353   7.410  -4.370  1.00  0.61           N  
ATOM    304  CA  ALA A  22      26.225   6.510  -4.437  1.00  0.61           C  
ATOM    305  C   ALA A  22      26.224   5.473  -3.334  1.00  0.61           C  
ATOM    306  O   ALA A  22      25.179   5.207  -2.739  1.00  0.61           O  
ATOM    307  CB  ALA A  22      26.266   5.796  -5.743  1.00  0.61           C  
ATOM    308  H   ALA A  22      27.969   7.470  -5.181  1.00  0.61           H  
ATOM    309  HA  ALA A  22      25.318   7.102  -4.361  1.00  0.61           H  
ATOM    310 1HB  ALA A  22      25.416   5.153  -5.827  1.00  0.61           H  
ATOM    311 2HB  ALA A  22      26.259   6.527  -6.529  1.00  0.61           H  
ATOM    312 3HB  ALA A  22      27.175   5.207  -5.812  1.00  0.61           H  
ATOM    313  N   ASN A  23      27.396   4.920  -3.010  1.00  0.59           N  
ATOM    314  CA  ASN A  23      27.471   3.927  -1.954  1.00  0.59           C  
ATOM    315  C   ASN A  23      27.145   4.564  -0.613  1.00  0.59           C  
ATOM    316  O   ASN A  23      26.414   4.001   0.207  1.00  0.59           O  
ATOM    317  CB  ASN A  23      28.852   3.292  -1.903  1.00  0.59           C  
ATOM    318  CG  ASN A  23      29.135   2.316  -3.014  1.00  0.59           C  
ATOM    319  OD1 ASN A  23      28.234   1.805  -3.676  1.00  0.59           O  
ATOM    320  ND2 ASN A  23      30.394   2.019  -3.206  1.00  0.59           N  
ATOM    321  H   ASN A  23      28.236   5.166  -3.534  1.00  0.59           H  
ATOM    322  HA  ASN A  23      26.728   3.153  -2.148  1.00  0.59           H  
ATOM    323 1HB  ASN A  23      29.601   4.089  -1.953  1.00  0.59           H  
ATOM    324 2HB  ASN A  23      28.981   2.787  -0.948  1.00  0.59           H  
ATOM    325 1HD2 ASN A  23      30.649   1.349  -3.904  1.00  0.59           H  
ATOM    326 2HD2 ASN A  23      31.098   2.447  -2.642  1.00  0.59           H  
ATOM    327  N   ALA A  24      27.677   5.759  -0.379  1.00  0.59           N  
ATOM    328  CA  ALA A  24      27.415   6.443   0.872  1.00  0.59           C  
ATOM    329  C   ALA A  24      25.912   6.786   1.004  1.00  0.59           C  
ATOM    330  O   ALA A  24      25.316   6.602   2.073  1.00  0.59           O  
ATOM    331  CB  ALA A  24      28.315   7.642   0.945  1.00  0.59           C  
ATOM    332  H   ALA A  24      28.289   6.196  -1.072  1.00  0.59           H  
ATOM    333  HA  ALA A  24      27.669   5.771   1.689  1.00  0.59           H  
ATOM    334 1HB  ALA A  24      28.173   8.140   1.895  1.00  0.59           H  
ATOM    335 2HB  ALA A  24      29.351   7.318   0.861  1.00  0.59           H  
ATOM    336 3HB  ALA A  24      28.085   8.310   0.120  1.00  0.59           H  
ATOM    337  N   LEU A  25      25.282   7.216  -0.099  1.00  0.59           N  
ATOM    338  CA  LEU A  25      23.839   7.467  -0.126  1.00  0.59           C  
ATOM    339  C   LEU A  25      23.044   6.214   0.122  1.00  0.59           C  
ATOM    340  O   LEU A  25      22.090   6.220   0.900  1.00  0.59           O  
ATOM    341  CB  LEU A  25      23.422   8.067  -1.469  1.00  0.59           C  
ATOM    342  CG  LEU A  25      23.720   9.484  -1.664  1.00  0.59           C  
ATOM    343  CD1 LEU A  25      23.623   9.834  -3.099  1.00  0.59           C  
ATOM    344  CD2 LEU A  25      22.633  10.260  -0.892  1.00  0.59           C  
ATOM    345  H   LEU A  25      25.825   7.377  -0.949  1.00  0.59           H  
ATOM    346  HA  LEU A  25      23.604   8.181   0.664  1.00  0.59           H  
ATOM    347 1HB  LEU A  25      23.938   7.521  -2.255  1.00  0.59           H  
ATOM    348 2HB  LEU A  25      22.350   7.926  -1.599  1.00  0.59           H  
ATOM    349  HG  LEU A  25      24.709   9.712  -1.300  1.00  0.59           H  
ATOM    350 1HD1 LEU A  25      23.822  10.893  -3.232  1.00  0.59           H  
ATOM    351 2HD1 LEU A  25      24.366   9.254  -3.626  1.00  0.59           H  
ATOM    352 3HD1 LEU A  25      22.633   9.593  -3.471  1.00  0.59           H  
ATOM    353 1HD2 LEU A  25      22.800  11.305  -0.983  1.00  0.59           H  
ATOM    354 2HD2 LEU A  25      21.652  10.009  -1.296  1.00  0.59           H  
ATOM    355 3HD2 LEU A  25      22.648   9.990   0.153  1.00  0.59           H  
ATOM    356  N   TYR A  26      23.469   5.119  -0.498  1.00  0.60           N  
ATOM    357  CA  TYR A  26      22.795   3.849  -0.352  1.00  0.60           C  
ATOM    358  C   TYR A  26      22.727   3.496   1.119  1.00  0.60           C  
ATOM    359  O   TYR A  26      21.649   3.215   1.652  1.00  0.60           O  
ATOM    360  CB  TYR A  26      23.566   2.763  -1.105  1.00  0.60           C  
ATOM    361  CG  TYR A  26      22.947   1.445  -1.060  1.00  0.60           C  
ATOM    362  CD1 TYR A  26      22.111   1.105  -2.057  1.00  0.60           C  
ATOM    363  CD2 TYR A  26      23.179   0.572  -0.006  1.00  0.60           C  
ATOM    364  CE1 TYR A  26      21.499  -0.089  -2.044  1.00  0.60           C  
ATOM    365  CE2 TYR A  26      22.539  -0.650   0.012  1.00  0.60           C  
ATOM    366  CZ  TYR A  26      21.691  -0.971  -1.018  1.00  0.60           C  
ATOM    367  OH  TYR A  26      21.014  -2.166  -1.043  1.00  0.60           O  
ATOM    368  H   TYR A  26      24.264   5.176  -1.131  1.00  0.60           H  
ATOM    369  HA  TYR A  26      21.780   3.931  -0.730  1.00  0.60           H  
ATOM    370 1HB  TYR A  26      23.686   3.052  -2.150  1.00  0.60           H  
ATOM    371 2HB  TYR A  26      24.556   2.670  -0.689  1.00  0.60           H  
ATOM    372  HD1 TYR A  26      21.932   1.801  -2.877  1.00  0.60           H  
ATOM    373  HD2 TYR A  26      23.850   0.853   0.806  1.00  0.60           H  
ATOM    374  HE1 TYR A  26      20.845  -0.346  -2.838  1.00  0.60           H  
ATOM    375  HE2 TYR A  26      22.697  -1.345   0.840  1.00  0.60           H  
ATOM    376  HH  TYR A  26      20.161  -2.029  -1.523  1.00  0.60           H  
ATOM    377  N   LYS A  27      23.887   3.548   1.783  1.00  0.61           N  
ATOM    378  CA  LYS A  27      23.995   3.201   3.190  1.00  0.61           C  
ATOM    379  C   LYS A  27      23.186   4.129   4.091  1.00  0.61           C  
ATOM    380  O   LYS A  27      22.567   3.676   5.065  1.00  0.61           O  
ATOM    381  CB  LYS A  27      25.466   3.196   3.603  1.00  0.61           C  
ATOM    382  CG  LYS A  27      26.263   2.035   3.008  1.00  0.61           C  
ATOM    383  CD  LYS A  27      27.724   2.101   3.414  1.00  0.61           C  
ATOM    384  CE  LYS A  27      28.518   0.953   2.810  1.00  0.61           C  
ATOM    385  NZ  LYS A  27      29.960   1.024   3.178  1.00  0.61           N  
ATOM    386  H   LYS A  27      24.734   3.812   1.274  1.00  0.61           H  
ATOM    387  HA  LYS A  27      23.599   2.192   3.318  1.00  0.61           H  
ATOM    388 1HB  LYS A  27      25.933   4.128   3.267  1.00  0.61           H  
ATOM    389 2HB  LYS A  27      25.546   3.157   4.687  1.00  0.61           H  
ATOM    390 1HG  LYS A  27      25.834   1.091   3.346  1.00  0.61           H  
ATOM    391 2HG  LYS A  27      26.193   2.076   1.920  1.00  0.61           H  
ATOM    392 1HD  LYS A  27      28.146   3.046   3.065  1.00  0.61           H  
ATOM    393 2HD  LYS A  27      27.806   2.062   4.499  1.00  0.61           H  
ATOM    394 1HE  LYS A  27      28.108   0.009   3.165  1.00  0.61           H  
ATOM    395 2HE  LYS A  27      28.429   0.992   1.723  1.00  0.61           H  
ATOM    396 1HZ  LYS A  27      30.455   0.249   2.760  1.00  0.61           H  
ATOM    397 2HZ  LYS A  27      30.349   1.893   2.842  1.00  0.61           H  
ATOM    398 3HZ  LYS A  27      30.054   0.979   4.183  1.00  0.61           H  
ATOM    399  N   LYS A  28      23.145   5.431   3.786  1.00  0.63           N  
ATOM    400  CA  LYS A  28      22.349   6.276   4.661  1.00  0.63           C  
ATOM    401  C   LYS A  28      20.865   6.015   4.464  1.00  0.63           C  
ATOM    402  O   LYS A  28      20.125   5.902   5.440  1.00  0.63           O  
ATOM    403  CB  LYS A  28      22.653   7.762   4.488  1.00  0.63           C  
ATOM    404  CG  LYS A  28      24.014   8.185   5.025  1.00  0.63           C  
ATOM    405  CD  LYS A  28      24.119   9.687   5.081  1.00  0.63           C  
ATOM    406  CE  LYS A  28      25.531  10.154   5.407  1.00  0.63           C  
ATOM    407  NZ  LYS A  28      25.959   9.751   6.761  1.00  0.63           N  
ATOM    408  H   LYS A  28      23.675   5.816   3.001  1.00  0.63           H  
ATOM    409  HA  LYS A  28      22.593   6.020   5.690  1.00  0.63           H  
ATOM    410 1HB  LYS A  28      22.627   8.006   3.420  1.00  0.63           H  
ATOM    411 2HB  LYS A  28      21.882   8.356   4.979  1.00  0.63           H  
ATOM    412 1HG  LYS A  28      24.162   7.771   6.022  1.00  0.63           H  
ATOM    413 2HG  LYS A  28      24.794   7.798   4.367  1.00  0.63           H  
ATOM    414 1HD  LYS A  28      23.779  10.107   4.168  1.00  0.63           H  
ATOM    415 2HD  LYS A  28      23.462  10.053   5.871  1.00  0.63           H  
ATOM    416 1HE  LYS A  28      26.228   9.729   4.685  1.00  0.63           H  
ATOM    417 2HE  LYS A  28      25.571  11.246   5.336  1.00  0.63           H  
ATOM    418 1HZ  LYS A  28      26.914  10.104   6.892  1.00  0.63           H  
ATOM    419 2HZ  LYS A  28      25.350  10.153   7.452  1.00  0.63           H  
ATOM    420 3HZ  LYS A  28      25.956   8.751   6.841  1.00  0.63           H  
ATOM    421  N   LEU A  29      20.426   5.862   3.226  1.00  0.66           N  
ATOM    422  CA  LEU A  29      19.015   5.622   2.986  1.00  0.66           C  
ATOM    423  C   LEU A  29      18.573   4.289   3.597  1.00  0.66           C  
ATOM    424  O   LEU A  29      17.488   4.200   4.186  1.00  0.66           O  
ATOM    425  CB  LEU A  29      18.753   5.671   1.493  1.00  0.66           C  
ATOM    426  CG  LEU A  29      18.851   7.018   0.838  1.00  0.66           C  
ATOM    427  CD1 LEU A  29      18.799   6.832  -0.626  1.00  0.66           C  
ATOM    428  CD2 LEU A  29      17.702   7.862   1.285  1.00  0.66           C  
ATOM    429  H   LEU A  29      21.069   5.933   2.436  1.00  0.66           H  
ATOM    430  HA  LEU A  29      18.448   6.422   3.455  1.00  0.66           H  
ATOM    431 1HB  LEU A  29      19.492   5.032   1.006  1.00  0.66           H  
ATOM    432 2HB  LEU A  29      17.755   5.283   1.303  1.00  0.66           H  
ATOM    433  HG  LEU A  29      19.797   7.499   1.099  1.00  0.66           H  
ATOM    434 1HD1 LEU A  29      18.862   7.792  -1.122  1.00  0.66           H  
ATOM    435 2HD1 LEU A  29      19.628   6.211  -0.920  1.00  0.66           H  
ATOM    436 3HD1 LEU A  29      17.879   6.347  -0.872  1.00  0.66           H  
ATOM    437 1HD2 LEU A  29      17.762   8.831   0.795  1.00  0.66           H  
ATOM    438 2HD2 LEU A  29      16.768   7.372   1.014  1.00  0.66           H  
ATOM    439 3HD2 LEU A  29      17.744   7.992   2.364  1.00  0.66           H  
ATOM    440  N   GLU A  30      19.433   3.265   3.512  1.00  0.70           N  
ATOM    441  CA  GLU A  30      19.125   1.979   4.128  1.00  0.70           C  
ATOM    442  C   GLU A  30      18.992   2.158   5.650  1.00  0.70           C  
ATOM    443  O   GLU A  30      18.046   1.667   6.272  1.00  0.70           O  
ATOM    444  CB  GLU A  30      20.209   0.937   3.797  1.00  0.70           C  
ATOM    445  CG  GLU A  30      19.912  -0.473   4.354  1.00  0.70           C  
ATOM    446  CD  GLU A  30      20.968  -1.526   4.021  1.00  0.70           C  
ATOM    447  OE1 GLU A  30      21.969  -1.190   3.442  1.00  0.70           O  
ATOM    448  OE2 GLU A  30      20.753  -2.668   4.356  1.00  0.70           O  
ATOM    449  H   GLU A  30      20.306   3.370   2.995  1.00  0.70           H  
ATOM    450  HA  GLU A  30      18.172   1.625   3.736  1.00  0.70           H  
ATOM    451 1HB  GLU A  30      20.316   0.860   2.711  1.00  0.70           H  
ATOM    452 2HB  GLU A  30      21.168   1.272   4.195  1.00  0.70           H  
ATOM    453 1HG  GLU A  30      19.826  -0.398   5.438  1.00  0.70           H  
ATOM    454 2HG  GLU A  30      18.948  -0.800   3.965  1.00  0.70           H  
ATOM    455  N   SER A  31      19.929   2.907   6.252  1.00  0.74           N  
ATOM    456  CA  SER A  31      19.947   3.161   7.694  1.00  0.74           C  
ATOM    457  C   SER A  31      18.682   3.896   8.147  1.00  0.74           C  
ATOM    458  O   SER A  31      18.177   3.671   9.248  1.00  0.74           O  
ATOM    459  CB  SER A  31      21.172   3.974   8.064  1.00  0.74           C  
ATOM    460  OG  SER A  31      22.351   3.252   7.804  1.00  0.74           O  
ATOM    461  H   SER A  31      20.696   3.292   5.697  1.00  0.74           H  
ATOM    462  HA  SER A  31      19.993   2.203   8.209  1.00  0.74           H  
ATOM    463 1HB  SER A  31      21.179   4.902   7.504  1.00  0.74           H  
ATOM    464 2HB  SER A  31      21.125   4.231   9.119  1.00  0.74           H  
ATOM    465  HG  SER A  31      22.414   3.197   6.819  1.00  0.74           H  
ATOM    466  N   MET A  32      18.153   4.747   7.265  1.00  0.78           N  
ATOM    467  CA  MET A  32      16.946   5.540   7.491  1.00  0.78           C  
ATOM    468  C   MET A  32      15.654   4.725   7.347  1.00  0.78           C  
ATOM    469  O   MET A  32      14.561   5.269   7.527  1.00  0.78           O  
ATOM    470  CB  MET A  32      16.933   6.706   6.503  1.00  0.78           C  
ATOM    471  CG  MET A  32      18.004   7.781   6.722  1.00  0.78           C  
ATOM    472  SD  MET A  32      18.174   8.912   5.287  1.00  0.78           S  
ATOM    473  CE  MET A  32      16.626   9.752   5.266  1.00  0.78           C  
ATOM    474  H   MET A  32      18.657   4.892   6.391  1.00  0.78           H  
ATOM    475  HA  MET A  32      16.983   5.932   8.506  1.00  0.78           H  
ATOM    476 1HB  MET A  32      17.080   6.323   5.506  1.00  0.78           H  
ATOM    477 2HB  MET A  32      15.965   7.190   6.531  1.00  0.78           H  
ATOM    478 1HG  MET A  32      17.722   8.375   7.588  1.00  0.78           H  
ATOM    479 2HG  MET A  32      18.961   7.329   6.936  1.00  0.78           H  
ATOM    480 1HE  MET A  32      16.614  10.446   4.441  1.00  0.78           H  
ATOM    481 2HE  MET A  32      15.827   9.032   5.141  1.00  0.78           H  
ATOM    482 3HE  MET A  32      16.486  10.293   6.202  1.00  0.78           H  
ATOM    483  N   GLY A  33      15.765   3.422   7.047  1.00  0.79           N  
ATOM    484  CA  GLY A  33      14.597   2.560   6.939  1.00  0.79           C  
ATOM    485  C   GLY A  33      14.034   2.368   5.532  1.00  0.79           C  
ATOM    486  O   GLY A  33      12.917   1.867   5.384  1.00  0.79           O  
ATOM    487  H   GLY A  33      16.680   3.001   6.890  1.00  0.79           H  
ATOM    488 1HA  GLY A  33      14.860   1.583   7.344  1.00  0.79           H  
ATOM    489 2HA  GLY A  33      13.812   2.952   7.583  1.00  0.79           H  
ATOM    490  N   TYR A  34      14.776   2.752   4.498  1.00  0.78           N  
ATOM    491  CA  TYR A  34      14.259   2.584   3.146  1.00  0.78           C  
ATOM    492  C   TYR A  34      14.822   1.356   2.450  1.00  0.78           C  
ATOM    493  O   TYR A  34      15.967   0.969   2.669  1.00  0.78           O  
ATOM    494  CB  TYR A  34      14.565   3.824   2.324  1.00  0.78           C  
ATOM    495  CG  TYR A  34      13.828   5.019   2.831  1.00  0.78           C  
ATOM    496  CD1 TYR A  34      14.393   5.799   3.821  1.00  0.78           C  
ATOM    497  CD2 TYR A  34      12.573   5.318   2.342  1.00  0.78           C  
ATOM    498  CE1 TYR A  34      13.699   6.868   4.331  1.00  0.78           C  
ATOM    499  CE2 TYR A  34      11.878   6.391   2.849  1.00  0.78           C  
ATOM    500  CZ  TYR A  34      12.436   7.159   3.847  1.00  0.78           C  
ATOM    501  OH  TYR A  34      11.728   8.214   4.373  1.00  0.78           O  
ATOM    502  H   TYR A  34      15.701   3.167   4.628  1.00  0.78           H  
ATOM    503  HA  TYR A  34      13.179   2.464   3.200  1.00  0.78           H  
ATOM    504 1HB  TYR A  34      15.634   4.035   2.338  1.00  0.78           H  
ATOM    505 2HB  TYR A  34      14.271   3.638   1.295  1.00  0.78           H  
ATOM    506  HD1 TYR A  34      15.377   5.551   4.204  1.00  0.78           H  
ATOM    507  HD2 TYR A  34      12.131   4.696   1.563  1.00  0.78           H  
ATOM    508  HE1 TYR A  34      14.130   7.473   5.120  1.00  0.78           H  
ATOM    509  HE2 TYR A  34      10.882   6.625   2.470  1.00  0.78           H  
ATOM    510  HH  TYR A  34      12.277   8.682   5.012  1.00  0.78           H  
ATOM    511  N   ARG A  35      14.016   0.748   1.583  1.00  0.74           N  
ATOM    512  CA  ARG A  35      14.508  -0.348   0.760  1.00  0.74           C  
ATOM    513  C   ARG A  35      15.233   0.307  -0.395  1.00  0.74           C  
ATOM    514  O   ARG A  35      14.651   1.158  -1.063  1.00  0.74           O  
ATOM    515  CB  ARG A  35      13.360  -1.218   0.265  1.00  0.74           C  
ATOM    516  CG  ARG A  35      13.771  -2.427  -0.558  1.00  0.74           C  
ATOM    517  CD  ARG A  35      12.589  -3.284  -0.890  1.00  0.74           C  
ATOM    518  NE  ARG A  35      12.951  -4.415  -1.730  1.00  0.74           N  
ATOM    519  CZ  ARG A  35      12.069  -5.260  -2.298  1.00  0.74           C  
ATOM    520  NH1 ARG A  35      10.778  -5.085  -2.118  1.00  0.74           N  
ATOM    521  NH2 ARG A  35      12.501  -6.263  -3.043  1.00  0.74           N  
ATOM    522  H   ARG A  35      13.066   1.073   1.469  1.00  0.74           H  
ATOM    523  HA  ARG A  35      15.209  -0.956   1.331  1.00  0.74           H  
ATOM    524 1HB  ARG A  35      12.782  -1.577   1.114  1.00  0.74           H  
ATOM    525 2HB  ARG A  35      12.692  -0.617  -0.358  1.00  0.74           H  
ATOM    526 1HG  ARG A  35      14.242  -2.097  -1.486  1.00  0.74           H  
ATOM    527 2HG  ARG A  35      14.481  -3.026   0.012  1.00  0.74           H  
ATOM    528 1HD  ARG A  35      12.169  -3.676   0.036  1.00  0.74           H  
ATOM    529 2HD  ARG A  35      11.827  -2.699  -1.402  1.00  0.74           H  
ATOM    530  HE  ARG A  35      13.937  -4.582  -1.896  1.00  0.74           H  
ATOM    531 1HH1 ARG A  35      10.446  -4.314  -1.555  1.00  0.74           H  
ATOM    532 2HH1 ARG A  35      10.117  -5.713  -2.550  1.00  0.74           H  
ATOM    533 1HH2 ARG A  35      13.495  -6.396  -3.185  1.00  0.74           H  
ATOM    534 2HH2 ARG A  35      11.840  -6.895  -3.472  1.00  0.74           H  
ATOM    535  N   VAL A  36      16.508  -0.020  -0.586  1.00  0.70           N  
ATOM    536  CA  VAL A  36      17.271   0.673  -1.616  1.00  0.70           C  
ATOM    537  C   VAL A  36      18.067  -0.289  -2.494  1.00  0.70           C  
ATOM    538  O   VAL A  36      18.666  -1.249  -1.994  1.00  0.70           O  
ATOM    539  CB  VAL A  36      18.266   1.679  -0.986  1.00  0.70           C  
ATOM    540  CG1 VAL A  36      18.991   2.503  -2.079  1.00  0.70           C  
ATOM    541  CG2 VAL A  36      17.570   2.595  -0.025  1.00  0.70           C  
ATOM    542  H   VAL A  36      16.946  -0.723  -0.009  1.00  0.70           H  
ATOM    543  HA  VAL A  36      16.575   1.218  -2.239  1.00  0.70           H  
ATOM    544  HB  VAL A  36      19.031   1.117  -0.449  1.00  0.70           H  
ATOM    545 1HG1 VAL A  36      19.695   3.179  -1.607  1.00  0.70           H  
ATOM    546 2HG1 VAL A  36      19.516   1.869  -2.757  1.00  0.70           H  
ATOM    547 3HG1 VAL A  36      18.255   3.082  -2.638  1.00  0.70           H  
ATOM    548 1HG2 VAL A  36      18.305   3.233   0.392  1.00  0.70           H  
ATOM    549 2HG2 VAL A  36      16.819   3.176  -0.532  1.00  0.70           H  
ATOM    550 3HG2 VAL A  36      17.115   2.028   0.762  1.00  0.70           H  
ATOM    551  N   GLU A  37      18.072  -0.013  -3.792  1.00  0.66           N  
ATOM    552  CA  GLU A  37      18.888  -0.756  -4.753  1.00  0.66           C  
ATOM    553  C   GLU A  37      19.872   0.194  -5.433  1.00  0.66           C  
ATOM    554  O   GLU A  37      19.555   1.368  -5.631  1.00  0.66           O  
ATOM    555  CB  GLU A  37      18.011  -1.445  -5.788  1.00  0.66           C  
ATOM    556  CG  GLU A  37      17.135  -2.578  -5.245  1.00  0.66           C  
ATOM    557  CD  GLU A  37      17.881  -3.848  -4.984  1.00  0.66           C  
ATOM    558  OE1 GLU A  37      18.928  -4.032  -5.553  1.00  0.66           O  
ATOM    559  OE2 GLU A  37      17.396  -4.646  -4.218  1.00  0.66           O  
ATOM    560  H   GLU A  37      17.508   0.782  -4.099  1.00  0.66           H  
ATOM    561  HA  GLU A  37      19.455  -1.520  -4.222  1.00  0.66           H  
ATOM    562 1HB  GLU A  37      17.345  -0.701  -6.218  1.00  0.66           H  
ATOM    563 2HB  GLU A  37      18.630  -1.840  -6.595  1.00  0.66           H  
ATOM    564 1HG  GLU A  37      16.681  -2.259  -4.310  1.00  0.66           H  
ATOM    565 2HG  GLU A  37      16.350  -2.778  -5.949  1.00  0.66           H  
ATOM    566  N   LEU A  38      21.056  -0.321  -5.778  1.00  0.63           N  
ATOM    567  CA  LEU A  38      22.082   0.460  -6.475  1.00  0.63           C  
ATOM    568  C   LEU A  38      22.418  -0.134  -7.839  1.00  0.63           C  
ATOM    569  O   LEU A  38      22.853  -1.284  -7.934  1.00  0.63           O  
ATOM    570  CB  LEU A  38      23.370   0.570  -5.612  1.00  0.63           C  
ATOM    571  CG  LEU A  38      24.572   1.285  -6.276  1.00  0.63           C  
ATOM    572  CD1 LEU A  38      24.218   2.701  -6.594  1.00  0.63           C  
ATOM    573  CD2 LEU A  38      25.743   1.276  -5.320  1.00  0.63           C  
ATOM    574  H   LEU A  38      21.239  -1.294  -5.567  1.00  0.63           H  
ATOM    575  HA  LEU A  38      21.699   1.465  -6.631  1.00  0.63           H  
ATOM    576 1HB  LEU A  38      23.135   1.129  -4.721  1.00  0.63           H  
ATOM    577 2HB  LEU A  38      23.688  -0.430  -5.320  1.00  0.63           H  
ATOM    578  HG  LEU A  38      24.837   0.775  -7.206  1.00  0.63           H  
ATOM    579 1HD1 LEU A  38      25.070   3.185  -7.060  1.00  0.63           H  
ATOM    580 2HD1 LEU A  38      23.390   2.721  -7.273  1.00  0.63           H  
ATOM    581 3HD1 LEU A  38      23.957   3.217  -5.677  1.00  0.63           H  
ATOM    582 1HD2 LEU A  38      26.594   1.784  -5.780  1.00  0.63           H  
ATOM    583 2HD2 LEU A  38      25.470   1.797  -4.398  1.00  0.63           H  
ATOM    584 3HD2 LEU A  38      26.021   0.250  -5.083  1.00  0.63           H  
ATOM    585  N   LEU A  39      22.190   0.649  -8.889  1.00  0.64           N  
ATOM    586  CA  LEU A  39      22.483   0.217 -10.245  1.00  0.64           C  
ATOM    587  C   LEU A  39      23.740   0.895 -10.772  1.00  0.64           C  
ATOM    588  O   LEU A  39      23.673   1.973 -11.372  1.00  0.64           O  
ATOM    589  CB  LEU A  39      21.320   0.527 -11.184  1.00  0.64           C  
ATOM    590  CG  LEU A  39      19.985  -0.069 -10.827  1.00  0.64           C  
ATOM    591  CD1 LEU A  39      18.961   0.344 -11.892  1.00  0.64           C  
ATOM    592  CD2 LEU A  39      20.131  -1.551 -10.717  1.00  0.64           C  
ATOM    593  H   LEU A  39      21.821   1.583  -8.729  1.00  0.64           H  
ATOM    594  HA  LEU A  39      22.653  -0.858 -10.241  1.00  0.64           H  
ATOM    595 1HB  LEU A  39      21.199   1.599 -11.227  1.00  0.64           H  
ATOM    596 2HB  LEU A  39      21.581   0.176 -12.183  1.00  0.64           H  
ATOM    597  HG  LEU A  39      19.648   0.325  -9.871  1.00  0.64           H  
ATOM    598 1HD1 LEU A  39      17.987  -0.071 -11.643  1.00  0.64           H  
ATOM    599 2HD1 LEU A  39      18.891   1.423 -11.930  1.00  0.64           H  
ATOM    600 3HD1 LEU A  39      19.272  -0.031 -12.867  1.00  0.64           H  
ATOM    601 1HD2 LEU A  39      19.171  -1.998 -10.460  1.00  0.64           H  
ATOM    602 2HD2 LEU A  39      20.478  -1.938 -11.666  1.00  0.64           H  
ATOM    603 3HD2 LEU A  39      20.861  -1.791  -9.944  1.00  0.64           H  
ATOM    604  N   ASP A  40      24.890   0.291 -10.519  1.00  0.65           N  
ATOM    605  CA  ASP A  40      26.145   0.904 -10.929  1.00  0.65           C  
ATOM    606  C   ASP A  40      26.529   0.451 -12.322  1.00  0.65           C  
ATOM    607  O   ASP A  40      26.219  -0.680 -12.710  1.00  0.65           O  
ATOM    608  CB  ASP A  40      27.285   0.556  -9.980  1.00  0.65           C  
ATOM    609  CG  ASP A  40      27.635  -0.879 -10.040  1.00  0.65           C  
ATOM    610  OD1 ASP A  40      26.780  -1.709  -9.876  1.00  0.65           O  
ATOM    611  OD2 ASP A  40      28.768  -1.158 -10.339  1.00  0.65           O  
ATOM    612  H   ASP A  40      24.889  -0.594 -10.025  1.00  0.65           H  
ATOM    613  HA  ASP A  40      26.017   1.980 -10.960  1.00  0.65           H  
ATOM    614 1HB  ASP A  40      28.165   1.150 -10.232  1.00  0.65           H  
ATOM    615 2HB  ASP A  40      26.998   0.811  -8.955  1.00  0.65           H  
ATOM    616  N   GLY A  41      27.284   1.285 -13.029  1.00  0.69           N  
ATOM    617  CA  GLY A  41      27.789   0.947 -14.358  1.00  0.69           C  
ATOM    618  C   GLY A  41      28.579  -0.362 -14.435  1.00  0.69           C  
ATOM    619  O   GLY A  41      28.272  -1.223 -15.267  1.00  0.69           O  
ATOM    620  H   GLY A  41      27.478   2.213 -12.650  1.00  0.69           H  
ATOM    621 1HA  GLY A  41      26.949   0.879 -15.044  1.00  0.69           H  
ATOM    622 2HA  GLY A  41      28.415   1.765 -14.714  1.00  0.69           H  
ATOM    623  N   ASP A  42      29.615  -0.526 -13.601  1.00  0.73           N  
ATOM    624  CA  ASP A  42      30.420  -1.748 -13.695  1.00  0.73           C  
ATOM    625  C   ASP A  42      29.564  -2.993 -13.463  1.00  0.73           C  
ATOM    626  O   ASP A  42      29.668  -3.967 -14.211  1.00  0.73           O  
ATOM    627  CB  ASP A  42      31.575  -1.742 -12.675  1.00  0.73           C  
ATOM    628  CG  ASP A  42      32.739  -0.735 -13.004  1.00  0.73           C  
ATOM    629  OD1 ASP A  42      32.766  -0.231 -14.098  1.00  0.73           O  
ATOM    630  OD2 ASP A  42      33.610  -0.516 -12.158  1.00  0.73           O  
ATOM    631  H   ASP A  42      29.829   0.178 -12.909  1.00  0.73           H  
ATOM    632  HA  ASP A  42      30.841  -1.808 -14.699  1.00  0.73           H  
ATOM    633 1HB  ASP A  42      31.167  -1.497 -11.688  1.00  0.73           H  
ATOM    634 2HB  ASP A  42      31.993  -2.744 -12.607  1.00  0.73           H  
ATOM    635  N   GLY A  43      28.678  -2.937 -12.472  1.00  0.76           N  
ATOM    636  CA  GLY A  43      27.771  -4.027 -12.142  1.00  0.76           C  
ATOM    637  C   GLY A  43      26.843  -4.407 -13.291  1.00  0.76           C  
ATOM    638  O   GLY A  43      26.813  -5.563 -13.716  1.00  0.76           O  
ATOM    639  H   GLY A  43      28.658  -2.117 -11.862  1.00  0.76           H  
ATOM    640 1HA  GLY A  43      28.350  -4.895 -11.835  1.00  0.76           H  
ATOM    641 2HA  GLY A  43      27.172  -3.726 -11.282  1.00  0.76           H  
ATOM    642  N   VAL A  44      26.092  -3.446 -13.823  1.00  0.79           N  
ATOM    643  CA  VAL A  44      25.154  -3.769 -14.896  1.00  0.79           C  
ATOM    644  C   VAL A  44      25.875  -4.306 -16.132  1.00  0.79           C  
ATOM    645  O   VAL A  44      25.468  -5.329 -16.703  1.00  0.79           O  
ATOM    646  CB  VAL A  44      24.293  -2.536 -15.266  1.00  0.79           C  
ATOM    647  CG1 VAL A  44      23.475  -2.824 -16.538  1.00  0.79           C  
ATOM    648  CG2 VAL A  44      23.350  -2.193 -14.078  1.00  0.79           C  
ATOM    649  H   VAL A  44      26.164  -2.489 -13.465  1.00  0.79           H  
ATOM    650  HA  VAL A  44      24.479  -4.543 -14.532  1.00  0.79           H  
ATOM    651  HB  VAL A  44      24.951  -1.687 -15.465  1.00  0.79           H  
ATOM    652 1HG1 VAL A  44      22.883  -1.955 -16.802  1.00  0.79           H  
ATOM    653 2HG1 VAL A  44      24.160  -3.050 -17.351  1.00  0.79           H  
ATOM    654 3HG1 VAL A  44      22.831  -3.654 -16.374  1.00  0.79           H  
ATOM    655 1HG2 VAL A  44      22.754  -1.327 -14.312  1.00  0.79           H  
ATOM    656 2HG2 VAL A  44      22.694  -3.040 -13.880  1.00  0.79           H  
ATOM    657 3HG2 VAL A  44      23.954  -1.981 -13.191  1.00  0.79           H  
ATOM    658  N   ARG A  45      26.970  -3.669 -16.538  1.00  0.82           N  
ATOM    659  CA  ARG A  45      27.681  -4.189 -17.692  1.00  0.82           C  
ATOM    660  C   ARG A  45      28.214  -5.600 -17.410  1.00  0.82           C  
ATOM    661  O   ARG A  45      28.025  -6.505 -18.205  1.00  0.82           O  
ATOM    662  CB  ARG A  45      28.816  -3.259 -18.090  1.00  0.82           C  
ATOM    663  CG  ARG A  45      29.450  -3.525 -19.470  1.00  0.82           C  
ATOM    664  CD  ARG A  45      30.635  -4.423 -19.373  1.00  0.82           C  
ATOM    665  NE  ARG A  45      31.310  -4.621 -20.664  1.00  0.82           N  
ATOM    666  CZ  ARG A  45      32.355  -5.439 -20.869  1.00  0.82           C  
ATOM    667  NH1 ARG A  45      32.865  -6.159 -19.893  1.00  0.82           N  
ATOM    668  NH2 ARG A  45      32.859  -5.496 -22.074  1.00  0.82           N  
ATOM    669  H   ARG A  45      27.312  -2.832 -16.056  1.00  0.82           H  
ATOM    670  HA  ARG A  45      26.985  -4.243 -18.528  1.00  0.82           H  
ATOM    671 1HB  ARG A  45      28.451  -2.231 -18.082  1.00  0.82           H  
ATOM    672 2HB  ARG A  45      29.605  -3.322 -17.337  1.00  0.82           H  
ATOM    673 1HG  ARG A  45      28.715  -3.997 -20.117  1.00  0.82           H  
ATOM    674 2HG  ARG A  45      29.767  -2.582 -19.916  1.00  0.82           H  
ATOM    675 1HD  ARG A  45      31.353  -4.000 -18.674  1.00  0.82           H  
ATOM    676 2HD  ARG A  45      30.311  -5.396 -19.009  1.00  0.82           H  
ATOM    677  HE  ARG A  45      30.983  -4.106 -21.498  1.00  0.82           H  
ATOM    678 1HH1 ARG A  45      32.470  -6.105 -18.970  1.00  0.82           H  
ATOM    679 2HH1 ARG A  45      33.649  -6.767 -20.078  1.00  0.82           H  
ATOM    680 1HH2 ARG A  45      32.425  -4.905 -22.796  1.00  0.82           H  
ATOM    681 2HH2 ARG A  45      33.636  -6.099 -22.281  1.00  0.82           H  
ATOM    682  N   ARG A  46      28.838  -5.828 -16.257  1.00  0.84           N  
ATOM    683  CA  ARG A  46      29.391  -7.151 -15.970  1.00  0.84           C  
ATOM    684  C   ARG A  46      28.359  -8.268 -15.798  1.00  0.84           C  
ATOM    685  O   ARG A  46      28.624  -9.417 -16.161  1.00  0.84           O  
ATOM    686  CB  ARG A  46      30.223  -7.094 -14.707  1.00  0.84           C  
ATOM    687  CG  ARG A  46      31.537  -6.348 -14.831  1.00  0.84           C  
ATOM    688  CD  ARG A  46      32.192  -6.218 -13.513  1.00  0.84           C  
ATOM    689  NE  ARG A  46      33.439  -5.487 -13.587  1.00  0.84           N  
ATOM    690  CZ  ARG A  46      34.158  -5.107 -12.517  1.00  0.84           C  
ATOM    691  NH1 ARG A  46      33.735  -5.396 -11.307  1.00  0.84           N  
ATOM    692  NH2 ARG A  46      35.286  -4.444 -12.682  1.00  0.84           N  
ATOM    693  H   ARG A  46      28.971  -5.086 -15.569  1.00  0.84           H  
ATOM    694  HA  ARG A  46      30.044  -7.421 -16.797  1.00  0.84           H  
ATOM    695 1HB  ARG A  46      29.640  -6.606 -13.922  1.00  0.84           H  
ATOM    696 2HB  ARG A  46      30.440  -8.105 -14.370  1.00  0.84           H  
ATOM    697 1HG  ARG A  46      32.203  -6.906 -15.486  1.00  0.84           H  
ATOM    698 2HG  ARG A  46      31.372  -5.359 -15.248  1.00  0.84           H  
ATOM    699 1HD  ARG A  46      31.523  -5.682 -12.838  1.00  0.84           H  
ATOM    700 2HD  ARG A  46      32.399  -7.207 -13.108  1.00  0.84           H  
ATOM    701  HE  ARG A  46      33.794  -5.247 -14.502  1.00  0.84           H  
ATOM    702 1HH1 ARG A  46      32.869  -5.904 -11.183  1.00  0.84           H  
ATOM    703 2HH1 ARG A  46      34.272  -5.109 -10.502  1.00  0.84           H  
ATOM    704 1HH2 ARG A  46      35.606  -4.217 -13.613  1.00  0.84           H  
ATOM    705 2HH2 ARG A  46      35.824  -4.161 -11.878  1.00  0.84           H  
ATOM    706  N   LYS A  47      27.202  -7.947 -15.217  1.00  0.87           N  
ATOM    707  CA  LYS A  47      26.186  -8.951 -14.924  1.00  0.87           C  
ATOM    708  C   LYS A  47      25.148  -9.143 -16.017  1.00  0.87           C  
ATOM    709  O   LYS A  47      24.701 -10.268 -16.252  1.00  0.87           O  
ATOM    710  CB  LYS A  47      25.444  -8.569 -13.647  1.00  0.87           C  
ATOM    711  CG  LYS A  47      26.284  -8.617 -12.384  1.00  0.87           C  
ATOM    712  CD  LYS A  47      25.458  -8.222 -11.170  1.00  0.87           C  
ATOM    713  CE  LYS A  47      26.286  -8.252  -9.897  1.00  0.87           C  
ATOM    714  NZ  LYS A  47      25.488  -7.841  -8.708  1.00  0.87           N  
ATOM    715  H   LYS A  47      27.040  -6.985 -14.923  1.00  0.87           H  
ATOM    716  HA  LYS A  47      26.689  -9.905 -14.771  1.00  0.87           H  
ATOM    717 1HB  LYS A  47      25.058  -7.553 -13.751  1.00  0.87           H  
ATOM    718 2HB  LYS A  47      24.587  -9.228 -13.516  1.00  0.87           H  
ATOM    719 1HG  LYS A  47      26.679  -9.623 -12.243  1.00  0.87           H  
ATOM    720 2HG  LYS A  47      27.123  -7.923 -12.488  1.00  0.87           H  
ATOM    721 1HD  LYS A  47      25.072  -7.211 -11.318  1.00  0.87           H  
ATOM    722 2HD  LYS A  47      24.616  -8.903 -11.065  1.00  0.87           H  
ATOM    723 1HE  LYS A  47      26.662  -9.262  -9.740  1.00  0.87           H  
ATOM    724 2HE  LYS A  47      27.132  -7.573 -10.008  1.00  0.87           H  
ATOM    725 1HZ  LYS A  47      26.071  -7.873  -7.883  1.00  0.87           H  
ATOM    726 2HZ  LYS A  47      25.143  -6.901  -8.840  1.00  0.87           H  
ATOM    727 3HZ  LYS A  47      24.707  -8.472  -8.591  1.00  0.87           H  
ATOM    728  N   LEU A  48      24.726  -8.058 -16.658  1.00  0.91           N  
ATOM    729  CA  LEU A  48      23.667  -8.154 -17.644  1.00  0.91           C  
ATOM    730  C   LEU A  48      24.164  -8.006 -19.078  1.00  0.91           C  
ATOM    731  O   LEU A  48      23.693  -8.714 -19.973  1.00  0.91           O  
ATOM    732  CB  LEU A  48      22.602  -7.103 -17.332  1.00  0.91           C  
ATOM    733  CG  LEU A  48      21.933  -7.252 -15.973  1.00  0.91           C  
ATOM    734  CD1 LEU A  48      20.945  -6.128 -15.768  1.00  0.91           C  
ATOM    735  CD2 LEU A  48      21.249  -8.599 -15.905  1.00  0.91           C  
ATOM    736  H   LEU A  48      25.119  -7.142 -16.461  1.00  0.91           H  
ATOM    737  HA  LEU A  48      23.206  -9.134 -17.554  1.00  0.91           H  
ATOM    738 1HB  LEU A  48      23.066  -6.123 -17.361  1.00  0.91           H  
ATOM    739 2HB  LEU A  48      21.829  -7.159 -18.091  1.00  0.91           H  
ATOM    740  HG  LEU A  48      22.687  -7.186 -15.186  1.00  0.91           H  
ATOM    741 1HD1 LEU A  48      20.475  -6.238 -14.793  1.00  0.91           H  
ATOM    742 2HD1 LEU A  48      21.445  -5.187 -15.809  1.00  0.91           H  
ATOM    743 3HD1 LEU A  48      20.181  -6.164 -16.545  1.00  0.91           H  
ATOM    744 1HD2 LEU A  48      20.774  -8.718 -14.932  1.00  0.91           H  
ATOM    745 2HD2 LEU A  48      20.495  -8.663 -16.690  1.00  0.91           H  
ATOM    746 3HD2 LEU A  48      21.988  -9.392 -16.046  1.00  0.91           H  
ATOM    747  N   TYR A  49      25.124  -7.101 -19.304  1.00  0.96           N  
ATOM    748  CA  TYR A  49      25.583  -6.860 -20.674  1.00  0.96           C  
ATOM    749  C   TYR A  49      27.110  -6.887 -20.866  1.00  0.96           C  
ATOM    750  O   TYR A  49      27.685  -5.909 -21.355  1.00  0.96           O  
ATOM    751  CB  TYR A  49      25.031  -5.521 -21.124  1.00  0.96           C  
ATOM    752  CG  TYR A  49      23.587  -5.488 -20.991  1.00  0.96           C  
ATOM    753  CD1 TYR A  49      23.030  -4.852 -19.926  1.00  0.96           C  
ATOM    754  CD2 TYR A  49      22.807  -6.149 -21.912  1.00  0.96           C  
ATOM    755  CE1 TYR A  49      21.686  -4.884 -19.755  1.00  0.96           C  
ATOM    756  CE2 TYR A  49      21.453  -6.188 -21.755  1.00  0.96           C  
ATOM    757  CZ  TYR A  49      20.882  -5.574 -20.683  1.00  0.96           C  
ATOM    758  OH  TYR A  49      19.516  -5.650 -20.524  1.00  0.96           O  
ATOM    759  H   TYR A  49      25.496  -6.558 -18.522  1.00  0.96           H  
ATOM    760  HA  TYR A  49      25.144  -7.610 -21.321  1.00  0.96           H  
ATOM    761 1HB  TYR A  49      25.466  -4.709 -20.541  1.00  0.96           H  
ATOM    762 2HB  TYR A  49      25.260  -5.383 -22.144  1.00  0.96           H  
ATOM    763  HD1 TYR A  49      23.664  -4.343 -19.204  1.00  0.96           H  
ATOM    764  HD2 TYR A  49      23.273  -6.658 -22.754  1.00  0.96           H  
ATOM    765  HE1 TYR A  49      21.268  -4.393 -18.889  1.00  0.96           H  
ATOM    766  HE2 TYR A  49      20.834  -6.724 -22.474  1.00  0.96           H  
ATOM    767  HH  TYR A  49      19.135  -6.114 -21.275  1.00  0.96           H  
ATOM    768  N   PRO A  50      27.767  -8.048 -20.641  1.00  1.01           N  
ATOM    769  CA  PRO A  50      29.210  -8.249 -20.646  1.00  1.01           C  
ATOM    770  C   PRO A  50      29.836  -8.070 -22.016  1.00  1.01           C  
ATOM    771  O   PRO A  50      31.053  -7.942 -22.141  1.00  1.01           O  
ATOM    772  CB  PRO A  50      29.350  -9.696 -20.164  1.00  1.01           C  
ATOM    773  CG  PRO A  50      28.049 -10.356 -20.535  1.00  1.01           C  
ATOM    774  CD  PRO A  50      27.012  -9.288 -20.340  1.00  1.01           C  
ATOM    775  HA  PRO A  50      29.665  -7.560 -19.922  1.00  1.01           H  
ATOM    776 1HB  PRO A  50      30.221 -10.167 -20.640  1.00  1.01           H  
ATOM    777 2HB  PRO A  50      29.529  -9.705 -19.073  1.00  1.01           H  
ATOM    778 1HG  PRO A  50      28.093 -10.720 -21.574  1.00  1.01           H  
ATOM    779 2HG  PRO A  50      27.874 -11.232 -19.895  1.00  1.01           H  
ATOM    780 1HD  PRO A  50      26.186  -9.466 -21.032  1.00  1.01           H  
ATOM    781 2HD  PRO A  50      26.694  -9.295 -19.286  1.00  1.01           H  
ATOM    782  N   ASN A  51      29.005  -8.088 -23.052  1.00  1.06           N  
ATOM    783  CA  ASN A  51      29.505  -7.964 -24.402  1.00  1.06           C  
ATOM    784  C   ASN A  51      29.494  -6.525 -24.917  1.00  1.06           C  
ATOM    785  O   ASN A  51      29.842  -6.287 -26.074  1.00  1.06           O  
ATOM    786  CB  ASN A  51      28.699  -8.853 -25.321  1.00  1.06           C  
ATOM    787  CG  ASN A  51      28.926 -10.317 -25.040  1.00  1.06           C  
ATOM    788  OD1 ASN A  51      30.047 -10.745 -24.743  1.00  1.06           O  
ATOM    789  ND2 ASN A  51      27.877 -11.095 -25.129  1.00  1.06           N  
ATOM    790  H   ASN A  51      28.015  -8.190 -22.903  1.00  1.06           H  
ATOM    791  HA  ASN A  51      30.542  -8.301 -24.416  1.00  1.06           H  
ATOM    792 1HB  ASN A  51      27.638  -8.630 -25.201  1.00  1.06           H  
ATOM    793 2HB  ASN A  51      28.965  -8.645 -26.356  1.00  1.06           H  
ATOM    794 1HD2 ASN A  51      27.966 -12.078 -24.957  1.00  1.06           H  
ATOM    795 2HD2 ASN A  51      26.987 -10.711 -25.375  1.00  1.06           H  
ATOM    796  N   LEU A  52      29.119  -5.554 -24.079  1.00  1.10           N  
ATOM    797  CA  LEU A  52      29.143  -4.176 -24.569  1.00  1.10           C  
ATOM    798  C   LEU A  52      30.515  -3.536 -24.464  1.00  1.10           C  
ATOM    799  O   LEU A  52      31.206  -3.648 -23.440  1.00  1.10           O  
ATOM    800  CB  LEU A  52      28.158  -3.290 -23.803  1.00  1.10           C  
ATOM    801  CG  LEU A  52      26.693  -3.631 -23.952  1.00  1.10           C  
ATOM    802  CD1 LEU A  52      25.880  -2.731 -23.032  1.00  1.10           C  
ATOM    803  CD2 LEU A  52      26.259  -3.422 -25.386  1.00  1.10           C  
ATOM    804  H   LEU A  52      28.812  -5.762 -23.126  1.00  1.10           H  
ATOM    805  HA  LEU A  52      28.855  -4.178 -25.621  1.00  1.10           H  
ATOM    806 1HB  LEU A  52      28.397  -3.355 -22.743  1.00  1.10           H  
ATOM    807 2HB  LEU A  52      28.303  -2.257 -24.123  1.00  1.10           H  
ATOM    808  HG  LEU A  52      26.547  -4.662 -23.685  1.00  1.10           H  
ATOM    809 1HD1 LEU A  52      24.819  -2.966 -23.123  1.00  1.10           H  
ATOM    810 2HD1 LEU A  52      26.198  -2.874 -22.001  1.00  1.10           H  
ATOM    811 3HD1 LEU A  52      26.053  -1.700 -23.330  1.00  1.10           H  
ATOM    812 1HD2 LEU A  52      25.204  -3.673 -25.487  1.00  1.10           H  
ATOM    813 2HD2 LEU A  52      26.410  -2.381 -25.657  1.00  1.10           H  
ATOM    814 3HD2 LEU A  52      26.852  -4.060 -26.045  1.00  1.10           H  
ATOM    815  N   GLY A  53      30.862  -2.781 -25.494  1.00  1.11           N  
ATOM    816  CA  GLY A  53      32.062  -1.971 -25.535  1.00  1.11           C  
ATOM    817  C   GLY A  53      31.731  -0.557 -25.086  1.00  1.11           C  
ATOM    818  O   GLY A  53      30.844  -0.358 -24.251  1.00  1.11           O  
ATOM    819  H   GLY A  53      30.281  -2.775 -26.334  1.00  1.11           H  
ATOM    820 1HA  GLY A  53      32.829  -2.400 -24.892  1.00  1.11           H  
ATOM    821 2HA  GLY A  53      32.450  -1.953 -26.554  1.00  1.11           H  
ATOM    822  N   PHE A  54      32.469   0.416 -25.611  1.00  1.10           N  
ATOM    823  CA  PHE A  54      32.320   1.798 -25.186  1.00  1.10           C  
ATOM    824  C   PHE A  54      31.789   2.773 -26.247  1.00  1.10           C  
ATOM    825  O   PHE A  54      31.928   3.991 -26.076  1.00  1.10           O  
ATOM    826  CB  PHE A  54      33.676   2.295 -24.730  1.00  1.10           C  
ATOM    827  CG  PHE A  54      34.276   1.483 -23.621  1.00  1.10           C  
ATOM    828  CD1 PHE A  54      35.318   0.601 -23.889  1.00  1.10           C  
ATOM    829  CD2 PHE A  54      33.822   1.594 -22.326  1.00  1.10           C  
ATOM    830  CE1 PHE A  54      35.890  -0.141 -22.881  1.00  1.10           C  
ATOM    831  CE2 PHE A  54      34.390   0.853 -21.316  1.00  1.10           C  
ATOM    832  CZ  PHE A  54      35.428  -0.015 -21.593  1.00  1.10           C  
ATOM    833  H   PHE A  54      33.157   0.183 -26.312  1.00  1.10           H  
ATOM    834  HA  PHE A  54      31.630   1.819 -24.341  1.00  1.10           H  
ATOM    835 1HB  PHE A  54      34.364   2.284 -25.573  1.00  1.10           H  
ATOM    836 2HB  PHE A  54      33.592   3.322 -24.393  1.00  1.10           H  
ATOM    837  HD1 PHE A  54      35.685   0.504 -24.911  1.00  1.10           H  
ATOM    838  HD2 PHE A  54      33.005   2.275 -22.104  1.00  1.10           H  
ATOM    839  HE1 PHE A  54      36.708  -0.827 -23.102  1.00  1.10           H  
ATOM    840  HE2 PHE A  54      34.022   0.951 -20.296  1.00  1.10           H  
ATOM    841  HZ  PHE A  54      35.877  -0.601 -20.792  1.00  1.10           H  
ATOM    842  N   SER A  55      31.187   2.284 -27.336  1.00  1.06           N  
ATOM    843  CA  SER A  55      30.712   3.220 -28.354  1.00  1.06           C  
ATOM    844  C   SER A  55      29.489   3.974 -27.890  1.00  1.06           C  
ATOM    845  O   SER A  55      28.806   3.554 -26.958  1.00  1.06           O  
ATOM    846  CB  SER A  55      30.382   2.501 -29.640  1.00  1.06           C  
ATOM    847  OG  SER A  55      29.286   1.639 -29.463  1.00  1.06           O  
ATOM    848  H   SER A  55      31.036   1.276 -27.472  1.00  1.06           H  
ATOM    849  HA  SER A  55      31.505   3.942 -28.553  1.00  1.06           H  
ATOM    850 1HB  SER A  55      30.153   3.229 -30.415  1.00  1.06           H  
ATOM    851 2HB  SER A  55      31.246   1.926 -29.969  1.00  1.06           H  
ATOM    852  HG  SER A  55      29.657   0.873 -28.956  1.00  1.06           H  
ATOM    853  N   GLU A  56      29.162   5.064 -28.580  1.00  1.01           N  
ATOM    854  CA  GLU A  56      27.974   5.827 -28.226  1.00  1.01           C  
ATOM    855  C   GLU A  56      26.729   4.945 -28.212  1.00  1.01           C  
ATOM    856  O   GLU A  56      25.947   4.989 -27.262  1.00  1.01           O  
ATOM    857  CB  GLU A  56      27.787   6.983 -29.216  1.00  1.01           C  
ATOM    858  CG  GLU A  56      26.594   7.878 -28.943  1.00  1.01           C  
ATOM    859  CD  GLU A  56      26.466   9.033 -29.923  1.00  1.01           C  
ATOM    860  OE1 GLU A  56      27.292   9.141 -30.800  1.00  1.01           O  
ATOM    861  OE2 GLU A  56      25.540   9.799 -29.792  1.00  1.01           O  
ATOM    862  H   GLU A  56      29.752   5.373 -29.339  1.00  1.01           H  
ATOM    863  HA  GLU A  56      28.114   6.238 -27.226  1.00  1.01           H  
ATOM    864 1HB  GLU A  56      28.678   7.612 -29.209  1.00  1.01           H  
ATOM    865 2HB  GLU A  56      27.677   6.582 -30.223  1.00  1.01           H  
ATOM    866 1HG  GLU A  56      25.689   7.273 -28.993  1.00  1.01           H  
ATOM    867 2HG  GLU A  56      26.683   8.273 -27.940  1.00  1.01           H  
ATOM    868  N   GLU A  57      26.554   4.121 -29.244  1.00  0.96           N  
ATOM    869  CA  GLU A  57      25.384   3.258 -29.299  1.00  0.96           C  
ATOM    870  C   GLU A  57      25.387   2.206 -28.192  1.00  0.96           C  
ATOM    871  O   GLU A  57      24.353   1.947 -27.573  1.00  0.96           O  
ATOM    872  CB  GLU A  57      25.289   2.579 -30.664  1.00  0.96           C  
ATOM    873  CG  GLU A  57      24.952   3.531 -31.813  1.00  0.96           C  
ATOM    874  CD  GLU A  57      24.922   2.852 -33.165  1.00  0.96           C  
ATOM    875  OE1 GLU A  57      25.275   1.698 -33.240  1.00  0.96           O  
ATOM    876  OE2 GLU A  57      24.543   3.490 -34.119  1.00  0.96           O  
ATOM    877  H   GLU A  57      27.232   4.106 -29.991  1.00  0.96           H  
ATOM    878  HA  GLU A  57      24.498   3.882 -29.166  1.00  0.96           H  
ATOM    879 1HB  GLU A  57      26.242   2.097 -30.893  1.00  0.96           H  
ATOM    880 2HB  GLU A  57      24.527   1.800 -30.632  1.00  0.96           H  
ATOM    881 1HG  GLU A  57      23.977   3.979 -31.621  1.00  0.96           H  
ATOM    882 2HG  GLU A  57      25.691   4.332 -31.828  1.00  0.96           H  
ATOM    883  N   GLU A  58      26.549   1.617 -27.890  1.00  0.90           N  
ATOM    884  CA  GLU A  58      26.567   0.605 -26.831  1.00  0.90           C  
ATOM    885  C   GLU A  58      26.229   1.215 -25.480  1.00  0.90           C  
ATOM    886  O   GLU A  58      25.428   0.661 -24.717  1.00  0.90           O  
ATOM    887  CB  GLU A  58      27.935  -0.057 -26.790  1.00  0.90           C  
ATOM    888  CG  GLU A  58      28.195  -0.975 -27.966  1.00  0.90           C  
ATOM    889  CD  GLU A  58      29.605  -1.382 -28.082  1.00  0.90           C  
ATOM    890  OE1 GLU A  58      30.470  -0.516 -28.091  1.00  0.90           O  
ATOM    891  OE2 GLU A  58      29.855  -2.557 -28.089  1.00  0.90           O  
ATOM    892  H   GLU A  58      27.407   1.842 -28.400  1.00  0.90           H  
ATOM    893  HA  GLU A  58      25.816  -0.150 -27.060  1.00  0.90           H  
ATOM    894 1HB  GLU A  58      28.707   0.714 -26.786  1.00  0.90           H  
ATOM    895 2HB  GLU A  58      28.047  -0.624 -25.871  1.00  0.90           H  
ATOM    896 1HG  GLU A  58      27.587  -1.870 -27.848  1.00  0.90           H  
ATOM    897 2HG  GLU A  58      27.879  -0.478 -28.880  1.00  0.90           H  
ATOM    898  N   ARG A  59      26.769   2.407 -25.237  1.00  0.85           N  
ATOM    899  CA  ARG A  59      26.521   3.151 -24.019  1.00  0.85           C  
ATOM    900  C   ARG A  59      25.067   3.572 -23.925  1.00  0.85           C  
ATOM    901  O   ARG A  59      24.463   3.510 -22.850  1.00  0.85           O  
ATOM    902  CB  ARG A  59      27.411   4.370 -23.981  1.00  0.85           C  
ATOM    903  CG  ARG A  59      28.874   4.099 -23.724  1.00  0.85           C  
ATOM    904  CD  ARG A  59      29.654   5.344 -23.832  1.00  0.85           C  
ATOM    905  NE  ARG A  59      31.063   5.142 -23.566  1.00  0.85           N  
ATOM    906  CZ  ARG A  59      31.602   5.202 -22.326  1.00  0.85           C  
ATOM    907  NH1 ARG A  59      30.830   5.457 -21.296  1.00  0.85           N  
ATOM    908  NH2 ARG A  59      32.887   5.026 -22.110  1.00  0.85           N  
ATOM    909  H   ARG A  59      27.415   2.802 -25.922  1.00  0.85           H  
ATOM    910  HA  ARG A  59      26.761   2.514 -23.169  1.00  0.85           H  
ATOM    911 1HB  ARG A  59      27.344   4.890 -24.933  1.00  0.85           H  
ATOM    912 2HB  ARG A  59      27.068   5.039 -23.206  1.00  0.85           H  
ATOM    913 1HG  ARG A  59      29.004   3.688 -22.724  1.00  0.85           H  
ATOM    914 2HG  ARG A  59      29.251   3.387 -24.461  1.00  0.85           H  
ATOM    915 1HD  ARG A  59      29.556   5.726 -24.852  1.00  0.85           H  
ATOM    916 2HD  ARG A  59      29.271   6.082 -23.128  1.00  0.85           H  
ATOM    917  HE  ARG A  59      31.664   4.913 -24.373  1.00  0.85           H  
ATOM    918 1HH1 ARG A  59      29.840   5.601 -21.427  1.00  0.85           H  
ATOM    919 2HH1 ARG A  59      31.236   5.511 -20.373  1.00  0.85           H  
ATOM    920 1HH2 ARG A  59      33.555   4.858 -22.862  1.00  0.85           H  
ATOM    921 2HH2 ARG A  59      33.250   5.086 -21.177  1.00  0.85           H  
ATOM    922  N   TRP A  60      24.480   3.950 -25.060  1.00  0.82           N  
ATOM    923  CA  TRP A  60      23.093   4.360 -25.074  1.00  0.82           C  
ATOM    924  C   TRP A  60      22.229   3.192 -24.652  1.00  0.82           C  
ATOM    925  O   TRP A  60      21.378   3.330 -23.770  1.00  0.82           O  
ATOM    926  CB  TRP A  60      22.659   4.800 -26.467  1.00  0.82           C  
ATOM    927  CG  TRP A  60      21.298   5.372 -26.498  1.00  0.82           C  
ATOM    928  CD1 TRP A  60      20.590   5.850 -25.439  1.00  0.82           C  
ATOM    929  CD2 TRP A  60      20.462   5.548 -27.653  1.00  0.82           C  
ATOM    930  NE1 TRP A  60      19.367   6.313 -25.860  1.00  0.82           N  
ATOM    931  CE2 TRP A  60      19.271   6.130 -27.211  1.00  0.82           C  
ATOM    932  CE3 TRP A  60      20.625   5.263 -29.010  1.00  0.82           C  
ATOM    933  CZ2 TRP A  60      18.239   6.427 -28.078  1.00  0.82           C  
ATOM    934  CZ3 TRP A  60      19.589   5.558 -29.881  1.00  0.82           C  
ATOM    935  CH2 TRP A  60      18.426   6.125 -29.426  1.00  0.82           C  
ATOM    936  H   TRP A  60      25.019   4.005 -25.923  1.00  0.82           H  
ATOM    937  HA  TRP A  60      22.956   5.180 -24.372  1.00  0.82           H  
ATOM    938 1HB  TRP A  60      23.357   5.503 -26.876  1.00  0.82           H  
ATOM    939 2HB  TRP A  60      22.672   3.936 -27.126  1.00  0.82           H  
ATOM    940  HD1 TRP A  60      20.947   5.869 -24.411  1.00  0.82           H  
ATOM    941  HE1 TRP A  60      18.654   6.725 -25.272  1.00  0.82           H  
ATOM    942  HE3 TRP A  60      21.550   4.810 -29.373  1.00  0.82           H  
ATOM    943  HZ2 TRP A  60      17.307   6.879 -27.738  1.00  0.82           H  
ATOM    944  HZ3 TRP A  60      19.722   5.330 -30.939  1.00  0.82           H  
ATOM    945  HH2 TRP A  60      17.631   6.346 -30.139  1.00  0.82           H  
ATOM    946  N   MET A  61      22.451   2.017 -25.262  1.00  0.78           N  
ATOM    947  CA  MET A  61      21.614   0.869 -24.943  1.00  0.78           C  
ATOM    948  C   MET A  61      21.798   0.462 -23.490  1.00  0.78           C  
ATOM    949  O   MET A  61      20.832   0.127 -22.797  1.00  0.78           O  
ATOM    950  CB  MET A  61      21.940  -0.310 -25.855  1.00  0.78           C  
ATOM    951  CG  MET A  61      21.628  -0.078 -27.330  1.00  0.78           C  
ATOM    952  SD  MET A  61      19.915   0.337 -27.658  1.00  0.78           S  
ATOM    953  CE  MET A  61      20.122   2.102 -27.791  1.00  0.78           C  
ATOM    954  H   MET A  61      23.183   1.941 -25.974  1.00  0.78           H  
ATOM    955  HA  MET A  61      20.572   1.151 -25.085  1.00  0.78           H  
ATOM    956 1HB  MET A  61      23.010  -0.530 -25.779  1.00  0.78           H  
ATOM    957 2HB  MET A  61      21.398  -1.193 -25.522  1.00  0.78           H  
ATOM    958 1HG  MET A  61      22.243   0.735 -27.695  1.00  0.78           H  
ATOM    959 2HG  MET A  61      21.882  -0.972 -27.896  1.00  0.78           H  
ATOM    960 1HE  MET A  61      19.177   2.575 -28.022  1.00  0.78           H  
ATOM    961 2HE  MET A  61      20.501   2.490 -26.855  1.00  0.78           H  
ATOM    962 3HE  MET A  61      20.835   2.320 -28.586  1.00  0.78           H  
ATOM    963  N   HIS A  62      23.030   0.560 -22.987  1.00  0.75           N  
ATOM    964  CA  HIS A  62      23.279   0.241 -21.593  1.00  0.75           C  
ATOM    965  C   HIS A  62      22.397   1.111 -20.724  1.00  0.75           C  
ATOM    966  O   HIS A  62      21.663   0.617 -19.862  1.00  0.75           O  
ATOM    967  CB  HIS A  62      24.749   0.491 -21.232  1.00  0.75           C  
ATOM    968  CG  HIS A  62      25.105   0.252 -19.802  1.00  0.75           C  
ATOM    969  ND1 HIS A  62      24.969   1.227 -18.822  1.00  0.75           N  
ATOM    970  CD2 HIS A  62      25.606  -0.838 -19.177  1.00  0.75           C  
ATOM    971  CE1 HIS A  62      25.372   0.739 -17.673  1.00  0.75           C  
ATOM    972  NE2 HIS A  62      25.763  -0.504 -17.860  1.00  0.75           N  
ATOM    973  H   HIS A  62      23.812   0.827 -23.586  1.00  0.75           H  
ATOM    974  HA  HIS A  62      23.038  -0.803 -21.397  1.00  0.75           H  
ATOM    975 1HB  HIS A  62      25.385  -0.114 -21.851  1.00  0.75           H  
ATOM    976 2HB  HIS A  62      24.994   1.521 -21.450  1.00  0.75           H  
ATOM    977  HD1 HIS A  62      24.632   2.192 -18.933  1.00  0.75           H  
ATOM    978  HD2 HIS A  62      25.882  -1.837 -19.524  1.00  0.75           H  
ATOM    979  HE1 HIS A  62      25.341   1.347 -16.784  1.00  0.75           H  
ATOM    980  N   ASN A  63      22.463   2.417 -20.961  1.00  0.72           N  
ATOM    981  CA  ASN A  63      21.716   3.351 -20.158  1.00  0.72           C  
ATOM    982  C   ASN A  63      20.211   3.199 -20.322  1.00  0.72           C  
ATOM    983  O   ASN A  63      19.478   3.352 -19.346  1.00  0.72           O  
ATOM    984  CB  ASN A  63      22.210   4.748 -20.423  1.00  0.72           C  
ATOM    985  CG  ASN A  63      23.586   4.904 -19.785  1.00  0.72           C  
ATOM    986  OD1 ASN A  63      23.956   4.103 -18.900  1.00  0.72           O  
ATOM    987  ND2 ASN A  63      24.323   5.894 -20.191  1.00  0.72           N  
ATOM    988  H   ASN A  63      23.068   2.769 -21.707  1.00  0.72           H  
ATOM    989  HA  ASN A  63      21.938   3.135 -19.114  1.00  0.72           H  
ATOM    990 1HB  ASN A  63      22.287   4.915 -21.504  1.00  0.72           H  
ATOM    991 2HB  ASN A  63      21.521   5.484 -20.009  1.00  0.72           H  
ATOM    992 1HD2 ASN A  63      25.241   6.046 -19.777  1.00  0.72           H  
ATOM    993 2HD2 ASN A  63      23.986   6.499 -20.902  1.00  0.72           H  
ATOM    994  N   ARG A  64      19.724   2.842 -21.518  1.00  0.69           N  
ATOM    995  CA  ARG A  64      18.282   2.670 -21.663  1.00  0.69           C  
ATOM    996  C   ARG A  64      17.800   1.546 -20.766  1.00  0.69           C  
ATOM    997  O   ARG A  64      16.754   1.661 -20.118  1.00  0.69           O  
ATOM    998  CB  ARG A  64      17.870   2.357 -23.097  1.00  0.69           C  
ATOM    999  CG  ARG A  64      17.987   3.510 -24.076  1.00  0.69           C  
ATOM   1000  CD  ARG A  64      17.583   3.120 -25.448  1.00  0.69           C  
ATOM   1001  NE  ARG A  64      16.155   2.852 -25.560  1.00  0.69           N  
ATOM   1002  CZ  ARG A  64      15.565   2.308 -26.649  1.00  0.69           C  
ATOM   1003  NH1 ARG A  64      16.287   1.984 -27.695  1.00  0.69           N  
ATOM   1004  NH2 ARG A  64      14.259   2.099 -26.671  1.00  0.69           N  
ATOM   1005  H   ARG A  64      20.347   2.735 -22.319  1.00  0.69           H  
ATOM   1006  HA  ARG A  64      17.799   3.593 -21.358  1.00  0.69           H  
ATOM   1007 1HB  ARG A  64      18.493   1.545 -23.476  1.00  0.69           H  
ATOM   1008 2HB  ARG A  64      16.837   2.014 -23.111  1.00  0.69           H  
ATOM   1009 1HG  ARG A  64      17.355   4.334 -23.755  1.00  0.69           H  
ATOM   1010 2HG  ARG A  64      19.010   3.840 -24.109  1.00  0.69           H  
ATOM   1011 1HD  ARG A  64      17.836   3.903 -26.147  1.00  0.69           H  
ATOM   1012 2HD  ARG A  64      18.113   2.214 -25.714  1.00  0.69           H  
ATOM   1013  HE  ARG A  64      15.565   3.092 -24.769  1.00  0.69           H  
ATOM   1014 1HH1 ARG A  64      17.284   2.137 -27.687  1.00  0.69           H  
ATOM   1015 2HH1 ARG A  64      15.845   1.578 -28.508  1.00  0.69           H  
ATOM   1016 1HH2 ARG A  64      13.690   2.344 -25.874  1.00  0.69           H  
ATOM   1017 2HH2 ARG A  64      13.828   1.693 -27.489  1.00  0.69           H  
ATOM   1018  N   VAL A  65      18.590   0.473 -20.680  1.00  0.67           N  
ATOM   1019  CA  VAL A  65      18.219  -0.634 -19.820  1.00  0.67           C  
ATOM   1020  C   VAL A  65      18.256  -0.217 -18.364  1.00  0.67           C  
ATOM   1021  O   VAL A  65      17.354  -0.549 -17.599  1.00  0.67           O  
ATOM   1022  CB  VAL A  65      19.105  -1.856 -20.011  1.00  0.67           C  
ATOM   1023  CG1 VAL A  65      18.709  -2.848 -18.920  1.00  0.67           C  
ATOM   1024  CG2 VAL A  65      18.901  -2.412 -21.416  1.00  0.67           C  
ATOM   1025  H   VAL A  65      19.447   0.421 -21.240  1.00  0.67           H  
ATOM   1026  HA  VAL A  65      17.198  -0.927 -20.065  1.00  0.67           H  
ATOM   1027  HB  VAL A  65      20.156  -1.588 -19.873  1.00  0.67           H  
ATOM   1028 1HG1 VAL A  65      19.275  -3.729 -18.976  1.00  0.67           H  
ATOM   1029 2HG1 VAL A  65      18.871  -2.382 -17.958  1.00  0.67           H  
ATOM   1030 3HG1 VAL A  65      17.654  -3.102 -19.029  1.00  0.67           H  
ATOM   1031 1HG2 VAL A  65      19.517  -3.282 -21.559  1.00  0.67           H  
ATOM   1032 2HG2 VAL A  65      17.855  -2.678 -21.551  1.00  0.67           H  
ATOM   1033 3HG2 VAL A  65      19.180  -1.654 -22.144  1.00  0.67           H  
ATOM   1034  N   VAL A  66      19.287   0.525 -17.973  1.00  0.64           N  
ATOM   1035  CA  VAL A  66      19.386   0.972 -16.593  1.00  0.64           C  
ATOM   1036  C   VAL A  66      18.175   1.820 -16.221  1.00  0.64           C  
ATOM   1037  O   VAL A  66      17.627   1.666 -15.127  1.00  0.64           O  
ATOM   1038  CB  VAL A  66      20.683   1.743 -16.369  1.00  0.64           C  
ATOM   1039  CG1 VAL A  66      20.671   2.389 -15.002  1.00  0.64           C  
ATOM   1040  CG2 VAL A  66      21.823   0.781 -16.495  1.00  0.64           C  
ATOM   1041  H   VAL A  66      20.022   0.758 -18.644  1.00  0.64           H  
ATOM   1042  HA  VAL A  66      19.406   0.094 -15.950  1.00  0.64           H  
ATOM   1043  HB  VAL A  66      20.771   2.532 -17.111  1.00  0.64           H  
ATOM   1044 1HG1 VAL A  66      21.592   2.929 -14.869  1.00  0.64           H  
ATOM   1045 2HG1 VAL A  66      19.832   3.078 -14.928  1.00  0.64           H  
ATOM   1046 3HG1 VAL A  66      20.581   1.626 -14.234  1.00  0.64           H  
ATOM   1047 1HG2 VAL A  66      22.753   1.284 -16.354  1.00  0.64           H  
ATOM   1048 2HG2 VAL A  66      21.706   0.012 -15.750  1.00  0.64           H  
ATOM   1049 3HG2 VAL A  66      21.813   0.330 -17.478  1.00  0.64           H  
ATOM   1050  N   VAL A  67      17.737   2.694 -17.131  1.00  0.63           N  
ATOM   1051  CA  VAL A  67      16.537   3.487 -16.893  1.00  0.63           C  
ATOM   1052  C   VAL A  67      15.322   2.585 -16.702  1.00  0.63           C  
ATOM   1053  O   VAL A  67      14.549   2.784 -15.761  1.00  0.63           O  
ATOM   1054  CB  VAL A  67      16.272   4.431 -18.074  1.00  0.63           C  
ATOM   1055  CG1 VAL A  67      14.905   5.090 -17.960  1.00  0.63           C  
ATOM   1056  CG2 VAL A  67      17.305   5.506 -18.094  1.00  0.63           C  
ATOM   1057  H   VAL A  67      18.249   2.805 -18.006  1.00  0.63           H  
ATOM   1058  HA  VAL A  67      16.688   4.079 -15.993  1.00  0.63           H  
ATOM   1059  HB  VAL A  67      16.302   3.860 -18.992  1.00  0.63           H  
ATOM   1060 1HG1 VAL A  67      14.749   5.743 -18.815  1.00  0.63           H  
ATOM   1061 2HG1 VAL A  67      14.128   4.326 -17.945  1.00  0.63           H  
ATOM   1062 3HG1 VAL A  67      14.858   5.670 -17.061  1.00  0.63           H  
ATOM   1063 1HG2 VAL A  67      17.126   6.168 -18.931  1.00  0.63           H  
ATOM   1064 2HG2 VAL A  67      17.245   6.065 -17.168  1.00  0.63           H  
ATOM   1065 3HG2 VAL A  67      18.276   5.066 -18.190  1.00  0.63           H  
ATOM   1066  N   GLU A  68      15.154   1.575 -17.566  1.00  0.62           N  
ATOM   1067  CA  GLU A  68      14.036   0.651 -17.400  1.00  0.62           C  
ATOM   1068  C   GLU A  68      14.089  -0.054 -16.045  1.00  0.62           C  
ATOM   1069  O   GLU A  68      13.073  -0.159 -15.349  1.00  0.62           O  
ATOM   1070  CB  GLU A  68      14.003  -0.405 -18.517  1.00  0.62           C  
ATOM   1071  CG  GLU A  68      12.835  -1.403 -18.361  1.00  0.62           C  
ATOM   1072  CD  GLU A  68      12.718  -2.440 -19.471  1.00  0.62           C  
ATOM   1073  OE1 GLU A  68      13.446  -2.371 -20.433  1.00  0.62           O  
ATOM   1074  OE2 GLU A  68      11.896  -3.327 -19.321  1.00  0.62           O  
ATOM   1075  H   GLU A  68      15.804   1.459 -18.347  1.00  0.62           H  
ATOM   1076  HA  GLU A  68      13.112   1.225 -17.446  1.00  0.62           H  
ATOM   1077 1HB  GLU A  68      13.920   0.087 -19.486  1.00  0.62           H  
ATOM   1078 2HB  GLU A  68      14.935  -0.969 -18.514  1.00  0.62           H  
ATOM   1079 1HG  GLU A  68      12.963  -1.925 -17.412  1.00  0.62           H  
ATOM   1080 2HG  GLU A  68      11.904  -0.840 -18.302  1.00  0.62           H  
ATOM   1081  N   MET A  69      15.277  -0.519 -15.653  1.00  0.62           N  
ATOM   1082  CA  MET A  69      15.430  -1.219 -14.385  1.00  0.62           C  
ATOM   1083  C   MET A  69      15.062  -0.284 -13.241  1.00  0.62           C  
ATOM   1084  O   MET A  69      14.283  -0.646 -12.357  1.00  0.62           O  
ATOM   1085  CB  MET A  69      16.878  -1.678 -14.223  1.00  0.62           C  
ATOM   1086  CG  MET A  69      17.339  -2.779 -15.164  1.00  0.62           C  
ATOM   1087  SD  MET A  69      19.136  -3.009 -15.081  1.00  0.62           S  
ATOM   1088  CE  MET A  69      19.259  -3.768 -13.495  1.00  0.62           C  
ATOM   1089  H   MET A  69      16.081  -0.404 -16.269  1.00  0.62           H  
ATOM   1090  HA  MET A  69      14.758  -2.074 -14.366  1.00  0.62           H  
ATOM   1091 1HB  MET A  69      17.532  -0.830 -14.395  1.00  0.62           H  
ATOM   1092 2HB  MET A  69      17.042  -2.013 -13.200  1.00  0.62           H  
ATOM   1093 1HG  MET A  69      16.857  -3.716 -14.893  1.00  0.62           H  
ATOM   1094 2HG  MET A  69      17.059  -2.536 -16.182  1.00  0.62           H  
ATOM   1095 1HE  MET A  69      20.305  -3.967 -13.263  1.00  0.62           H  
ATOM   1096 2HE  MET A  69      18.831  -3.107 -12.751  1.00  0.62           H  
ATOM   1097 3HE  MET A  69      18.703  -4.705 -13.499  1.00  0.62           H  
ATOM   1098  N   ALA A  70      15.582   0.948 -13.291  1.00  0.64           N  
ATOM   1099  CA  ALA A  70      15.321   1.949 -12.266  1.00  0.64           C  
ATOM   1100  C   ALA A  70      13.834   2.261 -12.179  1.00  0.64           C  
ATOM   1101  O   ALA A  70      13.281   2.436 -11.084  1.00  0.64           O  
ATOM   1102  CB  ALA A  70      16.104   3.210 -12.587  1.00  0.64           C  
ATOM   1103  H   ALA A  70      16.208   1.194 -14.056  1.00  0.64           H  
ATOM   1104  HA  ALA A  70      15.641   1.552 -11.308  1.00  0.64           H  
ATOM   1105 1HB  ALA A  70      15.929   3.956 -11.816  1.00  0.64           H  
ATOM   1106 2HB  ALA A  70      17.164   2.978 -12.634  1.00  0.64           H  
ATOM   1107 3HB  ALA A  70      15.782   3.589 -13.542  1.00  0.64           H  
ATOM   1108  N   ARG A  71      13.160   2.302 -13.329  1.00  0.67           N  
ATOM   1109  CA  ARG A  71      11.740   2.587 -13.348  1.00  0.67           C  
ATOM   1110  C   ARG A  71      10.965   1.456 -12.686  1.00  0.67           C  
ATOM   1111  O   ARG A  71      10.098   1.696 -11.843  1.00  0.67           O  
ATOM   1112  CB  ARG A  71      11.250   2.770 -14.774  1.00  0.67           C  
ATOM   1113  CG  ARG A  71       9.810   3.186 -14.911  1.00  0.67           C  
ATOM   1114  CD  ARG A  71       9.476   3.454 -16.322  1.00  0.67           C  
ATOM   1115  NE  ARG A  71       8.094   3.879 -16.494  1.00  0.67           N  
ATOM   1116  CZ  ARG A  71       7.560   4.242 -17.676  1.00  0.67           C  
ATOM   1117  NH1 ARG A  71       8.301   4.203 -18.757  1.00  0.67           N  
ATOM   1118  NH2 ARG A  71       6.301   4.639 -17.746  1.00  0.67           N  
ATOM   1119  H   ARG A  71      13.654   2.172 -14.214  1.00  0.67           H  
ATOM   1120  HA  ARG A  71      11.563   3.509 -12.795  1.00  0.67           H  
ATOM   1121 1HB  ARG A  71      11.867   3.507 -15.283  1.00  0.67           H  
ATOM   1122 2HB  ARG A  71      11.370   1.831 -15.313  1.00  0.67           H  
ATOM   1123 1HG  ARG A  71       9.163   2.392 -14.540  1.00  0.67           H  
ATOM   1124 2HG  ARG A  71       9.639   4.101 -14.340  1.00  0.67           H  
ATOM   1125 1HD  ARG A  71      10.125   4.244 -16.701  1.00  0.67           H  
ATOM   1126 2HD  ARG A  71       9.632   2.550 -16.909  1.00  0.67           H  
ATOM   1127  HE  ARG A  71       7.505   3.925 -15.677  1.00  0.67           H  
ATOM   1128 1HH1 ARG A  71       9.267   3.898 -18.694  1.00  0.67           H  
ATOM   1129 2HH1 ARG A  71       7.927   4.480 -19.656  1.00  0.67           H  
ATOM   1130 1HH2 ARG A  71       5.736   4.674 -16.911  1.00  0.67           H  
ATOM   1131 2HH2 ARG A  71       5.912   4.914 -18.634  1.00  0.67           H  
ATOM   1132  N   ARG A  72      11.292   0.210 -13.033  1.00  0.72           N  
ATOM   1133  CA  ARG A  72      10.579  -0.923 -12.455  1.00  0.72           C  
ATOM   1134  C   ARG A  72      10.791  -1.003 -10.946  1.00  0.72           C  
ATOM   1135  O   ARG A  72       9.846  -1.221 -10.178  1.00  0.72           O  
ATOM   1136  CB  ARG A  72      11.038  -2.213 -13.115  1.00  0.72           C  
ATOM   1137  CG  ARG A  72      10.557  -2.398 -14.567  1.00  0.72           C  
ATOM   1138  CD  ARG A  72      11.061  -3.670 -15.166  1.00  0.72           C  
ATOM   1139  NE  ARG A  72      10.640  -3.839 -16.562  1.00  0.72           N  
ATOM   1140  CZ  ARG A  72       9.468  -4.348 -16.963  1.00  0.72           C  
ATOM   1141  NH1 ARG A  72       8.562  -4.752 -16.094  1.00  0.72           N  
ATOM   1142  NH2 ARG A  72       9.255  -4.432 -18.254  1.00  0.72           N  
ATOM   1143  H   ARG A  72      12.025   0.049 -13.728  1.00  0.72           H  
ATOM   1144  HA  ARG A  72       9.516  -0.796 -12.651  1.00  0.72           H  
ATOM   1145 1HB  ARG A  72      12.130  -2.233 -13.130  1.00  0.72           H  
ATOM   1146 2HB  ARG A  72      10.699  -3.066 -12.531  1.00  0.72           H  
ATOM   1147 1HG  ARG A  72       9.469  -2.413 -14.590  1.00  0.72           H  
ATOM   1148 2HG  ARG A  72      10.921  -1.569 -15.176  1.00  0.72           H  
ATOM   1149 1HD  ARG A  72      12.152  -3.660 -15.143  1.00  0.72           H  
ATOM   1150 2HD  ARG A  72      10.693  -4.517 -14.592  1.00  0.72           H  
ATOM   1151  HE  ARG A  72      11.279  -3.553 -17.319  1.00  0.72           H  
ATOM   1152 1HH1 ARG A  72       8.745  -4.681 -15.103  1.00  0.72           H  
ATOM   1153 2HH1 ARG A  72       7.687  -5.135 -16.420  1.00  0.72           H  
ATOM   1154 1HH2 ARG A  72      10.002  -4.107 -18.886  1.00  0.72           H  
ATOM   1155 2HH2 ARG A  72       8.392  -4.809 -18.611  1.00  0.72           H  
ATOM   1156  N   LEU A  73      12.018  -0.757 -10.505  1.00  0.78           N  
ATOM   1157  CA  LEU A  73      12.301  -0.805  -9.085  1.00  0.78           C  
ATOM   1158  C   LEU A  73      11.527   0.286  -8.357  1.00  0.78           C  
ATOM   1159  O   LEU A  73      10.922   0.031  -7.306  1.00  0.78           O  
ATOM   1160  CB  LEU A  73      13.798  -0.627  -8.871  1.00  0.78           C  
ATOM   1161  CG  LEU A  73      14.696  -1.778  -9.331  1.00  0.78           C  
ATOM   1162  CD1 LEU A  73      16.150  -1.330  -9.255  1.00  0.78           C  
ATOM   1163  CD2 LEU A  73      14.451  -2.974  -8.453  1.00  0.78           C  
ATOM   1164  H   LEU A  73      12.775  -0.569 -11.165  1.00  0.78           H  
ATOM   1165  HA  LEU A  73      11.993  -1.774  -8.699  1.00  0.78           H  
ATOM   1166 1HB  LEU A  73      14.111   0.264  -9.418  1.00  0.78           H  
ATOM   1167 2HB  LEU A  73      13.986  -0.457  -7.816  1.00  0.78           H  
ATOM   1168  HG  LEU A  73      14.470  -2.037 -10.358  1.00  0.78           H  
ATOM   1169 1HD1 LEU A  73      16.801  -2.137  -9.583  1.00  0.78           H  
ATOM   1170 2HD1 LEU A  73      16.291  -0.464  -9.899  1.00  0.78           H  
ATOM   1171 3HD1 LEU A  73      16.387  -1.064  -8.240  1.00  0.78           H  
ATOM   1172 1HD2 LEU A  73      15.091  -3.798  -8.770  1.00  0.78           H  
ATOM   1173 2HD2 LEU A  73      14.678  -2.712  -7.434  1.00  0.78           H  
ATOM   1174 3HD2 LEU A  73      13.407  -3.272  -8.529  1.00  0.78           H  
ATOM   1175  N   SER A  74      11.460   1.475  -8.969  1.00  0.83           N  
ATOM   1176  CA  SER A  74      10.751   2.598  -8.384  1.00  0.83           C  
ATOM   1177  C   SER A  74       9.267   2.269  -8.244  1.00  0.83           C  
ATOM   1178  O   SER A  74       8.657   2.533  -7.201  1.00  0.83           O  
ATOM   1179  CB  SER A  74      10.942   3.820  -9.255  1.00  0.83           C  
ATOM   1180  OG  SER A  74      12.269   4.184  -9.284  1.00  0.83           O  
ATOM   1181  H   SER A  74      11.968   1.632  -9.839  1.00  0.83           H  
ATOM   1182  HA  SER A  74      11.166   2.797  -7.399  1.00  0.83           H  
ATOM   1183 1HB  SER A  74      10.595   3.617 -10.262  1.00  0.83           H  
ATOM   1184 2HB  SER A  74      10.347   4.643  -8.859  1.00  0.83           H  
ATOM   1185  HG  SER A  74      12.733   3.463  -9.765  1.00  0.83           H  
ATOM   1186  N   ARG A  75       8.696   1.623  -9.269  1.00  0.87           N  
ATOM   1187  CA  ARG A  75       7.287   1.236  -9.272  1.00  0.87           C  
ATOM   1188  C   ARG A  75       6.975   0.206  -8.188  1.00  0.87           C  
ATOM   1189  O   ARG A  75       5.851   0.143  -7.687  1.00  0.87           O  
ATOM   1190  CB  ARG A  75       6.877   0.703 -10.634  1.00  0.87           C  
ATOM   1191  CG  ARG A  75       6.801   1.752 -11.743  1.00  0.87           C  
ATOM   1192  CD  ARG A  75       6.545   1.137 -13.076  1.00  0.87           C  
ATOM   1193  NE  ARG A  75       5.216   0.532 -13.163  1.00  0.87           N  
ATOM   1194  CZ  ARG A  75       4.811  -0.293 -14.152  1.00  0.87           C  
ATOM   1195  NH1 ARG A  75       5.635  -0.604 -15.128  1.00  0.87           N  
ATOM   1196  NH2 ARG A  75       3.584  -0.787 -14.142  1.00  0.87           N  
ATOM   1197  H   ARG A  75       9.256   1.435 -10.103  1.00  0.87           H  
ATOM   1198  HA  ARG A  75       6.694   2.128  -9.072  1.00  0.87           H  
ATOM   1199 1HB  ARG A  75       7.594  -0.054 -10.949  1.00  0.87           H  
ATOM   1200 2HB  ARG A  75       5.905   0.220 -10.558  1.00  0.87           H  
ATOM   1201 1HG  ARG A  75       5.985   2.440 -11.526  1.00  0.87           H  
ATOM   1202 2HG  ARG A  75       7.730   2.309 -11.789  1.00  0.87           H  
ATOM   1203 1HD  ARG A  75       6.624   1.901 -13.848  1.00  0.87           H  
ATOM   1204 2HD  ARG A  75       7.289   0.362 -13.260  1.00  0.87           H  
ATOM   1205  HE  ARG A  75       4.553   0.748 -12.431  1.00  0.87           H  
ATOM   1206 1HH1 ARG A  75       6.572  -0.229 -15.136  1.00  0.87           H  
ATOM   1207 2HH1 ARG A  75       5.329  -1.219 -15.868  1.00  0.87           H  
ATOM   1208 1HH2 ARG A  75       2.949  -0.549 -13.392  1.00  0.87           H  
ATOM   1209 2HH2 ARG A  75       3.282  -1.403 -14.882  1.00  0.87           H  
ATOM   1210  N   ASN A  76       7.992  -0.548  -7.772  1.00  0.87           N  
ATOM   1211  CA  ASN A  76       7.837  -1.558  -6.737  1.00  0.87           C  
ATOM   1212  C   ASN A  76       8.107  -1.009  -5.328  1.00  0.87           C  
ATOM   1213  O   ASN A  76       8.151  -1.775  -4.361  1.00  0.87           O  
ATOM   1214  CB  ASN A  76       8.739  -2.739  -7.022  1.00  0.87           C  
ATOM   1215  CG  ASN A  76       8.282  -3.532  -8.221  1.00  0.87           C  
ATOM   1216  OD1 ASN A  76       7.077  -3.699  -8.452  1.00  0.87           O  
ATOM   1217  ND2 ASN A  76       9.219  -4.026  -8.985  1.00  0.87           N  
ATOM   1218  H   ASN A  76       8.891  -0.470  -8.252  1.00  0.87           H  
ATOM   1219  HA  ASN A  76       6.804  -1.904  -6.753  1.00  0.87           H  
ATOM   1220 1HB  ASN A  76       9.754  -2.377  -7.208  1.00  0.87           H  
ATOM   1221 2HB  ASN A  76       8.778  -3.391  -6.152  1.00  0.87           H  
ATOM   1222 1HD2 ASN A  76       8.975  -4.559  -9.793  1.00  0.87           H  
ATOM   1223 2HD2 ASN A  76      10.179  -3.869  -8.762  1.00  0.87           H  
ATOM   1224  N   GLY A  77       8.261   0.317  -5.199  1.00  0.83           N  
ATOM   1225  CA  GLY A  77       8.468   0.949  -3.896  1.00  0.83           C  
ATOM   1226  C   GLY A  77       9.925   1.052  -3.441  1.00  0.83           C  
ATOM   1227  O   GLY A  77      10.187   1.338  -2.269  1.00  0.83           O  
ATOM   1228  H   GLY A  77       8.237   0.920  -6.022  1.00  0.83           H  
ATOM   1229 1HA  GLY A  77       8.037   1.950  -3.929  1.00  0.83           H  
ATOM   1230 2HA  GLY A  77       7.901   0.400  -3.148  1.00  0.83           H  
ATOM   1231  N   ILE A  78      10.864   0.831  -4.349  1.00  0.77           N  
ATOM   1232  CA  ILE A  78      12.283   0.883  -4.029  1.00  0.77           C  
ATOM   1233  C   ILE A  78      12.816   2.236  -4.481  1.00  0.77           C  
ATOM   1234  O   ILE A  78      11.980   2.881  -5.098  1.00  0.77           O  
ATOM   1235  CB  ILE A  78      12.967  -0.270  -4.751  1.00  0.77           C  
ATOM   1236  CG1 ILE A  78      12.372  -1.567  -4.290  1.00  0.77           C  
ATOM   1237  CG2 ILE A  78      14.420  -0.267  -4.566  1.00  0.77           C  
ATOM   1238  CD1 ILE A  78      12.754  -2.726  -5.146  1.00  0.77           C  
ATOM   1239  H   ILE A  78      10.608   0.602  -5.312  1.00  0.77           H  
ATOM   1240  HA  ILE A  78      12.427   0.785  -2.952  1.00  0.77           H  
ATOM   1241  HB  ILE A  78      12.773  -0.188  -5.794  1.00  0.77           H  
ATOM   1242 1HG1 ILE A  78      12.695  -1.747  -3.293  1.00  0.77           H  
ATOM   1243 2HG1 ILE A  78      11.284  -1.485  -4.297  1.00  0.77           H  
ATOM   1244 1HG2 ILE A  78      14.830  -1.089  -5.113  1.00  0.77           H  
ATOM   1245 2HG2 ILE A  78      14.814   0.642  -4.953  1.00  0.77           H  
ATOM   1246 3HG2 ILE A  78      14.670  -0.358  -3.509  1.00  0.77           H  
ATOM   1247 1HD1 ILE A  78      12.292  -3.629  -4.766  1.00  0.77           H  
ATOM   1248 2HD1 ILE A  78      12.407  -2.541  -6.164  1.00  0.77           H  
ATOM   1249 3HD1 ILE A  78      13.837  -2.841  -5.139  1.00  0.77           H  
ATOM   1250  N   ILE A  79      13.504   2.853  -3.518  1.00  0.71           N  
ATOM   1251  CA  ILE A  79      14.443   3.886  -3.956  1.00  0.71           C  
ATOM   1252  C   ILE A  79      15.622   3.308  -4.702  1.00  0.71           C  
ATOM   1253  O   ILE A  79      16.266   2.372  -4.226  1.00  0.71           O  
ATOM   1254  CB  ILE A  79      15.009   4.702  -2.780  1.00  0.71           C  
ATOM   1255  CG1 ILE A  79      13.936   5.453  -2.050  1.00  0.71           C  
ATOM   1256  CG2 ILE A  79      16.069   5.701  -3.301  1.00  0.71           C  
ATOM   1257  CD1 ILE A  79      14.467   6.053  -0.741  1.00  0.71           C  
ATOM   1258  H   ILE A  79      12.922   3.197  -2.770  1.00  0.71           H  
ATOM   1259  HA  ILE A  79      13.912   4.559  -4.623  1.00  0.71           H  
ATOM   1260  HB  ILE A  79      15.462   4.032  -2.069  1.00  0.71           H  
ATOM   1261 1HG1 ILE A  79      13.560   6.242  -2.689  1.00  0.71           H  
ATOM   1262 2HG1 ILE A  79      13.115   4.774  -1.817  1.00  0.71           H  
ATOM   1263 1HG2 ILE A  79      16.455   6.268  -2.485  1.00  0.71           H  
ATOM   1264 2HG2 ILE A  79      16.887   5.175  -3.786  1.00  0.71           H  
ATOM   1265 3HG2 ILE A  79      15.602   6.381  -4.015  1.00  0.71           H  
ATOM   1266 1HD1 ILE A  79      13.671   6.590  -0.224  1.00  0.71           H  
ATOM   1267 2HD1 ILE A  79      14.836   5.265  -0.117  1.00  0.71           H  
ATOM   1268 3HD1 ILE A  79      15.279   6.729  -0.954  1.00  0.71           H  
ATOM   1269  N   THR A  80      15.896   3.867  -5.863  1.00  0.65           N  
ATOM   1270  CA  THR A  80      17.021   3.395  -6.644  1.00  0.65           C  
ATOM   1271  C   THR A  80      18.055   4.470  -6.828  1.00  0.65           C  
ATOM   1272  O   THR A  80      17.725   5.612  -7.131  1.00  0.65           O  
ATOM   1273  CB  THR A  80      16.588   2.875  -8.021  1.00  0.65           C  
ATOM   1274  OG1 THR A  80      15.710   1.775  -7.847  1.00  0.65           O  
ATOM   1275  CG2 THR A  80      17.792   2.416  -8.837  1.00  0.65           C  
ATOM   1276  H   THR A  80      15.316   4.647  -6.181  1.00  0.65           H  
ATOM   1277  HA  THR A  80      17.491   2.573  -6.113  1.00  0.65           H  
ATOM   1278  HB  THR A  80      16.082   3.644  -8.553  1.00  0.65           H  
ATOM   1279  HG1 THR A  80      16.174   1.089  -7.355  1.00  0.65           H  
ATOM   1280 1HG2 THR A  80      17.458   2.043  -9.796  1.00  0.65           H  
ATOM   1281 2HG2 THR A  80      18.468   3.240  -9.000  1.00  0.65           H  
ATOM   1282 3HG2 THR A  80      18.311   1.622  -8.299  1.00  0.65           H  
ATOM   1283  N   ILE A  81      19.297   4.094  -6.631  1.00  0.62           N  
ATOM   1284  CA  ILE A  81      20.402   4.986  -6.879  1.00  0.62           C  
ATOM   1285  C   ILE A  81      21.073   4.451  -8.124  1.00  0.62           C  
ATOM   1286  O   ILE A  81      21.251   3.240  -8.243  1.00  0.62           O  
ATOM   1287  CB  ILE A  81      21.400   5.034  -5.713  1.00  0.62           C  
ATOM   1288  CG1 ILE A  81      20.751   5.502  -4.487  1.00  0.62           C  
ATOM   1289  CG2 ILE A  81      22.538   6.002  -6.055  1.00  0.62           C  
ATOM   1290  CD1 ILE A  81      21.632   5.354  -3.312  1.00  0.62           C  
ATOM   1291  H   ILE A  81      19.474   3.137  -6.325  1.00  0.62           H  
ATOM   1292  HA  ILE A  81      20.034   5.987  -7.078  1.00  0.62           H  
ATOM   1293  HB  ILE A  81      21.785   4.041  -5.522  1.00  0.62           H  
ATOM   1294 1HG1 ILE A  81      20.503   6.521  -4.616  1.00  0.62           H  
ATOM   1295 2HG1 ILE A  81      19.834   4.936  -4.313  1.00  0.62           H  
ATOM   1296 1HG2 ILE A  81      23.234   6.036  -5.224  1.00  0.62           H  
ATOM   1297 2HG2 ILE A  81      23.061   5.666  -6.951  1.00  0.62           H  
ATOM   1298 3HG2 ILE A  81      22.130   6.999  -6.230  1.00  0.62           H  
ATOM   1299 1HD1 ILE A  81      21.136   5.715  -2.434  1.00  0.62           H  
ATOM   1300 2HD1 ILE A  81      21.875   4.304  -3.190  1.00  0.62           H  
ATOM   1301 3HD1 ILE A  81      22.549   5.920  -3.467  1.00  0.62           H  
ATOM   1302  N   VAL A  82      21.345   5.319  -9.077  1.00  0.60           N  
ATOM   1303  CA  VAL A  82      21.990   4.899 -10.307  1.00  0.60           C  
ATOM   1304  C   VAL A  82      23.363   5.555 -10.412  1.00  0.60           C  
ATOM   1305  O   VAL A  82      23.507   6.754 -10.175  1.00  0.60           O  
ATOM   1306  CB  VAL A  82      21.130   5.245 -11.527  1.00  0.60           C  
ATOM   1307  CG1 VAL A  82      21.860   4.813 -12.727  1.00  0.60           C  
ATOM   1308  CG2 VAL A  82      19.766   4.571 -11.403  1.00  0.60           C  
ATOM   1309  H   VAL A  82      21.108   6.295  -8.930  1.00  0.60           H  
ATOM   1310  HA  VAL A  82      22.127   3.819 -10.288  1.00  0.60           H  
ATOM   1311  HB  VAL A  82      20.997   6.313 -11.596  1.00  0.60           H  
ATOM   1312 1HG1 VAL A  82      21.312   5.038 -13.608  1.00  0.60           H  
ATOM   1313 2HG1 VAL A  82      22.797   5.329 -12.755  1.00  0.60           H  
ATOM   1314 3HG1 VAL A  82      22.030   3.738 -12.670  1.00  0.60           H  
ATOM   1315 1HG2 VAL A  82      19.155   4.802 -12.263  1.00  0.60           H  
ATOM   1316 2HG2 VAL A  82      19.897   3.502 -11.336  1.00  0.60           H  
ATOM   1317 3HG2 VAL A  82      19.271   4.933 -10.505  1.00  0.60           H  
ATOM   1318  N   SER A  83      24.379   4.760 -10.740  1.00  0.61           N  
ATOM   1319  CA  SER A  83      25.755   5.250 -10.825  1.00  0.61           C  
ATOM   1320  C   SER A  83      26.414   4.922 -12.156  1.00  0.61           C  
ATOM   1321  O   SER A  83      27.418   4.197 -12.216  1.00  0.61           O  
ATOM   1322  CB  SER A  83      26.560   4.721  -9.681  1.00  0.61           C  
ATOM   1323  OG  SER A  83      26.001   5.134  -8.512  1.00  0.61           O  
ATOM   1324  H   SER A  83      24.185   3.779 -10.945  1.00  0.61           H  
ATOM   1325  HA  SER A  83      25.732   6.338 -10.736  1.00  0.61           H  
ATOM   1326 1HB  SER A  83      26.586   3.653  -9.698  1.00  0.61           H  
ATOM   1327 2HB  SER A  83      27.581   5.066  -9.745  1.00  0.61           H  
ATOM   1328  HG  SER A  83      26.038   6.100  -8.528  1.00  0.61           H  
ATOM   1329  N   VAL A  84      25.798   5.390 -13.229  1.00  0.62           N  
ATOM   1330  CA  VAL A  84      26.280   5.086 -14.562  1.00  0.62           C  
ATOM   1331  C   VAL A  84      26.693   6.379 -15.234  1.00  0.62           C  
ATOM   1332  O   VAL A  84      26.140   7.436 -14.947  1.00  0.62           O  
ATOM   1333  CB  VAL A  84      25.153   4.461 -15.383  1.00  0.62           C  
ATOM   1334  CG1 VAL A  84      24.651   3.224 -14.671  1.00  0.62           C  
ATOM   1335  CG2 VAL A  84      24.047   5.490 -15.639  1.00  0.62           C  
ATOM   1336  H   VAL A  84      24.985   5.981 -13.108  1.00  0.62           H  
ATOM   1337  HA  VAL A  84      27.134   4.413 -14.506  1.00  0.62           H  
ATOM   1338  HB  VAL A  84      25.550   4.134 -16.347  1.00  0.62           H  
ATOM   1339 1HG1 VAL A  84      23.886   2.777 -15.257  1.00  0.62           H  
ATOM   1340 2HG1 VAL A  84      25.446   2.536 -14.543  1.00  0.62           H  
ATOM   1341 3HG1 VAL A  84      24.250   3.483 -13.698  1.00  0.62           H  
ATOM   1342 1HG2 VAL A  84      23.259   5.031 -16.238  1.00  0.62           H  
ATOM   1343 2HG2 VAL A  84      23.639   5.841 -14.715  1.00  0.62           H  
ATOM   1344 3HG2 VAL A  84      24.466   6.339 -16.183  1.00  0.62           H  
ATOM   1345  N   VAL A  85      27.642   6.312 -16.150  1.00  0.64           N  
ATOM   1346  CA  VAL A  85      28.023   7.538 -16.825  1.00  0.64           C  
ATOM   1347  C   VAL A  85      26.973   7.711 -17.912  1.00  0.64           C  
ATOM   1348  O   VAL A  85      26.692   6.764 -18.655  1.00  0.64           O  
ATOM   1349  CB  VAL A  85      29.443   7.453 -17.426  1.00  0.64           C  
ATOM   1350  CG1 VAL A  85      29.811   8.778 -18.141  1.00  0.64           C  
ATOM   1351  CG2 VAL A  85      30.441   7.132 -16.348  1.00  0.64           C  
ATOM   1352  H   VAL A  85      28.084   5.434 -16.376  1.00  0.64           H  
ATOM   1353  HA  VAL A  85      27.977   8.378 -16.130  1.00  0.64           H  
ATOM   1354  HB  VAL A  85      29.457   6.666 -18.177  1.00  0.64           H  
ATOM   1355 1HG1 VAL A  85      30.804   8.686 -18.572  1.00  0.64           H  
ATOM   1356 2HG1 VAL A  85      29.120   9.000 -18.909  1.00  0.64           H  
ATOM   1357 3HG1 VAL A  85      29.806   9.592 -17.414  1.00  0.64           H  
ATOM   1358 1HG2 VAL A  85      31.441   7.055 -16.780  1.00  0.64           H  
ATOM   1359 2HG2 VAL A  85      30.431   7.915 -15.617  1.00  0.64           H  
ATOM   1360 3HG2 VAL A  85      30.176   6.186 -15.876  1.00  0.64           H  
ATOM   1361  N   SER A  86      26.395   8.903 -17.983  1.00  0.66           N  
ATOM   1362  CA  SER A  86      25.339   9.241 -18.925  1.00  0.66           C  
ATOM   1363  C   SER A  86      25.681  10.573 -19.592  1.00  0.66           C  
ATOM   1364  O   SER A  86      25.122  11.595 -19.191  1.00  0.66           O  
ATOM   1365  CB  SER A  86      24.001   9.320 -18.210  1.00  0.66           C  
ATOM   1366  OG  SER A  86      23.978  10.298 -17.180  1.00  0.66           O  
ATOM   1367  H   SER A  86      26.703   9.602 -17.326  1.00  0.66           H  
ATOM   1368  HA  SER A  86      25.256   8.451 -19.661  1.00  0.66           H  
ATOM   1369 1HB  SER A  86      23.212   9.533 -18.935  1.00  0.66           H  
ATOM   1370 2HB  SER A  86      23.786   8.341 -17.779  1.00  0.66           H  
ATOM   1371  HG  SER A  86      24.838  10.282 -16.734  1.00  0.66           H  
ATOM   1372  N   PRO A  87      26.661  10.571 -20.536  1.00  0.68           N  
ATOM   1373  CA  PRO A  87      27.330  11.701 -21.167  1.00  0.68           C  
ATOM   1374  C   PRO A  87      26.527  12.558 -22.132  1.00  0.68           C  
ATOM   1375  O   PRO A  87      26.975  13.651 -22.472  1.00  0.68           O  
ATOM   1376  CB  PRO A  87      28.490  11.017 -21.897  1.00  0.68           C  
ATOM   1377  CG  PRO A  87      28.019   9.634 -22.188  1.00  0.68           C  
ATOM   1378  CD  PRO A  87      27.111   9.267 -21.082  1.00  0.68           C  
ATOM   1379  HA  PRO A  87      27.702  12.348 -20.383  1.00  0.68           H  
ATOM   1380 1HB  PRO A  87      28.727  11.575 -22.820  1.00  0.68           H  
ATOM   1381 2HB  PRO A  87      29.395  11.035 -21.284  1.00  0.68           H  
ATOM   1382 1HG  PRO A  87      27.543   9.588 -23.145  1.00  0.68           H  
ATOM   1383 2HG  PRO A  87      28.889   8.964 -22.246  1.00  0.68           H  
ATOM   1384 1HD  PRO A  87      26.284   8.748 -21.509  1.00  0.68           H  
ATOM   1385 2HD  PRO A  87      27.632   8.661 -20.380  1.00  0.68           H  
ATOM   1386  N   TYR A  88      25.367  12.104 -22.588  1.00  0.68           N  
ATOM   1387  CA  TYR A  88      24.625  12.954 -23.516  1.00  0.68           C  
ATOM   1388  C   TYR A  88      23.337  13.450 -22.891  1.00  0.68           C  
ATOM   1389  O   TYR A  88      22.599  12.681 -22.256  1.00  0.68           O  
ATOM   1390  CB  TYR A  88      24.320  12.197 -24.799  1.00  0.68           C  
ATOM   1391  CG  TYR A  88      25.546  11.834 -25.573  1.00  0.68           C  
ATOM   1392  CD1 TYR A  88      26.192  10.692 -25.252  1.00  0.68           C  
ATOM   1393  CD2 TYR A  88      26.018  12.631 -26.598  1.00  0.68           C  
ATOM   1394  CE1 TYR A  88      27.323  10.299 -25.926  1.00  0.68           C  
ATOM   1395  CE2 TYR A  88      27.156  12.247 -27.292  1.00  0.68           C  
ATOM   1396  CZ  TYR A  88      27.807  11.077 -26.949  1.00  0.68           C  
ATOM   1397  OH  TYR A  88      28.936  10.681 -27.629  1.00  0.68           O  
ATOM   1398  H   TYR A  88      25.001  11.206 -22.311  1.00  0.68           H  
ATOM   1399  HA  TYR A  88      25.225  13.832 -23.763  1.00  0.68           H  
ATOM   1400 1HB  TYR A  88      23.783  11.284 -24.563  1.00  0.68           H  
ATOM   1401 2HB  TYR A  88      23.677  12.802 -25.437  1.00  0.68           H  
ATOM   1402  HD1 TYR A  88      25.801  10.092 -24.450  1.00  0.68           H  
ATOM   1403  HD2 TYR A  88      25.498  13.554 -26.861  1.00  0.68           H  
ATOM   1404  HE1 TYR A  88      27.829   9.374 -25.653  1.00  0.68           H  
ATOM   1405  HE2 TYR A  88      27.538  12.865 -28.104  1.00  0.68           H  
ATOM   1406  HH  TYR A  88      28.972  11.139 -28.475  1.00  0.68           H  
ATOM   1407  N   ARG A  89      23.004  14.715 -23.162  1.00  0.68           N  
ATOM   1408  CA  ARG A  89      21.769  15.289 -22.637  1.00  0.68           C  
ATOM   1409  C   ARG A  89      20.556  14.490 -23.049  1.00  0.68           C  
ATOM   1410  O   ARG A  89      19.621  14.349 -22.271  1.00  0.68           O  
ATOM   1411  CB  ARG A  89      21.590  16.717 -23.118  1.00  0.68           C  
ATOM   1412  CG  ARG A  89      22.486  17.749 -22.469  1.00  0.68           C  
ATOM   1413  CD  ARG A  89      22.384  19.055 -23.130  1.00  0.68           C  
ATOM   1414  NE  ARG A  89      23.059  19.034 -24.400  1.00  0.68           N  
ATOM   1415  CZ  ARG A  89      23.005  20.005 -25.325  1.00  0.68           C  
ATOM   1416  NH1 ARG A  89      22.269  21.088 -25.123  1.00  0.68           N  
ATOM   1417  NH2 ARG A  89      23.705  19.865 -26.444  1.00  0.68           N  
ATOM   1418  H   ARG A  89      23.648  15.308 -23.707  1.00  0.68           H  
ATOM   1419  HA  ARG A  89      21.823  15.289 -21.552  1.00  0.68           H  
ATOM   1420 1HB  ARG A  89      21.789  16.758 -24.189  1.00  0.68           H  
ATOM   1421 2HB  ARG A  89      20.557  17.029 -22.967  1.00  0.68           H  
ATOM   1422 1HG  ARG A  89      22.200  17.885 -21.429  1.00  0.68           H  
ATOM   1423 2HG  ARG A  89      23.522  17.419 -22.531  1.00  0.68           H  
ATOM   1424 1HD  ARG A  89      21.338  19.304 -23.298  1.00  0.68           H  
ATOM   1425 2HD  ARG A  89      22.847  19.820 -22.508  1.00  0.68           H  
ATOM   1426  HE  ARG A  89      23.634  18.206 -24.609  1.00  0.68           H  
ATOM   1427 1HH1 ARG A  89      21.713  21.197 -24.254  1.00  0.68           H  
ATOM   1428 2HH1 ARG A  89      22.235  21.812 -25.823  1.00  0.68           H  
ATOM   1429 1HH2 ARG A  89      24.299  19.024 -26.569  1.00  0.68           H  
ATOM   1430 2HH2 ARG A  89      23.684  20.579 -27.150  1.00  0.68           H  
ATOM   1431  N   ALA A  90      20.589  13.929 -24.251  1.00  0.67           N  
ATOM   1432  CA  ALA A  90      19.485  13.140 -24.771  1.00  0.67           C  
ATOM   1433  C   ALA A  90      19.184  11.918 -23.909  1.00  0.67           C  
ATOM   1434  O   ALA A  90      18.033  11.481 -23.810  1.00  0.67           O  
ATOM   1435  CB  ALA A  90      19.815  12.679 -26.176  1.00  0.67           C  
ATOM   1436  H   ALA A  90      21.404  14.077 -24.827  1.00  0.67           H  
ATOM   1437  HA  ALA A  90      18.597  13.770 -24.789  1.00  0.67           H  
ATOM   1438 1HB  ALA A  90      18.977  12.110 -26.577  1.00  0.67           H  
ATOM   1439 2HB  ALA A  90      20.000  13.547 -26.807  1.00  0.67           H  
ATOM   1440 3HB  ALA A  90      20.703  12.050 -26.152  1.00  0.67           H  
ATOM   1441  N   TRP A  91      20.216  11.317 -23.320  1.00  0.66           N  
ATOM   1442  CA  TRP A  91      19.991  10.101 -22.566  1.00  0.66           C  
ATOM   1443  C   TRP A  91      19.449  10.485 -21.213  1.00  0.66           C  
ATOM   1444  O   TRP A  91      18.597   9.801 -20.637  1.00  0.66           O  
ATOM   1445  CB  TRP A  91      21.286   9.331 -22.416  1.00  0.66           C  
ATOM   1446  CG  TRP A  91      21.886   9.002 -23.747  1.00  0.66           C  
ATOM   1447  CD1 TRP A  91      21.322   9.211 -24.971  1.00  0.66           C  
ATOM   1448  CD2 TRP A  91      23.162   8.405 -23.998  1.00  0.66           C  
ATOM   1449  NE1 TRP A  91      22.172   8.806 -25.954  1.00  0.66           N  
ATOM   1450  CE2 TRP A  91      23.302   8.309 -25.380  1.00  0.66           C  
ATOM   1451  CE3 TRP A  91      24.179   7.956 -23.183  1.00  0.66           C  
ATOM   1452  CZ2 TRP A  91      24.420   7.785 -25.956  1.00  0.66           C  
ATOM   1453  CZ3 TRP A  91      25.307   7.415 -23.769  1.00  0.66           C  
ATOM   1454  CH2 TRP A  91      25.422   7.335 -25.121  1.00  0.66           C  
ATOM   1455  H   TRP A  91      21.147  11.724 -23.349  1.00  0.66           H  
ATOM   1456  HA  TRP A  91      19.259   9.485 -23.085  1.00  0.66           H  
ATOM   1457 1HB  TRP A  91      22.004   9.926 -21.842  1.00  0.66           H  
ATOM   1458 2HB  TRP A  91      21.106   8.404 -21.872  1.00  0.66           H  
ATOM   1459  HD1 TRP A  91      20.344   9.643 -25.143  1.00  0.66           H  
ATOM   1460  HE1 TRP A  91      21.997   8.855 -26.951  1.00  0.66           H  
ATOM   1461  HE3 TRP A  91      24.084   8.027 -22.105  1.00  0.66           H  
ATOM   1462  HZ2 TRP A  91      24.523   7.711 -27.033  1.00  0.66           H  
ATOM   1463  HZ3 TRP A  91      26.100   7.061 -23.123  1.00  0.66           H  
ATOM   1464  HH2 TRP A  91      26.320   6.909 -25.557  1.00  0.66           H  
ATOM   1465  N   ARG A  92      19.945  11.607 -20.709  1.00  0.65           N  
ATOM   1466  CA  ARG A  92      19.489  12.091 -19.427  1.00  0.65           C  
ATOM   1467  C   ARG A  92      18.025  12.536 -19.547  1.00  0.65           C  
ATOM   1468  O   ARG A  92      17.212  12.245 -18.667  1.00  0.65           O  
ATOM   1469  CB  ARG A  92      20.404  13.191 -18.947  1.00  0.65           C  
ATOM   1470  CG  ARG A  92      21.796  12.673 -18.575  1.00  0.65           C  
ATOM   1471  CD  ARG A  92      22.534  13.660 -17.841  1.00  0.65           C  
ATOM   1472  NE  ARG A  92      22.784  14.845 -18.618  1.00  0.65           N  
ATOM   1473  CZ  ARG A  92      23.880  15.100 -19.360  1.00  0.65           C  
ATOM   1474  NH1 ARG A  92      24.888  14.287 -19.477  1.00  0.65           N  
ATOM   1475  NH2 ARG A  92      23.965  16.226 -19.980  1.00  0.65           N  
ATOM   1476  H   ARG A  92      20.666  12.118 -21.225  1.00  0.65           H  
ATOM   1477  HA  ARG A  92      19.545  11.276 -18.706  1.00  0.65           H  
ATOM   1478 1HB  ARG A  92      20.519  13.939 -19.728  1.00  0.65           H  
ATOM   1479 2HB  ARG A  92      19.973  13.681 -18.077  1.00  0.65           H  
ATOM   1480 1HG  ARG A  92      21.704  11.781 -17.955  1.00  0.65           H  
ATOM   1481 2HG  ARG A  92      22.354  12.428 -19.485  1.00  0.65           H  
ATOM   1482 1HD  ARG A  92      21.969  13.946 -16.950  1.00  0.65           H  
ATOM   1483 2HD  ARG A  92      23.496  13.238 -17.543  1.00  0.65           H  
ATOM   1484  HE  ARG A  92      22.071  15.553 -18.595  1.00  0.65           H  
ATOM   1485 1HH1 ARG A  92      24.898  13.361 -19.060  1.00  0.65           H  
ATOM   1486 2HH1 ARG A  92      25.704  14.630 -19.994  1.00  0.65           H  
ATOM   1487 1HH2 ARG A  92      23.224  16.898 -19.929  1.00  0.65           H  
ATOM   1488 2HH2 ARG A  92      24.804  16.422 -20.516  1.00  0.65           H  
ATOM   1489  N   GLU A  93      17.679  13.191 -20.669  1.00  0.64           N  
ATOM   1490  CA  GLU A  93      16.310  13.620 -20.936  1.00  0.64           C  
ATOM   1491  C   GLU A  93      15.395  12.404 -20.971  1.00  0.64           C  
ATOM   1492  O   GLU A  93      14.312  12.413 -20.378  1.00  0.64           O  
ATOM   1493  CB  GLU A  93      16.223  14.411 -22.249  1.00  0.64           C  
ATOM   1494  CG  GLU A  93      14.813  14.893 -22.588  1.00  0.64           C  
ATOM   1495  CD  GLU A  93      14.716  15.753 -23.847  1.00  0.64           C  
ATOM   1496  OE1 GLU A  93      15.721  16.162 -24.369  1.00  0.64           O  
ATOM   1497  OE2 GLU A  93      13.601  15.973 -24.292  1.00  0.64           O  
ATOM   1498  H   GLU A  93      18.397  13.417 -21.349  1.00  0.64           H  
ATOM   1499  HA  GLU A  93      15.984  14.269 -20.126  1.00  0.64           H  
ATOM   1500 1HB  GLU A  93      16.882  15.277 -22.197  1.00  0.64           H  
ATOM   1501 2HB  GLU A  93      16.574  13.785 -23.070  1.00  0.64           H  
ATOM   1502 1HG  GLU A  93      14.187  14.012 -22.720  1.00  0.64           H  
ATOM   1503 2HG  GLU A  93      14.424  15.454 -21.740  1.00  0.64           H  
ATOM   1504  N   TYR A  94      15.847  11.341 -21.643  1.00  0.63           N  
ATOM   1505  CA  TYR A  94      15.099  10.098 -21.694  1.00  0.63           C  
ATOM   1506  C   TYR A  94      14.821   9.602 -20.281  1.00  0.63           C  
ATOM   1507  O   TYR A  94      13.667   9.345 -19.928  1.00  0.63           O  
ATOM   1508  CB  TYR A  94      15.882   9.061 -22.514  1.00  0.63           C  
ATOM   1509  CG  TYR A  94      15.314   7.647 -22.536  1.00  0.63           C  
ATOM   1510  CD1 TYR A  94      14.254   7.312 -23.365  1.00  0.63           C  
ATOM   1511  CD2 TYR A  94      15.889   6.676 -21.727  1.00  0.63           C  
ATOM   1512  CE1 TYR A  94      13.775   6.009 -23.376  1.00  0.63           C  
ATOM   1513  CE2 TYR A  94      15.408   5.385 -21.743  1.00  0.63           C  
ATOM   1514  CZ  TYR A  94      14.364   5.047 -22.558  1.00  0.63           C  
ATOM   1515  OH  TYR A  94      13.893   3.755 -22.566  1.00  0.63           O  
ATOM   1516  H   TYR A  94      16.729  11.399 -22.153  1.00  0.63           H  
ATOM   1517  HA  TYR A  94      14.143  10.286 -22.180  1.00  0.63           H  
ATOM   1518 1HB  TYR A  94      15.960   9.410 -23.544  1.00  0.63           H  
ATOM   1519 2HB  TYR A  94      16.885   8.997 -22.138  1.00  0.63           H  
ATOM   1520  HD1 TYR A  94      13.799   8.068 -24.004  1.00  0.63           H  
ATOM   1521  HD2 TYR A  94      16.723   6.941 -21.080  1.00  0.63           H  
ATOM   1522  HE1 TYR A  94      12.941   5.741 -24.025  1.00  0.63           H  
ATOM   1523  HE2 TYR A  94      15.854   4.632 -21.110  1.00  0.63           H  
ATOM   1524  HH  TYR A  94      13.034   3.733 -22.999  1.00  0.63           H  
ATOM   1525  N   ALA A  95      15.862   9.522 -19.448  1.00  0.62           N  
ATOM   1526  CA  ALA A  95      15.687   9.047 -18.083  1.00  0.62           C  
ATOM   1527  C   ALA A  95      14.695   9.910 -17.297  1.00  0.62           C  
ATOM   1528  O   ALA A  95      13.856   9.386 -16.559  1.00  0.62           O  
ATOM   1529  CB  ALA A  95      17.027   9.039 -17.374  1.00  0.62           C  
ATOM   1530  H   ALA A  95      16.797   9.763 -19.786  1.00  0.62           H  
ATOM   1531  HA  ALA A  95      15.294   8.034 -18.132  1.00  0.62           H  
ATOM   1532 1HB  ALA A  95      16.896   8.639 -16.384  1.00  0.62           H  
ATOM   1533 2HB  ALA A  95      17.729   8.419 -17.923  1.00  0.62           H  
ATOM   1534 3HB  ALA A  95      17.418  10.053 -17.320  1.00  0.62           H  
ATOM   1535  N   ARG A  96      14.761  11.237 -17.494  1.00  0.63           N  
ATOM   1536  CA  ARG A  96      13.859  12.162 -16.807  1.00  0.63           C  
ATOM   1537  C   ARG A  96      12.405  11.950 -17.218  1.00  0.63           C  
ATOM   1538  O   ARG A  96      11.497  12.082 -16.399  1.00  0.63           O  
ATOM   1539  CB  ARG A  96      14.218  13.617 -17.103  1.00  0.63           C  
ATOM   1540  CG  ARG A  96      15.513  14.167 -16.482  1.00  0.63           C  
ATOM   1541  CD  ARG A  96      15.794  15.551 -16.967  1.00  0.63           C  
ATOM   1542  NE  ARG A  96      14.780  16.500 -16.515  1.00  0.63           N  
ATOM   1543  CZ  ARG A  96      14.821  17.197 -15.352  1.00  0.63           C  
ATOM   1544  NH1 ARG A  96      15.849  17.102 -14.528  1.00  0.63           N  
ATOM   1545  NH2 ARG A  96      13.811  17.996 -15.038  1.00  0.63           N  
ATOM   1546  H   ARG A  96      15.482  11.612 -18.110  1.00  0.63           H  
ATOM   1547  HA  ARG A  96      13.939  11.988 -15.738  1.00  0.63           H  
ATOM   1548 1HB  ARG A  96      14.305  13.744 -18.179  1.00  0.63           H  
ATOM   1549 2HB  ARG A  96      13.402  14.256 -16.772  1.00  0.63           H  
ATOM   1550 1HG  ARG A  96      15.401  14.234 -15.413  1.00  0.63           H  
ATOM   1551 2HG  ARG A  96      16.357  13.529 -16.723  1.00  0.63           H  
ATOM   1552 1HD  ARG A  96      16.758  15.878 -16.598  1.00  0.63           H  
ATOM   1553 2HD  ARG A  96      15.807  15.556 -18.053  1.00  0.63           H  
ATOM   1554  HE  ARG A  96      13.967  16.620 -17.101  1.00  0.63           H  
ATOM   1555 1HH1 ARG A  96      16.665  16.517 -14.753  1.00  0.63           H  
ATOM   1556 2HH1 ARG A  96      15.855  17.635 -13.669  1.00  0.63           H  
ATOM   1557 1HH2 ARG A  96      13.018  18.081 -15.660  1.00  0.63           H  
ATOM   1558 2HH2 ARG A  96      13.839  18.522 -14.173  1.00  0.63           H  
ATOM   1559  N   LYS A  97      12.174  11.660 -18.500  1.00  0.64           N  
ATOM   1560  CA  LYS A  97      10.815  11.451 -18.989  1.00  0.64           C  
ATOM   1561  C   LYS A  97      10.233  10.093 -18.597  1.00  0.64           C  
ATOM   1562  O   LYS A  97       9.041   9.988 -18.295  1.00  0.64           O  
ATOM   1563  CB  LYS A  97      10.765  11.629 -20.506  1.00  0.64           C  
ATOM   1564  CG  LYS A  97      10.948  13.074 -20.960  1.00  0.64           C  
ATOM   1565  CD  LYS A  97      10.897  13.205 -22.472  1.00  0.64           C  
ATOM   1566  CE  LYS A  97      11.040  14.660 -22.897  1.00  0.64           C  
ATOM   1567  NZ  LYS A  97      11.066  14.812 -24.380  1.00  0.64           N  
ATOM   1568  H   LYS A  97      12.959  11.601 -19.152  1.00  0.64           H  
ATOM   1569  HA  LYS A  97      10.181  12.215 -18.542  1.00  0.64           H  
ATOM   1570 1HB  LYS A  97      11.566  11.033 -20.959  1.00  0.64           H  
ATOM   1571 2HB  LYS A  97       9.819  11.255 -20.890  1.00  0.64           H  
ATOM   1572 1HG  LYS A  97      10.170  13.696 -20.519  1.00  0.64           H  
ATOM   1573 2HG  LYS A  97      11.918  13.435 -20.612  1.00  0.64           H  
ATOM   1574 1HD  LYS A  97      11.717  12.630 -22.907  1.00  0.64           H  
ATOM   1575 2HD  LYS A  97       9.955  12.811 -22.848  1.00  0.64           H  
ATOM   1576 1HE  LYS A  97      10.207  15.234 -22.500  1.00  0.64           H  
ATOM   1577 2HE  LYS A  97      11.958  15.055 -22.485  1.00  0.64           H  
ATOM   1578 1HZ  LYS A  97      11.174  15.795 -24.615  1.00  0.64           H  
ATOM   1579 2HZ  LYS A  97      11.847  14.287 -24.764  1.00  0.64           H  
ATOM   1580 3HZ  LYS A  97      10.208  14.464 -24.771  1.00  0.64           H  
ATOM   1581  N   GLU A  98      11.064   9.051 -18.606  1.00  0.66           N  
ATOM   1582  CA  GLU A  98      10.600   7.701 -18.290  1.00  0.66           C  
ATOM   1583  C   GLU A  98      10.348   7.471 -16.798  1.00  0.66           C  
ATOM   1584  O   GLU A  98       9.421   6.748 -16.429  1.00  0.66           O  
ATOM   1585  CB  GLU A  98      11.628   6.678 -18.771  1.00  0.66           C  
ATOM   1586  CG  GLU A  98      11.799   6.565 -20.300  1.00  0.66           C  
ATOM   1587  CD  GLU A  98      10.609   5.994 -21.042  1.00  0.66           C  
ATOM   1588  OE1 GLU A  98      10.202   4.904 -20.709  1.00  0.66           O  
ATOM   1589  OE2 GLU A  98      10.116   6.634 -21.945  1.00  0.66           O  
ATOM   1590  H   GLU A  98      12.039   9.195 -18.873  1.00  0.66           H  
ATOM   1591  HA  GLU A  98       9.663   7.534 -18.820  1.00  0.66           H  
ATOM   1592 1HB  GLU A  98      12.601   6.950 -18.361  1.00  0.66           H  
ATOM   1593 2HB  GLU A  98      11.375   5.694 -18.382  1.00  0.66           H  
ATOM   1594 1HG  GLU A  98      12.017   7.552 -20.703  1.00  0.66           H  
ATOM   1595 2HG  GLU A  98      12.660   5.939 -20.479  1.00  0.66           H  
ATOM   1596  N   ILE A  99      11.160   8.086 -15.943  1.00  0.68           N  
ATOM   1597  CA  ILE A  99      11.066   7.862 -14.508  1.00  0.68           C  
ATOM   1598  C   ILE A  99      10.465   9.029 -13.732  1.00  0.68           C  
ATOM   1599  O   ILE A  99      10.969  10.148 -13.784  1.00  0.68           O  
ATOM   1600  CB  ILE A  99      12.469   7.602 -13.958  1.00  0.68           C  
ATOM   1601  CG1 ILE A  99      13.087   6.367 -14.590  1.00  0.68           C  
ATOM   1602  CG2 ILE A  99      12.439   7.466 -12.477  1.00  0.68           C  
ATOM   1603  CD1 ILE A  99      14.563   6.232 -14.299  1.00  0.68           C  
ATOM   1604  H   ILE A  99      11.912   8.683 -16.291  1.00  0.68           H  
ATOM   1605  HA  ILE A  99      10.446   6.984 -14.337  1.00  0.68           H  
ATOM   1606  HB  ILE A  99      13.107   8.447 -14.222  1.00  0.68           H  
ATOM   1607 1HG1 ILE A  99      12.584   5.493 -14.202  1.00  0.68           H  
ATOM   1608 2HG1 ILE A  99      12.949   6.403 -15.668  1.00  0.68           H  
ATOM   1609 1HG2 ILE A  99      13.434   7.317 -12.144  1.00  0.68           H  
ATOM   1610 2HG2 ILE A  99      12.046   8.371 -12.033  1.00  0.68           H  
ATOM   1611 3HG2 ILE A  99      11.818   6.619 -12.186  1.00  0.68           H  
ATOM   1612 1HD1 ILE A  99      14.936   5.332 -14.765  1.00  0.68           H  
ATOM   1613 2HD1 ILE A  99      15.085   7.098 -14.705  1.00  0.68           H  
ATOM   1614 3HD1 ILE A  99      14.722   6.178 -13.230  1.00  0.68           H  
ATOM   1615  N   GLU A 100       9.403   8.765 -12.979  1.00  0.68           N  
ATOM   1616  CA  GLU A 100       8.793   9.821 -12.183  1.00  0.68           C  
ATOM   1617  C   GLU A 100       9.630  10.002 -10.927  1.00  0.68           C  
ATOM   1618  O   GLU A 100      10.262   9.053 -10.472  1.00  0.68           O  
ATOM   1619  CB  GLU A 100       7.343   9.478 -11.820  1.00  0.68           C  
ATOM   1620  CG  GLU A 100       6.400   9.388 -13.016  1.00  0.68           C  
ATOM   1621  CD  GLU A 100       4.966   9.082 -12.629  1.00  0.68           C  
ATOM   1622  OE1 GLU A 100       4.742   8.682 -11.511  1.00  0.68           O  
ATOM   1623  OE2 GLU A 100       4.100   9.252 -13.456  1.00  0.68           O  
ATOM   1624  H   GLU A 100       9.017   7.832 -12.968  1.00  0.68           H  
ATOM   1625  HA  GLU A 100       8.809  10.752 -12.750  1.00  0.68           H  
ATOM   1626 1HB  GLU A 100       7.317   8.523 -11.295  1.00  0.68           H  
ATOM   1627 2HB  GLU A 100       6.951  10.235 -11.140  1.00  0.68           H  
ATOM   1628 1HG  GLU A 100       6.424  10.336 -13.552  1.00  0.68           H  
ATOM   1629 2HG  GLU A 100       6.764   8.613 -13.692  1.00  0.68           H  
ATOM   1630  N   LYS A 101       9.624  11.204 -10.351  1.00  0.68           N  
ATOM   1631  CA  LYS A 101      10.372  11.474  -9.115  1.00  0.68           C  
ATOM   1632  C   LYS A 101      11.880  11.208  -9.301  1.00  0.68           C  
ATOM   1633  O   LYS A 101      12.548  10.615  -8.453  1.00  0.68           O  
ATOM   1634  CB  LYS A 101       9.818  10.629  -7.964  1.00  0.68           C  
ATOM   1635  CG  LYS A 101       8.297  10.717  -7.748  1.00  0.68           C  
ATOM   1636  CD  LYS A 101       7.833  12.110  -7.325  1.00  0.68           C  
ATOM   1637  CE  LYS A 101       6.328  12.111  -7.042  1.00  0.68           C  
ATOM   1638  NZ  LYS A 101       5.799  13.477  -6.731  1.00  0.68           N  
ATOM   1639  H   LYS A 101       9.087  11.946 -10.775  1.00  0.68           H  
ATOM   1640  HA  LYS A 101      10.249  12.526  -8.865  1.00  0.68           H  
ATOM   1641 1HB  LYS A 101      10.072   9.584  -8.098  1.00  0.68           H  
ATOM   1642 2HB  LYS A 101      10.283  10.947  -7.035  1.00  0.68           H  
ATOM   1643 1HG  LYS A 101       7.784  10.443  -8.667  1.00  0.68           H  
ATOM   1644 2HG  LYS A 101       8.013   9.999  -6.983  1.00  0.68           H  
ATOM   1645 1HD  LYS A 101       8.360  12.415  -6.430  1.00  0.68           H  
ATOM   1646 2HD  LYS A 101       8.056  12.826  -8.115  1.00  0.68           H  
ATOM   1647 1HE  LYS A 101       5.808  11.722  -7.917  1.00  0.68           H  
ATOM   1648 2HE  LYS A 101       6.129  11.455  -6.191  1.00  0.68           H  
ATOM   1649 1HZ  LYS A 101       4.805  13.420  -6.558  1.00  0.68           H  
ATOM   1650 2HZ  LYS A 101       6.259  13.847  -5.909  1.00  0.68           H  
ATOM   1651 3HZ  LYS A 101       5.968  14.090  -7.517  1.00  0.68           H  
ATOM   1652  N   PHE A 102      12.397  11.645 -10.435  1.00  0.66           N  
ATOM   1653  CA  PHE A 102      13.802  11.496 -10.789  1.00  0.66           C  
ATOM   1654  C   PHE A 102      14.629  12.697 -10.323  1.00  0.66           C  
ATOM   1655  O   PHE A 102      14.297  13.838 -10.651  1.00  0.66           O  
ATOM   1656  CB  PHE A 102      13.856  11.383 -12.287  1.00  0.66           C  
ATOM   1657  CG  PHE A 102      15.098  11.035 -12.932  1.00  0.66           C  
ATOM   1658  CD1 PHE A 102      15.506   9.743 -12.930  1.00  0.66           C  
ATOM   1659  CD2 PHE A 102      15.832  11.965 -13.597  1.00  0.66           C  
ATOM   1660  CE1 PHE A 102      16.613   9.377 -13.582  1.00  0.66           C  
ATOM   1661  CE2 PHE A 102      16.960  11.600 -14.266  1.00  0.66           C  
ATOM   1662  CZ  PHE A 102      17.347  10.313 -14.260  1.00  0.66           C  
ATOM   1663  H   PHE A 102      11.781  12.103 -11.092  1.00  0.66           H  
ATOM   1664  HA  PHE A 102      14.194  10.590 -10.323  1.00  0.66           H  
ATOM   1665 1HB  PHE A 102      13.126  10.641 -12.591  1.00  0.66           H  
ATOM   1666 2HB  PHE A 102      13.522  12.326 -12.717  1.00  0.66           H  
ATOM   1667  HD1 PHE A 102      14.916   9.009 -12.412  1.00  0.66           H  
ATOM   1668  HD2 PHE A 102      15.497  12.995 -13.597  1.00  0.66           H  
ATOM   1669  HE1 PHE A 102      16.905   8.343 -13.575  1.00  0.66           H  
ATOM   1670  HE2 PHE A 102      17.543  12.335 -14.815  1.00  0.66           H  
ATOM   1671  HZ  PHE A 102      18.238  10.027 -14.803  1.00  0.66           H  
ATOM   1672  N   VAL A 103      15.705  12.445  -9.581  1.00  0.63           N  
ATOM   1673  CA  VAL A 103      16.575  13.514  -9.089  1.00  0.63           C  
ATOM   1674  C   VAL A 103      17.970  13.405  -9.674  1.00  0.63           C  
ATOM   1675  O   VAL A 103      18.664  12.415  -9.447  1.00  0.63           O  
ATOM   1676  CB  VAL A 103      16.666  13.419  -7.551  1.00  0.63           C  
ATOM   1677  CG1 VAL A 103      17.572  14.516  -6.956  1.00  0.63           C  
ATOM   1678  CG2 VAL A 103      15.269  13.474  -7.054  1.00  0.63           C  
ATOM   1679  H   VAL A 103      15.911  11.482  -9.328  1.00  0.63           H  
ATOM   1680  HA  VAL A 103      16.146  14.475  -9.370  1.00  0.63           H  
ATOM   1681  HB  VAL A 103      17.110  12.464  -7.272  1.00  0.63           H  
ATOM   1682 1HG1 VAL A 103      17.617  14.417  -5.873  1.00  0.63           H  
ATOM   1683 2HG1 VAL A 103      18.579  14.425  -7.369  1.00  0.63           H  
ATOM   1684 3HG1 VAL A 103      17.165  15.479  -7.201  1.00  0.63           H  
ATOM   1685 1HG2 VAL A 103      15.228  13.388  -6.018  1.00  0.63           H  
ATOM   1686 2HG2 VAL A 103      14.819  14.416  -7.353  1.00  0.63           H  
ATOM   1687 3HG2 VAL A 103      14.716  12.645  -7.493  1.00  0.63           H  
ATOM   1688  N   GLU A 104      18.389  14.414 -10.429  1.00  0.61           N  
ATOM   1689  CA  GLU A 104      19.719  14.352 -11.029  1.00  0.61           C  
ATOM   1690  C   GLU A 104      20.782  14.999 -10.165  1.00  0.61           C  
ATOM   1691  O   GLU A 104      20.632  16.156  -9.736  1.00  0.61           O  
ATOM   1692  CB  GLU A 104      19.737  14.998 -12.410  1.00  0.61           C  
ATOM   1693  CG  GLU A 104      18.970  14.263 -13.464  1.00  0.61           C  
ATOM   1694  CD  GLU A 104      19.060  14.920 -14.819  1.00  0.61           C  
ATOM   1695  OE1 GLU A 104      18.548  15.997 -14.971  1.00  0.61           O  
ATOM   1696  OE2 GLU A 104      19.634  14.343 -15.706  1.00  0.61           O  
ATOM   1697  H   GLU A 104      17.780  15.206 -10.588  1.00  0.61           H  
ATOM   1698  HA  GLU A 104      19.992  13.302 -11.150  1.00  0.61           H  
ATOM   1699 1HB  GLU A 104      19.311  15.996 -12.340  1.00  0.61           H  
ATOM   1700 2HB  GLU A 104      20.770  15.104 -12.750  1.00  0.61           H  
ATOM   1701 1HG  GLU A 104      19.364  13.247 -13.530  1.00  0.61           H  
ATOM   1702 2HG  GLU A 104      17.928  14.208 -13.156  1.00  0.61           H  
ATOM   1703  N   VAL A 105      21.880  14.269  -9.988  1.00  0.59           N  
ATOM   1704  CA  VAL A 105      23.025  14.731  -9.227  1.00  0.59           C  
ATOM   1705  C   VAL A 105      24.247  14.744 -10.139  1.00  0.59           C  
ATOM   1706  O   VAL A 105      24.557  13.742 -10.794  1.00  0.59           O  
ATOM   1707  CB  VAL A 105      23.306  13.797  -8.039  1.00  0.59           C  
ATOM   1708  CG1 VAL A 105      24.503  14.297  -7.247  1.00  0.59           C  
ATOM   1709  CG2 VAL A 105      22.054  13.657  -7.167  1.00  0.59           C  
ATOM   1710  H   VAL A 105      21.904  13.327 -10.380  1.00  0.59           H  
ATOM   1711  HA  VAL A 105      22.825  15.730  -8.861  1.00  0.59           H  
ATOM   1712  HB  VAL A 105      23.563  12.836  -8.425  1.00  0.59           H  
ATOM   1713 1HG1 VAL A 105      24.701  13.611  -6.438  1.00  0.59           H  
ATOM   1714 2HG1 VAL A 105      25.372  14.360  -7.879  1.00  0.59           H  
ATOM   1715 3HG1 VAL A 105      24.283  15.283  -6.844  1.00  0.59           H  
ATOM   1716 1HG2 VAL A 105      22.263  12.969  -6.351  1.00  0.59           H  
ATOM   1717 2HG2 VAL A 105      21.767  14.618  -6.766  1.00  0.59           H  
ATOM   1718 3HG2 VAL A 105      21.235  13.260  -7.771  1.00  0.59           H  
ATOM   1719  N   TYR A 106      24.958  15.861 -10.169  1.00  0.58           N  
ATOM   1720  CA  TYR A 106      26.130  15.962 -11.025  1.00  0.58           C  
ATOM   1721  C   TYR A 106      27.417  16.345 -10.311  1.00  0.58           C  
ATOM   1722  O   TYR A 106      27.642  17.519 -10.013  1.00  0.58           O  
ATOM   1723  CB  TYR A 106      25.885  16.963 -12.144  1.00  0.58           C  
ATOM   1724  CG  TYR A 106      27.068  17.127 -13.045  1.00  0.58           C  
ATOM   1725  CD1 TYR A 106      27.843  16.039 -13.392  1.00  0.58           C  
ATOM   1726  CD2 TYR A 106      27.391  18.380 -13.511  1.00  0.58           C  
ATOM   1727  CE1 TYR A 106      28.940  16.211 -14.195  1.00  0.58           C  
ATOM   1728  CE2 TYR A 106      28.487  18.544 -14.318  1.00  0.58           C  
ATOM   1729  CZ  TYR A 106      29.266  17.463 -14.655  1.00  0.58           C  
ATOM   1730  OH  TYR A 106      30.385  17.626 -15.448  1.00  0.58           O  
ATOM   1731  H   TYR A 106      24.642  16.657  -9.611  1.00  0.58           H  
ATOM   1732  HA  TYR A 106      26.276  15.004 -11.512  1.00  0.58           H  
ATOM   1733 1HB  TYR A 106      25.042  16.640 -12.735  1.00  0.58           H  
ATOM   1734 2HB  TYR A 106      25.638  17.936 -11.718  1.00  0.58           H  
ATOM   1735  HD1 TYR A 106      27.600  15.050 -13.015  1.00  0.58           H  
ATOM   1736  HD2 TYR A 106      26.780  19.241 -13.237  1.00  0.58           H  
ATOM   1737  HE1 TYR A 106      29.558  15.369 -14.453  1.00  0.58           H  
ATOM   1738  HE2 TYR A 106      28.750  19.534 -14.684  1.00  0.58           H  
ATOM   1739  HH  TYR A 106      30.457  18.554 -15.718  1.00  0.58           H  
ATOM   1740  N   PRO A 107      28.228  15.366  -9.907  1.00  0.59           N  
ATOM   1741  CA  PRO A 107      29.534  15.567  -9.355  1.00  0.59           C  
ATOM   1742  C   PRO A 107      30.379  16.303 -10.376  1.00  0.59           C  
ATOM   1743  O   PRO A 107      30.352  15.971 -11.559  1.00  0.59           O  
ATOM   1744  CB  PRO A 107      30.029  14.134  -9.117  1.00  0.59           C  
ATOM   1745  CG  PRO A 107      28.774  13.331  -8.969  1.00  0.59           C  
ATOM   1746  CD  PRO A 107      27.807  13.977  -9.932  1.00  0.59           C  
ATOM   1747  HA  PRO A 107      29.463  16.128  -8.434  1.00  0.59           H  
ATOM   1748 1HB  PRO A 107      30.644  13.805  -9.963  1.00  0.59           H  
ATOM   1749 2HB  PRO A 107      30.678  14.100  -8.222  1.00  0.59           H  
ATOM   1750 1HG  PRO A 107      28.970  12.275  -9.220  1.00  0.59           H  
ATOM   1751 2HG  PRO A 107      28.426  13.356  -7.927  1.00  0.59           H  
ATOM   1752 1HD  PRO A 107      27.938  13.594 -10.922  1.00  0.59           H  
ATOM   1753 2HD  PRO A 107      26.805  13.841  -9.567  1.00  0.59           H  
ATOM   1754  N   ARG A 108      31.179  17.235  -9.918  1.00  0.61           N  
ATOM   1755  CA  ARG A 108      32.072  17.963 -10.795  1.00  0.61           C  
ATOM   1756  C   ARG A 108      33.488  17.813 -10.307  1.00  0.61           C  
ATOM   1757  O   ARG A 108      33.750  17.853  -9.103  1.00  0.61           O  
ATOM   1758  CB  ARG A 108      31.705  19.437 -10.879  1.00  0.61           C  
ATOM   1759  CG  ARG A 108      30.440  19.754 -11.650  1.00  0.61           C  
ATOM   1760  CD  ARG A 108      30.188  21.226 -11.701  1.00  0.61           C  
ATOM   1761  NE  ARG A 108      29.011  21.572 -12.499  1.00  0.61           N  
ATOM   1762  CZ  ARG A 108      28.491  22.814 -12.591  1.00  0.61           C  
ATOM   1763  NH1 ARG A 108      29.042  23.801 -11.913  1.00  0.61           N  
ATOM   1764  NH2 ARG A 108      27.434  23.054 -13.352  1.00  0.61           N  
ATOM   1765  H   ARG A 108      31.134  17.459  -8.932  1.00  0.61           H  
ATOM   1766  HA  ARG A 108      32.003  17.541 -11.799  1.00  0.61           H  
ATOM   1767 1HB  ARG A 108      31.576  19.830  -9.868  1.00  0.61           H  
ATOM   1768 2HB  ARG A 108      32.523  19.988 -11.342  1.00  0.61           H  
ATOM   1769 1HG  ARG A 108      30.570  19.399 -12.665  1.00  0.61           H  
ATOM   1770 2HG  ARG A 108      29.584  19.253 -11.192  1.00  0.61           H  
ATOM   1771 1HD  ARG A 108      30.041  21.601 -10.691  1.00  0.61           H  
ATOM   1772 2HD  ARG A 108      31.050  21.720 -12.145  1.00  0.61           H  
ATOM   1773  HE  ARG A 108      28.568  20.835 -13.033  1.00  0.61           H  
ATOM   1774 1HH1 ARG A 108      29.849  23.624 -11.330  1.00  0.61           H  
ATOM   1775 2HH1 ARG A 108      28.659  24.732 -11.977  1.00  0.61           H  
ATOM   1776 1HH2 ARG A 108      27.007  22.312 -13.895  1.00  0.61           H  
ATOM   1777 2HH2 ARG A 108      27.061  23.989 -13.410  1.00  0.61           H  
ATOM   1778  N   CYS A 109      34.394  17.591 -11.257  1.00  0.63           N  
ATOM   1779  CA  CYS A 109      35.804  17.410 -10.943  1.00  0.63           C  
ATOM   1780  C   CYS A 109      36.646  17.667 -12.218  1.00  0.63           C  
ATOM   1781  O   CYS A 109      36.198  17.285 -13.297  1.00  0.63           O  
ATOM   1782  CB  CYS A 109      35.967  15.952 -10.514  1.00  0.63           C  
ATOM   1783  SG  CYS A 109      37.512  15.490  -9.850  1.00  0.63           S  
ATOM   1784  H   CYS A 109      34.091  17.559 -12.220  1.00  0.63           H  
ATOM   1785  HA  CYS A 109      36.067  18.062 -10.116  1.00  0.63           H  
ATOM   1786 1HB  CYS A 109      35.200  15.687  -9.819  1.00  0.63           H  
ATOM   1787 2HB  CYS A 109      35.803  15.326 -11.382  1.00  0.63           H  
ATOM   1788  HG  CYS A 109      37.628  16.539  -8.973  1.00  0.63           H  
ATOM   1789  N   PRO A 110      37.814  18.337 -12.164  1.00  0.66           N  
ATOM   1790  CA  PRO A 110      38.808  18.455 -13.226  1.00  0.66           C  
ATOM   1791  C   PRO A 110      39.395  17.106 -13.592  1.00  0.66           C  
ATOM   1792  O   PRO A 110      39.636  16.283 -12.702  1.00  0.66           O  
ATOM   1793  CB  PRO A 110      39.871  19.367 -12.613  1.00  0.66           C  
ATOM   1794  CG  PRO A 110      39.162  20.094 -11.527  1.00  0.66           C  
ATOM   1795  CD  PRO A 110      38.146  19.109 -10.999  1.00  0.66           C  
ATOM   1796  HA  PRO A 110      38.340  18.928 -14.106  1.00  0.66           H  
ATOM   1797 1HB  PRO A 110      40.708  18.763 -12.236  1.00  0.66           H  
ATOM   1798 2HB  PRO A 110      40.281  20.039 -13.380  1.00  0.66           H  
ATOM   1799 1HG  PRO A 110      39.869  20.402 -10.738  1.00  0.66           H  
ATOM   1800 2HG  PRO A 110      38.700  21.011 -11.915  1.00  0.66           H  
ATOM   1801 1HD  PRO A 110      38.593  18.459 -10.240  1.00  0.66           H  
ATOM   1802 2HD  PRO A 110      37.298  19.692 -10.620  1.00  0.66           H  
ATOM   1803  N   LEU A 111      39.768  16.921 -14.855  1.00  0.68           N  
ATOM   1804  CA  LEU A 111      40.414  15.673 -15.265  1.00  0.68           C  
ATOM   1805  C   LEU A 111      41.658  15.366 -14.439  1.00  0.68           C  
ATOM   1806  O   LEU A 111      41.906  14.210 -14.104  1.00  0.68           O  
ATOM   1807  CB  LEU A 111      40.758  15.694 -16.754  1.00  0.68           C  
ATOM   1808  CG  LEU A 111      41.433  14.401 -17.301  1.00  0.68           C  
ATOM   1809  CD1 LEU A 111      40.522  13.192 -17.071  1.00  0.68           C  
ATOM   1810  CD2 LEU A 111      41.698  14.573 -18.805  1.00  0.68           C  
ATOM   1811  H   LEU A 111      39.569  17.631 -15.547  1.00  0.68           H  
ATOM   1812  HA  LEU A 111      39.707  14.864 -15.106  1.00  0.68           H  
ATOM   1813 1HB  LEU A 111      39.850  15.864 -17.325  1.00  0.68           H  
ATOM   1814 2HB  LEU A 111      41.440  16.522 -16.940  1.00  0.68           H  
ATOM   1815  HG  LEU A 111      42.370  14.230 -16.774  1.00  0.68           H  
ATOM   1816 1HD1 LEU A 111      40.999  12.297 -17.460  1.00  0.68           H  
ATOM   1817 2HD1 LEU A 111      40.339  13.075 -16.005  1.00  0.68           H  
ATOM   1818 3HD1 LEU A 111      39.590  13.346 -17.584  1.00  0.68           H  
ATOM   1819 1HD2 LEU A 111      42.167  13.678 -19.210  1.00  0.68           H  
ATOM   1820 2HD2 LEU A 111      40.753  14.742 -19.322  1.00  0.68           H  
ATOM   1821 3HD2 LEU A 111      42.355  15.428 -18.962  1.00  0.68           H  
ATOM   1822  N   GLU A 112      42.440  16.396 -14.107  1.00  0.70           N  
ATOM   1823  CA  GLU A 112      43.654  16.215 -13.312  1.00  0.70           C  
ATOM   1824  C   GLU A 112      43.373  15.545 -11.970  1.00  0.70           C  
ATOM   1825  O   GLU A 112      44.199  14.794 -11.447  1.00  0.70           O  
ATOM   1826  CB  GLU A 112      44.338  17.553 -13.046  1.00  0.70           C  
ATOM   1827  CG  GLU A 112      45.613  17.421 -12.233  1.00  0.70           C  
ATOM   1828  CD  GLU A 112      46.341  18.718 -12.007  1.00  0.70           C  
ATOM   1829  OE1 GLU A 112      45.917  19.728 -12.513  1.00  0.70           O  
ATOM   1830  OE2 GLU A 112      47.322  18.693 -11.288  1.00  0.70           O  
ATOM   1831  H   GLU A 112      42.180  17.322 -14.412  1.00  0.70           H  
ATOM   1832  HA  GLU A 112      44.337  15.576 -13.874  1.00  0.70           H  
ATOM   1833 1HB  GLU A 112      44.583  18.034 -13.992  1.00  0.70           H  
ATOM   1834 2HB  GLU A 112      43.654  18.211 -12.505  1.00  0.70           H  
ATOM   1835 1HG  GLU A 112      45.353  16.992 -11.264  1.00  0.70           H  
ATOM   1836 2HG  GLU A 112      46.279  16.724 -12.737  1.00  0.70           H  
ATOM   1837  N   VAL A 113      42.245  15.879 -11.364  1.00  0.73           N  
ATOM   1838  CA  VAL A 113      41.927  15.336 -10.066  1.00  0.73           C  
ATOM   1839  C   VAL A 113      41.406  13.931 -10.263  1.00  0.73           C  
ATOM   1840  O   VAL A 113      41.770  13.021  -9.515  1.00  0.73           O  
ATOM   1841  CB  VAL A 113      40.933  16.218  -9.319  1.00  0.73           C  
ATOM   1842  CG1 VAL A 113      40.520  15.530  -8.014  1.00  0.73           C  
ATOM   1843  CG2 VAL A 113      41.550  17.572  -9.064  1.00  0.73           C  
ATOM   1844  H   VAL A 113      41.558  16.456 -11.838  1.00  0.73           H  
ATOM   1845  HA  VAL A 113      42.839  15.290  -9.473  1.00  0.73           H  
ATOM   1846  HB  VAL A 113      40.073  16.361  -9.930  1.00  0.73           H  
ATOM   1847 1HG1 VAL A 113      39.796  16.152  -7.487  1.00  0.73           H  
ATOM   1848 2HG1 VAL A 113      40.069  14.569  -8.250  1.00  0.73           H  
ATOM   1849 3HG1 VAL A 113      41.395  15.378  -7.386  1.00  0.73           H  
ATOM   1850 1HG2 VAL A 113      40.820  18.205  -8.547  1.00  0.73           H  
ATOM   1851 2HG2 VAL A 113      42.439  17.460  -8.449  1.00  0.73           H  
ATOM   1852 3HG2 VAL A 113      41.817  18.031 -10.015  1.00  0.73           H  
ATOM   1853  N   ARG A 114      40.570  13.745 -11.295  1.00  0.76           N  
ATOM   1854  CA  ARG A 114      40.013  12.425 -11.562  1.00  0.76           C  
ATOM   1855  C   ARG A 114      41.173  11.442 -11.790  1.00  0.76           C  
ATOM   1856  O   ARG A 114      41.129  10.296 -11.343  1.00  0.76           O  
ATOM   1857  CB  ARG A 114      39.097  12.428 -12.786  1.00  0.76           C  
ATOM   1858  CG  ARG A 114      37.771  13.184 -12.623  1.00  0.76           C  
ATOM   1859  CD  ARG A 114      36.776  12.838 -13.696  1.00  0.76           C  
ATOM   1860  NE  ARG A 114      37.157  13.231 -15.056  1.00  0.76           N  
ATOM   1861  CZ  ARG A 114      36.835  14.410 -15.616  1.00  0.76           C  
ATOM   1862  NH1 ARG A 114      36.144  15.262 -14.927  1.00  0.76           N  
ATOM   1863  NH2 ARG A 114      37.193  14.708 -16.853  1.00  0.76           N  
ATOM   1864  H   ARG A 114      40.307  14.539 -11.882  1.00  0.76           H  
ATOM   1865  HA  ARG A 114      39.433  12.102 -10.695  1.00  0.76           H  
ATOM   1866 1HB  ARG A 114      39.624  12.877 -13.618  1.00  0.76           H  
ATOM   1867 2HB  ARG A 114      38.859  11.406 -13.068  1.00  0.76           H  
ATOM   1868 1HG  ARG A 114      37.339  12.955 -11.658  1.00  0.76           H  
ATOM   1869 2HG  ARG A 114      37.967  14.256 -12.686  1.00  0.76           H  
ATOM   1870 1HD  ARG A 114      36.622  11.783 -13.686  1.00  0.76           H  
ATOM   1871 2HD  ARG A 114      35.833  13.326 -13.460  1.00  0.76           H  
ATOM   1872  HE  ARG A 114      37.693  12.574 -15.605  1.00  0.76           H  
ATOM   1873 1HH1 ARG A 114      35.865  15.029 -13.985  1.00  0.76           H  
ATOM   1874 2HH1 ARG A 114      35.887  16.158 -15.326  1.00  0.76           H  
ATOM   1875 1HH2 ARG A 114      37.722  14.046 -17.411  1.00  0.76           H  
ATOM   1876 2HH2 ARG A 114      36.932  15.599 -17.249  1.00  0.76           H  
ATOM   1877  N   MET A 115      42.231  11.916 -12.464  1.00  0.82           N  
ATOM   1878  CA  MET A 115      43.452  11.147 -12.690  1.00  0.82           C  
ATOM   1879  C   MET A 115      44.133  10.745 -11.392  1.00  0.82           C  
ATOM   1880  O   MET A 115      44.397   9.564 -11.150  1.00  0.82           O  
ATOM   1881  CB  MET A 115      44.441  11.992 -13.478  1.00  0.82           C  
ATOM   1882  CG  MET A 115      45.814  11.389 -13.638  1.00  0.82           C  
ATOM   1883  SD  MET A 115      46.958  12.537 -14.425  1.00  0.82           S  
ATOM   1884  CE  MET A 115      47.182  13.729 -13.114  1.00  0.82           C  
ATOM   1885  H   MET A 115      42.180  12.857 -12.850  1.00  0.82           H  
ATOM   1886  HA  MET A 115      43.200  10.243 -13.242  1.00  0.82           H  
ATOM   1887 1HB  MET A 115      44.036  12.198 -14.463  1.00  0.82           H  
ATOM   1888 2HB  MET A 115      44.569  12.943 -12.990  1.00  0.82           H  
ATOM   1889 1HG  MET A 115      46.209  11.146 -12.655  1.00  0.82           H  
ATOM   1890 2HG  MET A 115      45.768  10.482 -14.202  1.00  0.82           H  
ATOM   1891 1HE  MET A 115      47.864  14.513 -13.444  1.00  0.82           H  
ATOM   1892 2HE  MET A 115      46.221  14.169 -12.858  1.00  0.82           H  
ATOM   1893 3HE  MET A 115      47.595  13.233 -12.238  1.00  0.82           H  
ATOM   1894  N   LYS A 116      44.378  11.728 -10.523  1.00  0.90           N  
ATOM   1895  CA  LYS A 116      45.056  11.479  -9.257  1.00  0.90           C  
ATOM   1896  C   LYS A 116      44.264  10.518  -8.373  1.00  0.90           C  
ATOM   1897  O   LYS A 116      44.834   9.742  -7.604  1.00  0.90           O  
ATOM   1898  CB  LYS A 116      45.324  12.809  -8.554  1.00  0.90           C  
ATOM   1899  CG  LYS A 116      46.407  13.635  -9.259  1.00  0.90           C  
ATOM   1900  CD  LYS A 116      46.648  14.987  -8.607  1.00  0.90           C  
ATOM   1901  CE  LYS A 116      47.721  15.770  -9.372  1.00  0.90           C  
ATOM   1902  NZ  LYS A 116      47.961  17.127  -8.788  1.00  0.90           N  
ATOM   1903  H   LYS A 116      44.129  12.690 -10.764  1.00  0.90           H  
ATOM   1904  HA  LYS A 116      46.017  11.013  -9.474  1.00  0.90           H  
ATOM   1905 1HB  LYS A 116      44.404  13.401  -8.540  1.00  0.90           H  
ATOM   1906 2HB  LYS A 116      45.626  12.633  -7.525  1.00  0.90           H  
ATOM   1907 1HG  LYS A 116      47.341  13.074  -9.262  1.00  0.90           H  
ATOM   1908 2HG  LYS A 116      46.110  13.796 -10.285  1.00  0.90           H  
ATOM   1909 1HD  LYS A 116      45.716  15.560  -8.621  1.00  0.90           H  
ATOM   1910 2HD  LYS A 116      46.963  14.852  -7.574  1.00  0.90           H  
ATOM   1911 1HE  LYS A 116      48.652  15.209  -9.353  1.00  0.90           H  
ATOM   1912 2HE  LYS A 116      47.402  15.885 -10.407  1.00  0.90           H  
ATOM   1913 1HZ  LYS A 116      48.673  17.609  -9.331  1.00  0.90           H  
ATOM   1914 2HZ  LYS A 116      47.100  17.664  -8.813  1.00  0.90           H  
ATOM   1915 3HZ  LYS A 116      48.270  17.037  -7.835  1.00  0.90           H  
ATOM   1916  N   ARG A 117      42.946  10.543  -8.522  1.00  0.98           N  
ATOM   1917  CA  ARG A 117      42.041   9.695  -7.772  1.00  0.98           C  
ATOM   1918  C   ARG A 117      41.724   8.352  -8.429  1.00  0.98           C  
ATOM   1919  O   ARG A 117      40.817   7.665  -7.959  1.00  0.98           O  
ATOM   1920  CB  ARG A 117      40.723  10.392  -7.530  1.00  0.98           C  
ATOM   1921  CG  ARG A 117      40.767  11.598  -6.639  1.00  0.98           C  
ATOM   1922  CD  ARG A 117      39.409  12.116  -6.458  1.00  0.98           C  
ATOM   1923  NE  ARG A 117      39.357  13.263  -5.593  1.00  0.98           N  
ATOM   1924  CZ  ARG A 117      38.211  13.790  -5.147  1.00  0.98           C  
ATOM   1925  NH1 ARG A 117      37.080  13.214  -5.502  1.00  0.98           N  
ATOM   1926  NH2 ARG A 117      38.230  14.854  -4.375  1.00  0.98           N  
ATOM   1927  H   ARG A 117      42.540  11.228  -9.160  1.00  0.98           H  
ATOM   1928  HA  ARG A 117      42.501   9.496  -6.806  1.00  0.98           H  
ATOM   1929 1HB  ARG A 117      40.323  10.722  -8.494  1.00  0.98           H  
ATOM   1930 2HB  ARG A 117      40.009   9.688  -7.108  1.00  0.98           H  
ATOM   1931 1HG  ARG A 117      41.174  11.327  -5.667  1.00  0.98           H  
ATOM   1932 2HG  ARG A 117      41.384  12.373  -7.093  1.00  0.98           H  
ATOM   1933 1HD  ARG A 117      39.007  12.406  -7.433  1.00  0.98           H  
ATOM   1934 2HD  ARG A 117      38.782  11.338  -6.030  1.00  0.98           H  
ATOM   1935  HE  ARG A 117      40.224  13.706  -5.322  1.00  0.98           H  
ATOM   1936 1HH1 ARG A 117      37.103  12.400  -6.096  1.00  0.98           H  
ATOM   1937 2HH1 ARG A 117      36.166  13.579  -5.208  1.00  0.98           H  
ATOM   1938 1HH2 ARG A 117      39.103  15.280  -4.119  1.00  0.98           H  
ATOM   1939 2HH2 ARG A 117      37.356  15.266  -4.038  1.00  0.98           H  
ATOM   1940  N   ASP A 118      42.409   7.979  -9.518  1.00  1.06           N  
ATOM   1941  CA  ASP A 118      42.112   6.707 -10.180  1.00  1.06           C  
ATOM   1942  C   ASP A 118      43.093   5.549  -9.886  1.00  1.06           C  
ATOM   1943  O   ASP A 118      44.030   5.341 -10.663  1.00  1.06           O  
ATOM   1944  CB  ASP A 118      42.148   6.901 -11.695  1.00  1.06           C  
ATOM   1945  CG  ASP A 118      41.841   5.630 -12.427  1.00  1.06           C  
ATOM   1946  OD1 ASP A 118      41.534   4.660 -11.769  1.00  1.06           O  
ATOM   1947  OD2 ASP A 118      42.007   5.552 -13.632  1.00  1.06           O  
ATOM   1948  H   ASP A 118      43.137   8.584  -9.906  1.00  1.06           H  
ATOM   1949  HA  ASP A 118      41.100   6.438  -9.911  1.00  1.06           H  
ATOM   1950 1HB  ASP A 118      41.423   7.670 -11.982  1.00  1.06           H  
ATOM   1951 2HB  ASP A 118      43.136   7.264 -11.993  1.00  1.06           H  
ATOM   1952  N   PRO A 119      42.806   4.643  -8.916  1.00  1.10           N  
ATOM   1953  CA  PRO A 119      43.650   3.531  -8.511  1.00  1.10           C  
ATOM   1954  C   PRO A 119      43.658   2.405  -9.539  1.00  1.10           C  
ATOM   1955  O   PRO A 119      44.411   1.439  -9.395  1.00  1.10           O  
ATOM   1956  CB  PRO A 119      43.010   3.068  -7.202  1.00  1.10           C  
ATOM   1957  CG  PRO A 119      41.558   3.413  -7.358  1.00  1.10           C  
ATOM   1958  CD  PRO A 119      41.543   4.707  -8.147  1.00  1.10           C  
ATOM   1959  HA  PRO A 119      44.672   3.904  -8.339  1.00  1.10           H  
ATOM   1960 1HB  PRO A 119      43.176   1.988  -7.070  1.00  1.10           H  
ATOM   1961 2HB  PRO A 119      43.485   3.574  -6.349  1.00  1.10           H  
ATOM   1962 1HG  PRO A 119      41.033   2.601  -7.880  1.00  1.10           H  
ATOM   1963 2HG  PRO A 119      41.087   3.515  -6.368  1.00  1.10           H  
ATOM   1964 1HD  PRO A 119      40.659   4.703  -8.794  1.00  1.10           H  
ATOM   1965 2HD  PRO A 119      41.565   5.532  -7.445  1.00  1.10           H  
ATOM   1966  N   LYS A 120      42.763   2.479 -10.534  1.00  1.10           N  
ATOM   1967  CA  LYS A 120      42.648   1.427 -11.530  1.00  1.10           C  
ATOM   1968  C   LYS A 120      43.612   1.693 -12.684  1.00  1.10           C  
ATOM   1969  O   LYS A 120      43.906   0.794 -13.483  1.00  1.10           O  
ATOM   1970  CB  LYS A 120      41.210   1.334 -12.069  1.00  1.10           C  
ATOM   1971  CG  LYS A 120      40.122   0.877 -11.055  1.00  1.10           C  
ATOM   1972  CD  LYS A 120      38.708   0.822 -11.730  1.00  1.10           C  
ATOM   1973  CE  LYS A 120      37.602   0.359 -10.750  1.00  1.10           C  
ATOM   1974  NZ  LYS A 120      36.205   0.331 -11.391  1.00  1.10           N  
ATOM   1975  H   LYS A 120      42.174   3.306 -10.669  1.00  1.10           H  
ATOM   1976  HA  LYS A 120      42.919   0.477 -11.071  1.00  1.10           H  
ATOM   1977 1HB  LYS A 120      40.913   2.316 -12.447  1.00  1.10           H  
ATOM   1978 2HB  LYS A 120      41.188   0.647 -12.911  1.00  1.10           H  
ATOM   1979 1HG  LYS A 120      40.375  -0.110 -10.666  1.00  1.10           H  
ATOM   1980 2HG  LYS A 120      40.092   1.580 -10.221  1.00  1.10           H  
ATOM   1981 1HD  LYS A 120      38.454   1.817 -12.103  1.00  1.10           H  
ATOM   1982 2HD  LYS A 120      38.739   0.137 -12.577  1.00  1.10           H  
ATOM   1983 1HE  LYS A 120      37.844  -0.641 -10.393  1.00  1.10           H  
ATOM   1984 2HE  LYS A 120      37.581   1.041  -9.900  1.00  1.10           H  
ATOM   1985 1HZ  LYS A 120      35.522   0.023 -10.702  1.00  1.10           H  
ATOM   1986 2HZ  LYS A 120      35.942   1.245 -11.717  1.00  1.10           H  
ATOM   1987 3HZ  LYS A 120      36.174  -0.307 -12.177  1.00  1.10           H  
ATOM   1988  N   GLY A 121      44.080   2.943 -12.790  1.00  1.06           N  
ATOM   1989  CA  GLY A 121      44.965   3.348 -13.873  1.00  1.06           C  
ATOM   1990  C   GLY A 121      44.247   3.563 -15.208  1.00  1.06           C  
ATOM   1991  O   GLY A 121      44.888   3.543 -16.261  1.00  1.06           O  
ATOM   1992  H   GLY A 121      43.828   3.646 -12.088  1.00  1.06           H  
ATOM   1993 1HA  GLY A 121      45.462   4.274 -13.582  1.00  1.06           H  
ATOM   1994 2HA  GLY A 121      45.746   2.600 -13.996  1.00  1.06           H  
ATOM   1995  N   LEU A 122      42.927   3.746 -15.191  1.00  1.01           N  
ATOM   1996  CA  LEU A 122      42.147   3.905 -16.409  1.00  1.01           C  
ATOM   1997  C   LEU A 122      42.606   5.135 -17.149  1.00  1.01           C  
ATOM   1998  O   LEU A 122      42.740   5.122 -18.372  1.00  1.01           O  
ATOM   1999  CB  LEU A 122      40.652   3.945 -16.101  1.00  1.01           C  
ATOM   2000  CG  LEU A 122      39.744   4.123 -17.313  1.00  1.01           C  
ATOM   2001  CD1 LEU A 122      39.991   3.025 -18.309  1.00  1.01           C  
ATOM   2002  CD2 LEU A 122      38.292   4.095 -16.846  1.00  1.01           C  
ATOM   2003  H   LEU A 122      42.448   3.866 -14.298  1.00  1.01           H  
ATOM   2004  HA  LEU A 122      42.328   3.039 -17.044  1.00  1.01           H  
ATOM   2005 1HB  LEU A 122      40.375   3.021 -15.597  1.00  1.01           H  
ATOM   2006 2HB  LEU A 122      40.463   4.775 -15.420  1.00  1.01           H  
ATOM   2007  HG  LEU A 122      39.962   5.063 -17.791  1.00  1.01           H  
ATOM   2008 1HD1 LEU A 122      39.339   3.171 -19.167  1.00  1.01           H  
ATOM   2009 2HD1 LEU A 122      41.031   3.061 -18.634  1.00  1.01           H  
ATOM   2010 3HD1 LEU A 122      39.783   2.059 -17.851  1.00  1.01           H  
ATOM   2011 1HD2 LEU A 122      37.628   4.220 -17.702  1.00  1.01           H  
ATOM   2012 2HD2 LEU A 122      38.084   3.139 -16.366  1.00  1.01           H  
ATOM   2013 3HD2 LEU A 122      38.127   4.903 -16.132  1.00  1.01           H  
ATOM   2014  N   TYR A 123      42.873   6.201 -16.406  1.00  0.95           N  
ATOM   2015  CA  TYR A 123      43.379   7.413 -17.038  1.00  0.95           C  
ATOM   2016  C   TYR A 123      44.596   7.105 -17.905  1.00  0.95           C  
ATOM   2017  O   TYR A 123      44.689   7.573 -19.042  1.00  0.95           O  
ATOM   2018  CB  TYR A 123      43.818   8.427 -16.004  1.00  0.95           C  
ATOM   2019  CG  TYR A 123      44.447   9.658 -16.614  1.00  0.95           C  
ATOM   2020  CD1 TYR A 123      43.672  10.719 -17.004  1.00  0.95           C  
ATOM   2021  CD2 TYR A 123      45.824   9.703 -16.807  1.00  0.95           C  
ATOM   2022  CE1 TYR A 123      44.271  11.831 -17.560  1.00  0.95           C  
ATOM   2023  CE2 TYR A 123      46.407  10.807 -17.366  1.00  0.95           C  
ATOM   2024  CZ  TYR A 123      45.633  11.873 -17.741  1.00  0.95           C  
ATOM   2025  OH  TYR A 123      46.210  12.998 -18.290  1.00  0.95           O  
ATOM   2026  H   TYR A 123      42.703   6.143 -15.390  1.00  0.95           H  
ATOM   2027  HA  TYR A 123      42.605   7.835 -17.672  1.00  0.95           H  
ATOM   2028 1HB  TYR A 123      42.959   8.738 -15.408  1.00  0.95           H  
ATOM   2029 2HB  TYR A 123      44.541   7.974 -15.325  1.00  0.95           H  
ATOM   2030  HD1 TYR A 123      42.595  10.685 -16.862  1.00  0.95           H  
ATOM   2031  HD2 TYR A 123      46.447   8.862 -16.504  1.00  0.95           H  
ATOM   2032  HE1 TYR A 123      43.674  12.669 -17.857  1.00  0.95           H  
ATOM   2033  HE2 TYR A 123      47.485  10.837 -17.500  1.00  0.95           H  
ATOM   2034  HH  TYR A 123      47.166  12.905 -18.285  1.00  0.95           H  
ATOM   2035  N   SER A 124      45.564   6.377 -17.332  1.00  0.92           N  
ATOM   2036  CA  SER A 124      46.814   6.071 -18.016  1.00  0.92           C  
ATOM   2037  C   SER A 124      46.595   5.133 -19.194  1.00  0.92           C  
ATOM   2038  O   SER A 124      47.165   5.325 -20.270  1.00  0.92           O  
ATOM   2039  CB  SER A 124      47.802   5.453 -17.040  1.00  0.92           C  
ATOM   2040  OG  SER A 124      48.187   6.375 -16.051  1.00  0.92           O  
ATOM   2041  H   SER A 124      45.406   6.008 -16.406  1.00  0.92           H  
ATOM   2042  HA  SER A 124      47.234   7.003 -18.391  1.00  0.92           H  
ATOM   2043 1HB  SER A 124      47.348   4.579 -16.570  1.00  0.92           H  
ATOM   2044 2HB  SER A 124      48.679   5.111 -17.585  1.00  0.92           H  
ATOM   2045  HG  SER A 124      48.891   5.949 -15.554  1.00  0.92           H  
ATOM   2046  N   LYS A 125      45.742   4.130 -19.009  1.00  0.92           N  
ATOM   2047  CA  LYS A 125      45.468   3.174 -20.072  1.00  0.92           C  
ATOM   2048  C   LYS A 125      44.820   3.907 -21.239  1.00  0.92           C  
ATOM   2049  O   LYS A 125      45.075   3.625 -22.416  1.00  0.92           O  
ATOM   2050  CB  LYS A 125      44.558   2.081 -19.534  1.00  0.92           C  
ATOM   2051  CG  LYS A 125      45.238   1.162 -18.525  1.00  0.92           C  
ATOM   2052  CD  LYS A 125      44.272   0.155 -17.939  1.00  0.92           C  
ATOM   2053  CE  LYS A 125      44.930  -0.638 -16.822  1.00  0.92           C  
ATOM   2054  NZ  LYS A 125      43.988  -1.600 -16.190  1.00  0.92           N  
ATOM   2055  H   LYS A 125      45.295   4.013 -18.099  1.00  0.92           H  
ATOM   2056  HA  LYS A 125      46.406   2.732 -20.413  1.00  0.92           H  
ATOM   2057 1HB  LYS A 125      43.692   2.536 -19.058  1.00  0.92           H  
ATOM   2058 2HB  LYS A 125      44.203   1.472 -20.360  1.00  0.92           H  
ATOM   2059 1HG  LYS A 125      46.042   0.621 -19.035  1.00  0.92           H  
ATOM   2060 2HG  LYS A 125      45.679   1.748 -17.728  1.00  0.92           H  
ATOM   2061 1HD  LYS A 125      43.401   0.677 -17.538  1.00  0.92           H  
ATOM   2062 2HD  LYS A 125      43.947  -0.531 -18.717  1.00  0.92           H  
ATOM   2063 1HE  LYS A 125      45.782  -1.184 -17.221  1.00  0.92           H  
ATOM   2064 2HE  LYS A 125      45.281   0.061 -16.057  1.00  0.92           H  
ATOM   2065 1HZ  LYS A 125      44.462  -2.095 -15.448  1.00  0.92           H  
ATOM   2066 2HZ  LYS A 125      43.198  -1.094 -15.808  1.00  0.92           H  
ATOM   2067 3HZ  LYS A 125      43.662  -2.257 -16.879  1.00  0.92           H  
ATOM   2068  N   ALA A 126      43.962   4.867 -20.923  1.00  0.94           N  
ATOM   2069  CA  ALA A 126      43.338   5.657 -21.957  1.00  0.94           C  
ATOM   2070  C   ALA A 126      44.341   6.598 -22.615  1.00  0.94           C  
ATOM   2071  O   ALA A 126      44.429   6.664 -23.839  1.00  0.94           O  
ATOM   2072  CB  ALA A 126      42.186   6.420 -21.368  1.00  0.94           C  
ATOM   2073  H   ALA A 126      43.728   5.051 -19.948  1.00  0.94           H  
ATOM   2074  HA  ALA A 126      42.985   4.987 -22.722  1.00  0.94           H  
ATOM   2075 1HB  ALA A 126      41.694   6.992 -22.150  1.00  0.94           H  
ATOM   2076 2HB  ALA A 126      41.482   5.715 -20.934  1.00  0.94           H  
ATOM   2077 3HB  ALA A 126      42.556   7.081 -20.599  1.00  0.94           H  
ATOM   2078  N   LEU A 127      45.184   7.251 -21.816  1.00  0.99           N  
ATOM   2079  CA  LEU A 127      46.171   8.185 -22.347  1.00  0.99           C  
ATOM   2080  C   LEU A 127      47.106   7.494 -23.343  1.00  0.99           C  
ATOM   2081  O   LEU A 127      47.483   8.067 -24.366  1.00  0.99           O  
ATOM   2082  CB  LEU A 127      46.990   8.796 -21.208  1.00  0.99           C  
ATOM   2083  CG  LEU A 127      47.949   9.888 -21.622  1.00  0.99           C  
ATOM   2084  CD1 LEU A 127      47.149  11.032 -22.232  1.00  0.99           C  
ATOM   2085  CD2 LEU A 127      48.723  10.356 -20.421  1.00  0.99           C  
ATOM   2086  H   LEU A 127      45.102   7.157 -20.806  1.00  0.99           H  
ATOM   2087  HA  LEU A 127      45.642   8.981 -22.866  1.00  0.99           H  
ATOM   2088 1HB  LEU A 127      46.307   9.200 -20.461  1.00  0.99           H  
ATOM   2089 2HB  LEU A 127      47.571   8.002 -20.741  1.00  0.99           H  
ATOM   2090  HG  LEU A 127      48.638   9.503 -22.376  1.00  0.99           H  
ATOM   2091 1HD1 LEU A 127      47.827  11.826 -22.543  1.00  0.99           H  
ATOM   2092 2HD1 LEU A 127      46.595  10.667 -23.098  1.00  0.99           H  
ATOM   2093 3HD1 LEU A 127      46.452  11.420 -21.490  1.00  0.99           H  
ATOM   2094 1HD2 LEU A 127      49.415  11.145 -20.716  1.00  0.99           H  
ATOM   2095 2HD2 LEU A 127      48.033  10.739 -19.691  1.00  0.99           H  
ATOM   2096 3HD2 LEU A 127      49.280   9.519 -19.998  1.00  0.99           H  
ATOM   2097  N   ARG A 128      47.447   6.237 -23.045  1.00  1.05           N  
ATOM   2098  CA  ARG A 128      48.320   5.397 -23.860  1.00  1.05           C  
ATOM   2099  C   ARG A 128      47.621   4.814 -25.096  1.00  1.05           C  
ATOM   2100  O   ARG A 128      48.270   4.191 -25.941  1.00  1.05           O  
ATOM   2101  CB  ARG A 128      48.856   4.249 -23.014  1.00  1.05           C  
ATOM   2102  CG  ARG A 128      49.844   4.654 -21.925  1.00  1.05           C  
ATOM   2103  CD  ARG A 128      50.144   3.525 -20.987  1.00  1.05           C  
ATOM   2104  NE  ARG A 128      50.819   2.401 -21.628  1.00  1.05           N  
ATOM   2105  CZ  ARG A 128      52.150   2.296 -21.807  1.00  1.05           C  
ATOM   2106  NH1 ARG A 128      52.954   3.262 -21.406  1.00  1.05           N  
ATOM   2107  NH2 ARG A 128      52.648   1.217 -22.383  1.00  1.05           N  
ATOM   2108  H   ARG A 128      47.112   5.851 -22.163  1.00  1.05           H  
ATOM   2109  HA  ARG A 128      49.158   6.007 -24.194  1.00  1.05           H  
ATOM   2110 1HB  ARG A 128      48.018   3.752 -22.518  1.00  1.05           H  
ATOM   2111 2HB  ARG A 128      49.339   3.510 -23.652  1.00  1.05           H  
ATOM   2112 1HG  ARG A 128      50.778   4.967 -22.389  1.00  1.05           H  
ATOM   2113 2HG  ARG A 128      49.433   5.485 -21.351  1.00  1.05           H  
ATOM   2114 1HD  ARG A 128      50.774   3.885 -20.176  1.00  1.05           H  
ATOM   2115 2HD  ARG A 128      49.200   3.158 -20.575  1.00  1.05           H  
ATOM   2116  HE  ARG A 128      50.235   1.614 -21.946  1.00  1.05           H  
ATOM   2117 1HH1 ARG A 128      52.570   4.085 -20.965  1.00  1.05           H  
ATOM   2118 2HH1 ARG A 128      53.951   3.178 -21.541  1.00  1.05           H  
ATOM   2119 1HH2 ARG A 128      52.021   0.474 -22.686  1.00  1.05           H  
ATOM   2120 2HH2 ARG A 128      53.642   1.129 -22.519  1.00  1.05           H  
ATOM   2121  N   GLY A 129      46.296   4.971 -25.183  1.00  1.11           N  
ATOM   2122  CA  GLY A 129      45.507   4.425 -26.275  1.00  1.11           C  
ATOM   2123  C   GLY A 129      45.125   2.954 -26.089  1.00  1.11           C  
ATOM   2124  O   GLY A 129      44.644   2.317 -27.037  1.00  1.11           O  
ATOM   2125  H   GLY A 129      45.801   5.521 -24.487  1.00  1.11           H  
ATOM   2126 1HA  GLY A 129      44.598   5.023 -26.369  1.00  1.11           H  
ATOM   2127 2HA  GLY A 129      46.059   4.545 -27.205  1.00  1.11           H  
ATOM   2128  N   GLU A 130      45.368   2.390 -24.896  1.00  1.16           N  
ATOM   2129  CA  GLU A 130      45.059   0.981 -24.663  1.00  1.16           C  
ATOM   2130  C   GLU A 130      43.549   0.847 -24.518  1.00  1.16           C  
ATOM   2131  O   GLU A 130      42.933  -0.074 -25.060  1.00  1.16           O  
ATOM   2132  CB  GLU A 130      45.787   0.475 -23.415  1.00  1.16           C  
ATOM   2133  CG  GLU A 130      47.308   0.483 -23.557  1.00  1.16           C  
ATOM   2134  CD  GLU A 130      48.043   0.047 -22.322  1.00  1.16           C  
ATOM   2135  OE1 GLU A 130      47.408  -0.315 -21.364  1.00  1.16           O  
ATOM   2136  OE2 GLU A 130      49.255   0.097 -22.342  1.00  1.16           O  
ATOM   2137  H   GLU A 130      45.719   2.953 -24.126  1.00  1.16           H  
ATOM   2138  HA  GLU A 130      45.383   0.398 -25.524  1.00  1.16           H  
ATOM   2139 1HB  GLU A 130      45.522   1.089 -22.560  1.00  1.16           H  
ATOM   2140 2HB  GLU A 130      45.468  -0.543 -23.196  1.00  1.16           H  
ATOM   2141 1HG  GLU A 130      47.585  -0.172 -24.380  1.00  1.16           H  
ATOM   2142 2HG  GLU A 130      47.619   1.495 -23.820  1.00  1.16           H  
ATOM   2143  N   ILE A 131      42.955   1.802 -23.803  1.00  1.19           N  
ATOM   2144  CA  ILE A 131      41.504   1.860 -23.655  1.00  1.19           C  
ATOM   2145  C   ILE A 131      40.991   3.181 -24.189  1.00  1.19           C  
ATOM   2146  O   ILE A 131      40.983   4.175 -23.484  1.00  1.19           O  
ATOM   2147  CB  ILE A 131      41.052   1.702 -22.194  1.00  1.19           C  
ATOM   2148  CG1 ILE A 131      41.543   0.364 -21.641  1.00  1.19           C  
ATOM   2149  CG2 ILE A 131      39.518   1.830 -22.100  1.00  1.19           C  
ATOM   2150  CD1 ILE A 131      41.298   0.194 -20.169  1.00  1.19           C  
ATOM   2151  H   ILE A 131      43.551   2.508 -23.370  1.00  1.19           H  
ATOM   2152  HA  ILE A 131      41.059   1.059 -24.242  1.00  1.19           H  
ATOM   2153  HB  ILE A 131      41.513   2.487 -21.586  1.00  1.19           H  
ATOM   2154 1HG1 ILE A 131      41.039  -0.442 -22.173  1.00  1.19           H  
ATOM   2155 2HG1 ILE A 131      42.614   0.276 -21.816  1.00  1.19           H  
ATOM   2156 1HG2 ILE A 131      39.205   1.725 -21.066  1.00  1.19           H  
ATOM   2157 2HG2 ILE A 131      39.212   2.802 -22.470  1.00  1.19           H  
ATOM   2158 3HG2 ILE A 131      39.049   1.046 -22.697  1.00  1.19           H  
ATOM   2159 1HD1 ILE A 131      41.670  -0.777 -19.850  1.00  1.19           H  
ATOM   2160 2HD1 ILE A 131      41.809   0.975 -19.622  1.00  1.19           H  
ATOM   2161 3HD1 ILE A 131      40.229   0.256 -19.970  1.00  1.19           H  
ATOM   2162  N   LYS A 132      40.433   3.169 -25.388  1.00  1.20           N  
ATOM   2163  CA  LYS A 132      40.018   4.402 -26.070  1.00  1.20           C  
ATOM   2164  C   LYS A 132      38.584   4.801 -25.725  1.00  1.20           C  
ATOM   2165  O   LYS A 132      37.985   5.672 -26.357  1.00  1.20           O  
ATOM   2166  CB  LYS A 132      40.184   4.232 -27.582  1.00  1.20           C  
ATOM   2167  CG  LYS A 132      41.652   4.056 -28.044  1.00  1.20           C  
ATOM   2168  CD  LYS A 132      41.733   3.903 -29.561  1.00  1.20           C  
ATOM   2169  CE  LYS A 132      43.180   3.908 -30.101  1.00  1.20           C  
ATOM   2170  NZ  LYS A 132      43.966   2.691 -29.706  1.00  1.20           N  
ATOM   2171  H   LYS A 132      40.397   2.293 -25.894  1.00  1.20           H  
ATOM   2172  HA  LYS A 132      40.672   5.213 -25.741  1.00  1.20           H  
ATOM   2173 1HB  LYS A 132      39.614   3.367 -27.918  1.00  1.20           H  
ATOM   2174 2HB  LYS A 132      39.778   5.110 -28.086  1.00  1.20           H  
ATOM   2175 1HG  LYS A 132      42.239   4.924 -27.735  1.00  1.20           H  
ATOM   2176 2HG  LYS A 132      42.081   3.167 -27.574  1.00  1.20           H  
ATOM   2177 1HD  LYS A 132      41.260   2.964 -29.849  1.00  1.20           H  
ATOM   2178 2HD  LYS A 132      41.188   4.719 -30.032  1.00  1.20           H  
ATOM   2179 1HE  LYS A 132      43.131   3.951 -31.187  1.00  1.20           H  
ATOM   2180 2HE  LYS A 132      43.698   4.796 -29.736  1.00  1.20           H  
ATOM   2181 1HZ  LYS A 132      44.888   2.748 -30.104  1.00  1.20           H  
ATOM   2182 2HZ  LYS A 132      44.067   2.620 -28.679  1.00  1.20           H  
ATOM   2183 3HZ  LYS A 132      43.506   1.863 -30.049  1.00  1.20           H  
ATOM   2184  N   GLY A 133      38.019   4.087 -24.766  1.00  1.17           N  
ATOM   2185  CA  GLY A 133      36.659   4.260 -24.295  1.00  1.17           C  
ATOM   2186  C   GLY A 133      36.480   5.198 -23.097  1.00  1.17           C  
ATOM   2187  O   GLY A 133      35.395   5.254 -22.522  1.00  1.17           O  
ATOM   2188  H   GLY A 133      38.593   3.392 -24.315  1.00  1.17           H  
ATOM   2189 1HA  GLY A 133      36.040   4.609 -25.121  1.00  1.17           H  
ATOM   2190 2HA  GLY A 133      36.285   3.285 -24.019  1.00  1.17           H  
ATOM   2191  N   LEU A 134      37.506   5.937 -22.685  1.00  1.12           N  
ATOM   2192  CA  LEU A 134      37.327   6.784 -21.499  1.00  1.12           C  
ATOM   2193  C   LEU A 134      36.632   8.114 -21.794  1.00  1.12           C  
ATOM   2194  O   LEU A 134      37.165   9.000 -22.477  1.00  1.12           O  
ATOM   2195  CB  LEU A 134      38.668   7.017 -20.801  1.00  1.12           C  
ATOM   2196  CG  LEU A 134      38.663   7.969 -19.559  1.00  1.12           C  
ATOM   2197  CD1 LEU A 134      37.763   7.431 -18.490  1.00  1.12           C  
ATOM   2198  CD2 LEU A 134      40.091   8.076 -18.997  1.00  1.12           C  
ATOM   2199  H   LEU A 134      38.398   5.911 -23.177  1.00  1.12           H  
ATOM   2200  HA  LEU A 134      36.700   6.235 -20.796  1.00  1.12           H  
ATOM   2201 1HB  LEU A 134      39.060   6.051 -20.477  1.00  1.12           H  
ATOM   2202 2HB  LEU A 134      39.358   7.435 -21.537  1.00  1.12           H  
ATOM   2203  HG  LEU A 134      38.312   8.946 -19.854  1.00  1.12           H  
ATOM   2204 1HD1 LEU A 134      37.776   8.101 -17.628  1.00  1.12           H  
ATOM   2205 2HD1 LEU A 134      36.747   7.345 -18.860  1.00  1.12           H  
ATOM   2206 3HD1 LEU A 134      38.113   6.474 -18.199  1.00  1.12           H  
ATOM   2207 1HD2 LEU A 134      40.097   8.741 -18.135  1.00  1.12           H  
ATOM   2208 2HD2 LEU A 134      40.439   7.094 -18.697  1.00  1.12           H  
ATOM   2209 3HD2 LEU A 134      40.754   8.459 -19.743  1.00  1.12           H  
ATOM   2210  N   THR A 135      35.458   8.276 -21.182  1.00  1.05           N  
ATOM   2211  CA  THR A 135      34.598   9.442 -21.365  1.00  1.05           C  
ATOM   2212  C   THR A 135      35.308  10.743 -21.042  1.00  1.05           C  
ATOM   2213  O   THR A 135      35.164  11.728 -21.756  1.00  1.05           O  
ATOM   2214  CB  THR A 135      33.342   9.343 -20.474  1.00  1.05           C  
ATOM   2215  OG1 THR A 135      32.591   8.186 -20.832  1.00  1.05           O  
ATOM   2216  CG2 THR A 135      32.484  10.574 -20.634  1.00  1.05           C  
ATOM   2217  H   THR A 135      35.118   7.511 -20.616  1.00  1.05           H  
ATOM   2218  HA  THR A 135      34.283   9.476 -22.408  1.00  1.05           H  
ATOM   2219  HB  THR A 135      33.645   9.258 -19.430  1.00  1.05           H  
ATOM   2220  HG1 THR A 135      32.399   8.228 -21.775  1.00  1.05           H  
ATOM   2221 1HG2 THR A 135      31.611  10.496 -20.000  1.00  1.05           H  
ATOM   2222 2HG2 THR A 135      33.062  11.449 -20.350  1.00  1.05           H  
ATOM   2223 3HG2 THR A 135      32.171  10.667 -21.671  1.00  1.05           H  
ATOM   2224  N   GLY A 136      36.075  10.746 -19.962  1.00  0.99           N  
ATOM   2225  CA  GLY A 136      36.748  11.953 -19.514  1.00  0.99           C  
ATOM   2226  C   GLY A 136      38.063  12.284 -20.237  1.00  0.99           C  
ATOM   2227  O   GLY A 136      38.686  13.289 -19.901  1.00  0.99           O  
ATOM   2228  H   GLY A 136      36.174   9.893 -19.431  1.00  0.99           H  
ATOM   2229 1HA  GLY A 136      36.062  12.794 -19.620  1.00  0.99           H  
ATOM   2230 2HA  GLY A 136      36.949  11.858 -18.447  1.00  0.99           H  
ATOM   2231  N   LEU A 137      38.494  11.462 -21.203  1.00  0.92           N  
ATOM   2232  CA  LEU A 137      39.766  11.707 -21.889  1.00  0.92           C  
ATOM   2233  C   LEU A 137      39.642  11.584 -23.414  1.00  0.92           C  
ATOM   2234  O   LEU A 137      40.129  12.450 -24.146  1.00  0.92           O  
ATOM   2235  CB  LEU A 137      40.827  10.741 -21.348  1.00  0.92           C  
ATOM   2236  CG  LEU A 137      42.300  10.925 -21.796  1.00  0.92           C  
ATOM   2237  CD1 LEU A 137      43.206  10.390 -20.698  1.00  0.92           C  
ATOM   2238  CD2 LEU A 137      42.563  10.163 -23.089  1.00  0.92           C  
ATOM   2239  H   LEU A 137      37.934  10.660 -21.480  1.00  0.92           H  
ATOM   2240  HA  LEU A 137      40.087  12.723 -21.662  1.00  0.92           H  
ATOM   2241 1HB  LEU A 137      40.809  10.790 -20.262  1.00  0.92           H  
ATOM   2242 2HB  LEU A 137      40.534   9.736 -21.658  1.00  0.92           H  
ATOM   2243  HG  LEU A 137      42.511  11.985 -21.939  1.00  0.92           H  
ATOM   2244 1HD1 LEU A 137      44.244  10.521 -20.980  1.00  0.92           H  
ATOM   2245 2HD1 LEU A 137      43.003  10.936 -19.802  1.00  0.92           H  
ATOM   2246 3HD1 LEU A 137      43.015   9.337 -20.531  1.00  0.92           H  
ATOM   2247 1HD2 LEU A 137      43.600  10.288 -23.387  1.00  0.92           H  
ATOM   2248 2HD2 LEU A 137      42.359   9.105 -22.944  1.00  0.92           H  
ATOM   2249 3HD2 LEU A 137      41.916  10.539 -23.879  1.00  0.92           H  
ATOM   2250  N   ASP A 138      39.034  10.488 -23.885  1.00  0.86           N  
ATOM   2251  CA  ASP A 138      38.888  10.199 -25.311  1.00  0.86           C  
ATOM   2252  C   ASP A 138      37.526  10.626 -25.849  1.00  0.86           C  
ATOM   2253  O   ASP A 138      37.393  11.013 -27.013  1.00  0.86           O  
ATOM   2254  CB  ASP A 138      39.026   8.699 -25.543  1.00  0.86           C  
ATOM   2255  CG  ASP A 138      40.369   8.168 -25.187  1.00  0.86           C  
ATOM   2256  OD1 ASP A 138      41.336   8.606 -25.762  1.00  0.86           O  
ATOM   2257  OD2 ASP A 138      40.438   7.364 -24.289  1.00  0.86           O  
ATOM   2258  H   ASP A 138      38.629   9.827 -23.235  1.00  0.86           H  
ATOM   2259  HA  ASP A 138      39.664  10.733 -25.858  1.00  0.86           H  
ATOM   2260 1HB  ASP A 138      38.275   8.171 -24.946  1.00  0.86           H  
ATOM   2261 2HB  ASP A 138      38.821   8.467 -26.589  1.00  0.86           H  
ATOM   2262  N   GLY A 139      36.513  10.511 -24.999  1.00  0.79           N  
ATOM   2263  CA  GLY A 139      35.140  10.792 -25.377  1.00  0.79           C  
ATOM   2264  C   GLY A 139      34.715  12.199 -25.008  1.00  0.79           C  
ATOM   2265  O   GLY A 139      35.538  13.108 -24.877  1.00  0.79           O  
ATOM   2266  H   GLY A 139      36.706  10.180 -24.057  1.00  0.79           H  
ATOM   2267 1HA  GLY A 139      35.022  10.647 -26.450  1.00  0.79           H  
ATOM   2268 2HA  GLY A 139      34.483  10.077 -24.885  1.00  0.79           H  
ATOM   2269  N   GLU A 140      33.409  12.374 -24.874  1.00  0.73           N  
ATOM   2270  CA  GLU A 140      32.824  13.665 -24.562  1.00  0.73           C  
ATOM   2271  C   GLU A 140      31.831  13.517 -23.426  1.00  0.73           C  
ATOM   2272  O   GLU A 140      31.254  12.447 -23.233  1.00  0.73           O  
ATOM   2273  CB  GLU A 140      32.124  14.264 -25.791  1.00  0.73           C  
ATOM   2274  CG  GLU A 140      33.048  14.562 -26.982  1.00  0.73           C  
ATOM   2275  CD  GLU A 140      32.331  15.197 -28.161  1.00  0.73           C  
ATOM   2276  OE1 GLU A 140      31.144  15.407 -28.074  1.00  0.73           O  
ATOM   2277  OE2 GLU A 140      32.979  15.468 -29.146  1.00  0.73           O  
ATOM   2278  H   GLU A 140      32.796  11.584 -25.000  1.00  0.73           H  
ATOM   2279  HA  GLU A 140      33.615  14.342 -24.236  1.00  0.73           H  
ATOM   2280 1HB  GLU A 140      31.348  13.578 -26.135  1.00  0.73           H  
ATOM   2281 2HB  GLU A 140      31.632  15.195 -25.508  1.00  0.73           H  
ATOM   2282 1HG  GLU A 140      33.841  15.231 -26.649  1.00  0.73           H  
ATOM   2283 2HG  GLU A 140      33.511  13.634 -27.311  1.00  0.73           H  
ATOM   2284  N   TYR A 141      31.615  14.594 -22.692  1.00  0.68           N  
ATOM   2285  CA  TYR A 141      30.612  14.577 -21.644  1.00  0.68           C  
ATOM   2286  C   TYR A 141      29.897  15.915 -21.601  1.00  0.68           C  
ATOM   2287  O   TYR A 141      30.533  16.959 -21.433  1.00  0.68           O  
ATOM   2288  CB  TYR A 141      31.260  14.319 -20.272  1.00  0.68           C  
ATOM   2289  CG  TYR A 141      30.242  14.197 -19.172  1.00  0.68           C  
ATOM   2290  CD1 TYR A 141      29.713  12.964 -18.848  1.00  0.68           C  
ATOM   2291  CD2 TYR A 141      29.792  15.329 -18.531  1.00  0.68           C  
ATOM   2292  CE1 TYR A 141      28.724  12.869 -17.902  1.00  0.68           C  
ATOM   2293  CE2 TYR A 141      28.814  15.231 -17.592  1.00  0.68           C  
ATOM   2294  CZ  TYR A 141      28.272  14.021 -17.288  1.00  0.68           C  
ATOM   2295  OH  TYR A 141      27.292  13.955 -16.361  1.00  0.68           O  
ATOM   2296  H   TYR A 141      32.136  15.439 -22.877  1.00  0.68           H  
ATOM   2297  HA  TYR A 141      29.869  13.808 -21.863  1.00  0.68           H  
ATOM   2298 1HB  TYR A 141      31.838  13.407 -20.305  1.00  0.68           H  
ATOM   2299 2HB  TYR A 141      31.939  15.132 -20.024  1.00  0.68           H  
ATOM   2300  HD1 TYR A 141      30.063  12.074 -19.351  1.00  0.68           H  
ATOM   2301  HD2 TYR A 141      30.200  16.307 -18.788  1.00  0.68           H  
ATOM   2302  HE1 TYR A 141      28.293  11.899 -17.653  1.00  0.68           H  
ATOM   2303  HE2 TYR A 141      28.451  16.124 -17.100  1.00  0.68           H  
ATOM   2304  HH  TYR A 141      26.864  13.087 -16.392  1.00  0.68           H  
ATOM   2305  N   GLU A 142      28.577  15.882 -21.739  1.00  0.64           N  
ATOM   2306  CA  GLU A 142      27.782  17.100 -21.659  1.00  0.64           C  
ATOM   2307  C   GLU A 142      27.266  17.253 -20.236  1.00  0.64           C  
ATOM   2308  O   GLU A 142      26.797  16.284 -19.642  1.00  0.64           O  
ATOM   2309  CB  GLU A 142      26.586  17.045 -22.628  1.00  0.64           C  
ATOM   2310  CG  GLU A 142      26.949  16.963 -24.122  1.00  0.64           C  
ATOM   2311  CD  GLU A 142      25.732  17.050 -25.055  1.00  0.64           C  
ATOM   2312  OE1 GLU A 142      24.684  16.492 -24.763  1.00  0.64           O  
ATOM   2313  OE2 GLU A 142      25.849  17.713 -26.066  1.00  0.64           O  
ATOM   2314  H   GLU A 142      28.111  14.992 -21.908  1.00  0.64           H  
ATOM   2315  HA  GLU A 142      28.409  17.959 -21.898  1.00  0.64           H  
ATOM   2316 1HB  GLU A 142      25.970  16.175 -22.390  1.00  0.64           H  
ATOM   2317 2HB  GLU A 142      25.967  17.930 -22.482  1.00  0.64           H  
ATOM   2318 1HG  GLU A 142      27.638  17.771 -24.362  1.00  0.64           H  
ATOM   2319 2HG  GLU A 142      27.466  16.016 -24.298  1.00  0.64           H  
ATOM   2320  N   GLU A 143      27.268  18.464 -19.701  1.00  0.61           N  
ATOM   2321  CA  GLU A 143      26.746  18.646 -18.352  1.00  0.61           C  
ATOM   2322  C   GLU A 143      25.218  18.667 -18.414  1.00  0.61           C  
ATOM   2323  O   GLU A 143      24.673  19.120 -19.422  1.00  0.61           O  
ATOM   2324  CB  GLU A 143      27.277  19.944 -17.756  1.00  0.61           C  
ATOM   2325  CG  GLU A 143      28.781  19.961 -17.628  1.00  0.61           C  
ATOM   2326  CD  GLU A 143      29.330  21.196 -16.963  1.00  0.61           C  
ATOM   2327  OE1 GLU A 143      28.564  22.059 -16.603  1.00  0.61           O  
ATOM   2328  OE2 GLU A 143      30.525  21.259 -16.790  1.00  0.61           O  
ATOM   2329  H   GLU A 143      27.651  19.245 -20.215  1.00  0.61           H  
ATOM   2330  HA  GLU A 143      27.102  17.828 -17.744  1.00  0.61           H  
ATOM   2331 1HB  GLU A 143      26.975  20.784 -18.379  1.00  0.61           H  
ATOM   2332 2HB  GLU A 143      26.846  20.094 -16.764  1.00  0.61           H  
ATOM   2333 1HG  GLU A 143      29.092  19.085 -17.096  1.00  0.61           H  
ATOM   2334 2HG  GLU A 143      29.201  19.890 -18.630  1.00  0.61           H  
ATOM   2335  N   PRO A 144      24.482  18.149 -17.415  1.00  0.59           N  
ATOM   2336  CA  PRO A 144      23.036  18.262 -17.335  1.00  0.59           C  
ATOM   2337  C   PRO A 144      22.671  19.734 -17.339  1.00  0.59           C  
ATOM   2338  O   PRO A 144      23.330  20.537 -16.681  1.00  0.59           O  
ATOM   2339  CB  PRO A 144      22.719  17.588 -16.000  1.00  0.59           C  
ATOM   2340  CG  PRO A 144      23.878  16.643 -15.761  1.00  0.59           C  
ATOM   2341  CD  PRO A 144      25.091  17.347 -16.337  1.00  0.59           C  
ATOM   2342  HA  PRO A 144      22.561  17.744 -18.173  1.00  0.59           H  
ATOM   2343 1HB  PRO A 144      22.621  18.339 -15.212  1.00  0.59           H  
ATOM   2344 2HB  PRO A 144      21.747  17.062 -16.059  1.00  0.59           H  
ATOM   2345 1HG  PRO A 144      23.972  16.444 -14.694  1.00  0.59           H  
ATOM   2346 2HG  PRO A 144      23.700  15.688 -16.227  1.00  0.59           H  
ATOM   2347 1HD  PRO A 144      25.570  17.993 -15.605  1.00  0.59           H  
ATOM   2348 2HD  PRO A 144      25.761  16.563 -16.727  1.00  0.59           H  
ATOM   2349  N   GLU A 145      21.593  20.085 -18.028  1.00  0.58           N  
ATOM   2350  CA  GLU A 145      21.168  21.478 -18.092  1.00  0.58           C  
ATOM   2351  C   GLU A 145      20.522  21.945 -16.795  1.00  0.58           C  
ATOM   2352  O   GLU A 145      20.672  23.095 -16.387  1.00  0.58           O  
ATOM   2353  CB  GLU A 145      20.187  21.665 -19.251  1.00  0.58           C  
ATOM   2354  CG  GLU A 145      20.806  21.470 -20.642  1.00  0.58           C  
ATOM   2355  CD  GLU A 145      19.808  21.642 -21.773  1.00  0.58           C  
ATOM   2356  OE1 GLU A 145      18.648  21.808 -21.484  1.00  0.58           O  
ATOM   2357  OE2 GLU A 145      20.203  21.598 -22.926  1.00  0.58           O  
ATOM   2358  H   GLU A 145      21.079  19.388 -18.546  1.00  0.58           H  
ATOM   2359  HA  GLU A 145      22.049  22.095 -18.273  1.00  0.58           H  
ATOM   2360 1HB  GLU A 145      19.363  20.960 -19.147  1.00  0.58           H  
ATOM   2361 2HB  GLU A 145      19.764  22.669 -19.208  1.00  0.58           H  
ATOM   2362 1HG  GLU A 145      21.618  22.184 -20.773  1.00  0.58           H  
ATOM   2363 2HG  GLU A 145      21.231  20.470 -20.685  1.00  0.58           H  
ATOM   2364  N   ASN A 146      19.785  21.038 -16.161  1.00  0.58           N  
ATOM   2365  CA  ASN A 146      19.036  21.350 -14.954  1.00  0.58           C  
ATOM   2366  C   ASN A 146      19.174  20.294 -13.860  1.00  0.58           C  
ATOM   2367  O   ASN A 146      18.178  19.653 -13.537  1.00  0.58           O  
ATOM   2368  CB  ASN A 146      17.561  21.516 -15.280  1.00  0.58           C  
ATOM   2369  CG  ASN A 146      17.275  22.649 -16.238  1.00  0.58           C  
ATOM   2370  OD1 ASN A 146      17.236  23.818 -15.840  1.00  0.58           O  
ATOM   2371  ND2 ASN A 146      17.066  22.323 -17.489  1.00  0.58           N  
ATOM   2372  H   ASN A 146      19.733  20.108 -16.545  1.00  0.58           H  
ATOM   2373  HA  ASN A 146      19.396  22.297 -14.554  1.00  0.58           H  
ATOM   2374 1HB  ASN A 146      17.182  20.587 -15.712  1.00  0.58           H  
ATOM   2375 2HB  ASN A 146      17.008  21.693 -14.357  1.00  0.58           H  
ATOM   2376 1HD2 ASN A 146      16.871  23.034 -18.167  1.00  0.58           H  
ATOM   2377 2HD2 ASN A 146      17.103  21.366 -17.772  1.00  0.58           H  
ATOM   2378  N   PRO A 147      20.360  20.082 -13.271  1.00  0.58           N  
ATOM   2379  CA  PRO A 147      20.579  19.122 -12.209  1.00  0.58           C  
ATOM   2380  C   PRO A 147      19.853  19.613 -10.982  1.00  0.58           C  
ATOM   2381  O   PRO A 147      19.695  20.823 -10.804  1.00  0.58           O  
ATOM   2382  CB  PRO A 147      22.094  19.151 -12.007  1.00  0.58           C  
ATOM   2383  CG  PRO A 147      22.514  20.530 -12.509  1.00  0.58           C  
ATOM   2384  CD  PRO A 147      21.553  20.862 -13.640  1.00  0.58           C  
ATOM   2385  HA  PRO A 147      20.223  18.129 -12.519  1.00  0.58           H  
ATOM   2386 1HB  PRO A 147      22.330  18.990 -10.939  1.00  0.58           H  
ATOM   2387 2HB  PRO A 147      22.564  18.326 -12.562  1.00  0.58           H  
ATOM   2388 1HG  PRO A 147      22.457  21.261 -11.694  1.00  0.58           H  
ATOM   2389 2HG  PRO A 147      23.561  20.505 -12.845  1.00  0.58           H  
ATOM   2390 1HD  PRO A 147      21.357  21.938 -13.638  1.00  0.58           H  
ATOM   2391 2HD  PRO A 147      21.963  20.526 -14.585  1.00  0.58           H  
ATOM   2392  N   GLU A 148      19.441  18.697 -10.120  1.00  0.57           N  
ATOM   2393  CA  GLU A 148      18.841  19.103  -8.866  1.00  0.57           C  
ATOM   2394  C   GLU A 148      19.951  19.435  -7.876  1.00  0.57           C  
ATOM   2395  O   GLU A 148      19.842  20.382  -7.090  1.00  0.57           O  
ATOM   2396  CB  GLU A 148      17.926  17.995  -8.337  1.00  0.57           C  
ATOM   2397  CG  GLU A 148      16.646  17.738  -9.143  1.00  0.57           C  
ATOM   2398  CD  GLU A 148      15.649  18.889  -9.069  1.00  0.57           C  
ATOM   2399  OE1 GLU A 148      15.616  19.560  -8.065  1.00  0.57           O  
ATOM   2400  OE2 GLU A 148      14.913  19.073 -10.002  1.00  0.57           O  
ATOM   2401  H   GLU A 148      19.602  17.708 -10.294  1.00  0.57           H  
ATOM   2402  HA  GLU A 148      18.247  20.001  -9.032  1.00  0.57           H  
ATOM   2403 1HB  GLU A 148      18.492  17.065  -8.310  1.00  0.57           H  
ATOM   2404 2HB  GLU A 148      17.626  18.216  -7.333  1.00  0.57           H  
ATOM   2405 1HG  GLU A 148      16.918  17.569 -10.186  1.00  0.57           H  
ATOM   2406 2HG  GLU A 148      16.163  16.839  -8.777  1.00  0.57           H  
ATOM   2407  N   VAL A 149      21.030  18.649  -7.938  1.00  0.57           N  
ATOM   2408  CA  VAL A 149      22.172  18.836  -7.054  1.00  0.57           C  
ATOM   2409  C   VAL A 149      23.478  18.801  -7.840  1.00  0.57           C  
ATOM   2410  O   VAL A 149      23.668  17.930  -8.689  1.00  0.57           O  
ATOM   2411  CB  VAL A 149      22.227  17.722  -5.991  1.00  0.57           C  
ATOM   2412  CG1 VAL A 149      23.390  17.934  -5.031  1.00  0.57           C  
ATOM   2413  CG2 VAL A 149      20.954  17.642  -5.286  1.00  0.57           C  
ATOM   2414  H   VAL A 149      21.027  17.877  -8.605  1.00  0.57           H  
ATOM   2415  HA  VAL A 149      22.082  19.804  -6.560  1.00  0.57           H  
ATOM   2416  HB  VAL A 149      22.407  16.788  -6.490  1.00  0.57           H  
ATOM   2417 1HG1 VAL A 149      23.428  17.121  -4.309  1.00  0.57           H  
ATOM   2418 2HG1 VAL A 149      24.308  17.963  -5.576  1.00  0.57           H  
ATOM   2419 3HG1 VAL A 149      23.259  18.875  -4.501  1.00  0.57           H  
ATOM   2420 1HG2 VAL A 149      20.985  16.855  -4.575  1.00  0.57           H  
ATOM   2421 2HG2 VAL A 149      20.780  18.589  -4.783  1.00  0.57           H  
ATOM   2422 3HG2 VAL A 149      20.158  17.441  -5.989  1.00  0.57           H  
ATOM   2423  N   VAL A 150      24.363  19.740  -7.568  1.00  0.58           N  
ATOM   2424  CA  VAL A 150      25.684  19.725  -8.178  1.00  0.58           C  
ATOM   2425  C   VAL A 150      26.658  19.525  -7.045  1.00  0.58           C  
ATOM   2426  O   VAL A 150      26.523  20.161  -5.996  1.00  0.58           O  
ATOM   2427  CB  VAL A 150      25.986  21.007  -8.959  1.00  0.58           C  
ATOM   2428  CG1 VAL A 150      27.384  20.951  -9.502  1.00  0.58           C  
ATOM   2429  CG2 VAL A 150      25.000  21.134 -10.099  1.00  0.58           C  
ATOM   2430  H   VAL A 150      24.135  20.455  -6.891  1.00  0.58           H  
ATOM   2431  HA  VAL A 150      25.767  18.880  -8.862  1.00  0.58           H  
ATOM   2432  HB  VAL A 150      25.913  21.865  -8.295  1.00  0.58           H  
ATOM   2433 1HG1 VAL A 150      27.576  21.862 -10.043  1.00  0.58           H  
ATOM   2434 2HG1 VAL A 150      28.100  20.858  -8.688  1.00  0.58           H  
ATOM   2435 3HG1 VAL A 150      27.479  20.094 -10.170  1.00  0.58           H  
ATOM   2436 1HG2 VAL A 150      25.210  22.041 -10.664  1.00  0.58           H  
ATOM   2437 2HG2 VAL A 150      25.098  20.265 -10.751  1.00  0.58           H  
ATOM   2438 3HG2 VAL A 150      23.986  21.180  -9.703  1.00  0.58           H  
ATOM   2439  N   VAL A 151      27.578  18.590  -7.213  1.00  0.59           N  
ATOM   2440  CA  VAL A 151      28.493  18.274  -6.131  1.00  0.59           C  
ATOM   2441  C   VAL A 151      29.976  18.504  -6.458  1.00  0.59           C  
ATOM   2442  O   VAL A 151      30.593  17.782  -7.243  1.00  0.59           O  
ATOM   2443  CB  VAL A 151      28.259  16.806  -5.727  1.00  0.59           C  
ATOM   2444  CG1 VAL A 151      29.151  16.462  -4.701  1.00  0.59           C  
ATOM   2445  CG2 VAL A 151      26.832  16.588  -5.269  1.00  0.59           C  
ATOM   2446  H   VAL A 151      27.644  18.118  -8.116  1.00  0.59           H  
ATOM   2447  HA  VAL A 151      28.240  18.903  -5.277  1.00  0.59           H  
ATOM   2448  HB  VAL A 151      28.458  16.166  -6.555  1.00  0.59           H  
ATOM   2449 1HG1 VAL A 151      28.989  15.426  -4.449  1.00  0.59           H  
ATOM   2450 2HG1 VAL A 151      30.183  16.597  -5.031  1.00  0.59           H  
ATOM   2451 3HG1 VAL A 151      28.954  17.096  -3.843  1.00  0.59           H  
ATOM   2452 1HG2 VAL A 151      26.691  15.545  -4.985  1.00  0.59           H  
ATOM   2453 2HG2 VAL A 151      26.619  17.230  -4.411  1.00  0.59           H  
ATOM   2454 3HG2 VAL A 151      26.164  16.828  -6.085  1.00  0.59           H  
ATOM   2455  N   ASP A 152      30.594  19.473  -5.802  1.00  0.61           N  
ATOM   2456  CA  ASP A 152      31.991  19.745  -6.114  1.00  0.61           C  
ATOM   2457  C   ASP A 152      32.909  18.859  -5.303  1.00  0.61           C  
ATOM   2458  O   ASP A 152      33.351  19.218  -4.198  1.00  0.61           O  
ATOM   2459  CB  ASP A 152      32.325  21.199  -5.886  1.00  0.61           C  
ATOM   2460  CG  ASP A 152      33.757  21.551  -6.295  1.00  0.61           C  
ATOM   2461  OD1 ASP A 152      34.589  20.665  -6.449  1.00  0.61           O  
ATOM   2462  OD2 ASP A 152      34.025  22.739  -6.436  1.00  0.61           O  
ATOM   2463  H   ASP A 152      30.089  20.038  -5.130  1.00  0.61           H  
ATOM   2464  HA  ASP A 152      32.161  19.525  -7.170  1.00  0.61           H  
ATOM   2465 1HB  ASP A 152      31.633  21.824  -6.451  1.00  0.61           H  
ATOM   2466 2HB  ASP A 152      32.195  21.435  -4.827  1.00  0.61           H  
ATOM   2467  N   THR A 153      33.219  17.715  -5.893  1.00  0.63           N  
ATOM   2468  CA  THR A 153      33.977  16.664  -5.232  1.00  0.63           C  
ATOM   2469  C   THR A 153      35.393  17.083  -4.858  1.00  0.63           C  
ATOM   2470  O   THR A 153      36.045  16.399  -4.067  1.00  0.63           O  
ATOM   2471  CB  THR A 153      34.039  15.369  -6.069  1.00  0.63           C  
ATOM   2472  OG1 THR A 153      34.315  14.258  -5.193  1.00  0.63           O  
ATOM   2473  CG2 THR A 153      35.138  15.466  -7.079  1.00  0.63           C  
ATOM   2474  H   THR A 153      32.859  17.574  -6.843  1.00  0.63           H  
ATOM   2475  HA  THR A 153      33.465  16.428  -4.303  1.00  0.63           H  
ATOM   2476  HB  THR A 153      33.080  15.211  -6.572  1.00  0.63           H  
ATOM   2477  HG1 THR A 153      33.589  14.216  -4.518  1.00  0.63           H  
ATOM   2478 1HG2 THR A 153      35.174  14.547  -7.667  1.00  0.63           H  
ATOM   2479 2HG2 THR A 153      34.939  16.303  -7.711  1.00  0.63           H  
ATOM   2480 3HG2 THR A 153      36.093  15.618  -6.591  1.00  0.63           H  
ATOM   2481  N   ASP A 154      35.926  18.145  -5.473  1.00  0.65           N  
ATOM   2482  CA  ASP A 154      37.301  18.516  -5.176  1.00  0.65           C  
ATOM   2483  C   ASP A 154      37.434  19.156  -3.804  1.00  0.65           C  
ATOM   2484  O   ASP A 154      38.527  19.196  -3.235  1.00  0.65           O  
ATOM   2485  CB  ASP A 154      37.855  19.511  -6.174  1.00  0.65           C  
ATOM   2486  CG  ASP A 154      38.076  19.009  -7.522  1.00  0.65           C  
ATOM   2487  OD1 ASP A 154      38.020  17.822  -7.773  1.00  0.65           O  
ATOM   2488  OD2 ASP A 154      38.370  19.839  -8.333  1.00  0.65           O  
ATOM   2489  H   ASP A 154      35.353  18.753  -6.078  1.00  0.65           H  
ATOM   2490  HA  ASP A 154      37.914  17.617  -5.202  1.00  0.65           H  
ATOM   2491 1HB  ASP A 154      37.154  20.353  -6.241  1.00  0.65           H  
ATOM   2492 2HB  ASP A 154      38.795  19.908  -5.793  1.00  0.65           H  
ATOM   2493  N   LYS A 155      36.336  19.719  -3.304  1.00  0.66           N  
ATOM   2494  CA  LYS A 155      36.381  20.455  -2.055  1.00  0.66           C  
ATOM   2495  C   LYS A 155      35.539  19.820  -0.963  1.00  0.66           C  
ATOM   2496  O   LYS A 155      35.866  19.922   0.220  1.00  0.66           O  
ATOM   2497  CB  LYS A 155      35.906  21.891  -2.282  1.00  0.66           C  
ATOM   2498  CG  LYS A 155      36.802  22.725  -3.209  1.00  0.66           C  
ATOM   2499  CD  LYS A 155      36.435  24.222  -3.166  1.00  0.66           C  
ATOM   2500  CE  LYS A 155      35.119  24.544  -3.879  1.00  0.66           C  
ATOM   2501  NZ  LYS A 155      35.228  24.426  -5.352  1.00  0.66           N  
ATOM   2502  H   LYS A 155      35.447  19.626  -3.800  1.00  0.66           H  
ATOM   2503  HA  LYS A 155      37.412  20.477  -1.704  1.00  0.66           H  
ATOM   2504 1HB  LYS A 155      34.905  21.868  -2.724  1.00  0.66           H  
ATOM   2505 2HB  LYS A 155      35.831  22.405  -1.325  1.00  0.66           H  
ATOM   2506 1HG  LYS A 155      37.846  22.596  -2.925  1.00  0.66           H  
ATOM   2507 2HG  LYS A 155      36.674  22.365  -4.236  1.00  0.66           H  
ATOM   2508 1HD  LYS A 155      36.355  24.540  -2.126  1.00  0.66           H  
ATOM   2509 2HD  LYS A 155      37.231  24.795  -3.638  1.00  0.66           H  
ATOM   2510 1HE  LYS A 155      34.349  23.856  -3.533  1.00  0.66           H  
ATOM   2511 2HE  LYS A 155      34.823  25.563  -3.630  1.00  0.66           H  
ATOM   2512 1HZ  LYS A 155      34.332  24.619  -5.785  1.00  0.66           H  
ATOM   2513 2HZ  LYS A 155      35.917  25.048  -5.717  1.00  0.66           H  
ATOM   2514 3HZ  LYS A 155      35.462  23.460  -5.616  1.00  0.66           H  
ATOM   2515  N   MET A 156      34.440  19.194  -1.351  1.00  0.66           N  
ATOM   2516  CA  MET A 156      33.505  18.622  -0.396  1.00  0.66           C  
ATOM   2517  C   MET A 156      33.970  17.253   0.090  1.00  0.66           C  
ATOM   2518  O   MET A 156      34.582  16.497  -0.665  1.00  0.66           O  
ATOM   2519  CB  MET A 156      32.152  18.499  -1.073  1.00  0.66           C  
ATOM   2520  CG  MET A 156      31.495  19.819  -1.456  1.00  0.66           C  
ATOM   2521  SD  MET A 156      29.939  19.565  -2.326  1.00  0.66           S  
ATOM   2522  CE  MET A 156      28.949  18.987  -0.983  1.00  0.66           C  
ATOM   2523  H   MET A 156      34.213  19.124  -2.343  1.00  0.66           H  
ATOM   2524  HA  MET A 156      33.430  19.281   0.471  1.00  0.66           H  
ATOM   2525 1HB  MET A 156      32.262  17.907  -1.985  1.00  0.66           H  
ATOM   2526 2HB  MET A 156      31.468  17.951  -0.413  1.00  0.66           H  
ATOM   2527 1HG  MET A 156      31.305  20.405  -0.557  1.00  0.66           H  
ATOM   2528 2HG  MET A 156      32.168  20.384  -2.106  1.00  0.66           H  
ATOM   2529 1HE  MET A 156      27.949  18.755  -1.339  1.00  0.66           H  
ATOM   2530 2HE  MET A 156      29.412  18.101  -0.568  1.00  0.66           H  
ATOM   2531 3HE  MET A 156      28.893  19.753  -0.209  1.00  0.66           H  
ATOM   2532  N   THR A 157      33.650  16.901   1.333  1.00  0.65           N  
ATOM   2533  CA  THR A 157      33.918  15.542   1.784  1.00  0.65           C  
ATOM   2534  C   THR A 157      32.785  14.670   1.308  1.00  0.65           C  
ATOM   2535  O   THR A 157      31.704  15.192   1.056  1.00  0.65           O  
ATOM   2536  CB  THR A 157      33.981  15.475   3.307  1.00  0.65           C  
ATOM   2537  OG1 THR A 157      32.700  15.890   3.831  1.00  0.65           O  
ATOM   2538  CG2 THR A 157      35.066  16.392   3.841  1.00  0.65           C  
ATOM   2539  H   THR A 157      33.185  17.564   1.966  1.00  0.65           H  
ATOM   2540  HA  THR A 157      34.854  15.187   1.350  1.00  0.65           H  
ATOM   2541  HB  THR A 157      34.178  14.452   3.617  1.00  0.65           H  
ATOM   2542  HG1 THR A 157      32.612  16.873   3.673  1.00  0.65           H  
ATOM   2543 1HG2 THR A 157      35.086  16.339   4.929  1.00  0.65           H  
ATOM   2544 2HG2 THR A 157      36.032  16.084   3.442  1.00  0.65           H  
ATOM   2545 3HG2 THR A 157      34.854  17.418   3.531  1.00  0.65           H  
ATOM   2546  N   VAL A 158      32.953  13.352   1.311  1.00  0.64           N  
ATOM   2547  CA  VAL A 158      31.853  12.502   0.860  1.00  0.64           C  
ATOM   2548  C   VAL A 158      30.634  12.681   1.740  1.00  0.64           C  
ATOM   2549  O   VAL A 158      29.507  12.697   1.261  1.00  0.64           O  
ATOM   2550  CB  VAL A 158      32.248  11.028   0.796  1.00  0.64           C  
ATOM   2551  CG1 VAL A 158      30.998  10.176   0.498  1.00  0.64           C  
ATOM   2552  CG2 VAL A 158      33.295  10.857  -0.268  1.00  0.64           C  
ATOM   2553  H   VAL A 158      33.845  12.949   1.561  1.00  0.64           H  
ATOM   2554  HA  VAL A 158      31.587  12.807  -0.154  1.00  0.64           H  
ATOM   2555  HB  VAL A 158      32.643  10.716   1.762  1.00  0.64           H  
ATOM   2556 1HG1 VAL A 158      31.269   9.123   0.458  1.00  0.64           H  
ATOM   2557 2HG1 VAL A 158      30.257  10.329   1.285  1.00  0.64           H  
ATOM   2558 3HG1 VAL A 158      30.572  10.477  -0.463  1.00  0.64           H  
ATOM   2559 1HG2 VAL A 158      33.587   9.825  -0.307  1.00  0.64           H  
ATOM   2560 2HG2 VAL A 158      32.884  11.169  -1.235  1.00  0.64           H  
ATOM   2561 3HG2 VAL A 158      34.163  11.469  -0.027  1.00  0.64           H  
ATOM   2562  N   GLU A 159      30.823  12.797   3.046  1.00  0.62           N  
ATOM   2563  CA  GLU A 159      29.643  12.950   3.878  1.00  0.62           C  
ATOM   2564  C   GLU A 159      28.894  14.228   3.497  1.00  0.62           C  
ATOM   2565  O   GLU A 159      27.667  14.223   3.406  1.00  0.62           O  
ATOM   2566  CB  GLU A 159      30.048  12.994   5.348  1.00  0.62           C  
ATOM   2567  CG  GLU A 159      30.572  11.666   5.915  1.00  0.62           C  
ATOM   2568  CD  GLU A 159      29.502  10.611   6.077  1.00  0.62           C  
ATOM   2569  OE1 GLU A 159      28.521  10.887   6.744  1.00  0.62           O  
ATOM   2570  OE2 GLU A 159      29.653   9.542   5.531  1.00  0.62           O  
ATOM   2571  H   GLU A 159      31.751  12.792   3.442  1.00  0.62           H  
ATOM   2572  HA  GLU A 159      28.983  12.098   3.709  1.00  0.62           H  
ATOM   2573 1HB  GLU A 159      30.828  13.747   5.481  1.00  0.62           H  
ATOM   2574 2HB  GLU A 159      29.192  13.303   5.948  1.00  0.62           H  
ATOM   2575 1HG  GLU A 159      31.341  11.284   5.243  1.00  0.62           H  
ATOM   2576 2HG  GLU A 159      31.037  11.857   6.882  1.00  0.62           H  
ATOM   2577  N   GLU A 160      29.620  15.313   3.199  1.00  0.61           N  
ATOM   2578  CA  GLU A 160      28.939  16.541   2.788  1.00  0.61           C  
ATOM   2579  C   GLU A 160      28.220  16.370   1.447  1.00  0.61           C  
ATOM   2580  O   GLU A 160      27.127  16.909   1.250  1.00  0.61           O  
ATOM   2581  CB  GLU A 160      29.932  17.698   2.733  1.00  0.61           C  
ATOM   2582  CG  GLU A 160      30.411  18.165   4.096  1.00  0.61           C  
ATOM   2583  CD  GLU A 160      31.589  19.068   4.014  1.00  0.61           C  
ATOM   2584  OE1 GLU A 160      32.503  18.716   3.291  1.00  0.61           O  
ATOM   2585  OE2 GLU A 160      31.597  20.096   4.647  1.00  0.61           O  
ATOM   2586  H   GLU A 160      30.643  15.303   3.276  1.00  0.61           H  
ATOM   2587  HA  GLU A 160      28.190  16.779   3.542  1.00  0.61           H  
ATOM   2588 1HB  GLU A 160      30.802  17.400   2.149  1.00  0.61           H  
ATOM   2589 2HB  GLU A 160      29.475  18.545   2.224  1.00  0.61           H  
ATOM   2590 1HG  GLU A 160      29.597  18.694   4.589  1.00  0.61           H  
ATOM   2591 2HG  GLU A 160      30.657  17.294   4.701  1.00  0.61           H  
ATOM   2592  N   GLU A 161      28.824  15.606   0.530  1.00  0.59           N  
ATOM   2593  CA  GLU A 161      28.240  15.393  -0.793  1.00  0.59           C  
ATOM   2594  C   GLU A 161      26.917  14.649  -0.659  1.00  0.59           C  
ATOM   2595  O   GLU A 161      25.914  14.988  -1.299  1.00  0.59           O  
ATOM   2596  CB  GLU A 161      29.168  14.539  -1.637  1.00  0.59           C  
ATOM   2597  CG  GLU A 161      30.507  15.130  -2.006  1.00  0.59           C  
ATOM   2598  CD  GLU A 161      31.340  14.185  -2.834  1.00  0.59           C  
ATOM   2599  OE1 GLU A 161      31.061  13.013  -2.853  1.00  0.59           O  
ATOM   2600  OE2 GLU A 161      32.245  14.649  -3.460  1.00  0.59           O  
ATOM   2601  H   GLU A 161      29.736  15.201   0.756  1.00  0.59           H  
ATOM   2602  HA  GLU A 161      28.055  16.345  -1.275  1.00  0.59           H  
ATOM   2603 1HB  GLU A 161      29.360  13.602  -1.125  1.00  0.59           H  
ATOM   2604 2HB  GLU A 161      28.664  14.303  -2.555  1.00  0.59           H  
ATOM   2605 1HG  GLU A 161      30.423  16.076  -2.472  1.00  0.59           H  
ATOM   2606 2HG  GLU A 161      31.031  15.310  -1.119  1.00  0.59           H  
ATOM   2607  N   VAL A 162      26.909  13.673   0.242  1.00  0.59           N  
ATOM   2608  CA  VAL A 162      25.741  12.863   0.519  1.00  0.59           C  
ATOM   2609  C   VAL A 162      24.663  13.708   1.142  1.00  0.59           C  
ATOM   2610  O   VAL A 162      23.496  13.620   0.751  1.00  0.59           O  
ATOM   2611  CB  VAL A 162      26.110  11.730   1.460  1.00  0.59           C  
ATOM   2612  CG1 VAL A 162      24.942  11.020   1.884  1.00  0.59           C  
ATOM   2613  CG2 VAL A 162      26.964  10.784   0.788  1.00  0.59           C  
ATOM   2614  H   VAL A 162      27.782  13.456   0.729  1.00  0.59           H  
ATOM   2615  HA  VAL A 162      25.369  12.446  -0.415  1.00  0.59           H  
ATOM   2616  HB  VAL A 162      26.617  12.143   2.331  1.00  0.59           H  
ATOM   2617 1HG1 VAL A 162      25.256  10.221   2.524  1.00  0.59           H  
ATOM   2618 2HG1 VAL A 162      24.263  11.690   2.407  1.00  0.59           H  
ATOM   2619 3HG1 VAL A 162      24.482  10.623   1.037  1.00  0.59           H  
ATOM   2620 1HG2 VAL A 162      27.193  10.036   1.501  1.00  0.59           H  
ATOM   2621 2HG2 VAL A 162      26.445  10.355  -0.044  1.00  0.59           H  
ATOM   2622 3HG2 VAL A 162      27.864  11.255   0.442  1.00  0.59           H  
ATOM   2623  N   GLU A 163      25.048  14.549   2.104  1.00  0.58           N  
ATOM   2624  CA  GLU A 163      24.087  15.419   2.748  1.00  0.58           C  
ATOM   2625  C   GLU A 163      23.512  16.422   1.751  1.00  0.58           C  
ATOM   2626  O   GLU A 163      22.331  16.741   1.829  1.00  0.58           O  
ATOM   2627  CB  GLU A 163      24.702  16.120   3.962  1.00  0.58           C  
ATOM   2628  CG  GLU A 163      24.975  15.183   5.166  1.00  0.58           C  
ATOM   2629  CD  GLU A 163      23.718  14.598   5.788  1.00  0.58           C  
ATOM   2630  OE1 GLU A 163      22.829  15.353   6.110  1.00  0.58           O  
ATOM   2631  OE2 GLU A 163      23.656  13.395   5.946  1.00  0.58           O  
ATOM   2632  H   GLU A 163      26.025  14.569   2.404  1.00  0.58           H  
ATOM   2633  HA  GLU A 163      23.268  14.803   3.113  1.00  0.58           H  
ATOM   2634 1HB  GLU A 163      25.652  16.572   3.670  1.00  0.58           H  
ATOM   2635 2HB  GLU A 163      24.045  16.922   4.293  1.00  0.58           H  
ATOM   2636 1HG  GLU A 163      25.597  14.358   4.828  1.00  0.58           H  
ATOM   2637 2HG  GLU A 163      25.533  15.733   5.922  1.00  0.58           H  
ATOM   2638  N   ALA A 164      24.311  16.910   0.788  1.00  0.59           N  
ATOM   2639  CA  ALA A 164      23.765  17.825  -0.216  1.00  0.59           C  
ATOM   2640  C   ALA A 164      22.648  17.136  -0.993  1.00  0.59           C  
ATOM   2641  O   ALA A 164      21.602  17.736  -1.281  1.00  0.59           O  
ATOM   2642  CB  ALA A 164      24.847  18.287  -1.177  1.00  0.59           C  
ATOM   2643  H   ALA A 164      25.302  16.667   0.774  1.00  0.59           H  
ATOM   2644  HA  ALA A 164      23.346  18.688   0.301  1.00  0.59           H  
ATOM   2645 1HB  ALA A 164      24.424  18.974  -1.906  1.00  0.59           H  
ATOM   2646 2HB  ALA A 164      25.633  18.785  -0.613  1.00  0.59           H  
ATOM   2647 3HB  ALA A 164      25.265  17.425  -1.695  1.00  0.59           H  
ATOM   2648  N   VAL A 165      22.852  15.852  -1.299  1.00  0.59           N  
ATOM   2649  CA  VAL A 165      21.845  15.111  -2.030  1.00  0.59           C  
ATOM   2650  C   VAL A 165      20.626  14.838  -1.155  1.00  0.59           C  
ATOM   2651  O   VAL A 165      19.499  15.098  -1.576  1.00  0.59           O  
ATOM   2652  CB  VAL A 165      22.419  13.806  -2.591  1.00  0.59           C  
ATOM   2653  CG1 VAL A 165      21.290  12.978  -3.217  1.00  0.59           C  
ATOM   2654  CG2 VAL A 165      23.493  14.115  -3.628  1.00  0.59           C  
ATOM   2655  H   VAL A 165      23.742  15.410  -1.055  1.00  0.59           H  
ATOM   2656  HA  VAL A 165      21.529  15.713  -2.866  1.00  0.59           H  
ATOM   2657  HB  VAL A 165      22.860  13.254  -1.791  1.00  0.59           H  
ATOM   2658 1HG1 VAL A 165      21.688  12.050  -3.604  1.00  0.59           H  
ATOM   2659 2HG1 VAL A 165      20.544  12.762  -2.457  1.00  0.59           H  
ATOM   2660 3HG1 VAL A 165      20.830  13.540  -4.030  1.00  0.59           H  
ATOM   2661 1HG2 VAL A 165      23.905  13.188  -4.014  1.00  0.59           H  
ATOM   2662 2HG2 VAL A 165      23.054  14.684  -4.440  1.00  0.59           H  
ATOM   2663 3HG2 VAL A 165      24.286  14.698  -3.168  1.00  0.59           H  
ATOM   2664  N   LEU A 166      20.841  14.373   0.081  1.00  0.61           N  
ATOM   2665  CA  LEU A 166      19.711  14.092   0.963  1.00  0.61           C  
ATOM   2666  C   LEU A 166      18.923  15.355   1.268  1.00  0.61           C  
ATOM   2667  O   LEU A 166      17.693  15.326   1.291  1.00  0.61           O  
ATOM   2668  CB  LEU A 166      20.190  13.428   2.260  1.00  0.61           C  
ATOM   2669  CG  LEU A 166      20.696  11.976   2.112  1.00  0.61           C  
ATOM   2670  CD1 LEU A 166      21.292  11.515   3.416  1.00  0.61           C  
ATOM   2671  CD2 LEU A 166      19.536  11.058   1.713  1.00  0.61           C  
ATOM   2672  H   LEU A 166      21.793  14.192   0.392  1.00  0.61           H  
ATOM   2673  HA  LEU A 166      19.051  13.400   0.469  1.00  0.61           H  
ATOM   2674 1HB  LEU A 166      21.012  14.021   2.661  1.00  0.61           H  
ATOM   2675 2HB  LEU A 166      19.387  13.437   2.983  1.00  0.61           H  
ATOM   2676  HG  LEU A 166      21.475  11.942   1.349  1.00  0.61           H  
ATOM   2677 1HD1 LEU A 166      21.649  10.498   3.296  1.00  0.61           H  
ATOM   2678 2HD1 LEU A 166      22.125  12.171   3.693  1.00  0.61           H  
ATOM   2679 3HD1 LEU A 166      20.534  11.545   4.197  1.00  0.61           H  
ATOM   2680 1HD2 LEU A 166      19.907  10.039   1.610  1.00  0.61           H  
ATOM   2681 2HD2 LEU A 166      18.761  11.087   2.483  1.00  0.61           H  
ATOM   2682 3HD2 LEU A 166      19.122  11.385   0.777  1.00  0.61           H  
ATOM   2683  N   LYS A 167      19.608  16.480   1.450  1.00  0.63           N  
ATOM   2684  CA  LYS A 167      18.931  17.735   1.712  1.00  0.63           C  
ATOM   2685  C   LYS A 167      17.997  18.055   0.568  1.00  0.63           C  
ATOM   2686  O   LYS A 167      16.822  18.344   0.791  1.00  0.63           O  
ATOM   2687  CB  LYS A 167      19.936  18.871   1.908  1.00  0.63           C  
ATOM   2688  CG  LYS A 167      19.326  20.246   2.196  1.00  0.63           C  
ATOM   2689  CD  LYS A 167      20.424  21.290   2.431  1.00  0.63           C  
ATOM   2690  CE  LYS A 167      19.848  22.660   2.798  1.00  0.63           C  
ATOM   2691  NZ  LYS A 167      19.145  23.305   1.649  1.00  0.63           N  
ATOM   2692  H   LYS A 167      20.621  16.469   1.432  1.00  0.63           H  
ATOM   2693  HA  LYS A 167      18.334  17.628   2.619  1.00  0.63           H  
ATOM   2694 1HB  LYS A 167      20.606  18.619   2.731  1.00  0.63           H  
ATOM   2695 2HB  LYS A 167      20.554  18.959   1.011  1.00  0.63           H  
ATOM   2696 1HG  LYS A 167      18.713  20.561   1.343  1.00  0.63           H  
ATOM   2697 2HG  LYS A 167      18.690  20.189   3.077  1.00  0.63           H  
ATOM   2698 1HD  LYS A 167      21.077  20.951   3.236  1.00  0.63           H  
ATOM   2699 2HD  LYS A 167      21.020  21.388   1.523  1.00  0.63           H  
ATOM   2700 1HE  LYS A 167      19.143  22.540   3.619  1.00  0.63           H  
ATOM   2701 2HE  LYS A 167      20.659  23.311   3.122  1.00  0.63           H  
ATOM   2702 1HZ  LYS A 167      18.773  24.197   1.919  1.00  0.63           H  
ATOM   2703 2HZ  LYS A 167      19.775  23.433   0.878  1.00  0.63           H  
ATOM   2704 3HZ  LYS A 167      18.361  22.717   1.329  1.00  0.63           H  
ATOM   2705  N   LYS A 168      18.491  17.951  -0.669  1.00  0.67           N  
ATOM   2706  CA  LYS A 168      17.652  18.271  -1.810  1.00  0.67           C  
ATOM   2707  C   LYS A 168      16.471  17.323  -1.906  1.00  0.67           C  
ATOM   2708  O   LYS A 168      15.351  17.732  -2.206  1.00  0.67           O  
ATOM   2709  CB  LYS A 168      18.439  18.187  -3.093  1.00  0.67           C  
ATOM   2710  CG  LYS A 168      17.655  18.636  -4.301  1.00  0.67           C  
ATOM   2711  CD  LYS A 168      17.391  20.128  -4.236  1.00  0.67           C  
ATOM   2712  CE  LYS A 168      16.687  20.626  -5.475  1.00  0.67           C  
ATOM   2713  NZ  LYS A 168      16.427  22.087  -5.419  1.00  0.67           N  
ATOM   2714  H   LYS A 168      19.471  17.694  -0.820  1.00  0.67           H  
ATOM   2715  HA  LYS A 168      17.272  19.286  -1.688  1.00  0.67           H  
ATOM   2716 1HB  LYS A 168      19.329  18.803  -2.999  1.00  0.67           H  
ATOM   2717 2HB  LYS A 168      18.763  17.155  -3.250  1.00  0.67           H  
ATOM   2718 1HG  LYS A 168      18.210  18.425  -5.192  1.00  0.67           H  
ATOM   2719 2HG  LYS A 168      16.710  18.102  -4.346  1.00  0.67           H  
ATOM   2720 1HD  LYS A 168      16.776  20.357  -3.361  1.00  0.67           H  
ATOM   2721 2HD  LYS A 168      18.339  20.658  -4.140  1.00  0.67           H  
ATOM   2722 1HE  LYS A 168      17.300  20.415  -6.344  1.00  0.67           H  
ATOM   2723 2HE  LYS A 168      15.741  20.102  -5.575  1.00  0.67           H  
ATOM   2724 1HZ  LYS A 168      15.955  22.366  -6.267  1.00  0.67           H  
ATOM   2725 2HZ  LYS A 168      15.845  22.301  -4.617  1.00  0.67           H  
ATOM   2726 3HZ  LYS A 168      17.304  22.579  -5.339  1.00  0.67           H  
ATOM   2727  N   LEU A 169      16.701  16.048  -1.638  1.00  0.72           N  
ATOM   2728  CA  LEU A 169      15.613  15.098  -1.725  1.00  0.72           C  
ATOM   2729  C   LEU A 169      14.522  15.465  -0.728  1.00  0.72           C  
ATOM   2730  O   LEU A 169      13.325  15.398  -1.028  1.00  0.72           O  
ATOM   2731  CB  LEU A 169      16.159  13.710  -1.445  1.00  0.72           C  
ATOM   2732  CG  LEU A 169      17.042  13.167  -2.482  1.00  0.72           C  
ATOM   2733  CD1 LEU A 169      17.703  11.942  -1.994  1.00  0.72           C  
ATOM   2734  CD2 LEU A 169      16.215  12.885  -3.640  1.00  0.72           C  
ATOM   2735  H   LEU A 169      17.644  15.734  -1.398  1.00  0.72           H  
ATOM   2736  HA  LEU A 169      15.198  15.129  -2.730  1.00  0.72           H  
ATOM   2737 1HB  LEU A 169      16.687  13.712  -0.495  1.00  0.72           H  
ATOM   2738 2HB  LEU A 169      15.323  13.047  -1.399  1.00  0.72           H  
ATOM   2739  HG  LEU A 169      17.801  13.886  -2.752  1.00  0.72           H  
ATOM   2740 1HD1 LEU A 169      18.325  11.577  -2.779  1.00  0.72           H  
ATOM   2741 2HD1 LEU A 169      18.299  12.177  -1.153  1.00  0.72           H  
ATOM   2742 3HD1 LEU A 169      16.970  11.210  -1.717  1.00  0.72           H  
ATOM   2743 1HD2 LEU A 169      16.831  12.480  -4.441  1.00  0.72           H  
ATOM   2744 2HD2 LEU A 169      15.443  12.176  -3.376  1.00  0.72           H  
ATOM   2745 3HD2 LEU A 169      15.758  13.819  -3.949  1.00  0.72           H  
ATOM   2746  N   MET A 170      14.935  15.908   0.453  1.00  0.79           N  
ATOM   2747  CA  MET A 170      13.998  16.335   1.473  1.00  0.79           C  
ATOM   2748  C   MET A 170      13.264  17.609   1.033  1.00  0.79           C  
ATOM   2749  O   MET A 170      12.043  17.690   1.167  1.00  0.79           O  
ATOM   2750  CB  MET A 170      14.761  16.455   2.771  1.00  0.79           C  
ATOM   2751  CG  MET A 170      15.187  15.055   3.217  1.00  0.79           C  
ATOM   2752  SD  MET A 170      16.275  14.988   4.603  1.00  0.79           S  
ATOM   2753  CE  MET A 170      16.679  13.257   4.419  1.00  0.79           C  
ATOM   2754  H   MET A 170      15.936  15.930   0.660  1.00  0.79           H  
ATOM   2755  HA  MET A 170      13.251  15.551   1.601  1.00  0.79           H  
ATOM   2756 1HB  MET A 170      15.648  17.068   2.634  1.00  0.79           H  
ATOM   2757 2HB  MET A 170      14.139  16.907   3.540  1.00  0.79           H  
ATOM   2758 1HG  MET A 170      14.286  14.487   3.470  1.00  0.79           H  
ATOM   2759 2HG  MET A 170      15.659  14.541   2.388  1.00  0.79           H  
ATOM   2760 1HE  MET A 170      17.380  12.953   5.195  1.00  0.79           H  
ATOM   2761 2HE  MET A 170      15.760  12.671   4.502  1.00  0.79           H  
ATOM   2762 3HE  MET A 170      17.120  13.089   3.437  1.00  0.79           H  
ATOM   2763  N   GLU A 171      13.977  18.560   0.407  1.00  0.87           N  
ATOM   2764  CA  GLU A 171      13.356  19.803  -0.083  1.00  0.87           C  
ATOM   2765  C   GLU A 171      12.281  19.503  -1.126  1.00  0.87           C  
ATOM   2766  O   GLU A 171      11.253  20.180  -1.192  1.00  0.87           O  
ATOM   2767  CB  GLU A 171      14.382  20.761  -0.716  1.00  0.87           C  
ATOM   2768  CG  GLU A 171      15.363  21.434   0.239  1.00  0.87           C  
ATOM   2769  CD  GLU A 171      16.345  22.343  -0.482  1.00  0.87           C  
ATOM   2770  OE1 GLU A 171      16.277  22.435  -1.694  1.00  0.87           O  
ATOM   2771  OE2 GLU A 171      17.161  22.956   0.188  1.00  0.87           O  
ATOM   2772  H   GLU A 171      14.985  18.434   0.315  1.00  0.87           H  
ATOM   2773  HA  GLU A 171      12.883  20.307   0.759  1.00  0.87           H  
ATOM   2774 1HB  GLU A 171      14.967  20.214  -1.451  1.00  0.87           H  
ATOM   2775 2HB  GLU A 171      13.853  21.547  -1.252  1.00  0.87           H  
ATOM   2776 1HG  GLU A 171      14.802  22.024   0.962  1.00  0.87           H  
ATOM   2777 2HG  GLU A 171      15.910  20.674   0.784  1.00  0.87           H  
ATOM   2778  N   LEU A 172      12.513  18.455  -1.918  1.00  0.98           N  
ATOM   2779  CA  LEU A 172      11.595  18.016  -2.961  1.00  0.98           C  
ATOM   2780  C   LEU A 172      10.410  17.221  -2.393  1.00  0.98           C  
ATOM   2781  O   LEU A 172       9.459  16.923  -3.122  1.00  0.98           O  
ATOM   2782  CB  LEU A 172      12.346  17.127  -3.975  1.00  0.98           C  
ATOM   2783  CG  LEU A 172      13.443  17.789  -4.813  1.00  0.98           C  
ATOM   2784  CD1 LEU A 172      14.195  16.711  -5.599  1.00  0.98           C  
ATOM   2785  CD2 LEU A 172      12.812  18.782  -5.752  1.00  0.98           C  
ATOM   2786  H   LEU A 172      13.407  17.970  -1.819  1.00  0.98           H  
ATOM   2787  HA  LEU A 172      11.210  18.896  -3.471  1.00  0.98           H  
ATOM   2788 1HB  LEU A 172      12.793  16.289  -3.440  1.00  0.98           H  
ATOM   2789 2HB  LEU A 172      11.628  16.748  -4.670  1.00  0.98           H  
ATOM   2790  HG  LEU A 172      14.140  18.305  -4.172  1.00  0.98           H  
ATOM   2791 1HD1 LEU A 172      14.979  17.179  -6.202  1.00  0.98           H  
ATOM   2792 2HD1 LEU A 172      14.644  16.005  -4.908  1.00  0.98           H  
ATOM   2793 3HD1 LEU A 172      13.499  16.190  -6.252  1.00  0.98           H  
ATOM   2794 1HD2 LEU A 172      13.588  19.255  -6.360  1.00  0.98           H  
ATOM   2795 2HD2 LEU A 172      12.108  18.267  -6.406  1.00  0.98           H  
ATOM   2796 3HD2 LEU A 172      12.286  19.542  -5.175  1.00  0.98           H  
ATOM   2797  N   GLY A 173      10.457  16.882  -1.095  1.00  1.09           N  
ATOM   2798  CA  GLY A 173       9.420  16.094  -0.443  1.00  1.09           C  
ATOM   2799  C   GLY A 173       9.514  14.602  -0.753  1.00  1.09           C  
ATOM   2800  O   GLY A 173       8.516  13.889  -0.659  1.00  1.09           O  
ATOM   2801  H   GLY A 173      11.231  17.191  -0.515  1.00  1.09           H  
ATOM   2802 1HA  GLY A 173       9.497  16.244   0.635  1.00  1.09           H  
ATOM   2803 2HA  GLY A 173       8.444  16.470  -0.744  1.00  1.09           H  
ATOM   2804  N   TYR A 174      10.704  14.126  -1.152  1.00  1.21           N  
ATOM   2805  CA  TYR A 174      10.869  12.723  -1.542  1.00  1.21           C  
ATOM   2806  C   TYR A 174      11.097  11.729  -0.394  1.00  1.21           C  
ATOM   2807  O   TYR A 174      10.994  10.520  -0.609  1.00  1.21           O  
ATOM   2808  CB  TYR A 174      11.977  12.592  -2.594  1.00  1.21           C  
ATOM   2809  CG  TYR A 174      11.618  13.159  -3.967  1.00  1.21           C  
ATOM   2810  CD1 TYR A 174      10.548  14.010  -4.104  1.00  1.21           C  
ATOM   2811  CD2 TYR A 174      12.347  12.822  -5.086  1.00  1.21           C  
ATOM   2812  CE1 TYR A 174      10.209  14.528  -5.313  1.00  1.21           C  
ATOM   2813  CE2 TYR A 174      11.989  13.354  -6.317  1.00  1.21           C  
ATOM   2814  CZ  TYR A 174      10.927  14.213  -6.417  1.00  1.21           C  
ATOM   2815  OH  TYR A 174      10.570  14.766  -7.626  1.00  1.21           O  
ATOM   2816  H   TYR A 174      11.516  14.743  -1.185  1.00  1.21           H  
ATOM   2817  HA  TYR A 174       9.951  12.427  -2.023  1.00  1.21           H  
ATOM   2818 1HB  TYR A 174      12.875  13.101  -2.240  1.00  1.21           H  
ATOM   2819 2HB  TYR A 174      12.224  11.575  -2.713  1.00  1.21           H  
ATOM   2820  HD1 TYR A 174       9.962  14.280  -3.259  1.00  1.21           H  
ATOM   2821  HD2 TYR A 174      13.195  12.146  -5.006  1.00  1.21           H  
ATOM   2822  HE1 TYR A 174       9.360  15.207  -5.385  1.00  1.21           H  
ATOM   2823  HE2 TYR A 174      12.547  13.101  -7.206  1.00  1.21           H  
ATOM   2824  HH  TYR A 174      10.001  15.529  -7.469  1.00  1.21           H  
ATOM   2825  N   LEU A 175      11.376  12.231   0.814  1.00  1.32           N  
ATOM   2826  CA  LEU A 175      11.605  11.382   1.993  1.00  1.32           C  
ATOM   2827  C   LEU A 175      11.915  12.227   3.220  1.00  1.32           C  
ATOM   2828  O   LEU A 175      11.137  13.104   3.594  1.00  1.32           O  
ATOM   2829  OXT LEU A 175      13.032  12.150   3.722  1.00  1.32           O  
ATOM   2830  CB  LEU A 175      12.781  10.398   1.810  1.00  1.32           C  
ATOM   2831  CG  LEU A 175      14.196  10.953   1.915  1.00  1.32           C  
ATOM   2832  CD1 LEU A 175      15.146   9.801   1.945  1.00  1.32           C  
ATOM   2833  CD2 LEU A 175      14.484  11.850   0.793  1.00  1.32           C  
ATOM   2834  H   LEU A 175      11.430  13.234   0.908  1.00  1.32           H  
ATOM   2835  HA  LEU A 175      10.699  10.810   2.189  1.00  1.32           H  
ATOM   2836 1HB  LEU A 175      12.699   9.655   2.572  1.00  1.32           H  
ATOM   2837 2HB  LEU A 175      12.705   9.894   0.877  1.00  1.32           H  
ATOM   2838  HG  LEU A 175      14.313  11.499   2.842  1.00  1.32           H  
ATOM   2839 1HD1 LEU A 175      16.160  10.184   2.035  1.00  1.32           H  
ATOM   2840 2HD1 LEU A 175      14.920   9.161   2.793  1.00  1.32           H  
ATOM   2841 3HD1 LEU A 175      15.047   9.229   1.034  1.00  1.32           H  
ATOM   2842 1HD2 LEU A 175      15.502  12.214   0.905  1.00  1.32           H  
ATOM   2843 2HD2 LEU A 175      14.384  11.308  -0.140  1.00  1.32           H  
ATOM   2844 3HD2 LEU A 175      13.793  12.692   0.801  1.00  1.32           H  
TER    2845
ENDMDL

REMARK ID 479320 MODEL 4 2023-01-14_00000152_1_19
PFRMAT TS
TARGET 2023-01-14_00000152_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.866  -0.909  -1.674  1.00  5.54           N  
ATOM      2  CA  ALA A   1       2.656   0.262  -2.036  1.00  5.54           C  
ATOM      3  C   ALA A   1       2.404   1.398  -1.064  1.00  5.54           C  
ATOM      4  O   ALA A   1       1.287   1.923  -0.977  1.00  5.54           O  
ATOM      5  CB  ALA A   1       2.326   0.716  -3.446  1.00  5.54           C  
ATOM      6 1H   ALA A   1       2.127  -1.688  -2.261  1.00  5.54           H  
ATOM      7 2H   ALA A   1       2.039  -1.144  -0.707  1.00  5.54           H  
ATOM      8 3H   ALA A   1       0.885  -0.705  -1.800  1.00  5.54           H  
ATOM      9  HA  ALA A   1       3.711  -0.008  -1.981  1.00  5.54           H  
ATOM     10 1HB  ALA A   1       2.939   1.581  -3.701  1.00  5.54           H  
ATOM     11 2HB  ALA A   1       2.528  -0.092  -4.147  1.00  5.54           H  
ATOM     12 3HB  ALA A   1       1.273   0.991  -3.503  1.00  5.54           H  
ATOM     13  N   THR A   2       3.471   1.855  -0.407  1.00  4.31           N  
ATOM     14  CA  THR A   2       3.368   2.954   0.558  1.00  4.31           C  
ATOM     15  C   THR A   2       2.628   4.136  -0.056  1.00  4.31           C  
ATOM     16  O   THR A   2       1.804   4.764   0.605  1.00  4.31           O  
ATOM     17  CB  THR A   2       4.764   3.415   1.026  1.00  4.31           C  
ATOM     18  OG1 THR A   2       5.449   2.313   1.636  1.00  4.31           O  
ATOM     19  CG2 THR A   2       4.641   4.556   2.032  1.00  4.31           C  
ATOM     20  H   THR A   2       4.370   1.411  -0.539  1.00  4.31           H  
ATOM     21  HA  THR A   2       2.801   2.611   1.424  1.00  4.31           H  
ATOM     22  HB  THR A   2       5.338   3.762   0.167  1.00  4.31           H  
ATOM     23  HG1 THR A   2       6.298   2.612   1.981  1.00  4.31           H  
ATOM     24 1HG2 THR A   2       5.636   4.868   2.349  1.00  4.31           H  
ATOM     25 2HG2 THR A   2       4.131   5.392   1.585  1.00  4.31           H  
ATOM     26 3HG2 THR A   2       4.076   4.216   2.898  1.00  4.31           H  
ATOM     27  N   SER A   3       2.985   4.462  -1.308  1.00  3.10           N  
ATOM     28  CA  SER A   3       2.387   5.534  -2.112  1.00  3.10           C  
ATOM     29  C   SER A   3       2.687   6.954  -1.601  1.00  3.10           C  
ATOM     30  O   SER A   3       2.265   7.943  -2.201  1.00  3.10           O  
ATOM     31  CB  SER A   3       0.884   5.307  -2.194  1.00  3.10           C  
ATOM     32  OG  SER A   3       0.593   4.010  -2.698  1.00  3.10           O  
ATOM     33  H   SER A   3       3.692   3.890  -1.743  1.00  3.10           H  
ATOM     34  HA  SER A   3       2.793   5.456  -3.121  1.00  3.10           H  
ATOM     35 1HB  SER A   3       0.413   5.446  -1.227  1.00  3.10           H  
ATOM     36 2HB  SER A   3       0.458   6.053  -2.860  1.00  3.10           H  
ATOM     37  HG  SER A   3       0.821   3.357  -1.978  1.00  3.10           H  
ATOM     38  N   MET A   4       3.510   7.018  -0.564  1.00  2.13           N  
ATOM     39  CA  MET A   4       3.955   8.208   0.142  1.00  2.13           C  
ATOM     40  C   MET A   4       2.838   9.224   0.388  1.00  2.13           C  
ATOM     41  O   MET A   4       1.654   8.883   0.374  1.00  2.13           O  
ATOM     42  CB  MET A   4       5.120   8.816  -0.630  1.00  2.13           C  
ATOM     43  CG  MET A   4       6.302   7.869  -0.732  1.00  2.13           C  
ATOM     44  SD  MET A   4       6.997   7.463   0.878  1.00  2.13           S  
ATOM     45  CE  MET A   4       8.053   6.081   0.455  1.00  2.13           C  
ATOM     46  H   MET A   4       3.808   6.133  -0.195  1.00  2.13           H  
ATOM     47  HA  MET A   4       4.323   7.899   1.120  1.00  2.13           H  
ATOM     48 1HB  MET A   4       4.796   9.083  -1.637  1.00  2.13           H  
ATOM     49 2HB  MET A   4       5.478   9.718  -0.146  1.00  2.13           H  
ATOM     50 1HG  MET A   4       5.987   6.945  -1.214  1.00  2.13           H  
ATOM     51 2HG  MET A   4       7.082   8.324  -1.341  1.00  2.13           H  
ATOM     52 1HE  MET A   4       8.553   5.718   1.353  1.00  2.13           H  
ATOM     53 2HE  MET A   4       7.452   5.281   0.025  1.00  2.13           H  
ATOM     54 3HE  MET A   4       8.801   6.403  -0.271  1.00  2.13           H  
ATOM     55  N   SER A   5       3.226  10.456   0.701  1.00  1.45           N  
ATOM     56  CA  SER A   5       2.287  11.525   1.007  1.00  1.45           C  
ATOM     57  C   SER A   5       2.989  12.867   1.014  1.00  1.45           C  
ATOM     58  O   SER A   5       4.215  12.926   0.959  1.00  1.45           O  
ATOM     59  CB  SER A   5       1.658  11.287   2.347  1.00  1.45           C  
ATOM     60  OG  SER A   5       2.638  11.392   3.339  1.00  1.45           O  
ATOM     61  H   SER A   5       4.209  10.671   0.720  1.00  1.45           H  
ATOM     62  HA  SER A   5       1.518  11.535   0.239  1.00  1.45           H  
ATOM     63 1HB  SER A   5       0.864  12.010   2.536  1.00  1.45           H  
ATOM     64 2HB  SER A   5       1.212  10.307   2.378  1.00  1.45           H  
ATOM     65  HG  SER A   5       2.355  10.799   4.059  1.00  1.45           H  
ATOM     66  N   PHE A   6       2.214  13.935   1.089  1.00  1.03           N  
ATOM     67  CA  PHE A   6       2.753  15.278   1.232  1.00  1.03           C  
ATOM     68  C   PHE A   6       1.748  16.226   1.845  1.00  1.03           C  
ATOM     69  O   PHE A   6       0.556  15.904   1.948  1.00  1.03           O  
ATOM     70  CB  PHE A   6       3.214  15.830  -0.098  1.00  1.03           C  
ATOM     71  CG  PHE A   6       2.167  15.939  -1.038  1.00  1.03           C  
ATOM     72  CD1 PHE A   6       1.461  17.095  -1.171  1.00  1.03           C  
ATOM     73  CD2 PHE A   6       1.866  14.875  -1.826  1.00  1.03           C  
ATOM     74  CE1 PHE A   6       0.468  17.161  -2.070  1.00  1.03           C  
ATOM     75  CE2 PHE A   6       0.874  14.959  -2.730  1.00  1.03           C  
ATOM     76  CZ  PHE A   6       0.172  16.116  -2.835  1.00  1.03           C  
ATOM     77  H   PHE A   6       1.216  13.807   1.090  1.00  1.03           H  
ATOM     78  HA  PHE A   6       3.605  15.234   1.906  1.00  1.03           H  
ATOM     79 1HB  PHE A   6       3.656  16.817   0.045  1.00  1.03           H  
ATOM     80 2HB  PHE A   6       3.979  15.185  -0.520  1.00  1.03           H  
ATOM     81  HD1 PHE A   6       1.704  17.957  -0.545  1.00  1.03           H  
ATOM     82  HD2 PHE A   6       2.435  13.951  -1.734  1.00  1.03           H  
ATOM     83  HE1 PHE A   6      -0.091  18.044  -2.191  1.00  1.03           H  
ATOM     84  HE2 PHE A   6       0.648  14.101  -3.354  1.00  1.03           H  
ATOM     85  HZ  PHE A   6      -0.622  16.216  -3.526  1.00  1.03           H  
ATOM     86  N   VAL A   7       2.239  17.393   2.242  1.00  0.79           N  
ATOM     87  CA  VAL A   7       1.371  18.419   2.773  1.00  0.79           C  
ATOM     88  C   VAL A   7       1.420  19.688   1.915  1.00  0.79           C  
ATOM     89  O   VAL A   7       2.512  20.152   1.561  1.00  0.79           O  
ATOM     90  CB  VAL A   7       1.786  18.775   4.201  1.00  0.79           C  
ATOM     91  CG1 VAL A   7       0.824  19.811   4.740  1.00  0.79           C  
ATOM     92  CG2 VAL A   7       1.802  17.508   5.072  1.00  0.79           C  
ATOM     93  H   VAL A   7       3.245  17.548   2.185  1.00  0.79           H  
ATOM     94  HA  VAL A   7       0.361  18.033   2.786  1.00  0.79           H  
ATOM     95  HB  VAL A   7       2.776  19.227   4.190  1.00  0.79           H  
ATOM     96 1HG1 VAL A   7       1.107  20.071   5.737  1.00  0.79           H  
ATOM     97 2HG1 VAL A   7       0.827  20.687   4.121  1.00  0.79           H  
ATOM     98 3HG1 VAL A   7      -0.174  19.403   4.751  1.00  0.79           H  
ATOM     99 1HG2 VAL A   7       2.091  17.752   6.087  1.00  0.79           H  
ATOM    100 2HG2 VAL A   7       0.832  17.050   5.088  1.00  0.79           H  
ATOM    101 3HG2 VAL A   7       2.519  16.801   4.658  1.00  0.79           H  
ATOM    102  N   ILE A   8       0.245  20.238   1.583  1.00  0.67           N  
ATOM    103  CA  ILE A   8       0.191  21.473   0.822  1.00  0.67           C  
ATOM    104  C   ILE A   8      -0.124  22.621   1.752  1.00  0.67           C  
ATOM    105  O   ILE A   8      -1.242  22.740   2.252  1.00  0.67           O  
ATOM    106  CB  ILE A   8      -0.925  21.482  -0.257  1.00  0.67           C  
ATOM    107  CG1 ILE A   8      -0.812  20.342  -1.212  1.00  0.67           C  
ATOM    108  CG2 ILE A   8      -0.914  22.810  -1.024  1.00  0.67           C  
ATOM    109  CD1 ILE A   8      -1.981  20.256  -2.208  1.00  0.67           C  
ATOM    110  H   ILE A   8      -0.606  19.794   1.895  1.00  0.67           H  
ATOM    111  HA  ILE A   8       1.149  21.676   0.395  1.00  0.67           H  
ATOM    112  HB  ILE A   8      -1.877  21.382   0.239  1.00  0.67           H  
ATOM    113 1HG1 ILE A   8       0.103  20.406  -1.759  1.00  0.67           H  
ATOM    114 2HG1 ILE A   8      -0.806  19.427  -0.619  1.00  0.67           H  
ATOM    115 1HG2 ILE A   8      -1.727  22.826  -1.745  1.00  0.67           H  
ATOM    116 2HG2 ILE A   8      -1.035  23.623  -0.327  1.00  0.67           H  
ATOM    117 3HG2 ILE A   8       0.025  22.931  -1.544  1.00  0.67           H  
ATOM    118 1HD1 ILE A   8      -1.865  19.392  -2.839  1.00  0.67           H  
ATOM    119 2HD1 ILE A   8      -2.904  20.167  -1.702  1.00  0.67           H  
ATOM    120 3HD1 ILE A   8      -1.998  21.152  -2.820  1.00  0.67           H  
ATOM    121  N   TRP A   9       0.845  23.489   1.958  1.00  0.62           N  
ATOM    122  CA  TRP A   9       0.629  24.641   2.809  1.00  0.62           C  
ATOM    123  C   TRP A   9       0.302  25.834   1.977  1.00  0.62           C  
ATOM    124  O   TRP A   9       1.110  26.255   1.148  1.00  0.62           O  
ATOM    125  CB  TRP A   9       1.849  24.913   3.685  1.00  0.62           C  
ATOM    126  CG  TRP A   9       1.908  24.048   4.874  1.00  0.62           C  
ATOM    127  CD1 TRP A   9       2.314  22.788   4.940  1.00  0.62           C  
ATOM    128  CD2 TRP A   9       1.605  24.437   6.237  1.00  0.62           C  
ATOM    129  NE1 TRP A   9       2.269  22.343   6.243  1.00  0.62           N  
ATOM    130  CE2 TRP A   9       1.836  23.331   7.031  1.00  0.62           C  
ATOM    131  CE3 TRP A   9       1.173  25.630   6.835  1.00  0.62           C  
ATOM    132  CZ2 TRP A   9       1.643  23.349   8.375  1.00  0.62           C  
ATOM    133  CZ3 TRP A   9       0.993  25.652   8.215  1.00  0.62           C  
ATOM    134  CH2 TRP A   9       1.217  24.536   8.963  1.00  0.62           C  
ATOM    135  H   TRP A   9       1.751  23.356   1.502  1.00  0.62           H  
ATOM    136  HA  TRP A   9      -0.221  24.445   3.459  1.00  0.62           H  
ATOM    137 1HB  TRP A   9       2.759  24.752   3.097  1.00  0.62           H  
ATOM    138 2HB  TRP A   9       1.843  25.955   4.007  1.00  0.62           H  
ATOM    139  HD1 TRP A   9       2.649  22.196   4.085  1.00  0.62           H  
ATOM    140  HE1 TRP A   9       2.545  21.429   6.574  1.00  0.62           H  
ATOM    141  HE3 TRP A   9       0.988  26.522   6.233  1.00  0.62           H  
ATOM    142  HZ2 TRP A   9       1.820  22.477   8.967  1.00  0.62           H  
ATOM    143  HZ3 TRP A   9       0.665  26.577   8.682  1.00  0.62           H  
ATOM    144  HH2 TRP A   9       1.057  24.578  10.043  1.00  0.62           H  
ATOM    145  N   ILE A  10      -0.873  26.385   2.207  1.00  0.61           N  
ATOM    146  CA  ILE A  10      -1.282  27.546   1.460  1.00  0.61           C  
ATOM    147  C   ILE A  10      -1.238  28.697   2.440  1.00  0.61           C  
ATOM    148  O   ILE A  10      -1.901  28.650   3.476  1.00  0.61           O  
ATOM    149  CB  ILE A  10      -2.686  27.343   0.889  1.00  0.61           C  
ATOM    150  CG1 ILE A  10      -2.689  26.095   0.017  1.00  0.61           C  
ATOM    151  CG2 ILE A  10      -3.032  28.536   0.028  1.00  0.61           C  
ATOM    152  CD1 ILE A  10      -4.024  25.656  -0.397  1.00  0.61           C  
ATOM    153  H   ILE A  10      -1.515  25.976   2.890  1.00  0.61           H  
ATOM    154  HA  ILE A  10      -0.582  27.743   0.659  1.00  0.61           H  
ATOM    155  HB  ILE A  10      -3.405  27.213   1.699  1.00  0.61           H  
ATOM    156 1HG1 ILE A  10      -2.100  26.277  -0.871  1.00  0.61           H  
ATOM    157 2HG1 ILE A  10      -2.240  25.284   0.580  1.00  0.61           H  
ATOM    158 1HG2 ILE A  10      -4.028  28.403  -0.397  1.00  0.61           H  
ATOM    159 2HG2 ILE A  10      -3.007  29.440   0.628  1.00  0.61           H  
ATOM    160 3HG2 ILE A  10      -2.300  28.619  -0.771  1.00  0.61           H  
ATOM    161 1HD1 ILE A  10      -3.931  24.761  -0.989  1.00  0.61           H  
ATOM    162 2HD1 ILE A  10      -4.593  25.441   0.493  1.00  0.61           H  
ATOM    163 3HD1 ILE A  10      -4.516  26.435  -0.975  1.00  0.61           H  
ATOM    164  N   THR A  11      -0.425  29.699   2.155  1.00  0.63           N  
ATOM    165  CA  THR A  11      -0.296  30.777   3.115  1.00  0.63           C  
ATOM    166  C   THR A  11      -0.574  32.142   2.531  1.00  0.63           C  
ATOM    167  O   THR A  11      -0.002  32.530   1.523  1.00  0.63           O  
ATOM    168  CB  THR A  11       1.114  30.806   3.730  1.00  0.63           C  
ATOM    169  OG1 THR A  11       1.390  29.550   4.371  1.00  0.63           O  
ATOM    170  CG2 THR A  11       1.160  31.923   4.787  1.00  0.63           C  
ATOM    171  H   THR A  11       0.108  29.690   1.285  1.00  0.63           H  
ATOM    172  HA  THR A  11      -1.014  30.615   3.918  1.00  0.63           H  
ATOM    173  HB  THR A  11       1.864  30.991   2.958  1.00  0.63           H  
ATOM    174  HG1 THR A  11       0.646  29.308   4.932  1.00  0.63           H  
ATOM    175 1HG2 THR A  11       2.118  31.969   5.248  1.00  0.63           H  
ATOM    176 2HG2 THR A  11       0.962  32.863   4.321  1.00  0.63           H  
ATOM    177 3HG2 THR A  11       0.411  31.728   5.541  1.00  0.63           H  
ATOM    178  N   GLY A  12      -1.405  32.890   3.227  1.00  0.66           N  
ATOM    179  CA  GLY A  12      -1.699  34.259   2.869  1.00  0.66           C  
ATOM    180  C   GLY A  12      -2.739  34.807   3.842  1.00  0.66           C  
ATOM    181  O   GLY A  12      -3.396  34.019   4.528  1.00  0.66           O  
ATOM    182  H   GLY A  12      -1.834  32.487   4.046  1.00  0.66           H  
ATOM    183 1HA  GLY A  12      -0.773  34.809   2.903  1.00  0.66           H  
ATOM    184 2HA  GLY A  12      -2.076  34.303   1.845  1.00  0.66           H  
ATOM    185  N   PRO A  13      -2.941  36.132   3.888  1.00  0.69           N  
ATOM    186  CA  PRO A  13      -3.895  36.848   4.722  1.00  0.69           C  
ATOM    187  C   PRO A  13      -5.334  36.427   4.436  1.00  0.69           C  
ATOM    188  O   PRO A  13      -5.646  35.908   3.355  1.00  0.69           O  
ATOM    189  CB  PRO A  13      -3.664  38.307   4.328  1.00  0.69           C  
ATOM    190  CG  PRO A  13      -2.272  38.352   3.770  1.00  0.69           C  
ATOM    191  CD  PRO A  13      -2.096  37.040   3.064  1.00  0.69           C  
ATOM    192  HA  PRO A  13      -3.648  36.684   5.780  1.00  0.69           H  
ATOM    193 1HB  PRO A  13      -4.423  38.588   3.612  1.00  0.69           H  
ATOM    194 2HB  PRO A  13      -3.802  38.963   5.206  1.00  0.69           H  
ATOM    195 1HG  PRO A  13      -2.152  39.212   3.102  1.00  0.69           H  
ATOM    196 2HG  PRO A  13      -1.550  38.487   4.587  1.00  0.69           H  
ATOM    197 1HD  PRO A  13      -2.458  37.085   2.028  1.00  0.69           H  
ATOM    198 2HD  PRO A  13      -1.039  36.832   3.122  1.00  0.69           H  
ATOM    199  N   SER A  14      -6.203  36.620   5.418  1.00  0.71           N  
ATOM    200  CA  SER A  14      -7.605  36.298   5.224  1.00  0.71           C  
ATOM    201  C   SER A  14      -8.128  37.086   4.029  1.00  0.71           C  
ATOM    202  O   SER A  14      -7.745  38.231   3.813  1.00  0.71           O  
ATOM    203  CB  SER A  14      -8.388  36.647   6.467  1.00  0.71           C  
ATOM    204  OG  SER A  14      -7.965  35.877   7.562  1.00  0.71           O  
ATOM    205  H   SER A  14      -5.896  37.018   6.296  1.00  0.71           H  
ATOM    206  HA  SER A  14      -7.705  35.233   5.020  1.00  0.71           H  
ATOM    207 1HB  SER A  14      -8.256  37.702   6.680  1.00  0.71           H  
ATOM    208 2HB  SER A  14      -9.449  36.479   6.286  1.00  0.71           H  
ATOM    209  HG  SER A  14      -8.640  35.979   8.241  1.00  0.71           H  
ATOM    210  N   GLY A  15      -9.000  36.479   3.235  1.00  0.71           N  
ATOM    211  CA  GLY A  15      -9.540  37.168   2.062  1.00  0.71           C  
ATOM    212  C   GLY A  15      -8.681  36.961   0.805  1.00  0.71           C  
ATOM    213  O   GLY A  15      -9.082  37.350  -0.289  1.00  0.71           O  
ATOM    214  H   GLY A  15      -9.301  35.540   3.446  1.00  0.71           H  
ATOM    215 1HA  GLY A  15     -10.553  36.815   1.872  1.00  0.71           H  
ATOM    216 2HA  GLY A  15      -9.620  38.235   2.273  1.00  0.71           H  
ATOM    217  N   ALA A  16      -7.528  36.285   0.943  1.00  0.71           N  
ATOM    218  CA  ALA A  16      -6.610  36.032  -0.178  1.00  0.71           C  
ATOM    219  C   ALA A  16      -7.053  34.866  -1.068  1.00  0.71           C  
ATOM    220  O   ALA A  16      -6.364  34.521  -2.017  1.00  0.71           O  
ATOM    221  CB  ALA A  16      -5.205  35.737   0.338  1.00  0.71           C  
ATOM    222  H   ALA A  16      -7.217  36.002   1.873  1.00  0.71           H  
ATOM    223  HA  ALA A  16      -6.580  36.932  -0.793  1.00  0.71           H  
ATOM    224 1HB  ALA A  16      -4.532  35.591  -0.508  1.00  0.71           H  
ATOM    225 2HB  ALA A  16      -4.853  36.572   0.942  1.00  0.71           H  
ATOM    226 3HB  ALA A  16      -5.219  34.836   0.950  1.00  0.71           H  
ATOM    227  N   GLY A  17      -8.169  34.221  -0.742  1.00  0.70           N  
ATOM    228  CA  GLY A  17      -8.660  33.091  -1.535  1.00  0.70           C  
ATOM    229  C   GLY A  17      -8.065  31.751  -1.115  1.00  0.70           C  
ATOM    230  O   GLY A  17      -8.346  30.720  -1.730  1.00  0.70           O  
ATOM    231  H   GLY A  17      -8.702  34.550   0.047  1.00  0.70           H  
ATOM    232 1HA  GLY A  17      -9.746  33.044  -1.454  1.00  0.70           H  
ATOM    233 2HA  GLY A  17      -8.434  33.271  -2.588  1.00  0.70           H  
ATOM    234  N   LYS A  18      -7.292  31.762  -0.033  1.00  0.68           N  
ATOM    235  CA  LYS A  18      -6.630  30.575   0.508  1.00  0.68           C  
ATOM    236  C   LYS A  18      -7.572  29.399   0.743  1.00  0.68           C  
ATOM    237  O   LYS A  18      -7.286  28.283   0.304  1.00  0.68           O  
ATOM    238  CB  LYS A  18      -5.942  30.969   1.820  1.00  0.68           C  
ATOM    239  CG  LYS A  18      -5.358  29.864   2.632  1.00  0.68           C  
ATOM    240  CD  LYS A  18      -4.569  30.412   3.822  1.00  0.68           C  
ATOM    241  CE  LYS A  18      -5.481  31.009   4.854  1.00  0.68           C  
ATOM    242  NZ  LYS A  18      -5.816  32.409   4.533  1.00  0.68           N  
ATOM    243  H   LYS A  18      -7.127  32.653   0.413  1.00  0.68           H  
ATOM    244  HA  LYS A  18      -5.872  30.255  -0.209  1.00  0.68           H  
ATOM    245 1HB  LYS A  18      -5.133  31.670   1.602  1.00  0.68           H  
ATOM    246 2HB  LYS A  18      -6.655  31.493   2.454  1.00  0.68           H  
ATOM    247 1HG  LYS A  18      -6.174  29.280   3.015  1.00  0.68           H  
ATOM    248 2HG  LYS A  18      -4.742  29.227   2.051  1.00  0.68           H  
ATOM    249 1HD  LYS A  18      -4.007  29.613   4.295  1.00  0.68           H  
ATOM    250 2HD  LYS A  18      -3.869  31.176   3.485  1.00  0.68           H  
ATOM    251 1HE  LYS A  18      -6.398  30.423   4.887  1.00  0.68           H  
ATOM    252 2HE  LYS A  18      -5.004  30.971   5.831  1.00  0.68           H  
ATOM    253 1HZ  LYS A  18      -6.447  32.759   5.236  1.00  0.68           H  
ATOM    254 2HZ  LYS A  18      -4.929  32.973   4.513  1.00  0.68           H  
ATOM    255 3HZ  LYS A  18      -6.259  32.455   3.635  1.00  0.68           H  
ATOM    256  N   THR A  19      -8.702  29.645   1.408  1.00  0.66           N  
ATOM    257  CA  THR A  19      -9.645  28.571   1.687  1.00  0.66           C  
ATOM    258  C   THR A  19     -10.281  28.041   0.407  1.00  0.66           C  
ATOM    259  O   THR A  19     -10.453  26.834   0.246  1.00  0.66           O  
ATOM    260  CB  THR A  19     -10.755  29.001   2.655  1.00  0.66           C  
ATOM    261  OG1 THR A  19     -10.183  29.407   3.907  1.00  0.66           O  
ATOM    262  CG2 THR A  19     -11.673  27.821   2.882  1.00  0.66           C  
ATOM    263  H   THR A  19      -8.900  30.580   1.727  1.00  0.66           H  
ATOM    264  HA  THR A  19      -9.098  27.751   2.153  1.00  0.66           H  
ATOM    265  HB  THR A  19     -11.320  29.830   2.231  1.00  0.66           H  
ATOM    266  HG1 THR A  19     -10.884  29.519   4.558  1.00  0.66           H  
ATOM    267 1HG2 THR A  19     -12.470  28.102   3.569  1.00  0.66           H  
ATOM    268 2HG2 THR A  19     -12.102  27.517   1.930  1.00  0.66           H  
ATOM    269 3HG2 THR A  19     -11.105  26.990   3.305  1.00  0.66           H  
ATOM    270  N   THR A  20     -10.652  28.946  -0.498  1.00  0.64           N  
ATOM    271  CA  THR A  20     -11.307  28.545  -1.736  1.00  0.64           C  
ATOM    272  C   THR A  20     -10.379  27.648  -2.546  1.00  0.64           C  
ATOM    273  O   THR A  20     -10.789  26.589  -3.036  1.00  0.64           O  
ATOM    274  CB  THR A  20     -11.724  29.770  -2.567  1.00  0.64           C  
ATOM    275  OG1 THR A  20     -12.661  30.562  -1.822  1.00  0.64           O  
ATOM    276  CG2 THR A  20     -12.363  29.317  -3.840  1.00  0.64           C  
ATOM    277  H   THR A  20     -10.464  29.922  -0.325  1.00  0.64           H  
ATOM    278  HA  THR A  20     -12.201  27.973  -1.489  1.00  0.64           H  
ATOM    279  HB  THR A  20     -10.844  30.375  -2.796  1.00  0.64           H  
ATOM    280  HG1 THR A  20     -12.982  31.281  -2.375  1.00  0.64           H  
ATOM    281 1HG2 THR A  20     -12.658  30.189  -4.413  1.00  0.64           H  
ATOM    282 2HG2 THR A  20     -11.648  28.723  -4.406  1.00  0.64           H  
ATOM    283 3HG2 THR A  20     -13.241  28.715  -3.617  1.00  0.64           H  
ATOM    284  N   LEU A  21      -9.113  28.056  -2.645  1.00  0.62           N  
ATOM    285  CA  LEU A  21      -8.102  27.277  -3.335  1.00  0.62           C  
ATOM    286  C   LEU A  21      -7.963  25.917  -2.690  1.00  0.62           C  
ATOM    287  O   LEU A  21      -7.993  24.890  -3.371  1.00  0.62           O  
ATOM    288  CB  LEU A  21      -6.763  28.026  -3.318  1.00  0.62           C  
ATOM    289  CG  LEU A  21      -5.542  27.264  -3.894  1.00  0.62           C  
ATOM    290  CD1 LEU A  21      -5.828  26.895  -5.278  1.00  0.62           C  
ATOM    291  CD2 LEU A  21      -4.298  28.160  -3.855  1.00  0.62           C  
ATOM    292  H   LEU A  21      -8.843  28.946  -2.226  1.00  0.62           H  
ATOM    293  HA  LEU A  21      -8.416  27.143  -4.370  1.00  0.62           H  
ATOM    294 1HB  LEU A  21      -6.880  28.950  -3.892  1.00  0.62           H  
ATOM    295 2HB  LEU A  21      -6.532  28.297  -2.285  1.00  0.62           H  
ATOM    296  HG  LEU A  21      -5.365  26.365  -3.320  1.00  0.62           H  
ATOM    297 1HD1 LEU A  21      -4.983  26.358  -5.703  1.00  0.62           H  
ATOM    298 2HD1 LEU A  21      -6.700  26.277  -5.275  1.00  0.62           H  
ATOM    299 3HD1 LEU A  21      -6.021  27.781  -5.842  1.00  0.62           H  
ATOM    300 1HD2 LEU A  21      -3.458  27.619  -4.275  1.00  0.62           H  
ATOM    301 2HD2 LEU A  21      -4.482  29.062  -4.445  1.00  0.62           H  
ATOM    302 3HD2 LEU A  21      -4.079  28.437  -2.830  1.00  0.62           H  
ATOM    303  N   ALA A  22      -7.827  25.906  -1.368  1.00  0.60           N  
ATOM    304  CA  ALA A  22      -7.670  24.675  -0.624  1.00  0.60           C  
ATOM    305  C   ALA A  22      -8.831  23.720  -0.798  1.00  0.60           C  
ATOM    306  O   ALA A  22      -8.623  22.517  -0.965  1.00  0.60           O  
ATOM    307  CB  ALA A  22      -7.550  25.005   0.820  1.00  0.60           C  
ATOM    308  H   ALA A  22      -7.806  26.785  -0.851  1.00  0.60           H  
ATOM    309  HA  ALA A  22      -6.762  24.190  -0.975  1.00  0.60           H  
ATOM    310 1HB  ALA A  22      -7.389  24.110   1.383  1.00  0.60           H  
ATOM    311 2HB  ALA A  22      -6.729  25.676   0.943  1.00  0.60           H  
ATOM    312 3HB  ALA A  22      -8.458  25.487   1.165  1.00  0.60           H  
ATOM    313  N   ASN A  23     -10.057  24.247  -0.809  1.00  0.58           N  
ATOM    314  CA  ASN A  23     -11.223  23.401  -0.987  1.00  0.58           C  
ATOM    315  C   ASN A  23     -11.219  22.811  -2.386  1.00  0.58           C  
ATOM    316  O   ASN A  23     -11.495  21.626  -2.581  1.00  0.58           O  
ATOM    317  CB  ASN A  23     -12.509  24.183  -0.765  1.00  0.58           C  
ATOM    318  CG  ASN A  23     -12.821  24.501   0.674  1.00  0.58           C  
ATOM    319  OD1 ASN A  23     -12.299  23.895   1.607  1.00  0.58           O  
ATOM    320  ND2 ASN A  23     -13.713  25.439   0.867  1.00  0.58           N  
ATOM    321  H   ASN A  23     -10.182  25.247  -0.656  1.00  0.58           H  
ATOM    322  HA  ASN A  23     -11.174  22.579  -0.273  1.00  0.58           H  
ATOM    323 1HB  ASN A  23     -12.438  25.128  -1.311  1.00  0.58           H  
ATOM    324 2HB  ASN A  23     -13.344  23.628  -1.189  1.00  0.58           H  
ATOM    325 1HD2 ASN A  23     -14.000  25.677   1.795  1.00  0.58           H  
ATOM    326 2HD2 ASN A  23     -14.124  25.903   0.083  1.00  0.58           H  
ATOM    327  N   ALA A  24     -10.895  23.635  -3.377  1.00  0.58           N  
ATOM    328  CA  ALA A  24     -10.861  23.157  -4.745  1.00  0.58           C  
ATOM    329  C   ALA A  24      -9.771  22.076  -4.918  1.00  0.58           C  
ATOM    330  O   ALA A  24     -10.006  21.048  -5.565  1.00  0.58           O  
ATOM    331  CB  ALA A  24     -10.684  24.342  -5.654  1.00  0.58           C  
ATOM    332  H   ALA A  24     -10.683  24.616  -3.184  1.00  0.58           H  
ATOM    333  HA  ALA A  24     -11.820  22.694  -4.967  1.00  0.58           H  
ATOM    334 1HB  ALA A  24     -10.707  24.009  -6.683  1.00  0.58           H  
ATOM    335 2HB  ALA A  24     -11.496  25.049  -5.485  1.00  0.58           H  
ATOM    336 3HB  ALA A  24      -9.740  24.827  -5.424  1.00  0.58           H  
ATOM    337  N   LEU A  25      -8.605  22.270  -4.284  1.00  0.58           N  
ATOM    338  CA  LEU A  25      -7.537  21.266  -4.291  1.00  0.58           C  
ATOM    339  C   LEU A  25      -7.962  19.990  -3.598  1.00  0.58           C  
ATOM    340  O   LEU A  25      -7.735  18.894  -4.114  1.00  0.58           O  
ATOM    341  CB  LEU A  25      -6.281  21.823  -3.617  1.00  0.58           C  
ATOM    342  CG  LEU A  25      -5.484  22.770  -4.406  1.00  0.58           C  
ATOM    343  CD1 LEU A  25      -4.530  23.499  -3.521  1.00  0.58           C  
ATOM    344  CD2 LEU A  25      -4.685  21.930  -5.412  1.00  0.58           C  
ATOM    345  H   LEU A  25      -8.452  23.148  -3.787  1.00  0.58           H  
ATOM    346  HA  LEU A  25      -7.300  21.030  -5.327  1.00  0.58           H  
ATOM    347 1HB  LEU A  25      -6.586  22.338  -2.711  1.00  0.58           H  
ATOM    348 2HB  LEU A  25      -5.635  20.991  -3.340  1.00  0.58           H  
ATOM    349  HG  LEU A  25      -6.131  23.477  -4.903  1.00  0.58           H  
ATOM    350 1HD1 LEU A  25      -3.929  24.182  -4.116  1.00  0.58           H  
ATOM    351 2HD1 LEU A  25      -5.107  24.057  -2.798  1.00  0.58           H  
ATOM    352 3HD1 LEU A  25      -3.887  22.790  -3.011  1.00  0.58           H  
ATOM    353 1HD2 LEU A  25      -4.095  22.567  -6.025  1.00  0.58           H  
ATOM    354 2HD2 LEU A  25      -4.037  21.237  -4.873  1.00  0.58           H  
ATOM    355 3HD2 LEU A  25      -5.353  21.356  -6.036  1.00  0.58           H  
ATOM    356  N   TYR A  26      -8.639  20.126  -2.461  1.00  0.58           N  
ATOM    357  CA  TYR A  26      -9.127  18.977  -1.723  1.00  0.58           C  
ATOM    358  C   TYR A  26     -10.007  18.140  -2.630  1.00  0.58           C  
ATOM    359  O   TYR A  26      -9.802  16.932  -2.757  1.00  0.58           O  
ATOM    360  CB  TYR A  26      -9.940  19.434  -0.503  1.00  0.58           C  
ATOM    361  CG  TYR A  26     -10.570  18.323   0.276  1.00  0.58           C  
ATOM    362  CD1 TYR A  26      -9.981  17.816   1.415  1.00  0.58           C  
ATOM    363  CD2 TYR A  26     -11.747  17.771  -0.198  1.00  0.58           C  
ATOM    364  CE1 TYR A  26     -10.594  16.764   2.074  1.00  0.58           C  
ATOM    365  CE2 TYR A  26     -12.331  16.730   0.438  1.00  0.58           C  
ATOM    366  CZ  TYR A  26     -11.775  16.216   1.564  1.00  0.58           C  
ATOM    367  OH  TYR A  26     -12.382  15.138   2.175  1.00  0.58           O  
ATOM    368  H   TYR A  26      -8.794  21.054  -2.074  1.00  0.58           H  
ATOM    369  HA  TYR A  26      -8.287  18.364  -1.409  1.00  0.58           H  
ATOM    370 1HB  TYR A  26      -9.300  20.007   0.171  1.00  0.58           H  
ATOM    371 2HB  TYR A  26     -10.728  20.095  -0.823  1.00  0.58           H  
ATOM    372  HD1 TYR A  26      -9.049  18.239   1.791  1.00  0.58           H  
ATOM    373  HD2 TYR A  26     -12.209  18.159  -1.092  1.00  0.58           H  
ATOM    374  HE1 TYR A  26     -10.151  16.354   2.968  1.00  0.58           H  
ATOM    375  HE2 TYR A  26     -13.251  16.300   0.040  1.00  0.58           H  
ATOM    376  HH  TYR A  26     -12.859  14.604   1.487  1.00  0.58           H  
ATOM    377  N   LYS A  27     -10.980  18.793  -3.278  1.00  0.60           N  
ATOM    378  CA  LYS A  27     -11.932  18.102  -4.132  1.00  0.60           C  
ATOM    379  C   LYS A  27     -11.277  17.458  -5.342  1.00  0.60           C  
ATOM    380  O   LYS A  27     -11.639  16.338  -5.728  1.00  0.60           O  
ATOM    381  CB  LYS A  27     -13.026  19.072  -4.569  1.00  0.60           C  
ATOM    382  CG  LYS A  27     -13.976  19.476  -3.439  1.00  0.60           C  
ATOM    383  CD  LYS A  27     -15.017  20.471  -3.916  1.00  0.60           C  
ATOM    384  CE  LYS A  27     -15.947  20.883  -2.786  1.00  0.60           C  
ATOM    385  NZ  LYS A  27     -16.960  21.878  -3.236  1.00  0.60           N  
ATOM    386  H   LYS A  27     -11.078  19.800  -3.139  1.00  0.60           H  
ATOM    387  HA  LYS A  27     -12.395  17.307  -3.546  1.00  0.60           H  
ATOM    388 1HB  LYS A  27     -12.560  19.985  -4.952  1.00  0.60           H  
ATOM    389 2HB  LYS A  27     -13.610  18.634  -5.377  1.00  0.60           H  
ATOM    390 1HG  LYS A  27     -14.475  18.589  -3.048  1.00  0.60           H  
ATOM    391 2HG  LYS A  27     -13.398  19.928  -2.633  1.00  0.60           H  
ATOM    392 1HD  LYS A  27     -14.510  21.360  -4.298  1.00  0.60           H  
ATOM    393 2HD  LYS A  27     -15.603  20.032  -4.722  1.00  0.60           H  
ATOM    394 1HE  LYS A  27     -16.460  20.001  -2.406  1.00  0.60           H  
ATOM    395 2HE  LYS A  27     -15.354  21.321  -1.981  1.00  0.60           H  
ATOM    396 1HZ  LYS A  27     -17.557  22.128  -2.461  1.00  0.60           H  
ATOM    397 2HZ  LYS A  27     -16.490  22.703  -3.580  1.00  0.60           H  
ATOM    398 3HZ  LYS A  27     -17.520  21.477  -3.976  1.00  0.60           H  
ATOM    399  N   LYS A  28     -10.288  18.116  -5.950  1.00  0.62           N  
ATOM    400  CA  LYS A  28      -9.677  17.463  -7.093  1.00  0.62           C  
ATOM    401  C   LYS A  28      -8.848  16.272  -6.648  1.00  0.62           C  
ATOM    402  O   LYS A  28      -8.906  15.208  -7.266  1.00  0.62           O  
ATOM    403  CB  LYS A  28      -8.834  18.416  -7.937  1.00  0.62           C  
ATOM    404  CG  LYS A  28      -9.661  19.431  -8.719  1.00  0.62           C  
ATOM    405  CD  LYS A  28      -8.814  20.162  -9.718  1.00  0.62           C  
ATOM    406  CE  LYS A  28      -9.563  21.323 -10.358  1.00  0.62           C  
ATOM    407  NZ  LYS A  28     -10.713  20.872 -11.171  1.00  0.62           N  
ATOM    408  H   LYS A  28     -10.001  19.050  -5.650  1.00  0.62           H  
ATOM    409  HA  LYS A  28     -10.473  17.086  -7.734  1.00  0.62           H  
ATOM    410 1HB  LYS A  28      -8.157  18.972  -7.278  1.00  0.62           H  
ATOM    411 2HB  LYS A  28      -8.223  17.850  -8.636  1.00  0.62           H  
ATOM    412 1HG  LYS A  28     -10.476  18.924  -9.235  1.00  0.62           H  
ATOM    413 2HG  LYS A  28     -10.087  20.155  -8.023  1.00  0.62           H  
ATOM    414 1HD  LYS A  28      -7.930  20.498  -9.250  1.00  0.62           H  
ATOM    415 2HD  LYS A  28      -8.527  19.467 -10.508  1.00  0.62           H  
ATOM    416 1HE  LYS A  28      -9.931  21.987  -9.576  1.00  0.62           H  
ATOM    417 2HE  LYS A  28      -8.877  21.882 -10.999  1.00  0.62           H  
ATOM    418 1HZ  LYS A  28     -11.157  21.712 -11.558  1.00  0.62           H  
ATOM    419 2HZ  LYS A  28     -10.402  20.278 -11.919  1.00  0.62           H  
ATOM    420 3HZ  LYS A  28     -11.371  20.379 -10.594  1.00  0.62           H  
ATOM    421  N   LEU A  29      -8.113  16.414  -5.556  1.00  0.65           N  
ATOM    422  CA  LEU A  29      -7.299  15.305  -5.111  1.00  0.65           C  
ATOM    423  C   LEU A  29      -8.151  14.134  -4.630  1.00  0.65           C  
ATOM    424  O   LEU A  29      -7.827  12.972  -4.906  1.00  0.65           O  
ATOM    425  CB  LEU A  29      -6.313  15.789  -4.057  1.00  0.65           C  
ATOM    426  CG  LEU A  29      -5.252  16.703  -4.632  1.00  0.65           C  
ATOM    427  CD1 LEU A  29      -4.331  17.216  -3.534  1.00  0.65           C  
ATOM    428  CD2 LEU A  29      -4.544  15.922  -5.679  1.00  0.65           C  
ATOM    429  H   LEU A  29      -8.095  17.297  -5.043  1.00  0.65           H  
ATOM    430  HA  LEU A  29      -6.717  14.957  -5.962  1.00  0.65           H  
ATOM    431 1HB  LEU A  29      -6.865  16.343  -3.290  1.00  0.65           H  
ATOM    432 2HB  LEU A  29      -5.828  14.932  -3.595  1.00  0.65           H  
ATOM    433  HG  LEU A  29      -5.720  17.576  -5.090  1.00  0.65           H  
ATOM    434 1HD1 LEU A  29      -3.575  17.869  -3.970  1.00  0.65           H  
ATOM    435 2HD1 LEU A  29      -4.915  17.770  -2.805  1.00  0.65           H  
ATOM    436 3HD1 LEU A  29      -3.852  16.373  -3.055  1.00  0.65           H  
ATOM    437 1HD2 LEU A  29      -3.774  16.521  -6.140  1.00  0.65           H  
ATOM    438 2HD2 LEU A  29      -4.114  15.049  -5.217  1.00  0.65           H  
ATOM    439 3HD2 LEU A  29      -5.257  15.615  -6.428  1.00  0.65           H  
ATOM    440  N   GLU A  30      -9.277  14.433  -3.974  1.00  0.69           N  
ATOM    441  CA  GLU A  30     -10.183  13.387  -3.523  1.00  0.69           C  
ATOM    442  C   GLU A  30     -10.723  12.654  -4.764  1.00  0.69           C  
ATOM    443  O   GLU A  30     -10.743  11.422  -4.820  1.00  0.69           O  
ATOM    444  CB  GLU A  30     -11.320  14.002  -2.677  1.00  0.69           C  
ATOM    445  CG  GLU A  30     -12.266  13.007  -1.993  1.00  0.69           C  
ATOM    446  CD  GLU A  30     -13.315  13.689  -1.093  1.00  0.69           C  
ATOM    447  OE1 GLU A  30     -14.116  14.438  -1.601  1.00  0.69           O  
ATOM    448  OE2 GLU A  30     -13.285  13.475   0.107  1.00  0.69           O  
ATOM    449  H   GLU A  30      -9.497  15.401  -3.750  1.00  0.69           H  
ATOM    450  HA  GLU A  30      -9.626  12.677  -2.910  1.00  0.69           H  
ATOM    451 1HB  GLU A  30     -10.897  14.635  -1.904  1.00  0.69           H  
ATOM    452 2HB  GLU A  30     -11.925  14.647  -3.315  1.00  0.69           H  
ATOM    453 1HG  GLU A  30     -12.780  12.432  -2.762  1.00  0.69           H  
ATOM    454 2HG  GLU A  30     -11.672  12.318  -1.394  1.00  0.69           H  
ATOM    455  N   SER A  31     -11.100  13.423  -5.800  1.00  0.74           N  
ATOM    456  CA  SER A  31     -11.639  12.884  -7.052  1.00  0.74           C  
ATOM    457  C   SER A  31     -10.633  11.976  -7.764  1.00  0.74           C  
ATOM    458  O   SER A  31     -11.011  10.960  -8.351  1.00  0.74           O  
ATOM    459  CB  SER A  31     -12.051  14.013  -7.976  1.00  0.74           C  
ATOM    460  OG  SER A  31     -13.108  14.755  -7.421  1.00  0.74           O  
ATOM    461  H   SER A  31     -11.063  14.439  -5.709  1.00  0.74           H  
ATOM    462  HA  SER A  31     -12.523  12.293  -6.813  1.00  0.74           H  
ATOM    463 1HB  SER A  31     -11.205  14.664  -8.158  1.00  0.74           H  
ATOM    464 2HB  SER A  31     -12.357  13.600  -8.934  1.00  0.74           H  
ATOM    465  HG  SER A  31     -12.717  15.228  -6.647  1.00  0.74           H  
ATOM    466  N   MET A  32      -9.343  12.324  -7.678  1.00  0.78           N  
ATOM    467  CA  MET A  32      -8.263  11.545  -8.290  1.00  0.78           C  
ATOM    468  C   MET A  32      -7.990  10.227  -7.555  1.00  0.78           C  
ATOM    469  O   MET A  32      -7.199   9.411  -8.033  1.00  0.78           O  
ATOM    470  CB  MET A  32      -6.945  12.320  -8.310  1.00  0.78           C  
ATOM    471  CG  MET A  32      -6.829  13.531  -9.209  1.00  0.78           C  
ATOM    472  SD  MET A  32      -5.185  14.306  -9.030  1.00  0.78           S  
ATOM    473  CE  MET A  32      -5.423  15.885  -9.799  1.00  0.78           C  
ATOM    474  H   MET A  32      -9.109  13.197  -7.206  1.00  0.78           H  
ATOM    475  HA  MET A  32      -8.553  11.302  -9.310  1.00  0.78           H  
ATOM    476 1HB  MET A  32      -6.781  12.699  -7.320  1.00  0.78           H  
ATOM    477 2HB  MET A  32      -6.131  11.641  -8.545  1.00  0.78           H  
ATOM    478 1HG  MET A  32      -6.958  13.225 -10.245  1.00  0.78           H  
ATOM    479 2HG  MET A  32      -7.585  14.258  -8.978  1.00  0.78           H  
ATOM    480 1HE  MET A  32      -4.491  16.441  -9.763  1.00  0.78           H  
ATOM    481 2HE  MET A  32      -5.723  15.746 -10.837  1.00  0.78           H  
ATOM    482 3HE  MET A  32      -6.200  16.434  -9.264  1.00  0.78           H  
ATOM    483  N   GLY A  33      -8.603  10.023  -6.384  1.00  0.80           N  
ATOM    484  CA  GLY A  33      -8.375   8.808  -5.623  1.00  0.80           C  
ATOM    485  C   GLY A  33      -7.393   8.955  -4.462  1.00  0.80           C  
ATOM    486  O   GLY A  33      -6.945   7.946  -3.909  1.00  0.80           O  
ATOM    487  H   GLY A  33      -9.267  10.699  -6.011  1.00  0.80           H  
ATOM    488 1HA  GLY A  33      -9.333   8.469  -5.232  1.00  0.80           H  
ATOM    489 2HA  GLY A  33      -8.023   8.028  -6.295  1.00  0.80           H  
ATOM    490  N   TYR A  34      -7.040  10.181  -4.077  1.00  0.79           N  
ATOM    491  CA  TYR A  34      -6.119  10.324  -2.957  1.00  0.79           C  
ATOM    492  C   TYR A  34      -6.881  10.497  -1.661  1.00  0.79           C  
ATOM    493  O   TYR A  34      -7.906  11.174  -1.609  1.00  0.79           O  
ATOM    494  CB  TYR A  34      -5.184  11.520  -3.146  1.00  0.79           C  
ATOM    495  CG  TYR A  34      -4.208  11.342  -4.260  1.00  0.79           C  
ATOM    496  CD1 TYR A  34      -4.541  11.763  -5.521  1.00  0.79           C  
ATOM    497  CD2 TYR A  34      -2.992  10.732  -4.024  1.00  0.79           C  
ATOM    498  CE1 TYR A  34      -3.669  11.570  -6.570  1.00  0.79           C  
ATOM    499  CE2 TYR A  34      -2.113  10.533  -5.066  1.00  0.79           C  
ATOM    500  CZ  TYR A  34      -2.453  10.944  -6.338  1.00  0.79           C  
ATOM    501  OH  TYR A  34      -1.584  10.720  -7.380  1.00  0.79           O  
ATOM    502  H   TYR A  34      -7.412  11.016  -4.531  1.00  0.79           H  
ATOM    503  HA  TYR A  34      -5.517   9.420  -2.874  1.00  0.79           H  
ATOM    504 1HB  TYR A  34      -5.773  12.414  -3.345  1.00  0.79           H  
ATOM    505 2HB  TYR A  34      -4.628  11.697  -2.223  1.00  0.79           H  
ATOM    506  HD1 TYR A  34      -5.497  12.238  -5.678  1.00  0.79           H  
ATOM    507  HD2 TYR A  34      -2.735  10.399  -3.017  1.00  0.79           H  
ATOM    508  HE1 TYR A  34      -3.936  11.895  -7.571  1.00  0.79           H  
ATOM    509  HE2 TYR A  34      -1.154  10.042  -4.888  1.00  0.79           H  
ATOM    510  HH  TYR A  34      -1.844  11.254  -8.139  1.00  0.79           H  
ATOM    511  N   ARG A  35      -6.356   9.926  -0.588  1.00  0.75           N  
ATOM    512  CA  ARG A  35      -6.966  10.165   0.703  1.00  0.75           C  
ATOM    513  C   ARG A  35      -6.470  11.529   1.125  1.00  0.75           C  
ATOM    514  O   ARG A  35      -5.258  11.752   1.150  1.00  0.75           O  
ATOM    515  CB  ARG A  35      -6.577   9.094   1.710  1.00  0.75           C  
ATOM    516  CG  ARG A  35      -7.232   9.224   3.066  1.00  0.75           C  
ATOM    517  CD  ARG A  35      -6.893   8.070   3.947  1.00  0.75           C  
ATOM    518  NE  ARG A  35      -7.465   8.219   5.276  1.00  0.75           N  
ATOM    519  CZ  ARG A  35      -7.188   7.421   6.323  1.00  0.75           C  
ATOM    520  NH1 ARG A  35      -6.336   6.429   6.188  1.00  0.75           N  
ATOM    521  NH2 ARG A  35      -7.767   7.644   7.490  1.00  0.75           N  
ATOM    522  H   ARG A  35      -5.530   9.349  -0.666  1.00  0.75           H  
ATOM    523  HA  ARG A  35      -8.051  10.189   0.602  1.00  0.75           H  
ATOM    524 1HB  ARG A  35      -6.827   8.111   1.312  1.00  0.75           H  
ATOM    525 2HB  ARG A  35      -5.495   9.118   1.867  1.00  0.75           H  
ATOM    526 1HG  ARG A  35      -6.898  10.144   3.545  1.00  0.75           H  
ATOM    527 2HG  ARG A  35      -8.314   9.258   2.943  1.00  0.75           H  
ATOM    528 1HD  ARG A  35      -7.299   7.159   3.507  1.00  0.75           H  
ATOM    529 2HD  ARG A  35      -5.812   7.967   4.040  1.00  0.75           H  
ATOM    530  HE  ARG A  35      -8.123   8.975   5.423  1.00  0.75           H  
ATOM    531 1HH1 ARG A  35      -5.887   6.265   5.297  1.00  0.75           H  
ATOM    532 2HH1 ARG A  35      -6.121   5.835   6.976  1.00  0.75           H  
ATOM    533 1HH2 ARG A  35      -8.420   8.412   7.592  1.00  0.75           H  
ATOM    534 2HH2 ARG A  35      -7.560   7.049   8.279  1.00  0.75           H  
ATOM    535  N   VAL A  36      -7.396  12.444   1.387  1.00  0.70           N  
ATOM    536  CA  VAL A  36      -7.033  13.820   1.686  1.00  0.70           C  
ATOM    537  C   VAL A  36      -7.831  14.431   2.836  1.00  0.70           C  
ATOM    538  O   VAL A  36      -9.021  14.159   2.987  1.00  0.70           O  
ATOM    539  CB  VAL A  36      -7.153  14.662   0.379  1.00  0.70           C  
ATOM    540  CG1 VAL A  36      -8.564  14.608  -0.165  1.00  0.70           C  
ATOM    541  CG2 VAL A  36      -6.736  16.133   0.613  1.00  0.70           C  
ATOM    542  H   VAL A  36      -8.373  12.188   1.347  1.00  0.70           H  
ATOM    543  HA  VAL A  36      -5.993  13.813   1.971  1.00  0.70           H  
ATOM    544  HB  VAL A  36      -6.496  14.225  -0.375  1.00  0.70           H  
ATOM    545 1HG1 VAL A  36      -8.617  15.184  -1.093  1.00  0.70           H  
ATOM    546 2HG1 VAL A  36      -8.838  13.571  -0.366  1.00  0.70           H  
ATOM    547 3HG1 VAL A  36      -9.241  15.017   0.544  1.00  0.70           H  
ATOM    548 1HG2 VAL A  36      -6.811  16.679  -0.324  1.00  0.70           H  
ATOM    549 2HG2 VAL A  36      -7.382  16.594   1.342  1.00  0.70           H  
ATOM    550 3HG2 VAL A  36      -5.711  16.175   0.968  1.00  0.70           H  
ATOM    551  N   GLU A  37      -7.145  15.251   3.632  1.00  0.67           N  
ATOM    552  CA  GLU A  37      -7.717  16.001   4.753  1.00  0.67           C  
ATOM    553  C   GLU A  37      -7.406  17.495   4.623  1.00  0.67           C  
ATOM    554  O   GLU A  37      -6.361  17.860   4.080  1.00  0.67           O  
ATOM    555  CB  GLU A  37      -7.158  15.477   6.083  1.00  0.67           C  
ATOM    556  CG  GLU A  37      -7.581  14.053   6.471  1.00  0.67           C  
ATOM    557  CD  GLU A  37      -8.992  13.939   6.957  1.00  0.67           C  
ATOM    558  OE1 GLU A  37      -9.556  14.935   7.344  1.00  0.67           O  
ATOM    559  OE2 GLU A  37      -9.506  12.843   6.961  1.00  0.67           O  
ATOM    560  H   GLU A  37      -6.153  15.360   3.417  1.00  0.67           H  
ATOM    561  HA  GLU A  37      -8.798  15.870   4.748  1.00  0.67           H  
ATOM    562 1HB  GLU A  37      -6.071  15.479   6.017  1.00  0.67           H  
ATOM    563 2HB  GLU A  37      -7.436  16.152   6.893  1.00  0.67           H  
ATOM    564 1HG  GLU A  37      -7.474  13.408   5.605  1.00  0.67           H  
ATOM    565 2HG  GLU A  37      -6.921  13.694   7.244  1.00  0.67           H  
ATOM    566  N   LEU A  38      -8.299  18.347   5.149  1.00  0.64           N  
ATOM    567  CA  LEU A  38      -8.083  19.800   5.142  1.00  0.64           C  
ATOM    568  C   LEU A  38      -8.071  20.418   6.548  1.00  0.64           C  
ATOM    569  O   LEU A  38      -9.061  20.363   7.279  1.00  0.64           O  
ATOM    570  CB  LEU A  38      -9.154  20.496   4.260  1.00  0.64           C  
ATOM    571  CG  LEU A  38      -9.109  22.053   4.235  1.00  0.64           C  
ATOM    572  CD1 LEU A  38      -7.796  22.527   3.700  1.00  0.64           C  
ATOM    573  CD2 LEU A  38     -10.209  22.569   3.332  1.00  0.64           C  
ATOM    574  H   LEU A  38      -9.137  17.972   5.576  1.00  0.64           H  
ATOM    575  HA  LEU A  38      -7.114  19.992   4.689  1.00  0.64           H  
ATOM    576 1HB  LEU A  38      -9.030  20.155   3.235  1.00  0.64           H  
ATOM    577 2HB  LEU A  38     -10.142  20.197   4.606  1.00  0.64           H  
ATOM    578  HG  LEU A  38      -9.235  22.441   5.246  1.00  0.64           H  
ATOM    579 1HD1 LEU A  38      -7.781  23.613   3.688  1.00  0.64           H  
ATOM    580 2HD1 LEU A  38      -7.006  22.173   4.326  1.00  0.64           H  
ATOM    581 3HD1 LEU A  38      -7.671  22.148   2.695  1.00  0.64           H  
ATOM    582 1HD2 LEU A  38     -10.180  23.661   3.308  1.00  0.64           H  
ATOM    583 2HD2 LEU A  38     -10.066  22.184   2.318  1.00  0.64           H  
ATOM    584 3HD2 LEU A  38     -11.179  22.243   3.707  1.00  0.64           H  
ATOM    585  N   LEU A  39      -6.919  20.983   6.915  1.00  0.65           N  
ATOM    586  CA  LEU A  39      -6.704  21.647   8.198  1.00  0.65           C  
ATOM    587  C   LEU A  39      -6.848  23.169   8.074  1.00  0.65           C  
ATOM    588  O   LEU A  39      -5.852  23.896   8.105  1.00  0.65           O  
ATOM    589  CB  LEU A  39      -5.319  21.308   8.768  1.00  0.65           C  
ATOM    590  CG  LEU A  39      -5.012  19.831   9.052  1.00  0.65           C  
ATOM    591  CD1 LEU A  39      -3.576  19.707   9.583  1.00  0.65           C  
ATOM    592  CD2 LEU A  39      -6.001  19.299  10.061  1.00  0.65           C  
ATOM    593  H   LEU A  39      -6.155  20.976   6.241  1.00  0.65           H  
ATOM    594  HA  LEU A  39      -7.460  21.295   8.898  1.00  0.65           H  
ATOM    595 1HB  LEU A  39      -4.576  21.661   8.067  1.00  0.65           H  
ATOM    596 2HB  LEU A  39      -5.188  21.856   9.700  1.00  0.65           H  
ATOM    597  HG  LEU A  39      -5.087  19.256   8.130  1.00  0.65           H  
ATOM    598 1HD1 LEU A  39      -3.351  18.661   9.779  1.00  0.65           H  
ATOM    599 2HD1 LEU A  39      -2.886  20.088   8.848  1.00  0.65           H  
ATOM    600 3HD1 LEU A  39      -3.464  20.272  10.500  1.00  0.65           H  
ATOM    601 1HD2 LEU A  39      -5.784  18.250  10.266  1.00  0.65           H  
ATOM    602 2HD2 LEU A  39      -5.924  19.870  10.983  1.00  0.65           H  
ATOM    603 3HD2 LEU A  39      -7.014  19.390   9.662  1.00  0.65           H  
ATOM    604  N   ASP A  40      -8.059  23.663   7.861  1.00  0.66           N  
ATOM    605  CA  ASP A  40      -8.215  25.109   7.692  1.00  0.66           C  
ATOM    606  C   ASP A  40      -8.129  25.823   9.039  1.00  0.66           C  
ATOM    607  O   ASP A  40      -8.483  25.237  10.065  1.00  0.66           O  
ATOM    608  CB  ASP A  40      -9.551  25.439   7.030  1.00  0.66           C  
ATOM    609  CG  ASP A  40     -10.694  25.183   7.920  1.00  0.66           C  
ATOM    610  OD1 ASP A  40     -11.079  24.059   8.101  1.00  0.66           O  
ATOM    611  OD2 ASP A  40     -11.217  26.144   8.431  1.00  0.66           O  
ATOM    612  H   ASP A  40      -8.858  23.040   7.826  1.00  0.66           H  
ATOM    613  HA  ASP A  40      -7.404  25.477   7.079  1.00  0.66           H  
ATOM    614 1HB  ASP A  40      -9.559  26.489   6.733  1.00  0.66           H  
ATOM    615 2HB  ASP A  40      -9.665  24.842   6.122  1.00  0.66           H  
ATOM    616  N   GLY A  41      -7.812  27.120   9.019  1.00  0.70           N  
ATOM    617  CA  GLY A  41      -7.748  27.943  10.234  1.00  0.70           C  
ATOM    618  C   GLY A  41      -9.006  27.951  11.102  1.00  0.70           C  
ATOM    619  O   GLY A  41      -8.938  27.663  12.299  1.00  0.70           O  
ATOM    620  H   GLY A  41      -7.529  27.538   8.133  1.00  0.70           H  
ATOM    621 1HA  GLY A  41      -6.922  27.603  10.851  1.00  0.70           H  
ATOM    622 2HA  GLY A  41      -7.511  28.965   9.945  1.00  0.70           H  
ATOM    623  N   ASP A  42     -10.156  28.317  10.534  1.00  0.74           N  
ATOM    624  CA  ASP A  42     -11.381  28.385  11.338  1.00  0.74           C  
ATOM    625  C   ASP A  42     -11.741  27.023  11.924  1.00  0.74           C  
ATOM    626  O   ASP A  42     -12.134  26.914  13.088  1.00  0.74           O  
ATOM    627  CB  ASP A  42     -12.555  28.884  10.490  1.00  0.74           C  
ATOM    628  CG  ASP A  42     -12.511  30.400  10.116  1.00  0.74           C  
ATOM    629  OD1 ASP A  42     -11.748  31.158  10.695  1.00  0.74           O  
ATOM    630  OD2 ASP A  42     -13.289  30.799   9.250  1.00  0.74           O  
ATOM    631  H   ASP A  42     -10.187  28.517   9.543  1.00  0.74           H  
ATOM    632  HA  ASP A  42     -11.217  29.075  12.161  1.00  0.74           H  
ATOM    633 1HB  ASP A  42     -12.583  28.298   9.563  1.00  0.74           H  
ATOM    634 2HB  ASP A  42     -13.487  28.682  11.019  1.00  0.74           H  
ATOM    635  N   GLY A  43     -11.559  25.976  11.130  1.00  0.77           N  
ATOM    636  CA  GLY A  43     -11.826  24.606  11.530  1.00  0.77           C  
ATOM    637  C   GLY A  43     -10.986  24.179  12.724  1.00  0.77           C  
ATOM    638  O   GLY A  43     -11.524  23.744  13.745  1.00  0.77           O  
ATOM    639  H   GLY A  43     -11.256  26.128  10.169  1.00  0.77           H  
ATOM    640 1HA  GLY A  43     -12.883  24.497  11.763  1.00  0.77           H  
ATOM    641 2HA  GLY A  43     -11.614  23.952  10.683  1.00  0.77           H  
ATOM    642  N   VAL A  44      -9.662  24.306  12.616  1.00  0.80           N  
ATOM    643  CA  VAL A  44      -8.784  23.882  13.703  1.00  0.80           C  
ATOM    644  C   VAL A  44      -8.995  24.715  14.956  1.00  0.80           C  
ATOM    645  O   VAL A  44      -9.087  24.176  16.069  1.00  0.80           O  
ATOM    646  CB  VAL A  44      -7.301  23.992  13.304  1.00  0.80           C  
ATOM    647  CG1 VAL A  44      -6.433  23.708  14.546  1.00  0.80           C  
ATOM    648  CG2 VAL A  44      -6.999  23.017  12.139  1.00  0.80           C  
ATOM    649  H   VAL A  44      -9.264  24.690  11.754  1.00  0.80           H  
ATOM    650  HA  VAL A  44      -9.006  22.841  13.934  1.00  0.80           H  
ATOM    651  HB  VAL A  44      -7.091  25.012  12.975  1.00  0.80           H  
ATOM    652 1HG1 VAL A  44      -5.386  23.799  14.299  1.00  0.80           H  
ATOM    653 2HG1 VAL A  44      -6.677  24.425  15.331  1.00  0.80           H  
ATOM    654 3HG1 VAL A  44      -6.637  22.716  14.890  1.00  0.80           H  
ATOM    655 1HG2 VAL A  44      -5.962  23.100  11.846  1.00  0.80           H  
ATOM    656 2HG2 VAL A  44      -7.213  22.001  12.446  1.00  0.80           H  
ATOM    657 3HG2 VAL A  44      -7.628  23.267  11.288  1.00  0.80           H  
ATOM    658  N   ARG A  45      -9.088  26.027  14.796  1.00  0.82           N  
ATOM    659  CA  ARG A  45      -9.263  26.848  15.966  1.00  0.82           C  
ATOM    660  C   ARG A  45     -10.578  26.507  16.648  1.00  0.82           C  
ATOM    661  O   ARG A  45     -10.587  26.129  17.809  1.00  0.82           O  
ATOM    662  CB  ARG A  45      -9.222  28.322  15.596  1.00  0.82           C  
ATOM    663  CG  ARG A  45      -9.264  29.299  16.763  1.00  0.82           C  
ATOM    664  CD  ARG A  45      -9.108  30.708  16.290  1.00  0.82           C  
ATOM    665  NE  ARG A  45     -10.249  31.134  15.487  1.00  0.82           N  
ATOM    666  CZ  ARG A  45     -10.236  31.284  14.137  1.00  0.82           C  
ATOM    667  NH1 ARG A  45      -9.143  31.040  13.450  1.00  0.82           N  
ATOM    668  NH2 ARG A  45     -11.326  31.663  13.503  1.00  0.82           N  
ATOM    669  H   ARG A  45      -9.025  26.462  13.873  1.00  0.82           H  
ATOM    670  HA  ARG A  45      -8.446  26.647  16.657  1.00  0.82           H  
ATOM    671 1HB  ARG A  45      -8.316  28.523  15.027  1.00  0.82           H  
ATOM    672 2HB  ARG A  45     -10.065  28.549  14.938  1.00  0.82           H  
ATOM    673 1HG  ARG A  45     -10.209  29.205  17.299  1.00  0.82           H  
ATOM    674 2HG  ARG A  45      -8.439  29.079  17.444  1.00  0.82           H  
ATOM    675 1HD  ARG A  45      -9.025  31.376  17.156  1.00  0.82           H  
ATOM    676 2HD  ARG A  45      -8.208  30.789  15.681  1.00  0.82           H  
ATOM    677  HE  ARG A  45     -11.112  31.330  15.975  1.00  0.82           H  
ATOM    678 1HH1 ARG A  45      -8.305  30.738  13.922  1.00  0.82           H  
ATOM    679 2HH1 ARG A  45      -9.143  31.152  12.443  1.00  0.82           H  
ATOM    680 1HH2 ARG A  45     -12.173  31.848  14.010  1.00  0.82           H  
ATOM    681 2HH2 ARG A  45     -11.319  31.737  12.475  1.00  0.82           H  
ATOM    682  N   ARG A  46     -11.690  26.490  15.921  1.00  0.84           N  
ATOM    683  CA  ARG A  46     -12.959  26.202  16.577  1.00  0.84           C  
ATOM    684  C   ARG A  46     -13.043  24.806  17.196  1.00  0.84           C  
ATOM    685  O   ARG A  46     -13.632  24.642  18.267  1.00  0.84           O  
ATOM    686  CB  ARG A  46     -14.095  26.343  15.585  1.00  0.84           C  
ATOM    687  CG  ARG A  46     -14.408  27.764  15.157  1.00  0.84           C  
ATOM    688  CD  ARG A  46     -15.449  27.786  14.099  1.00  0.84           C  
ATOM    689  NE  ARG A  46     -15.783  29.138  13.688  1.00  0.84           N  
ATOM    690  CZ  ARG A  46     -16.559  29.446  12.632  1.00  0.84           C  
ATOM    691  NH1 ARG A  46     -17.070  28.491  11.887  1.00  0.84           N  
ATOM    692  NH2 ARG A  46     -16.811  30.711  12.346  1.00  0.84           N  
ATOM    693  H   ARG A  46     -11.689  26.721  14.926  1.00  0.84           H  
ATOM    694  HA  ARG A  46     -13.097  26.936  17.370  1.00  0.84           H  
ATOM    695 1HB  ARG A  46     -13.853  25.772  14.686  1.00  0.84           H  
ATOM    696 2HB  ARG A  46     -14.999  25.913  16.008  1.00  0.84           H  
ATOM    697 1HG  ARG A  46     -14.772  28.330  16.014  1.00  0.84           H  
ATOM    698 2HG  ARG A  46     -13.504  28.235  14.767  1.00  0.84           H  
ATOM    699 1HD  ARG A  46     -15.076  27.246  13.227  1.00  0.84           H  
ATOM    700 2HD  ARG A  46     -16.354  27.306  14.466  1.00  0.84           H  
ATOM    701  HE  ARG A  46     -15.412  29.899  14.237  1.00  0.84           H  
ATOM    702 1HH1 ARG A  46     -16.879  27.524  12.107  1.00  0.84           H  
ATOM    703 2HH1 ARG A  46     -17.650  28.726  11.095  1.00  0.84           H  
ATOM    704 1HH2 ARG A  46     -16.418  31.446  12.918  1.00  0.84           H  
ATOM    705 2HH2 ARG A  46     -17.395  30.942  11.557  1.00  0.84           H  
ATOM    706  N   LYS A  47     -12.483  23.793  16.527  1.00  0.86           N  
ATOM    707  CA  LYS A  47     -12.559  22.430  17.039  1.00  0.86           C  
ATOM    708  C   LYS A  47     -11.600  22.141  18.185  1.00  0.86           C  
ATOM    709  O   LYS A  47     -11.953  21.413  19.117  1.00  0.86           O  
ATOM    710  CB  LYS A  47     -12.296  21.433  15.918  1.00  0.86           C  
ATOM    711  CG  LYS A  47     -13.404  21.361  14.873  1.00  0.86           C  
ATOM    712  CD  LYS A  47     -13.068  20.363  13.776  1.00  0.86           C  
ATOM    713  CE  LYS A  47     -14.171  20.302  12.729  1.00  0.86           C  
ATOM    714  NZ  LYS A  47     -13.846  19.344  11.634  1.00  0.86           N  
ATOM    715  H   LYS A  47     -12.015  23.955  15.635  1.00  0.86           H  
ATOM    716  HA  LYS A  47     -13.570  22.269  17.410  1.00  0.86           H  
ATOM    717 1HB  LYS A  47     -11.369  21.708  15.408  1.00  0.86           H  
ATOM    718 2HB  LYS A  47     -12.152  20.440  16.341  1.00  0.86           H  
ATOM    719 1HG  LYS A  47     -14.336  21.066  15.354  1.00  0.86           H  
ATOM    720 2HG  LYS A  47     -13.542  22.348  14.428  1.00  0.86           H  
ATOM    721 1HD  LYS A  47     -12.137  20.666  13.294  1.00  0.86           H  
ATOM    722 2HD  LYS A  47     -12.930  19.374  14.210  1.00  0.86           H  
ATOM    723 1HE  LYS A  47     -15.099  19.992  13.206  1.00  0.86           H  
ATOM    724 2HE  LYS A  47     -14.307  21.295  12.301  1.00  0.86           H  
ATOM    725 1HZ  LYS A  47     -14.598  19.334  10.960  1.00  0.86           H  
ATOM    726 2HZ  LYS A  47     -12.991  19.630  11.179  1.00  0.86           H  
ATOM    727 3HZ  LYS A  47     -13.728  18.418  12.020  1.00  0.86           H  
ATOM    728  N   LEU A  48     -10.382  22.672  18.109  1.00  0.90           N  
ATOM    729  CA  LEU A  48      -9.386  22.380  19.122  1.00  0.90           C  
ATOM    730  C   LEU A  48      -9.049  23.555  20.032  1.00  0.90           C  
ATOM    731  O   LEU A  48      -8.857  23.363  21.237  1.00  0.90           O  
ATOM    732  CB  LEU A  48      -8.102  21.895  18.451  1.00  0.90           C  
ATOM    733  CG  LEU A  48      -8.206  20.636  17.629  1.00  0.90           C  
ATOM    734  CD1 LEU A  48      -6.848  20.340  17.026  1.00  0.90           C  
ATOM    735  CD2 LEU A  48      -8.683  19.497  18.502  1.00  0.90           C  
ATOM    736  H   LEU A  48     -10.122  23.270  17.327  1.00  0.90           H  
ATOM    737  HA  LEU A  48      -9.768  21.577  19.748  1.00  0.90           H  
ATOM    738 1HB  LEU A  48      -7.755  22.679  17.787  1.00  0.90           H  
ATOM    739 2HB  LEU A  48      -7.361  21.726  19.221  1.00  0.90           H  
ATOM    740  HG  LEU A  48      -8.914  20.791  16.811  1.00  0.90           H  
ATOM    741 1HD1 LEU A  48      -6.917  19.441  16.423  1.00  0.90           H  
ATOM    742 2HD1 LEU A  48      -6.529  21.159  16.415  1.00  0.90           H  
ATOM    743 3HD1 LEU A  48      -6.120  20.189  17.824  1.00  0.90           H  
ATOM    744 1HD2 LEU A  48      -8.758  18.587  17.906  1.00  0.90           H  
ATOM    745 2HD2 LEU A  48      -7.974  19.342  19.315  1.00  0.90           H  
ATOM    746 3HD2 LEU A  48      -9.663  19.741  18.917  1.00  0.90           H  
ATOM    747  N   TYR A  49      -8.942  24.765  19.472  1.00  0.95           N  
ATOM    748  CA  TYR A  49      -8.500  25.897  20.283  1.00  0.95           C  
ATOM    749  C   TYR A  49      -9.383  27.148  20.160  1.00  0.95           C  
ATOM    750  O   TYR A  49      -8.880  28.229  19.828  1.00  0.95           O  
ATOM    751  CB  TYR A  49      -7.078  26.243  19.882  1.00  0.95           C  
ATOM    752  CG  TYR A  49      -6.205  25.078  19.925  1.00  0.95           C  
ATOM    753  CD1 TYR A  49      -5.801  24.488  18.752  1.00  0.95           C  
ATOM    754  CD2 TYR A  49      -5.858  24.543  21.141  1.00  0.95           C  
ATOM    755  CE1 TYR A  49      -5.053  23.352  18.800  1.00  0.95           C  
ATOM    756  CE2 TYR A  49      -5.116  23.404  21.199  1.00  0.95           C  
ATOM    757  CZ  TYR A  49      -4.718  22.796  20.051  1.00  0.95           C  
ATOM    758  OH  TYR A  49      -4.004  21.627  20.142  1.00  0.95           O  
ATOM    759  H   TYR A  49      -9.168  24.899  18.483  1.00  0.95           H  
ATOM    760  HA  TYR A  49      -8.477  25.592  21.326  1.00  0.95           H  
ATOM    761 1HB  TYR A  49      -7.056  26.674  18.880  1.00  0.95           H  
ATOM    762 2HB  TYR A  49      -6.700  26.944  20.569  1.00  0.95           H  
ATOM    763  HD1 TYR A  49      -6.093  24.913  17.790  1.00  0.95           H  
ATOM    764  HD2 TYR A  49      -6.198  25.017  22.060  1.00  0.95           H  
ATOM    765  HE1 TYR A  49      -4.756  22.888  17.872  1.00  0.95           H  
ATOM    766  HE2 TYR A  49      -4.859  22.969  22.165  1.00  0.95           H  
ATOM    767  HH  TYR A  49      -3.939  21.368  21.063  1.00  0.95           H  
ATOM    768  N   PRO A  50     -10.670  27.078  20.550  1.00  1.00           N  
ATOM    769  CA  PRO A  50     -11.669  28.120  20.387  1.00  1.00           C  
ATOM    770  C   PRO A  50     -11.369  29.369  21.196  1.00  1.00           C  
ATOM    771  O   PRO A  50     -11.920  30.436  20.928  1.00  1.00           O  
ATOM    772  CB  PRO A  50     -12.949  27.437  20.888  1.00  1.00           C  
ATOM    773  CG  PRO A  50     -12.471  26.352  21.821  1.00  1.00           C  
ATOM    774  CD  PRO A  50     -11.195  25.859  21.201  1.00  1.00           C  
ATOM    775  HA  PRO A  50     -11.753  28.363  19.318  1.00  1.00           H  
ATOM    776 1HB  PRO A  50     -13.597  28.173  21.383  1.00  1.00           H  
ATOM    777 2HB  PRO A  50     -13.512  27.030  20.030  1.00  1.00           H  
ATOM    778 1HG  PRO A  50     -12.326  26.759  22.833  1.00  1.00           H  
ATOM    779 2HG  PRO A  50     -13.231  25.562  21.897  1.00  1.00           H  
ATOM    780 1HD  PRO A  50     -10.539  25.474  21.982  1.00  1.00           H  
ATOM    781 2HD  PRO A  50     -11.443  25.098  20.439  1.00  1.00           H  
ATOM    782  N   ASN A  51     -10.501  29.234  22.195  1.00  1.07           N  
ATOM    783  CA  ASN A  51     -10.180  30.344  23.069  1.00  1.07           C  
ATOM    784  C   ASN A  51      -8.931  31.128  22.659  1.00  1.07           C  
ATOM    785  O   ASN A  51      -8.521  32.037  23.381  1.00  1.07           O  
ATOM    786  CB  ASN A  51     -10.022  29.833  24.484  1.00  1.07           C  
ATOM    787  CG  ASN A  51     -11.323  29.331  25.059  1.00  1.07           C  
ATOM    788  OD1 ASN A  51     -12.390  29.911  24.830  1.00  1.07           O  
ATOM    789  ND2 ASN A  51     -11.253  28.255  25.803  1.00  1.07           N  
ATOM    790  H   ASN A  51     -10.065  28.343  22.363  1.00  1.07           H  
ATOM    791  HA  ASN A  51     -11.016  31.045  23.045  1.00  1.07           H  
ATOM    792 1HB  ASN A  51      -9.293  29.022  24.495  1.00  1.07           H  
ATOM    793 2HB  ASN A  51      -9.638  30.631  25.119  1.00  1.07           H  
ATOM    794 1HD2 ASN A  51     -12.082  27.874  26.214  1.00  1.07           H  
ATOM    795 2HD2 ASN A  51     -10.369  27.815  25.966  1.00  1.07           H  
ATOM    796  N   LEU A  52      -8.322  30.809  21.516  1.00  1.12           N  
ATOM    797  CA  LEU A  52      -7.151  31.593  21.118  1.00  1.12           C  
ATOM    798  C   LEU A  52      -7.535  32.894  20.430  1.00  1.12           C  
ATOM    799  O   LEU A  52      -8.439  32.934  19.591  1.00  1.12           O  
ATOM    800  CB  LEU A  52      -6.223  30.795  20.193  1.00  1.12           C  
ATOM    801  CG  LEU A  52      -5.551  29.571  20.812  1.00  1.12           C  
ATOM    802  CD1 LEU A  52      -4.752  28.823  19.735  1.00  1.12           C  
ATOM    803  CD2 LEU A  52      -4.617  30.002  21.916  1.00  1.12           C  
ATOM    804  H   LEU A  52      -8.659  30.039  20.932  1.00  1.12           H  
ATOM    805  HA  LEU A  52      -6.586  31.848  22.016  1.00  1.12           H  
ATOM    806 1HB  LEU A  52      -6.810  30.446  19.344  1.00  1.12           H  
ATOM    807 2HB  LEU A  52      -5.451  31.461  19.819  1.00  1.12           H  
ATOM    808  HG  LEU A  52      -6.310  28.930  21.222  1.00  1.12           H  
ATOM    809 1HD1 LEU A  52      -4.273  27.945  20.170  1.00  1.12           H  
ATOM    810 2HD1 LEU A  52      -5.418  28.514  18.932  1.00  1.12           H  
ATOM    811 3HD1 LEU A  52      -3.990  29.490  19.339  1.00  1.12           H  
ATOM    812 1HD2 LEU A  52      -4.144  29.126  22.360  1.00  1.12           H  
ATOM    813 2HD2 LEU A  52      -3.855  30.647  21.498  1.00  1.12           H  
ATOM    814 3HD2 LEU A  52      -5.176  30.543  22.682  1.00  1.12           H  
ATOM    815  N   GLY A  53      -6.795  33.945  20.756  1.00  1.15           N  
ATOM    816  CA  GLY A  53      -6.930  35.260  20.155  1.00  1.15           C  
ATOM    817  C   GLY A  53      -5.940  35.459  19.014  1.00  1.15           C  
ATOM    818  O   GLY A  53      -5.618  34.517  18.286  1.00  1.15           O  
ATOM    819  H   GLY A  53      -6.101  33.852  21.497  1.00  1.15           H  
ATOM    820 1HA  GLY A  53      -7.948  35.395  19.790  1.00  1.15           H  
ATOM    821 2HA  GLY A  53      -6.758  36.016  20.921  1.00  1.15           H  
ATOM    822  N   PHE A  54      -5.495  36.703  18.841  1.00  1.15           N  
ATOM    823  CA  PHE A  54      -4.634  37.078  17.726  1.00  1.15           C  
ATOM    824  C   PHE A  54      -3.160  37.378  18.065  1.00  1.15           C  
ATOM    825  O   PHE A  54      -2.429  37.883  17.204  1.00  1.15           O  
ATOM    826  CB  PHE A  54      -5.202  38.342  17.093  1.00  1.15           C  
ATOM    827  CG  PHE A  54      -6.602  38.235  16.553  1.00  1.15           C  
ATOM    828  CD1 PHE A  54      -7.657  38.807  17.253  1.00  1.15           C  
ATOM    829  CD2 PHE A  54      -6.876  37.597  15.357  1.00  1.15           C  
ATOM    830  CE1 PHE A  54      -8.942  38.750  16.764  1.00  1.15           C  
ATOM    831  CE2 PHE A  54      -8.164  37.538  14.866  1.00  1.15           C  
ATOM    832  CZ  PHE A  54      -9.197  38.119  15.571  1.00  1.15           C  
ATOM    833  H   PHE A  54      -5.780  37.414  19.499  1.00  1.15           H  
ATOM    834  HA  PHE A  54      -4.653  36.264  17.000  1.00  1.15           H  
ATOM    835 1HB  PHE A  54      -5.193  39.139  17.835  1.00  1.15           H  
ATOM    836 2HB  PHE A  54      -4.557  38.661  16.286  1.00  1.15           H  
ATOM    837  HD1 PHE A  54      -7.459  39.318  18.197  1.00  1.15           H  
ATOM    838  HD2 PHE A  54      -6.070  37.140  14.800  1.00  1.15           H  
ATOM    839  HE1 PHE A  54      -9.756  39.212  17.322  1.00  1.15           H  
ATOM    840  HE2 PHE A  54      -8.367  37.035  13.921  1.00  1.15           H  
ATOM    841  HZ  PHE A  54     -10.213  38.079  15.186  1.00  1.15           H  
ATOM    842  N   SER A  55      -2.691  37.102  19.284  1.00  1.11           N  
ATOM    843  CA  SER A  55      -1.306  37.471  19.573  1.00  1.11           C  
ATOM    844  C   SER A  55      -0.317  36.583  18.854  1.00  1.11           C  
ATOM    845  O   SER A  55      -0.646  35.474  18.438  1.00  1.11           O  
ATOM    846  CB  SER A  55      -1.025  37.413  21.053  1.00  1.11           C  
ATOM    847  OG  SER A  55      -1.102  36.095  21.519  1.00  1.11           O  
ATOM    848  H   SER A  55      -3.256  36.640  20.007  1.00  1.11           H  
ATOM    849  HA  SER A  55      -1.149  38.497  19.235  1.00  1.11           H  
ATOM    850 1HB  SER A  55      -0.035  37.815  21.253  1.00  1.11           H  
ATOM    851 2HB  SER A  55      -1.746  38.028  21.587  1.00  1.11           H  
ATOM    852  HG  SER A  55      -2.073  35.899  21.537  1.00  1.11           H  
ATOM    853  N   GLU A  56       0.929  37.036  18.762  1.00  1.05           N  
ATOM    854  CA  GLU A  56       1.956  36.233  18.116  1.00  1.05           C  
ATOM    855  C   GLU A  56       2.065  34.852  18.763  1.00  1.05           C  
ATOM    856  O   GLU A  56       2.127  33.840  18.063  1.00  1.05           O  
ATOM    857  CB  GLU A  56       3.297  36.970  18.182  1.00  1.05           C  
ATOM    858  CG  GLU A  56       4.451  36.280  17.491  1.00  1.05           C  
ATOM    859  CD  GLU A  56       5.742  37.078  17.539  1.00  1.05           C  
ATOM    860  OE1 GLU A  56       5.738  38.151  18.098  1.00  1.05           O  
ATOM    861  OE2 GLU A  56       6.728  36.610  17.020  1.00  1.05           O  
ATOM    862  H   GLU A  56       1.158  37.951  19.122  1.00  1.05           H  
ATOM    863  HA  GLU A  56       1.681  36.099  17.070  1.00  1.05           H  
ATOM    864 1HB  GLU A  56       3.188  37.956  17.728  1.00  1.05           H  
ATOM    865 2HB  GLU A  56       3.577  37.119  19.224  1.00  1.05           H  
ATOM    866 1HG  GLU A  56       4.613  35.313  17.964  1.00  1.05           H  
ATOM    867 2HG  GLU A  56       4.179  36.115  16.454  1.00  1.05           H  
ATOM    868  N   GLU A  57       2.053  34.804  20.098  1.00  0.99           N  
ATOM    869  CA  GLU A  57       2.153  33.528  20.793  1.00  0.99           C  
ATOM    870  C   GLU A  57       0.935  32.643  20.540  1.00  0.99           C  
ATOM    871  O   GLU A  57       1.072  31.438  20.315  1.00  0.99           O  
ATOM    872  CB  GLU A  57       2.325  33.754  22.296  1.00  0.99           C  
ATOM    873  CG  GLU A  57       3.673  34.358  22.688  1.00  0.99           C  
ATOM    874  CD  GLU A  57       3.805  34.617  24.173  1.00  0.99           C  
ATOM    875  OE1 GLU A  57       2.839  34.443  24.879  1.00  0.99           O  
ATOM    876  OE2 GLU A  57       4.875  34.988  24.597  1.00  0.99           O  
ATOM    877  H   GLU A  57       1.983  35.662  20.623  1.00  0.99           H  
ATOM    878  HA  GLU A  57       3.034  33.006  20.420  1.00  0.99           H  
ATOM    879 1HB  GLU A  57       1.539  34.423  22.651  1.00  0.99           H  
ATOM    880 2HB  GLU A  57       2.209  32.805  22.821  1.00  0.99           H  
ATOM    881 1HG  GLU A  57       4.466  33.678  22.376  1.00  0.99           H  
ATOM    882 2HG  GLU A  57       3.803  35.295  22.146  1.00  0.99           H  
ATOM    883  N   GLU A  58      -0.267  33.227  20.527  1.00  0.92           N  
ATOM    884  CA  GLU A  58      -1.454  32.407  20.288  1.00  0.92           C  
ATOM    885  C   GLU A  58      -1.451  31.818  18.890  1.00  0.92           C  
ATOM    886  O   GLU A  58      -1.766  30.639  18.687  1.00  0.92           O  
ATOM    887  CB  GLU A  58      -2.700  33.243  20.520  1.00  0.92           C  
ATOM    888  CG  GLU A  58      -2.947  33.564  21.982  1.00  0.92           C  
ATOM    889  CD  GLU A  58      -3.992  34.586  22.181  1.00  0.92           C  
ATOM    890  OE1 GLU A  58      -3.885  35.662  21.608  1.00  0.92           O  
ATOM    891  OE2 GLU A  58      -4.955  34.281  22.831  1.00  0.92           O  
ATOM    892  H   GLU A  58      -0.369  34.230  20.708  1.00  0.92           H  
ATOM    893  HA  GLU A  58      -1.453  31.588  20.993  1.00  0.92           H  
ATOM    894 1HB  GLU A  58      -2.609  34.184  19.975  1.00  0.92           H  
ATOM    895 2HB  GLU A  58      -3.567  32.730  20.126  1.00  0.92           H  
ATOM    896 1HG  GLU A  58      -3.248  32.661  22.499  1.00  0.92           H  
ATOM    897 2HG  GLU A  58      -2.016  33.898  22.431  1.00  0.92           H  
ATOM    898  N   ARG A  59      -1.028  32.629  17.929  1.00  0.86           N  
ATOM    899  CA  ARG A  59      -0.948  32.208  16.548  1.00  0.86           C  
ATOM    900  C   ARG A  59       0.113  31.124  16.387  1.00  0.86           C  
ATOM    901  O   ARG A  59      -0.113  30.135  15.686  1.00  0.86           O  
ATOM    902  CB  ARG A  59      -0.615  33.396  15.690  1.00  0.86           C  
ATOM    903  CG  ARG A  59      -1.696  34.429  15.523  1.00  0.86           C  
ATOM    904  CD  ARG A  59      -1.152  35.588  14.791  1.00  0.86           C  
ATOM    905  NE  ARG A  59      -2.100  36.665  14.665  1.00  0.86           N  
ATOM    906  CZ  ARG A  59      -2.980  36.808  13.664  1.00  0.86           C  
ATOM    907  NH1 ARG A  59      -3.033  35.928  12.682  1.00  0.86           N  
ATOM    908  NH2 ARG A  59      -3.784  37.837  13.675  1.00  0.86           N  
ATOM    909  H   ARG A  59      -0.783  33.593  18.165  1.00  0.86           H  
ATOM    910  HA  ARG A  59      -1.916  31.808  16.248  1.00  0.86           H  
ATOM    911 1HB  ARG A  59       0.240  33.904  16.112  1.00  0.86           H  
ATOM    912 2HB  ARG A  59      -0.364  33.050  14.706  1.00  0.86           H  
ATOM    913 1HG  ARG A  59      -2.525  34.010  14.955  1.00  0.86           H  
ATOM    914 2HG  ARG A  59      -2.054  34.760  16.499  1.00  0.86           H  
ATOM    915 1HD  ARG A  59      -0.284  35.967  15.335  1.00  0.86           H  
ATOM    916 2HD  ARG A  59      -0.847  35.280  13.792  1.00  0.86           H  
ATOM    917  HE  ARG A  59      -2.134  37.352  15.437  1.00  0.86           H  
ATOM    918 1HH1 ARG A  59      -2.410  35.135  12.685  1.00  0.86           H  
ATOM    919 2HH1 ARG A  59      -3.709  36.037  11.936  1.00  0.86           H  
ATOM    920 1HH2 ARG A  59      -3.719  38.510  14.437  1.00  0.86           H  
ATOM    921 2HH2 ARG A  59      -4.455  37.966  12.938  1.00  0.86           H  
ATOM    922  N   TRP A  60       1.245  31.278  17.088  1.00  0.82           N  
ATOM    923  CA  TRP A  60       2.303  30.281  17.052  1.00  0.82           C  
ATOM    924  C   TRP A  60       1.823  28.952  17.592  1.00  0.82           C  
ATOM    925  O   TRP A  60       2.035  27.919  16.957  1.00  0.82           O  
ATOM    926  CB  TRP A  60       3.538  30.727  17.833  1.00  0.82           C  
ATOM    927  CG  TRP A  60       4.590  29.658  17.913  1.00  0.82           C  
ATOM    928  CD1 TRP A  60       5.516  29.338  16.974  1.00  0.82           C  
ATOM    929  CD2 TRP A  60       4.842  28.780  19.036  1.00  0.82           C  
ATOM    930  NE1 TRP A  60       6.317  28.314  17.422  1.00  0.82           N  
ATOM    931  CE2 TRP A  60       5.918  27.965  18.685  1.00  0.82           C  
ATOM    932  CE3 TRP A  60       4.255  28.632  20.288  1.00  0.82           C  
ATOM    933  CZ2 TRP A  60       6.419  27.004  19.545  1.00  0.82           C  
ATOM    934  CZ3 TRP A  60       4.751  27.670  21.154  1.00  0.82           C  
ATOM    935  CH2 TRP A  60       5.807  26.877  20.793  1.00  0.82           C  
ATOM    936  H   TRP A  60       1.394  32.124  17.637  1.00  0.82           H  
ATOM    937  HA  TRP A  60       2.600  30.143  16.013  1.00  0.82           H  
ATOM    938 1HB  TRP A  60       3.963  31.606  17.389  1.00  0.82           H  
ATOM    939 2HB  TRP A  60       3.242  30.991  18.845  1.00  0.82           H  
ATOM    940  HD1 TRP A  60       5.604  29.810  16.016  1.00  0.82           H  
ATOM    941  HE1 TRP A  60       7.077  27.894  16.909  1.00  0.82           H  
ATOM    942  HE3 TRP A  60       3.423  29.268  20.573  1.00  0.82           H  
ATOM    943  HZ2 TRP A  60       7.260  26.365  19.274  1.00  0.82           H  
ATOM    944  HZ3 TRP A  60       4.282  27.566  22.132  1.00  0.82           H  
ATOM    945  HH2 TRP A  60       6.176  26.131  21.498  1.00  0.82           H  
ATOM    946  N   MET A  61       1.156  28.962  18.753  1.00  0.78           N  
ATOM    947  CA  MET A  61       0.690  27.710  19.338  1.00  0.78           C  
ATOM    948  C   MET A  61      -0.300  27.035  18.408  1.00  0.78           C  
ATOM    949  O   MET A  61      -0.240  25.821  18.186  1.00  0.78           O  
ATOM    950  CB  MET A  61       0.015  27.972  20.685  1.00  0.78           C  
ATOM    951  CG  MET A  61       0.951  28.370  21.812  1.00  0.78           C  
ATOM    952  SD  MET A  61       0.133  28.450  23.409  1.00  0.78           S  
ATOM    953  CE  MET A  61      -0.824  29.948  23.208  1.00  0.78           C  
ATOM    954  H   MET A  61       1.000  29.845  19.242  1.00  0.78           H  
ATOM    955  HA  MET A  61       1.543  27.048  19.474  1.00  0.78           H  
ATOM    956 1HB  MET A  61      -0.710  28.783  20.564  1.00  0.78           H  
ATOM    957 2HB  MET A  61      -0.535  27.086  20.995  1.00  0.78           H  
ATOM    958 1HG  MET A  61       1.760  27.651  21.877  1.00  0.78           H  
ATOM    959 2HG  MET A  61       1.374  29.345  21.601  1.00  0.78           H  
ATOM    960 1HE  MET A  61      -1.393  30.146  24.115  1.00  0.78           H  
ATOM    961 2HE  MET A  61      -0.154  30.788  23.004  1.00  0.78           H  
ATOM    962 3HE  MET A  61      -1.510  29.816  22.375  1.00  0.78           H  
ATOM    963  N   HIS A  62      -1.175  27.824  17.791  1.00  0.75           N  
ATOM    964  CA  HIS A  62      -2.129  27.260  16.860  1.00  0.75           C  
ATOM    965  C   HIS A  62      -1.397  26.572  15.723  1.00  0.75           C  
ATOM    966  O   HIS A  62      -1.634  25.395  15.436  1.00  0.75           O  
ATOM    967  CB  HIS A  62      -3.031  28.360  16.290  1.00  0.75           C  
ATOM    968  CG  HIS A  62      -4.050  27.891  15.310  1.00  0.75           C  
ATOM    969  ND1 HIS A  62      -3.794  27.774  13.946  1.00  0.75           N  
ATOM    970  CD2 HIS A  62      -5.334  27.517  15.484  1.00  0.75           C  
ATOM    971  CE1 HIS A  62      -4.886  27.353  13.343  1.00  0.75           C  
ATOM    972  NE2 HIS A  62      -5.827  27.198  14.251  1.00  0.75           N  
ATOM    973  H   HIS A  62      -1.204  28.825  17.994  1.00  0.75           H  
ATOM    974  HA  HIS A  62      -2.751  26.522  17.365  1.00  0.75           H  
ATOM    975 1HB  HIS A  62      -3.538  28.869  17.096  1.00  0.75           H  
ATOM    976 2HB  HIS A  62      -2.416  29.100  15.791  1.00  0.75           H  
ATOM    977  HD1 HIS A  62      -2.919  27.990  13.449  1.00  0.75           H  
ATOM    978  HD2 HIS A  62      -5.975  27.447  16.365  1.00  0.75           H  
ATOM    979  HE1 HIS A  62      -4.899  27.194  12.275  1.00  0.75           H  
ATOM    980  N   ASN A  63      -0.486  27.305  15.085  1.00  0.72           N  
ATOM    981  CA  ASN A  63       0.217  26.783  13.934  1.00  0.72           C  
ATOM    982  C   ASN A  63       1.116  25.605  14.280  1.00  0.72           C  
ATOM    983  O   ASN A  63       1.247  24.681  13.480  1.00  0.72           O  
ATOM    984  CB  ASN A  63       0.938  27.908  13.239  1.00  0.72           C  
ATOM    985  CG  ASN A  63      -0.103  28.787  12.552  1.00  0.72           C  
ATOM    986  OD1 ASN A  63      -1.250  28.338  12.334  1.00  0.72           O  
ATOM    987  ND2 ASN A  63       0.261  29.985  12.208  1.00  0.72           N  
ATOM    988  H   ASN A  63      -0.300  28.262  15.389  1.00  0.72           H  
ATOM    989  HA  ASN A  63      -0.530  26.411  13.236  1.00  0.72           H  
ATOM    990 1HB  ASN A  63       1.495  28.504  13.971  1.00  0.72           H  
ATOM    991 2HB  ASN A  63       1.642  27.519  12.504  1.00  0.72           H  
ATOM    992 1HD2 ASN A  63      -0.396  30.593  11.723  1.00  0.72           H  
ATOM    993 2HD2 ASN A  63       1.182  30.298  12.410  1.00  0.72           H  
ATOM    994  N   ARG A  64       1.700  25.599  15.480  1.00  0.69           N  
ATOM    995  CA  ARG A  64       2.537  24.488  15.909  1.00  0.69           C  
ATOM    996  C   ARG A  64       1.733  23.208  15.868  1.00  0.69           C  
ATOM    997  O   ARG A  64       2.182  22.191  15.330  1.00  0.69           O  
ATOM    998  CB  ARG A  64       3.044  24.687  17.325  1.00  0.69           C  
ATOM    999  CG  ARG A  64       3.917  23.564  17.845  1.00  0.69           C  
ATOM   1000  CD  ARG A  64       4.238  23.739  19.277  1.00  0.69           C  
ATOM   1001  NE  ARG A  64       3.054  23.652  20.138  1.00  0.69           N  
ATOM   1002  CZ  ARG A  64       2.457  22.498  20.525  1.00  0.69           C  
ATOM   1003  NH1 ARG A  64       2.927  21.336  20.121  1.00  0.69           N  
ATOM   1004  NH2 ARG A  64       1.400  22.531  21.320  1.00  0.69           N  
ATOM   1005  H   ARG A  64       1.583  26.394  16.103  1.00  0.69           H  
ATOM   1006  HA  ARG A  64       3.384  24.402  15.230  1.00  0.69           H  
ATOM   1007 1HB  ARG A  64       3.618  25.616  17.379  1.00  0.69           H  
ATOM   1008 2HB  ARG A  64       2.198  24.794  18.003  1.00  0.69           H  
ATOM   1009 1HG  ARG A  64       3.398  22.612  17.721  1.00  0.69           H  
ATOM   1010 2HG  ARG A  64       4.853  23.545  17.285  1.00  0.69           H  
ATOM   1011 1HD  ARG A  64       4.949  22.976  19.591  1.00  0.69           H  
ATOM   1012 2HD  ARG A  64       4.673  24.711  19.408  1.00  0.69           H  
ATOM   1013  HE  ARG A  64       2.655  24.520  20.470  1.00  0.69           H  
ATOM   1014 1HH1 ARG A  64       3.732  21.298  19.512  1.00  0.69           H  
ATOM   1015 2HH1 ARG A  64       2.477  20.477  20.418  1.00  0.69           H  
ATOM   1016 1HH2 ARG A  64       1.032  23.417  21.638  1.00  0.69           H  
ATOM   1017 2HH2 ARG A  64       0.960  21.669  21.607  1.00  0.69           H  
ATOM   1018  N   VAL A  65       0.528  23.264  16.435  1.00  0.66           N  
ATOM   1019  CA  VAL A  65      -0.337  22.102  16.474  1.00  0.66           C  
ATOM   1020  C   VAL A  65      -0.742  21.693  15.068  1.00  0.66           C  
ATOM   1021  O   VAL A  65      -0.779  20.508  14.749  1.00  0.66           O  
ATOM   1022  CB  VAL A  65      -1.567  22.349  17.337  1.00  0.66           C  
ATOM   1023  CG1 VAL A  65      -2.498  21.137  17.177  1.00  0.66           C  
ATOM   1024  CG2 VAL A  65      -1.105  22.561  18.773  1.00  0.66           C  
ATOM   1025  H   VAL A  65       0.211  24.140  16.864  1.00  0.66           H  
ATOM   1026  HA  VAL A  65       0.219  21.280  16.925  1.00  0.66           H  
ATOM   1027  HB  VAL A  65      -2.098  23.240  16.989  1.00  0.66           H  
ATOM   1028 1HG1 VAL A  65      -3.383  21.245  17.758  1.00  0.66           H  
ATOM   1029 2HG1 VAL A  65      -2.763  21.044  16.145  1.00  0.66           H  
ATOM   1030 3HG1 VAL A  65      -1.975  20.236  17.498  1.00  0.66           H  
ATOM   1031 1HG2 VAL A  65      -1.945  22.745  19.410  1.00  0.66           H  
ATOM   1032 2HG2 VAL A  65      -0.574  21.675  19.113  1.00  0.66           H  
ATOM   1033 3HG2 VAL A  65      -0.440  23.419  18.808  1.00  0.66           H  
ATOM   1034  N   VAL A  66      -1.042  22.667  14.214  1.00  0.64           N  
ATOM   1035  CA  VAL A  66      -1.399  22.348  12.840  1.00  0.64           C  
ATOM   1036  C   VAL A  66      -0.257  21.619  12.142  1.00  0.64           C  
ATOM   1037  O   VAL A  66      -0.498  20.643  11.427  1.00  0.64           O  
ATOM   1038  CB  VAL A  66      -1.779  23.612  12.082  1.00  0.64           C  
ATOM   1039  CG1 VAL A  66      -1.939  23.312  10.609  1.00  0.64           C  
ATOM   1040  CG2 VAL A  66      -3.044  24.136  12.666  1.00  0.64           C  
ATOM   1041  H   VAL A  66      -1.033  23.638  14.533  1.00  0.64           H  
ATOM   1042  HA  VAL A  66      -2.260  21.696  12.851  1.00  0.64           H  
ATOM   1043  HB  VAL A  66      -0.987  24.344  12.186  1.00  0.64           H  
ATOM   1044 1HG1 VAL A  66      -2.199  24.226  10.095  1.00  0.64           H  
ATOM   1045 2HG1 VAL A  66      -1.005  22.924  10.208  1.00  0.64           H  
ATOM   1046 3HG1 VAL A  66      -2.725  22.579  10.465  1.00  0.64           H  
ATOM   1047 1HG2 VAL A  66      -3.332  25.036  12.180  1.00  0.64           H  
ATOM   1048 2HG2 VAL A  66      -3.813  23.389  12.546  1.00  0.64           H  
ATOM   1049 3HG2 VAL A  66      -2.904  24.338  13.715  1.00  0.64           H  
ATOM   1050  N   VAL A  67       0.986  22.057  12.360  1.00  0.63           N  
ATOM   1051  CA  VAL A  67       2.134  21.362  11.787  1.00  0.63           C  
ATOM   1052  C   VAL A  67       2.204  19.937  12.309  1.00  0.63           C  
ATOM   1053  O   VAL A  67       2.397  18.999  11.530  1.00  0.63           O  
ATOM   1054  CB  VAL A  67       3.454  22.076  12.129  1.00  0.63           C  
ATOM   1055  CG1 VAL A  67       4.645  21.218  11.716  1.00  0.63           C  
ATOM   1056  CG2 VAL A  67       3.547  23.383  11.408  1.00  0.63           C  
ATOM   1057  H   VAL A  67       1.131  22.888  12.934  1.00  0.63           H  
ATOM   1058  HA  VAL A  67       2.018  21.321  10.713  1.00  0.63           H  
ATOM   1059  HB  VAL A  67       3.497  22.238  13.201  1.00  0.63           H  
ATOM   1060 1HG1 VAL A  67       5.566  21.736  11.978  1.00  0.63           H  
ATOM   1061 2HG1 VAL A  67       4.608  20.263  12.237  1.00  0.63           H  
ATOM   1062 3HG1 VAL A  67       4.620  21.049  10.645  1.00  0.63           H  
ATOM   1063 1HG2 VAL A  67       4.477  23.872  11.666  1.00  0.63           H  
ATOM   1064 2HG2 VAL A  67       3.527  23.197  10.355  1.00  0.63           H  
ATOM   1065 3HG2 VAL A  67       2.721  24.017  11.686  1.00  0.63           H  
ATOM   1066  N   GLU A  68       2.026  19.758  13.620  1.00  0.62           N  
ATOM   1067  CA  GLU A  68       2.042  18.414  14.178  1.00  0.62           C  
ATOM   1068  C   GLU A  68       0.953  17.537  13.558  1.00  0.62           C  
ATOM   1069  O   GLU A  68       1.216  16.393  13.171  1.00  0.62           O  
ATOM   1070  CB  GLU A  68       1.877  18.444  15.704  1.00  0.62           C  
ATOM   1071  CG  GLU A  68       1.881  17.044  16.336  1.00  0.62           C  
ATOM   1072  CD  GLU A  68       1.789  17.026  17.852  1.00  0.62           C  
ATOM   1073  OE1 GLU A  68       1.851  18.067  18.470  1.00  0.62           O  
ATOM   1074  OE2 GLU A  68       1.632  15.943  18.385  1.00  0.62           O  
ATOM   1075  H   GLU A  68       1.889  20.566  14.228  1.00  0.62           H  
ATOM   1076  HA  GLU A  68       3.007  17.964  13.949  1.00  0.62           H  
ATOM   1077 1HB  GLU A  68       2.678  19.035  16.149  1.00  0.62           H  
ATOM   1078 2HB  GLU A  68       0.934  18.925  15.959  1.00  0.62           H  
ATOM   1079 1HG  GLU A  68       1.032  16.491  15.932  1.00  0.62           H  
ATOM   1080 2HG  GLU A  68       2.788  16.525  16.028  1.00  0.62           H  
ATOM   1081  N   MET A  69      -0.268  18.066  13.431  1.00  0.62           N  
ATOM   1082  CA  MET A  69      -1.344  17.267  12.865  1.00  0.62           C  
ATOM   1083  C   MET A  69      -1.054  16.946  11.412  1.00  0.62           C  
ATOM   1084  O   MET A  69      -1.241  15.811  10.975  1.00  0.62           O  
ATOM   1085  CB  MET A  69      -2.677  18.007  12.948  1.00  0.62           C  
ATOM   1086  CG  MET A  69      -3.260  18.168  14.326  1.00  0.62           C  
ATOM   1087  SD  MET A  69      -4.928  18.826  14.259  1.00  0.62           S  
ATOM   1088  CE  MET A  69      -4.646  20.481  13.682  1.00  0.62           C  
ATOM   1089  H   MET A  69      -0.445  19.014  13.758  1.00  0.62           H  
ATOM   1090  HA  MET A  69      -1.411  16.331  13.416  1.00  0.62           H  
ATOM   1091 1HB  MET A  69      -2.540  19.012  12.544  1.00  0.62           H  
ATOM   1092 2HB  MET A  69      -3.414  17.505  12.321  1.00  0.62           H  
ATOM   1093 1HG  MET A  69      -3.284  17.203  14.828  1.00  0.62           H  
ATOM   1094 2HG  MET A  69      -2.640  18.840  14.909  1.00  0.62           H  
ATOM   1095 1HE  MET A  69      -5.584  20.981  13.604  1.00  0.62           H  
ATOM   1096 2HE  MET A  69      -4.018  21.016  14.368  1.00  0.62           H  
ATOM   1097 3HE  MET A  69      -4.174  20.444  12.710  1.00  0.62           H  
ATOM   1098  N   ALA A  70      -0.545  17.933  10.671  1.00  0.64           N  
ATOM   1099  CA  ALA A  70      -0.227  17.749   9.265  1.00  0.64           C  
ATOM   1100  C   ALA A  70       0.832  16.675   9.091  1.00  0.64           C  
ATOM   1101  O   ALA A  70       0.753  15.850   8.175  1.00  0.64           O  
ATOM   1102  CB  ALA A  70       0.252  19.060   8.680  1.00  0.64           C  
ATOM   1103  H   ALA A  70      -0.402  18.852  11.083  1.00  0.64           H  
ATOM   1104  HA  ALA A  70      -1.126  17.423   8.750  1.00  0.64           H  
ATOM   1105 1HB  ALA A  70       0.470  18.920   7.634  1.00  0.64           H  
ATOM   1106 2HB  ALA A  70      -0.515  19.818   8.795  1.00  0.64           H  
ATOM   1107 3HB  ALA A  70       1.143  19.375   9.202  1.00  0.64           H  
ATOM   1108  N   ARG A  71       1.810  16.657   9.998  1.00  0.67           N  
ATOM   1109  CA  ARG A  71       2.873  15.676   9.949  1.00  0.67           C  
ATOM   1110  C   ARG A  71       2.320  14.286  10.236  1.00  0.67           C  
ATOM   1111  O   ARG A  71       2.639  13.329   9.530  1.00  0.67           O  
ATOM   1112  CB  ARG A  71       3.960  16.017  10.955  1.00  0.67           C  
ATOM   1113  CG  ARG A  71       5.181  15.132  10.905  1.00  0.67           C  
ATOM   1114  CD  ARG A  71       6.224  15.622  11.827  1.00  0.67           C  
ATOM   1115  NE  ARG A  71       7.422  14.795  11.799  1.00  0.67           N  
ATOM   1116  CZ  ARG A  71       8.529  15.053  12.522  1.00  0.67           C  
ATOM   1117  NH1 ARG A  71       8.549  16.093  13.320  1.00  0.67           N  
ATOM   1118  NH2 ARG A  71       9.588  14.268  12.423  1.00  0.67           N  
ATOM   1119  H   ARG A  71       1.838  17.374  10.725  1.00  0.67           H  
ATOM   1120  HA  ARG A  71       3.307  15.685   8.950  1.00  0.67           H  
ATOM   1121 1HB  ARG A  71       4.282  17.047  10.809  1.00  0.67           H  
ATOM   1122 2HB  ARG A  71       3.546  15.954  11.962  1.00  0.67           H  
ATOM   1123 1HG  ARG A  71       4.908  14.117  11.189  1.00  0.67           H  
ATOM   1124 2HG  ARG A  71       5.592  15.137   9.893  1.00  0.67           H  
ATOM   1125 1HD  ARG A  71       6.504  16.636  11.543  1.00  0.67           H  
ATOM   1126 2HD  ARG A  71       5.835  15.629  12.844  1.00  0.67           H  
ATOM   1127  HE  ARG A  71       7.434  13.994  11.187  1.00  0.67           H  
ATOM   1128 1HH1 ARG A  71       7.730  16.688  13.390  1.00  0.67           H  
ATOM   1129 2HH1 ARG A  71       9.371  16.317  13.866  1.00  0.67           H  
ATOM   1130 1HH2 ARG A  71       9.571  13.473  11.802  1.00  0.67           H  
ATOM   1131 2HH2 ARG A  71      10.414  14.472  12.963  1.00  0.67           H  
ATOM   1132  N   ARG A  72       1.467  14.163  11.257  1.00  0.72           N  
ATOM   1133  CA  ARG A  72       0.907  12.858  11.590  1.00  0.72           C  
ATOM   1134  C   ARG A  72       0.040  12.323  10.447  1.00  0.72           C  
ATOM   1135  O   ARG A  72       0.122  11.142  10.085  1.00  0.72           O  
ATOM   1136  CB  ARG A  72       0.091  12.952  12.873  1.00  0.72           C  
ATOM   1137  CG  ARG A  72       0.926  13.140  14.162  1.00  0.72           C  
ATOM   1138  CD  ARG A  72       0.061  13.258  15.379  1.00  0.72           C  
ATOM   1139  NE  ARG A  72       0.839  13.487  16.608  1.00  0.72           N  
ATOM   1140  CZ  ARG A  72       1.419  12.535  17.348  1.00  0.72           C  
ATOM   1141  NH1 ARG A  72       1.338  11.261  17.014  1.00  0.72           N  
ATOM   1142  NH2 ARG A  72       2.071  12.913  18.421  1.00  0.72           N  
ATOM   1143  H   ARG A  72       1.225  14.980  11.823  1.00  0.72           H  
ATOM   1144  HA  ARG A  72       1.728  12.164  11.757  1.00  0.72           H  
ATOM   1145 1HB  ARG A  72      -0.588  13.804  12.799  1.00  0.72           H  
ATOM   1146 2HB  ARG A  72      -0.516  12.057  12.989  1.00  0.72           H  
ATOM   1147 1HG  ARG A  72       1.588  12.286  14.292  1.00  0.72           H  
ATOM   1148 2HG  ARG A  72       1.522  14.049  14.079  1.00  0.72           H  
ATOM   1149 1HD  ARG A  72      -0.616  14.104  15.248  1.00  0.72           H  
ATOM   1150 2HD  ARG A  72      -0.519  12.346  15.507  1.00  0.72           H  
ATOM   1151  HE  ARG A  72       0.960  14.451  16.960  1.00  0.72           H  
ATOM   1152 1HH1 ARG A  72       0.829  10.988  16.185  1.00  0.72           H  
ATOM   1153 2HH1 ARG A  72       1.781  10.559  17.589  1.00  0.72           H  
ATOM   1154 1HH2 ARG A  72       2.096  13.922  18.638  1.00  0.72           H  
ATOM   1155 2HH2 ARG A  72       2.525  12.239  19.015  1.00  0.72           H  
ATOM   1156  N   LEU A  73      -0.749  13.198   9.830  1.00  0.77           N  
ATOM   1157  CA  LEU A  73      -1.588  12.765   8.729  1.00  0.77           C  
ATOM   1158  C   LEU A  73      -0.722  12.301   7.562  1.00  0.77           C  
ATOM   1159  O   LEU A  73      -0.967  11.231   6.989  1.00  0.77           O  
ATOM   1160  CB  LEU A  73      -2.495  13.915   8.309  1.00  0.77           C  
ATOM   1161  CG  LEU A  73      -3.604  14.320   9.281  1.00  0.77           C  
ATOM   1162  CD1 LEU A  73      -4.230  15.619   8.790  1.00  0.77           C  
ATOM   1163  CD2 LEU A  73      -4.629  13.220   9.343  1.00  0.77           C  
ATOM   1164  H   LEU A  73      -0.792  14.167  10.149  1.00  0.77           H  
ATOM   1165  HA  LEU A  73      -2.202  11.932   9.063  1.00  0.77           H  
ATOM   1166 1HB  LEU A  73      -1.866  14.795   8.165  1.00  0.77           H  
ATOM   1167 2HB  LEU A  73      -2.957  13.676   7.357  1.00  0.77           H  
ATOM   1168  HG  LEU A  73      -3.193  14.487  10.270  1.00  0.77           H  
ATOM   1169 1HD1 LEU A  73      -5.023  15.926   9.467  1.00  0.77           H  
ATOM   1170 2HD1 LEU A  73      -3.464  16.391   8.752  1.00  0.77           H  
ATOM   1171 3HD1 LEU A  73      -4.636  15.469   7.798  1.00  0.77           H  
ATOM   1172 1HD2 LEU A  73      -5.429  13.504  10.025  1.00  0.77           H  
ATOM   1173 2HD2 LEU A  73      -5.034  13.064   8.355  1.00  0.77           H  
ATOM   1174 3HD2 LEU A  73      -4.157  12.305   9.694  1.00  0.77           H  
ATOM   1175  N   SER A  74       0.362  13.040   7.292  1.00  0.82           N  
ATOM   1176  CA  SER A  74       1.299  12.678   6.238  1.00  0.82           C  
ATOM   1177  C   SER A  74       1.905  11.301   6.516  1.00  0.82           C  
ATOM   1178  O   SER A  74       1.953  10.440   5.629  1.00  0.82           O  
ATOM   1179  CB  SER A  74       2.373  13.753   6.104  1.00  0.82           C  
ATOM   1180  OG  SER A  74       3.341  13.400   5.135  1.00  0.82           O  
ATOM   1181  H   SER A  74       0.522  13.913   7.798  1.00  0.82           H  
ATOM   1182  HA  SER A  74       0.751  12.631   5.296  1.00  0.82           H  
ATOM   1183 1HB  SER A  74       1.890  14.679   5.815  1.00  0.82           H  
ATOM   1184 2HB  SER A  74       2.852  13.925   7.059  1.00  0.82           H  
ATOM   1185  HG  SER A  74       2.897  12.842   4.473  1.00  0.82           H  
ATOM   1186  N   ARG A  75       2.323  11.063   7.760  1.00  0.86           N  
ATOM   1187  CA  ARG A  75       2.922   9.787   8.146  1.00  0.86           C  
ATOM   1188  C   ARG A  75       1.951   8.616   7.978  1.00  0.86           C  
ATOM   1189  O   ARG A  75       2.375   7.486   7.726  1.00  0.86           O  
ATOM   1190  CB  ARG A  75       3.431   9.845   9.576  1.00  0.86           C  
ATOM   1191  CG  ARG A  75       4.664  10.727   9.781  1.00  0.86           C  
ATOM   1192  CD  ARG A  75       5.022  10.870  11.219  1.00  0.86           C  
ATOM   1193  NE  ARG A  75       5.476   9.611  11.806  1.00  0.86           N  
ATOM   1194  CZ  ARG A  75       5.653   9.399  13.128  1.00  0.86           C  
ATOM   1195  NH1 ARG A  75       5.411  10.364  13.987  1.00  0.86           N  
ATOM   1196  NH2 ARG A  75       6.071   8.221  13.560  1.00  0.86           N  
ATOM   1197  H   ARG A  75       2.260  11.808   8.453  1.00  0.86           H  
ATOM   1198  HA  ARG A  75       3.779   9.612   7.498  1.00  0.86           H  
ATOM   1199 1HB  ARG A  75       2.641  10.231  10.218  1.00  0.86           H  
ATOM   1200 2HB  ARG A  75       3.672   8.841   9.919  1.00  0.86           H  
ATOM   1201 1HG  ARG A  75       5.512  10.278   9.265  1.00  0.86           H  
ATOM   1202 2HG  ARG A  75       4.482  11.714   9.368  1.00  0.86           H  
ATOM   1203 1HD  ARG A  75       5.821  11.603  11.322  1.00  0.86           H  
ATOM   1204 2HD  ARG A  75       4.147  11.212  11.772  1.00  0.86           H  
ATOM   1205  HE  ARG A  75       5.675   8.844  11.177  1.00  0.86           H  
ATOM   1206 1HH1 ARG A  75       5.090  11.263  13.659  1.00  0.86           H  
ATOM   1207 2HH1 ARG A  75       5.546  10.205  14.974  1.00  0.86           H  
ATOM   1208 1HH2 ARG A  75       6.258   7.478  12.900  1.00  0.86           H  
ATOM   1209 2HH2 ARG A  75       6.204   8.064  14.547  1.00  0.86           H  
ATOM   1210  N   ASN A  76       0.648   8.894   8.040  1.00  0.86           N  
ATOM   1211  CA  ASN A  76      -0.371   7.866   7.881  1.00  0.86           C  
ATOM   1212  C   ASN A  76      -0.825   7.688   6.421  1.00  0.86           C  
ATOM   1213  O   ASN A  76      -1.785   6.959   6.155  1.00  0.86           O  
ATOM   1214  CB  ASN A  76      -1.562   8.167   8.766  1.00  0.86           C  
ATOM   1215  CG  ASN A  76      -1.245   7.984  10.227  1.00  0.86           C  
ATOM   1216  OD1 ASN A  76      -0.491   7.077  10.602  1.00  0.86           O  
ATOM   1217  ND2 ASN A  76      -1.809   8.818  11.061  1.00  0.86           N  
ATOM   1218  H   ASN A  76       0.356   9.844   8.282  1.00  0.86           H  
ATOM   1219  HA  ASN A  76       0.056   6.915   8.199  1.00  0.86           H  
ATOM   1220 1HB  ASN A  76      -1.874   9.203   8.602  1.00  0.86           H  
ATOM   1221 2HB  ASN A  76      -2.397   7.525   8.493  1.00  0.86           H  
ATOM   1222 1HD2 ASN A  76      -1.632   8.740  12.040  1.00  0.86           H  
ATOM   1223 2HD2 ASN A  76      -2.415   9.533  10.719  1.00  0.86           H  
ATOM   1224  N   GLY A  77      -0.126   8.328   5.470  1.00  0.83           N  
ATOM   1225  CA  GLY A  77      -0.444   8.189   4.046  1.00  0.83           C  
ATOM   1226  C   GLY A  77      -1.556   9.114   3.545  1.00  0.83           C  
ATOM   1227  O   GLY A  77      -2.155   8.858   2.499  1.00  0.83           O  
ATOM   1228  H   GLY A  77       0.649   8.936   5.732  1.00  0.83           H  
ATOM   1229 1HA  GLY A  77       0.461   8.370   3.467  1.00  0.83           H  
ATOM   1230 2HA  GLY A  77      -0.726   7.156   3.849  1.00  0.83           H  
ATOM   1231  N   ILE A  78      -1.838  10.176   4.288  1.00  0.77           N  
ATOM   1232  CA  ILE A  78      -2.896  11.113   3.938  1.00  0.77           C  
ATOM   1233  C   ILE A  78      -2.342  12.413   3.378  1.00  0.77           C  
ATOM   1234  O   ILE A  78      -1.414  12.997   3.944  1.00  0.77           O  
ATOM   1235  CB  ILE A  78      -3.702  11.429   5.188  1.00  0.77           C  
ATOM   1236  CG1 ILE A  78      -4.293  10.165   5.732  1.00  0.77           C  
ATOM   1237  CG2 ILE A  78      -4.765  12.446   4.917  1.00  0.77           C  
ATOM   1238  CD1 ILE A  78      -4.835  10.312   7.107  1.00  0.77           C  
ATOM   1239  H   ILE A  78      -1.324  10.347   5.152  1.00  0.77           H  
ATOM   1240  HA  ILE A  78      -3.545  10.660   3.188  1.00  0.77           H  
ATOM   1241  HB  ILE A  78      -3.053  11.820   5.935  1.00  0.77           H  
ATOM   1242 1HG1 ILE A  78      -5.072   9.858   5.087  1.00  0.77           H  
ATOM   1243 2HG1 ILE A  78      -3.526   9.390   5.752  1.00  0.77           H  
ATOM   1244 1HG2 ILE A  78      -5.287  12.633   5.833  1.00  0.77           H  
ATOM   1245 2HG2 ILE A  78      -4.321  13.367   4.568  1.00  0.77           H  
ATOM   1246 3HG2 ILE A  78      -5.458  12.073   4.165  1.00  0.77           H  
ATOM   1247 1HD1 ILE A  78      -5.243   9.366   7.443  1.00  0.77           H  
ATOM   1248 2HD1 ILE A  78      -4.027  10.614   7.773  1.00  0.77           H  
ATOM   1249 3HD1 ILE A  78      -5.619  11.068   7.108  1.00  0.77           H  
ATOM   1250  N   ILE A  79      -2.897  12.878   2.265  1.00  0.71           N  
ATOM   1251  CA  ILE A  79      -2.434  14.142   1.728  1.00  0.71           C  
ATOM   1252  C   ILE A  79      -3.112  15.207   2.546  1.00  0.71           C  
ATOM   1253  O   ILE A  79      -4.322  15.145   2.762  1.00  0.71           O  
ATOM   1254  CB  ILE A  79      -2.784  14.349   0.251  1.00  0.71           C  
ATOM   1255  CG1 ILE A  79      -2.229  13.208  -0.557  1.00  0.71           C  
ATOM   1256  CG2 ILE A  79      -2.260  15.711  -0.241  1.00  0.71           C  
ATOM   1257  CD1 ILE A  79      -0.803  13.045  -0.356  1.00  0.71           C  
ATOM   1258  H   ILE A  79      -3.665  12.380   1.817  1.00  0.71           H  
ATOM   1259  HA  ILE A  79      -1.356  14.229   1.859  1.00  0.71           H  
ATOM   1260  HB  ILE A  79      -3.867  14.319   0.132  1.00  0.71           H  
ATOM   1261 1HG1 ILE A  79      -2.743  12.279  -0.294  1.00  0.71           H  
ATOM   1262 2HG1 ILE A  79      -2.404  13.417  -1.616  1.00  0.71           H  
ATOM   1263 1HG2 ILE A  79      -2.514  15.844  -1.280  1.00  0.71           H  
ATOM   1264 2HG2 ILE A  79      -2.702  16.519   0.341  1.00  0.71           H  
ATOM   1265 3HG2 ILE A  79      -1.178  15.737  -0.123  1.00  0.71           H  
ATOM   1266 1HD1 ILE A  79      -0.430  12.232  -0.978  1.00  0.71           H  
ATOM   1267 2HD1 ILE A  79      -0.328  13.952  -0.605  1.00  0.71           H  
ATOM   1268 3HD1 ILE A  79      -0.625  12.822   0.689  1.00  0.71           H  
ATOM   1269  N   THR A  80      -2.350  16.144   3.048  1.00  0.66           N  
ATOM   1270  CA  THR A  80      -2.968  17.161   3.870  1.00  0.66           C  
ATOM   1271  C   THR A  80      -2.865  18.507   3.230  1.00  0.66           C  
ATOM   1272  O   THR A  80      -1.817  18.861   2.711  1.00  0.66           O  
ATOM   1273  CB  THR A  80      -2.335  17.219   5.259  1.00  0.66           C  
ATOM   1274  OG1 THR A  80      -2.495  15.966   5.908  1.00  0.66           O  
ATOM   1275  CG2 THR A  80      -2.986  18.301   6.108  1.00  0.66           C  
ATOM   1276  H   THR A  80      -1.348  16.147   2.835  1.00  0.66           H  
ATOM   1277  HA  THR A  80      -4.025  16.931   3.992  1.00  0.66           H  
ATOM   1278  HB  THR A  80      -1.300  17.426   5.165  1.00  0.66           H  
ATOM   1279  HG1 THR A  80      -2.124  15.265   5.356  1.00  0.66           H  
ATOM   1280 1HG2 THR A  80      -2.526  18.319   7.082  1.00  0.66           H  
ATOM   1281 2HG2 THR A  80      -2.859  19.266   5.645  1.00  0.66           H  
ATOM   1282 3HG2 THR A  80      -4.051  18.087   6.211  1.00  0.66           H  
ATOM   1283  N   ILE A  81      -3.954  19.234   3.239  1.00  0.62           N  
ATOM   1284  CA  ILE A  81      -3.951  20.589   2.751  1.00  0.62           C  
ATOM   1285  C   ILE A  81      -4.127  21.447   3.986  1.00  0.62           C  
ATOM   1286  O   ILE A  81      -4.930  21.102   4.855  1.00  0.62           O  
ATOM   1287  CB  ILE A  81      -5.059  20.835   1.718  1.00  0.62           C  
ATOM   1288  CG1 ILE A  81      -4.875  19.926   0.567  1.00  0.62           C  
ATOM   1289  CG2 ILE A  81      -4.998  22.284   1.223  1.00  0.62           C  
ATOM   1290  CD1 ILE A  81      -6.011  19.959  -0.380  1.00  0.62           C  
ATOM   1291  H   ILE A  81      -4.811  18.835   3.626  1.00  0.62           H  
ATOM   1292  HA  ILE A  81      -2.990  20.824   2.301  1.00  0.62           H  
ATOM   1293  HB  ILE A  81      -6.025  20.618   2.161  1.00  0.62           H  
ATOM   1294 1HG1 ILE A  81      -3.990  20.208   0.078  1.00  0.62           H  
ATOM   1295 2HG1 ILE A  81      -4.760  18.902   0.926  1.00  0.62           H  
ATOM   1296 1HG2 ILE A  81      -5.777  22.441   0.484  1.00  0.62           H  
ATOM   1297 2HG2 ILE A  81      -5.145  22.971   2.057  1.00  0.62           H  
ATOM   1298 3HG2 ILE A  81      -4.024  22.476   0.769  1.00  0.62           H  
ATOM   1299 1HD1 ILE A  81      -5.825  19.282  -1.208  1.00  0.62           H  
ATOM   1300 2HD1 ILE A  81      -6.909  19.653   0.147  1.00  0.62           H  
ATOM   1301 3HD1 ILE A  81      -6.141  20.970  -0.759  1.00  0.62           H  
ATOM   1302  N   VAL A  82      -3.303  22.467   4.128  1.00  0.61           N  
ATOM   1303  CA  VAL A  82      -3.374  23.327   5.293  1.00  0.61           C  
ATOM   1304  C   VAL A  82      -3.733  24.749   4.868  1.00  0.61           C  
ATOM   1305  O   VAL A  82      -3.128  25.311   3.947  1.00  0.61           O  
ATOM   1306  CB  VAL A  82      -2.046  23.318   6.055  1.00  0.61           C  
ATOM   1307  CG1 VAL A  82      -2.190  24.193   7.207  1.00  0.61           C  
ATOM   1308  CG2 VAL A  82      -1.681  21.910   6.458  1.00  0.61           C  
ATOM   1309  H   VAL A  82      -2.626  22.659   3.397  1.00  0.61           H  
ATOM   1310  HA  VAL A  82      -4.154  22.962   5.960  1.00  0.61           H  
ATOM   1311  HB  VAL A  82      -1.258  23.720   5.431  1.00  0.61           H  
ATOM   1312 1HG1 VAL A  82      -1.286  24.209   7.756  1.00  0.61           H  
ATOM   1313 2HG1 VAL A  82      -2.426  25.180   6.862  1.00  0.61           H  
ATOM   1314 3HG1 VAL A  82      -2.994  23.818   7.841  1.00  0.61           H  
ATOM   1315 1HG2 VAL A  82      -0.743  21.914   7.002  1.00  0.61           H  
ATOM   1316 2HG2 VAL A  82      -2.457  21.503   7.083  1.00  0.61           H  
ATOM   1317 3HG2 VAL A  82      -1.576  21.304   5.566  1.00  0.61           H  
ATOM   1318  N   SER A  83      -4.734  25.330   5.526  1.00  0.62           N  
ATOM   1319  CA  SER A  83      -5.201  26.665   5.152  1.00  0.62           C  
ATOM   1320  C   SER A  83      -5.301  27.609   6.335  1.00  0.62           C  
ATOM   1321  O   SER A  83      -6.366  28.171   6.629  1.00  0.62           O  
ATOM   1322  CB  SER A  83      -6.497  26.553   4.413  1.00  0.62           C  
ATOM   1323  OG  SER A  83      -6.298  25.791   3.297  1.00  0.62           O  
ATOM   1324  H   SER A  83      -5.173  24.840   6.311  1.00  0.62           H  
ATOM   1325  HA  SER A  83      -4.472  27.095   4.462  1.00  0.62           H  
ATOM   1326 1HB  SER A  83      -7.245  26.094   5.019  1.00  0.62           H  
ATOM   1327 2HB  SER A  83      -6.863  27.526   4.140  1.00  0.62           H  
ATOM   1328  HG  SER A  83      -5.638  26.259   2.767  1.00  0.62           H  
ATOM   1329  N   VAL A  84      -4.193  27.742   7.038  1.00  0.65           N  
ATOM   1330  CA  VAL A  84      -4.129  28.552   8.233  1.00  0.65           C  
ATOM   1331  C   VAL A  84      -3.220  29.719   7.917  1.00  0.65           C  
ATOM   1332  O   VAL A  84      -2.293  29.574   7.121  1.00  0.65           O  
ATOM   1333  CB  VAL A  84      -3.494  27.731   9.346  1.00  0.65           C  
ATOM   1334  CG1 VAL A  84      -4.285  26.452   9.520  1.00  0.65           C  
ATOM   1335  CG2 VAL A  84      -2.036  27.468   9.046  1.00  0.65           C  
ATOM   1336  H   VAL A  84      -3.368  27.251   6.726  1.00  0.65           H  
ATOM   1337  HA  VAL A  84      -5.121  28.906   8.508  1.00  0.65           H  
ATOM   1338  HB  VAL A  84      -3.562  28.284  10.285  1.00  0.65           H  
ATOM   1339 1HG1 VAL A  84      -3.870  25.881  10.302  1.00  0.65           H  
ATOM   1340 2HG1 VAL A  84      -5.285  26.666   9.746  1.00  0.65           H  
ATOM   1341 3HG1 VAL A  84      -4.249  25.873   8.605  1.00  0.65           H  
ATOM   1342 1HG2 VAL A  84      -1.594  26.888   9.860  1.00  0.65           H  
ATOM   1343 2HG2 VAL A  84      -1.939  26.930   8.125  1.00  0.65           H  
ATOM   1344 3HG2 VAL A  84      -1.519  28.421   8.963  1.00  0.65           H  
ATOM   1345  N   VAL A  85      -3.440  30.874   8.523  1.00  0.67           N  
ATOM   1346  CA  VAL A  85      -2.536  31.963   8.194  1.00  0.67           C  
ATOM   1347  C   VAL A  85      -1.286  31.722   9.035  1.00  0.67           C  
ATOM   1348  O   VAL A  85      -1.384  31.513  10.250  1.00  0.67           O  
ATOM   1349  CB  VAL A  85      -3.149  33.353   8.493  1.00  0.67           C  
ATOM   1350  CG1 VAL A  85      -2.145  34.489   8.121  1.00  0.67           C  
ATOM   1351  CG2 VAL A  85      -4.444  33.512   7.752  1.00  0.67           C  
ATOM   1352  H   VAL A  85      -4.197  30.994   9.181  1.00  0.67           H  
ATOM   1353  HA  VAL A  85      -2.273  31.917   7.136  1.00  0.67           H  
ATOM   1354  HB  VAL A  85      -3.335  33.429   9.563  1.00  0.67           H  
ATOM   1355 1HG1 VAL A  85      -2.586  35.456   8.360  1.00  0.67           H  
ATOM   1356 2HG1 VAL A  85      -1.241  34.382   8.654  1.00  0.67           H  
ATOM   1357 3HG1 VAL A  85      -1.931  34.445   7.051  1.00  0.67           H  
ATOM   1358 1HG2 VAL A  85      -4.883  34.487   7.980  1.00  0.67           H  
ATOM   1359 2HG2 VAL A  85      -4.254  33.445   6.701  1.00  0.67           H  
ATOM   1360 3HG2 VAL A  85      -5.135  32.724   8.050  1.00  0.67           H  
ATOM   1361  N   SER A  86      -0.137  31.751   8.371  1.00  0.69           N  
ATOM   1362  CA  SER A  86       1.184  31.538   8.952  1.00  0.69           C  
ATOM   1363  C   SER A  86       2.057  32.719   8.544  1.00  0.69           C  
ATOM   1364  O   SER A  86       2.930  32.550   7.695  1.00  0.69           O  
ATOM   1365  CB  SER A  86       1.802  30.255   8.416  1.00  0.69           C  
ATOM   1366  OG  SER A  86       1.031  29.140   8.740  1.00  0.69           O  
ATOM   1367  H   SER A  86      -0.194  31.924   7.382  1.00  0.69           H  
ATOM   1368  HA  SER A  86       1.102  31.466  10.030  1.00  0.69           H  
ATOM   1369 1HB  SER A  86       1.913  30.320   7.335  1.00  0.69           H  
ATOM   1370 2HB  SER A  86       2.802  30.140   8.839  1.00  0.69           H  
ATOM   1371  HG  SER A  86       0.257  29.171   8.160  1.00  0.69           H  
ATOM   1372  N   PRO A  87       1.825  33.915   9.131  1.00  0.71           N  
ATOM   1373  CA  PRO A  87       2.359  35.210   8.743  1.00  0.71           C  
ATOM   1374  C   PRO A  87       3.855  35.425   8.965  1.00  0.71           C  
ATOM   1375  O   PRO A  87       4.420  36.363   8.406  1.00  0.71           O  
ATOM   1376  CB  PRO A  87       1.533  36.162   9.612  1.00  0.71           C  
ATOM   1377  CG  PRO A  87       1.154  35.371  10.829  1.00  0.71           C  
ATOM   1378  CD  PRO A  87       1.030  33.961  10.382  1.00  0.71           C  
ATOM   1379  HA  PRO A  87       2.128  35.362   7.685  1.00  0.71           H  
ATOM   1380 1HB  PRO A  87       2.143  37.040   9.874  1.00  0.71           H  
ATOM   1381 2HB  PRO A  87       0.662  36.540   9.057  1.00  0.71           H  
ATOM   1382 1HG  PRO A  87       1.878  35.507  11.609  1.00  0.71           H  
ATOM   1383 2HG  PRO A  87       0.203  35.761  11.224  1.00  0.71           H  
ATOM   1384 1HD  PRO A  87       1.489  33.335  11.122  1.00  0.71           H  
ATOM   1385 2HD  PRO A  87       0.003  33.722  10.256  1.00  0.71           H  
ATOM   1386  N   TYR A  88       4.509  34.589   9.768  1.00  0.71           N  
ATOM   1387  CA  TYR A  88       5.941  34.794   9.990  1.00  0.71           C  
ATOM   1388  C   TYR A  88       6.764  33.752   9.250  1.00  0.71           C  
ATOM   1389  O   TYR A  88       6.469  32.549   9.315  1.00  0.71           O  
ATOM   1390  CB  TYR A  88       6.258  34.720  11.476  1.00  0.71           C  
ATOM   1391  CG  TYR A  88       5.669  35.831  12.284  1.00  0.71           C  
ATOM   1392  CD1 TYR A  88       4.391  35.707  12.707  1.00  0.71           C  
ATOM   1393  CD2 TYR A  88       6.404  36.948  12.623  1.00  0.71           C  
ATOM   1394  CE1 TYR A  88       3.794  36.680  13.471  1.00  0.71           C  
ATOM   1395  CE2 TYR A  88       5.820  37.940  13.398  1.00  0.71           C  
ATOM   1396  CZ  TYR A  88       4.511  37.800  13.820  1.00  0.71           C  
ATOM   1397  OH  TYR A  88       3.920  38.771  14.593  1.00  0.71           O  
ATOM   1398  H   TYR A  88       4.032  33.827  10.223  1.00  0.71           H  
ATOM   1399  HA  TYR A  88       6.228  35.776   9.609  1.00  0.71           H  
ATOM   1400 1HB  TYR A  88       5.891  33.782  11.874  1.00  0.71           H  
ATOM   1401 2HB  TYR A  88       7.338  34.732  11.617  1.00  0.71           H  
ATOM   1402  HD1 TYR A  88       3.846  34.823  12.429  1.00  0.71           H  
ATOM   1403  HD2 TYR A  88       7.437  37.048  12.287  1.00  0.71           H  
ATOM   1404  HE1 TYR A  88       2.763  36.560  13.804  1.00  0.71           H  
ATOM   1405  HE2 TYR A  88       6.391  38.826  13.676  1.00  0.71           H  
ATOM   1406  HH  TYR A  88       4.600  39.365  14.928  1.00  0.71           H  
ATOM   1407  N   ARG A  89       7.875  34.190   8.647  1.00  0.71           N  
ATOM   1408  CA  ARG A  89       8.750  33.259   7.936  1.00  0.71           C  
ATOM   1409  C   ARG A  89       9.241  32.151   8.838  1.00  0.71           C  
ATOM   1410  O   ARG A  89       9.380  31.014   8.401  1.00  0.71           O  
ATOM   1411  CB  ARG A  89       9.968  33.976   7.379  1.00  0.71           C  
ATOM   1412  CG  ARG A  89       9.728  34.866   6.182  1.00  0.71           C  
ATOM   1413  CD  ARG A  89      10.927  35.674   5.863  1.00  0.71           C  
ATOM   1414  NE  ARG A  89      11.116  36.710   6.855  1.00  0.71           N  
ATOM   1415  CZ  ARG A  89      12.203  37.496   6.979  1.00  0.71           C  
ATOM   1416  NH1 ARG A  89      13.245  37.351   6.173  1.00  0.71           N  
ATOM   1417  NH2 ARG A  89      12.218  38.428   7.923  1.00  0.71           N  
ATOM   1418  H   ARG A  89       8.091  35.197   8.640  1.00  0.71           H  
ATOM   1419  HA  ARG A  89       8.190  32.816   7.116  1.00  0.71           H  
ATOM   1420 1HB  ARG A  89      10.394  34.608   8.159  1.00  0.71           H  
ATOM   1421 2HB  ARG A  89      10.727  33.245   7.102  1.00  0.71           H  
ATOM   1422 1HG  ARG A  89       9.491  34.263   5.308  1.00  0.71           H  
ATOM   1423 2HG  ARG A  89       8.902  35.541   6.395  1.00  0.71           H  
ATOM   1424 1HD  ARG A  89      11.814  35.040   5.849  1.00  0.71           H  
ATOM   1425 2HD  ARG A  89      10.800  36.148   4.889  1.00  0.71           H  
ATOM   1426  HE  ARG A  89      10.345  36.860   7.520  1.00  0.71           H  
ATOM   1427 1HH1 ARG A  89      13.259  36.621   5.439  1.00  0.71           H  
ATOM   1428 2HH1 ARG A  89      14.049  37.948   6.281  1.00  0.71           H  
ATOM   1429 1HH2 ARG A  89      11.387  38.552   8.531  1.00  0.71           H  
ATOM   1430 2HH2 ARG A  89      13.016  39.028   8.033  1.00  0.71           H  
ATOM   1431  N   ALA A  90       9.461  32.478  10.107  1.00  0.70           N  
ATOM   1432  CA  ALA A  90       9.947  31.527  11.094  1.00  0.70           C  
ATOM   1433  C   ALA A  90       9.007  30.346  11.276  1.00  0.70           C  
ATOM   1434  O   ALA A  90       9.445  29.231  11.580  1.00  0.70           O  
ATOM   1435  CB  ALA A  90      10.119  32.224  12.428  1.00  0.70           C  
ATOM   1436  H   ALA A  90       9.301  33.434  10.386  1.00  0.70           H  
ATOM   1437  HA  ALA A  90      10.910  31.146  10.751  1.00  0.70           H  
ATOM   1438 1HB  ALA A  90      10.509  31.517  13.159  1.00  0.70           H  
ATOM   1439 2HB  ALA A  90      10.815  33.054  12.318  1.00  0.70           H  
ATOM   1440 3HB  ALA A  90       9.154  32.601  12.766  1.00  0.70           H  
ATOM   1441  N   TRP A  91       7.703  30.585  11.163  1.00  0.70           N  
ATOM   1442  CA  TRP A  91       6.767  29.512  11.418  1.00  0.70           C  
ATOM   1443  C   TRP A  91       6.711  28.645  10.194  1.00  0.70           C  
ATOM   1444  O   TRP A  91       6.575  27.421  10.276  1.00  0.70           O  
ATOM   1445  CB  TRP A  91       5.401  30.073  11.745  1.00  0.70           C  
ATOM   1446  CG  TRP A  91       5.462  30.954  12.936  1.00  0.70           C  
ATOM   1447  CD1 TRP A  91       6.529  31.123  13.767  1.00  0.70           C  
ATOM   1448  CD2 TRP A  91       4.428  31.792  13.446  1.00  0.70           C  
ATOM   1449  NE1 TRP A  91       6.226  32.023  14.742  1.00  0.70           N  
ATOM   1450  CE2 TRP A  91       4.946  32.443  14.565  1.00  0.70           C  
ATOM   1451  CE3 TRP A  91       3.136  32.049  13.052  1.00  0.70           C  
ATOM   1452  CZ2 TRP A  91       4.209  33.325  15.287  1.00  0.70           C  
ATOM   1453  CZ3 TRP A  91       2.393  32.940  13.786  1.00  0.70           C  
ATOM   1454  CH2 TRP A  91       2.921  33.564  14.879  1.00  0.70           C  
ATOM   1455  H   TRP A  91       7.358  31.488  10.849  1.00  0.70           H  
ATOM   1456  HA  TRP A  91       7.121  28.919  12.260  1.00  0.70           H  
ATOM   1457 1HB  TRP A  91       5.029  30.654  10.894  1.00  0.70           H  
ATOM   1458 2HB  TRP A  91       4.698  29.263  11.933  1.00  0.70           H  
ATOM   1459  HD1 TRP A  91       7.485  30.621  13.664  1.00  0.70           H  
ATOM   1460  HE1 TRP A  91       6.844  32.333  15.483  1.00  0.70           H  
ATOM   1461  HE3 TRP A  91       2.720  31.553  12.178  1.00  0.70           H  
ATOM   1462  HZ2 TRP A  91       4.614  33.826  16.157  1.00  0.70           H  
ATOM   1463  HZ3 TRP A  91       1.384  33.138  13.465  1.00  0.70           H  
ATOM   1464  HH2 TRP A  91       2.321  34.268  15.442  1.00  0.70           H  
ATOM   1465  N   ARG A  92       6.842  29.289   9.042  1.00  0.69           N  
ATOM   1466  CA  ARG A  92       6.836  28.550   7.804  1.00  0.69           C  
ATOM   1467  C   ARG A  92       8.096  27.681   7.737  1.00  0.69           C  
ATOM   1468  O   ARG A  92       8.025  26.519   7.336  1.00  0.69           O  
ATOM   1469  CB  ARG A  92       6.702  29.499   6.637  1.00  0.69           C  
ATOM   1470  CG  ARG A  92       5.319  30.145   6.576  1.00  0.69           C  
ATOM   1471  CD  ARG A  92       5.104  30.779   5.314  1.00  0.69           C  
ATOM   1472  NE  ARG A  92       5.976  31.887   5.089  1.00  0.69           N  
ATOM   1473  CZ  ARG A  92       5.704  33.183   5.362  1.00  0.69           C  
ATOM   1474  NH1 ARG A  92       4.590  33.614   5.875  1.00  0.69           N  
ATOM   1475  NH2 ARG A  92       6.570  34.081   5.089  1.00  0.69           N  
ATOM   1476  H   ARG A  92       6.928  30.309   9.036  1.00  0.69           H  
ATOM   1477  HA  ARG A  92       5.966  27.895   7.795  1.00  0.69           H  
ATOM   1478 1HB  ARG A  92       7.443  30.291   6.718  1.00  0.69           H  
ATOM   1479 2HB  ARG A  92       6.877  28.971   5.696  1.00  0.69           H  
ATOM   1480 1HG  ARG A  92       4.550  29.387   6.715  1.00  0.69           H  
ATOM   1481 2HG  ARG A  92       5.230  30.904   7.363  1.00  0.69           H  
ATOM   1482 1HD  ARG A  92       5.246  30.061   4.520  1.00  0.69           H  
ATOM   1483 2HD  ARG A  92       4.103  31.138   5.282  1.00  0.69           H  
ATOM   1484  HE  ARG A  92       6.872  31.677   4.678  1.00  0.69           H  
ATOM   1485 1HH1 ARG A  92       3.848  32.990   6.182  1.00  0.69           H  
ATOM   1486 2HH1 ARG A  92       4.486  34.636   5.953  1.00  0.69           H  
ATOM   1487 1HH2 ARG A  92       7.457  33.834   4.697  1.00  0.69           H  
ATOM   1488 2HH2 ARG A  92       6.305  35.050   5.265  1.00  0.69           H  
ATOM   1489  N   GLU A  93       9.239  28.227   8.187  1.00  0.68           N  
ATOM   1490  CA  GLU A  93      10.491  27.475   8.231  1.00  0.68           C  
ATOM   1491  C   GLU A  93      10.320  26.252   9.123  1.00  0.68           C  
ATOM   1492  O   GLU A  93      10.720  25.144   8.758  1.00  0.68           O  
ATOM   1493  CB  GLU A  93      11.652  28.349   8.725  1.00  0.68           C  
ATOM   1494  CG  GLU A  93      12.991  27.611   8.794  1.00  0.68           C  
ATOM   1495  CD  GLU A  93      14.183  28.470   9.221  1.00  0.68           C  
ATOM   1496  OE1 GLU A  93      14.085  29.671   9.220  1.00  0.68           O  
ATOM   1497  OE2 GLU A  93      15.196  27.886   9.573  1.00  0.68           O  
ATOM   1498  H   GLU A  93       9.241  29.200   8.485  1.00  0.68           H  
ATOM   1499  HA  GLU A  93      10.726  27.134   7.226  1.00  0.68           H  
ATOM   1500 1HB  GLU A  93      11.765  29.213   8.069  1.00  0.68           H  
ATOM   1501 2HB  GLU A  93      11.422  28.725   9.721  1.00  0.68           H  
ATOM   1502 1HG  GLU A  93      12.878  26.796   9.509  1.00  0.68           H  
ATOM   1503 2HG  GLU A  93      13.197  27.172   7.819  1.00  0.68           H  
ATOM   1504  N   TYR A  94       9.695  26.447  10.288  1.00  0.67           N  
ATOM   1505  CA  TYR A  94       9.425  25.346  11.195  1.00  0.67           C  
ATOM   1506  C   TYR A  94       8.619  24.265  10.486  1.00  0.67           C  
ATOM   1507  O   TYR A  94       9.004  23.092  10.493  1.00  0.67           O  
ATOM   1508  CB  TYR A  94       8.699  25.865  12.443  1.00  0.67           C  
ATOM   1509  CG  TYR A  94       8.222  24.801  13.419  1.00  0.67           C  
ATOM   1510  CD1 TYR A  94       9.116  24.194  14.283  1.00  0.67           C  
ATOM   1511  CD2 TYR A  94       6.870  24.462  13.468  1.00  0.67           C  
ATOM   1512  CE1 TYR A  94       8.670  23.244  15.181  1.00  0.67           C  
ATOM   1513  CE2 TYR A  94       6.422  23.515  14.373  1.00  0.67           C  
ATOM   1514  CZ  TYR A  94       7.321  22.906  15.226  1.00  0.67           C  
ATOM   1515  OH  TYR A  94       6.896  21.959  16.129  1.00  0.67           O  
ATOM   1516  H   TYR A  94       9.417  27.390  10.564  1.00  0.67           H  
ATOM   1517  HA  TYR A  94      10.374  24.908  11.499  1.00  0.67           H  
ATOM   1518 1HB  TYR A  94       9.358  26.549  12.979  1.00  0.67           H  
ATOM   1519 2HB  TYR A  94       7.837  26.438  12.141  1.00  0.67           H  
ATOM   1520  HD1 TYR A  94      10.172  24.460  14.251  1.00  0.67           H  
ATOM   1521  HD2 TYR A  94       6.169  24.950  12.792  1.00  0.67           H  
ATOM   1522  HE1 TYR A  94       9.377  22.761  15.856  1.00  0.67           H  
ATOM   1523  HE2 TYR A  94       5.367  23.249  14.412  1.00  0.67           H  
ATOM   1524  HH  TYR A  94       7.658  21.453  16.437  1.00  0.67           H  
ATOM   1525  N   ALA A  95       7.524  24.660   9.836  1.00  0.67           N  
ATOM   1526  CA  ALA A  95       6.680  23.695   9.150  1.00  0.67           C  
ATOM   1527  C   ALA A  95       7.460  22.929   8.072  1.00  0.67           C  
ATOM   1528  O   ALA A  95       7.309  21.708   7.932  1.00  0.67           O  
ATOM   1529  CB  ALA A  95       5.504  24.429   8.525  1.00  0.67           C  
ATOM   1530  H   ALA A  95       7.259  25.646   9.852  1.00  0.67           H  
ATOM   1531  HA  ALA A  95       6.319  22.984   9.886  1.00  0.67           H  
ATOM   1532 1HB  ALA A  95       4.840  23.736   8.064  1.00  0.67           H  
ATOM   1533 2HB  ALA A  95       4.965  24.966   9.301  1.00  0.67           H  
ATOM   1534 3HB  ALA A  95       5.868  25.141   7.789  1.00  0.67           H  
ATOM   1535  N   ARG A  96       8.335  23.637   7.341  1.00  0.68           N  
ATOM   1536  CA  ARG A  96       9.155  23.032   6.291  1.00  0.68           C  
ATOM   1537  C   ARG A  96      10.137  22.009   6.857  1.00  0.68           C  
ATOM   1538  O   ARG A  96      10.418  20.994   6.223  1.00  0.68           O  
ATOM   1539  CB  ARG A  96       9.951  24.091   5.533  1.00  0.68           C  
ATOM   1540  CG  ARG A  96       9.152  25.014   4.608  1.00  0.68           C  
ATOM   1541  CD  ARG A  96       9.998  26.123   4.070  1.00  0.68           C  
ATOM   1542  NE  ARG A  96      11.049  25.621   3.201  1.00  0.68           N  
ATOM   1543  CZ  ARG A  96      10.937  25.455   1.865  1.00  0.68           C  
ATOM   1544  NH1 ARG A  96       9.839  25.816   1.227  1.00  0.68           N  
ATOM   1545  NH2 ARG A  96      11.947  24.931   1.187  1.00  0.68           N  
ATOM   1546  H   ARG A  96       8.407  24.643   7.498  1.00  0.68           H  
ATOM   1547  HA  ARG A  96       8.494  22.526   5.589  1.00  0.68           H  
ATOM   1548 1HB  ARG A  96      10.466  24.725   6.247  1.00  0.68           H  
ATOM   1549 2HB  ARG A  96      10.711  23.601   4.930  1.00  0.68           H  
ATOM   1550 1HG  ARG A  96       8.815  24.436   3.760  1.00  0.68           H  
ATOM   1551 2HG  ARG A  96       8.299  25.434   5.130  1.00  0.68           H  
ATOM   1552 1HD  ARG A  96       9.371  26.807   3.493  1.00  0.68           H  
ATOM   1553 2HD  ARG A  96      10.459  26.661   4.891  1.00  0.68           H  
ATOM   1554  HE  ARG A  96      11.913  25.329   3.636  1.00  0.68           H  
ATOM   1555 1HH1 ARG A  96       9.056  26.264   1.725  1.00  0.68           H  
ATOM   1556 2HH1 ARG A  96       9.775  25.688   0.227  1.00  0.68           H  
ATOM   1557 1HH2 ARG A  96      12.792  24.656   1.669  1.00  0.68           H  
ATOM   1558 2HH2 ARG A  96      11.871  24.811   0.185  1.00  0.68           H  
ATOM   1559  N   LYS A  97      10.697  22.290   8.035  1.00  0.70           N  
ATOM   1560  CA  LYS A  97      11.650  21.371   8.650  1.00  0.70           C  
ATOM   1561  C   LYS A  97      10.990  20.138   9.267  1.00  0.70           C  
ATOM   1562  O   LYS A  97      11.546  19.039   9.208  1.00  0.70           O  
ATOM   1563  CB  LYS A  97      12.491  22.100   9.698  1.00  0.70           C  
ATOM   1564  CG  LYS A  97      13.494  23.086   9.106  1.00  0.70           C  
ATOM   1565  CD  LYS A  97      14.296  23.794  10.184  1.00  0.70           C  
ATOM   1566  CE  LYS A  97      15.321  24.736   9.570  1.00  0.70           C  
ATOM   1567  NZ  LYS A  97      16.065  25.511  10.604  1.00  0.70           N  
ATOM   1568  H   LYS A  97      10.467  23.169   8.504  1.00  0.70           H  
ATOM   1569  HA  LYS A  97      12.323  21.020   7.869  1.00  0.70           H  
ATOM   1570 1HB  LYS A  97      11.823  22.660  10.361  1.00  0.70           H  
ATOM   1571 2HB  LYS A  97      13.028  21.375  10.306  1.00  0.70           H  
ATOM   1572 1HG  LYS A  97      14.176  22.558   8.441  1.00  0.70           H  
ATOM   1573 2HG  LYS A  97      12.956  23.836   8.524  1.00  0.70           H  
ATOM   1574 1HD  LYS A  97      13.615  24.377  10.809  1.00  0.70           H  
ATOM   1575 2HD  LYS A  97      14.806  23.064  10.809  1.00  0.70           H  
ATOM   1576 1HE  LYS A  97      16.033  24.159   8.985  1.00  0.70           H  
ATOM   1577 2HE  LYS A  97      14.812  25.422   8.910  1.00  0.70           H  
ATOM   1578 1HZ  LYS A  97      16.727  26.132  10.147  1.00  0.70           H  
ATOM   1579 2HZ  LYS A  97      15.411  26.064  11.153  1.00  0.70           H  
ATOM   1580 3HZ  LYS A  97      16.558  24.881  11.212  1.00  0.70           H  
ATOM   1581  N   GLU A  98       9.813  20.314   9.868  1.00  0.72           N  
ATOM   1582  CA  GLU A  98       9.116  19.208  10.525  1.00  0.72           C  
ATOM   1583  C   GLU A  98       8.484  18.210   9.543  1.00  0.72           C  
ATOM   1584  O   GLU A  98       8.466  17.005   9.801  1.00  0.72           O  
ATOM   1585  CB  GLU A  98       8.031  19.765  11.445  1.00  0.72           C  
ATOM   1586  CG  GLU A  98       8.538  20.550  12.676  1.00  0.72           C  
ATOM   1587  CD  GLU A  98       9.263  19.722  13.718  1.00  0.72           C  
ATOM   1588  OE1 GLU A  98       8.686  18.768  14.188  1.00  0.72           O  
ATOM   1589  OE2 GLU A  98      10.381  20.045  14.052  1.00  0.72           O  
ATOM   1590  H   GLU A  98       9.407  21.252   9.899  1.00  0.72           H  
ATOM   1591  HA  GLU A  98       9.842  18.667  11.132  1.00  0.72           H  
ATOM   1592 1HB  GLU A  98       7.405  20.446  10.866  1.00  0.72           H  
ATOM   1593 2HB  GLU A  98       7.394  18.956  11.795  1.00  0.72           H  
ATOM   1594 1HG  GLU A  98       9.205  21.339  12.337  1.00  0.72           H  
ATOM   1595 2HG  GLU A  98       7.681  21.019  13.135  1.00  0.72           H  
ATOM   1596  N   ILE A  99       7.977  18.704   8.416  1.00  0.74           N  
ATOM   1597  CA  ILE A  99       7.300  17.856   7.439  1.00  0.74           C  
ATOM   1598  C   ILE A  99       8.179  17.585   6.212  1.00  0.74           C  
ATOM   1599  O   ILE A  99       8.494  18.501   5.461  1.00  0.74           O  
ATOM   1600  CB  ILE A  99       6.025  18.572   7.009  1.00  0.74           C  
ATOM   1601  CG1 ILE A  99       5.108  18.808   8.233  1.00  0.74           C  
ATOM   1602  CG2 ILE A  99       5.324  17.810   5.904  1.00  0.74           C  
ATOM   1603  CD1 ILE A  99       3.968  19.768   7.974  1.00  0.74           C  
ATOM   1604  H   ILE A  99       8.011  19.712   8.246  1.00  0.74           H  
ATOM   1605  HA  ILE A  99       7.048  16.908   7.911  1.00  0.74           H  
ATOM   1606  HB  ILE A  99       6.311  19.546   6.653  1.00  0.74           H  
ATOM   1607 1HG1 ILE A  99       4.691  17.857   8.538  1.00  0.74           H  
ATOM   1608 2HG1 ILE A  99       5.704  19.208   9.052  1.00  0.74           H  
ATOM   1609 1HG2 ILE A  99       4.457  18.363   5.600  1.00  0.74           H  
ATOM   1610 2HG2 ILE A  99       5.993  17.698   5.052  1.00  0.74           H  
ATOM   1611 3HG2 ILE A  99       5.025  16.823   6.262  1.00  0.74           H  
ATOM   1612 1HD1 ILE A  99       3.377  19.873   8.882  1.00  0.74           H  
ATOM   1613 2HD1 ILE A  99       4.377  20.740   7.691  1.00  0.74           H  
ATOM   1614 3HD1 ILE A  99       3.344  19.390   7.178  1.00  0.74           H  
ATOM   1615  N   GLU A 100       8.536  16.314   5.988  1.00  0.74           N  
ATOM   1616  CA  GLU A 100       9.453  15.942   4.901  1.00  0.74           C  
ATOM   1617  C   GLU A 100       8.995  16.307   3.484  1.00  0.74           C  
ATOM   1618  O   GLU A 100       9.778  16.824   2.686  1.00  0.74           O  
ATOM   1619  CB  GLU A 100       9.715  14.435   4.933  1.00  0.74           C  
ATOM   1620  CG  GLU A 100      10.688  13.948   3.862  1.00  0.74           C  
ATOM   1621  CD  GLU A 100      10.945  12.457   3.905  1.00  0.74           C  
ATOM   1622  OE1 GLU A 100      10.405  11.795   4.761  1.00  0.74           O  
ATOM   1623  OE2 GLU A 100      11.677  11.983   3.064  1.00  0.74           O  
ATOM   1624  H   GLU A 100       8.213  15.602   6.629  1.00  0.74           H  
ATOM   1625  HA  GLU A 100      10.398  16.460   5.083  1.00  0.74           H  
ATOM   1626 1HB  GLU A 100      10.114  14.154   5.907  1.00  0.74           H  
ATOM   1627 2HB  GLU A 100       8.774  13.900   4.796  1.00  0.74           H  
ATOM   1628 1HG  GLU A 100      10.291  14.209   2.885  1.00  0.74           H  
ATOM   1629 2HG  GLU A 100      11.631  14.475   3.987  1.00  0.74           H  
ATOM   1630  N   LYS A 101       7.742  16.003   3.166  1.00  0.73           N  
ATOM   1631  CA  LYS A 101       7.197  16.270   1.837  1.00  0.73           C  
ATOM   1632  C   LYS A 101       6.205  17.416   1.924  1.00  0.73           C  
ATOM   1633  O   LYS A 101       5.080  17.260   2.404  1.00  0.73           O  
ATOM   1634  CB  LYS A 101       6.583  15.015   1.246  1.00  0.73           C  
ATOM   1635  CG  LYS A 101       7.547  13.840   1.092  1.00  0.73           C  
ATOM   1636  CD  LYS A 101       8.633  14.132   0.059  1.00  0.73           C  
ATOM   1637  CE  LYS A 101       9.544  12.922  -0.151  1.00  0.73           C  
ATOM   1638  NZ  LYS A 101      10.637  13.208  -1.129  1.00  0.73           N  
ATOM   1639  H   LYS A 101       7.155  15.577   3.865  1.00  0.73           H  
ATOM   1640  HA  LYS A 101       8.007  16.587   1.179  1.00  0.73           H  
ATOM   1641 1HB  LYS A 101       5.783  14.676   1.887  1.00  0.73           H  
ATOM   1642 2HB  LYS A 101       6.167  15.236   0.268  1.00  0.73           H  
ATOM   1643 1HG  LYS A 101       8.014  13.618   2.052  1.00  0.73           H  
ATOM   1644 2HG  LYS A 101       6.980  12.961   0.776  1.00  0.73           H  
ATOM   1645 1HD  LYS A 101       8.167  14.402  -0.890  1.00  0.73           H  
ATOM   1646 2HD  LYS A 101       9.238  14.976   0.400  1.00  0.73           H  
ATOM   1647 1HE  LYS A 101       9.990  12.643   0.805  1.00  0.73           H  
ATOM   1648 2HE  LYS A 101       8.948  12.087  -0.520  1.00  0.73           H  
ATOM   1649 1HZ  LYS A 101      11.216  12.386  -1.235  1.00  0.73           H  
ATOM   1650 2HZ  LYS A 101      10.238  13.459  -2.025  1.00  0.73           H  
ATOM   1651 3HZ  LYS A 101      11.199  13.974  -0.781  1.00  0.73           H  
ATOM   1652  N   PHE A 102       6.672  18.578   1.516  1.00  0.70           N  
ATOM   1653  CA  PHE A 102       5.972  19.830   1.715  1.00  0.70           C  
ATOM   1654  C   PHE A 102       6.030  20.683   0.460  1.00  0.70           C  
ATOM   1655  O   PHE A 102       7.091  20.802  -0.163  1.00  0.70           O  
ATOM   1656  CB  PHE A 102       6.718  20.543   2.842  1.00  0.70           C  
ATOM   1657  CG  PHE A 102       6.240  21.801   3.417  1.00  0.70           C  
ATOM   1658  CD1 PHE A 102       6.427  23.046   2.830  1.00  0.70           C  
ATOM   1659  CD2 PHE A 102       5.706  21.743   4.642  1.00  0.70           C  
ATOM   1660  CE1 PHE A 102       6.029  24.186   3.513  1.00  0.70           C  
ATOM   1661  CE2 PHE A 102       5.347  22.837   5.297  1.00  0.70           C  
ATOM   1662  CZ  PHE A 102       5.494  24.073   4.748  1.00  0.70           C  
ATOM   1663  H   PHE A 102       7.596  18.595   1.102  1.00  0.70           H  
ATOM   1664  HA  PHE A 102       4.934  19.633   1.983  1.00  0.70           H  
ATOM   1665 1HB  PHE A 102       6.810  19.837   3.675  1.00  0.70           H  
ATOM   1666 2HB  PHE A 102       7.737  20.722   2.501  1.00  0.70           H  
ATOM   1667  HD1 PHE A 102       6.886  23.122   1.844  1.00  0.70           H  
ATOM   1668  HD2 PHE A 102       5.584  20.783   5.101  1.00  0.70           H  
ATOM   1669  HE1 PHE A 102       6.161  25.168   3.090  1.00  0.70           H  
ATOM   1670  HE2 PHE A 102       4.933  22.723   6.268  1.00  0.70           H  
ATOM   1671  HZ  PHE A 102       5.189  24.959   5.301  1.00  0.70           H  
ATOM   1672  N   VAL A 103       4.897  21.255   0.083  1.00  0.66           N  
ATOM   1673  CA  VAL A 103       4.856  22.212  -1.018  1.00  0.66           C  
ATOM   1674  C   VAL A 103       4.296  23.490  -0.419  1.00  0.66           C  
ATOM   1675  O   VAL A 103       3.353  23.438   0.378  1.00  0.66           O  
ATOM   1676  CB  VAL A 103       3.957  21.735  -2.186  1.00  0.66           C  
ATOM   1677  CG1 VAL A 103       2.651  21.572  -1.723  1.00  0.66           C  
ATOM   1678  CG2 VAL A 103       3.956  22.733  -3.338  1.00  0.66           C  
ATOM   1679  H   VAL A 103       4.047  21.038   0.608  1.00  0.66           H  
ATOM   1680  HA  VAL A 103       5.864  22.396  -1.386  1.00  0.66           H  
ATOM   1681  HB  VAL A 103       4.311  20.780  -2.553  1.00  0.66           H  
ATOM   1682 1HG1 VAL A 103       2.025  21.259  -2.523  1.00  0.66           H  
ATOM   1683 2HG1 VAL A 103       2.658  20.827  -0.933  1.00  0.66           H  
ATOM   1684 3HG1 VAL A 103       2.306  22.533  -1.352  1.00  0.66           H  
ATOM   1685 1HG2 VAL A 103       3.313  22.362  -4.137  1.00  0.66           H  
ATOM   1686 2HG2 VAL A 103       3.587  23.703  -3.003  1.00  0.66           H  
ATOM   1687 3HG2 VAL A 103       4.958  22.833  -3.711  1.00  0.66           H  
ATOM   1688  N   GLU A 104       4.884  24.622  -0.772  1.00  0.63           N  
ATOM   1689  CA  GLU A 104       4.425  25.894  -0.227  1.00  0.63           C  
ATOM   1690  C   GLU A 104       3.814  26.753  -1.325  1.00  0.63           C  
ATOM   1691  O   GLU A 104       4.467  27.029  -2.344  1.00  0.63           O  
ATOM   1692  CB  GLU A 104       5.601  26.588   0.458  1.00  0.63           C  
ATOM   1693  CG  GLU A 104       5.317  27.867   1.195  1.00  0.63           C  
ATOM   1694  CD  GLU A 104       6.551  28.354   1.954  1.00  0.63           C  
ATOM   1695  OE1 GLU A 104       7.566  27.687   1.919  1.00  0.63           O  
ATOM   1696  OE2 GLU A 104       6.460  29.358   2.603  1.00  0.63           O  
ATOM   1697  H   GLU A 104       5.656  24.589  -1.424  1.00  0.63           H  
ATOM   1698  HA  GLU A 104       3.651  25.704   0.519  1.00  0.63           H  
ATOM   1699 1HB  GLU A 104       6.071  25.904   1.125  1.00  0.63           H  
ATOM   1700 2HB  GLU A 104       6.344  26.823  -0.299  1.00  0.63           H  
ATOM   1701 1HG  GLU A 104       5.009  28.635   0.480  1.00  0.63           H  
ATOM   1702 2HG  GLU A 104       4.494  27.703   1.894  1.00  0.63           H  
ATOM   1703  N   VAL A 105       2.571  27.172  -1.098  1.00  0.60           N  
ATOM   1704  CA  VAL A 105       1.813  27.955  -2.058  1.00  0.60           C  
ATOM   1705  C   VAL A 105       1.499  29.338  -1.477  1.00  0.60           C  
ATOM   1706  O   VAL A 105       1.005  29.448  -0.352  1.00  0.60           O  
ATOM   1707  CB  VAL A 105       0.488  27.236  -2.382  1.00  0.60           C  
ATOM   1708  CG1 VAL A 105      -0.305  28.031  -3.411  1.00  0.60           C  
ATOM   1709  CG2 VAL A 105       0.768  25.792  -2.835  1.00  0.60           C  
ATOM   1710  H   VAL A 105       2.114  26.899  -0.230  1.00  0.60           H  
ATOM   1711  HA  VAL A 105       2.400  28.060  -2.963  1.00  0.60           H  
ATOM   1712  HB  VAL A 105      -0.106  27.203  -1.493  1.00  0.60           H  
ATOM   1713 1HG1 VAL A 105      -1.240  27.527  -3.601  1.00  0.60           H  
ATOM   1714 2HG1 VAL A 105      -0.505  29.022  -3.051  1.00  0.60           H  
ATOM   1715 3HG1 VAL A 105       0.268  28.095  -4.333  1.00  0.60           H  
ATOM   1716 1HG2 VAL A 105      -0.176  25.287  -3.028  1.00  0.60           H  
ATOM   1717 2HG2 VAL A 105       1.368  25.791  -3.733  1.00  0.60           H  
ATOM   1718 3HG2 VAL A 105       1.302  25.263  -2.044  1.00  0.60           H  
ATOM   1719  N   TYR A 106       1.774  30.389  -2.244  1.00  0.60           N  
ATOM   1720  CA  TYR A 106       1.517  31.759  -1.791  1.00  0.60           C  
ATOM   1721  C   TYR A 106       0.525  32.572  -2.629  1.00  0.60           C  
ATOM   1722  O   TYR A 106       0.918  33.162  -3.639  1.00  0.60           O  
ATOM   1723  CB  TYR A 106       2.834  32.538  -1.724  1.00  0.60           C  
ATOM   1724  CG  TYR A 106       2.675  33.975  -1.306  1.00  0.60           C  
ATOM   1725  CD1 TYR A 106       1.576  34.358  -0.598  1.00  0.60           C  
ATOM   1726  CD2 TYR A 106       3.614  34.917  -1.673  1.00  0.60           C  
ATOM   1727  CE1 TYR A 106       1.383  35.660  -0.242  1.00  0.60           C  
ATOM   1728  CE2 TYR A 106       3.423  36.238  -1.316  1.00  0.60           C  
ATOM   1729  CZ  TYR A 106       2.299  36.610  -0.603  1.00  0.60           C  
ATOM   1730  OH  TYR A 106       2.067  37.939  -0.261  1.00  0.60           O  
ATOM   1731  H   TYR A 106       2.202  30.220  -3.156  1.00  0.60           H  
ATOM   1732  HA  TYR A 106       1.127  31.708  -0.774  1.00  0.60           H  
ATOM   1733 1HB  TYR A 106       3.498  32.047  -1.027  1.00  0.60           H  
ATOM   1734 2HB  TYR A 106       3.316  32.516  -2.700  1.00  0.60           H  
ATOM   1735  HD1 TYR A 106       0.838  33.623  -0.329  1.00  0.60           H  
ATOM   1736  HD2 TYR A 106       4.494  34.623  -2.246  1.00  0.60           H  
ATOM   1737  HE1 TYR A 106       0.486  35.938   0.313  1.00  0.60           H  
ATOM   1738  HE2 TYR A 106       4.153  36.988  -1.610  1.00  0.60           H  
ATOM   1739  HH  TYR A 106       2.807  38.510  -0.583  1.00  0.60           H  
ATOM   1740  N   PRO A 107      -0.787  32.522  -2.338  1.00  0.60           N  
ATOM   1741  CA  PRO A 107      -1.786  33.356  -2.957  1.00  0.60           C  
ATOM   1742  C   PRO A 107      -1.449  34.820  -2.733  1.00  0.60           C  
ATOM   1743  O   PRO A 107      -1.269  35.251  -1.594  1.00  0.60           O  
ATOM   1744  CB  PRO A 107      -3.055  32.950  -2.208  1.00  0.60           C  
ATOM   1745  CG  PRO A 107      -2.789  31.558  -1.741  1.00  0.60           C  
ATOM   1746  CD  PRO A 107      -1.332  31.560  -1.381  1.00  0.60           C  
ATOM   1747  HA  PRO A 107      -1.862  33.141  -4.021  1.00  0.60           H  
ATOM   1748 1HB  PRO A 107      -3.250  33.651  -1.388  1.00  0.60           H  
ATOM   1749 2HB  PRO A 107      -3.912  32.993  -2.865  1.00  0.60           H  
ATOM   1750 1HG  PRO A 107      -3.443  31.329  -0.887  1.00  0.60           H  
ATOM   1751 2HG  PRO A 107      -3.035  30.838  -2.535  1.00  0.60           H  
ATOM   1752 1HD  PRO A 107      -1.215  31.915  -0.375  1.00  0.60           H  
ATOM   1753 2HD  PRO A 107      -0.930  30.581  -1.515  1.00  0.60           H  
ATOM   1754  N   ARG A 108      -1.500  35.608  -3.785  1.00  0.62           N  
ATOM   1755  CA  ARG A 108      -1.223  37.029  -3.688  1.00  0.62           C  
ATOM   1756  C   ARG A 108      -2.429  37.846  -4.093  1.00  0.62           C  
ATOM   1757  O   ARG A 108      -3.126  37.528  -5.068  1.00  0.62           O  
ATOM   1758  CB  ARG A 108      -0.041  37.431  -4.565  1.00  0.62           C  
ATOM   1759  CG  ARG A 108       1.317  36.955  -4.113  1.00  0.62           C  
ATOM   1760  CD  ARG A 108       2.397  37.458  -5.023  1.00  0.62           C  
ATOM   1761  NE  ARG A 108       3.735  37.044  -4.600  1.00  0.62           N  
ATOM   1762  CZ  ARG A 108       4.875  37.362  -5.249  1.00  0.62           C  
ATOM   1763  NH1 ARG A 108       4.819  38.092  -6.340  1.00  0.62           N  
ATOM   1764  NH2 ARG A 108       6.052  36.944  -4.804  1.00  0.62           N  
ATOM   1765  H   ARG A 108      -1.661  35.190  -4.689  1.00  0.62           H  
ATOM   1766  HA  ARG A 108      -0.973  37.266  -2.653  1.00  0.62           H  
ATOM   1767 1HB  ARG A 108      -0.198  37.040  -5.572  1.00  0.62           H  
ATOM   1768 2HB  ARG A 108       0.000  38.517  -4.639  1.00  0.62           H  
ATOM   1769 1HG  ARG A 108       1.495  37.361  -3.133  1.00  0.62           H  
ATOM   1770 2HG  ARG A 108       1.346  35.863  -4.075  1.00  0.62           H  
ATOM   1771 1HD  ARG A 108       2.223  37.075  -6.027  1.00  0.62           H  
ATOM   1772 2HD  ARG A 108       2.370  38.546  -5.040  1.00  0.62           H  
ATOM   1773  HE  ARG A 108       3.810  36.483  -3.765  1.00  0.62           H  
ATOM   1774 1HH1 ARG A 108       3.927  38.414  -6.688  1.00  0.62           H  
ATOM   1775 2HH1 ARG A 108       5.668  38.332  -6.832  1.00  0.62           H  
ATOM   1776 1HH2 ARG A 108       6.122  36.380  -3.968  1.00  0.62           H  
ATOM   1777 2HH2 ARG A 108       6.892  37.194  -5.303  1.00  0.62           H  
ATOM   1778  N   CYS A 109      -2.671  38.911  -3.329  1.00  0.64           N  
ATOM   1779  CA  CYS A 109      -3.767  39.836  -3.595  1.00  0.64           C  
ATOM   1780  C   CYS A 109      -3.496  41.157  -2.834  1.00  0.64           C  
ATOM   1781  O   CYS A 109      -2.964  41.089  -1.728  1.00  0.64           O  
ATOM   1782  CB  CYS A 109      -5.047  39.178  -3.082  1.00  0.64           C  
ATOM   1783  SG  CYS A 109      -6.553  39.974  -3.464  1.00  0.64           S  
ATOM   1784  H   CYS A 109      -2.059  39.086  -2.545  1.00  0.64           H  
ATOM   1785  HA  CYS A 109      -3.847  39.984  -4.668  1.00  0.64           H  
ATOM   1786 1HB  CYS A 109      -5.106  38.187  -3.449  1.00  0.64           H  
ATOM   1787 2HB  CYS A 109      -4.991  39.097  -2.004  1.00  0.64           H  
ATOM   1788  HG  CYS A 109      -6.320  40.148  -4.808  1.00  0.64           H  
ATOM   1789  N   PRO A 110      -3.784  42.355  -3.380  1.00  0.66           N  
ATOM   1790  CA  PRO A 110      -3.765  43.636  -2.690  1.00  0.66           C  
ATOM   1791  C   PRO A 110      -4.764  43.678  -1.550  1.00  0.66           C  
ATOM   1792  O   PRO A 110      -5.881  43.170  -1.685  1.00  0.66           O  
ATOM   1793  CB  PRO A 110      -4.151  44.626  -3.792  1.00  0.66           C  
ATOM   1794  CG  PRO A 110      -3.786  43.937  -5.064  1.00  0.66           C  
ATOM   1795  CD  PRO A 110      -4.027  42.472  -4.801  1.00  0.66           C  
ATOM   1796  HA  PRO A 110      -2.747  43.832  -2.322  1.00  0.66           H  
ATOM   1797 1HB  PRO A 110      -5.223  44.854  -3.728  1.00  0.66           H  
ATOM   1798 2HB  PRO A 110      -3.614  45.575  -3.651  1.00  0.66           H  
ATOM   1799 1HG  PRO A 110      -4.409  44.310  -5.892  1.00  0.66           H  
ATOM   1800 2HG  PRO A 110      -2.742  44.151  -5.332  1.00  0.66           H  
ATOM   1801 1HD  PRO A 110      -5.057  42.187  -5.052  1.00  0.66           H  
ATOM   1802 2HD  PRO A 110      -3.274  41.920  -5.372  1.00  0.66           H  
ATOM   1803  N   LEU A 111      -4.423  44.402  -0.487  1.00  0.68           N  
ATOM   1804  CA  LEU A 111      -5.335  44.575   0.642  1.00  0.68           C  
ATOM   1805  C   LEU A 111      -6.694  45.086   0.196  1.00  0.68           C  
ATOM   1806  O   LEU A 111      -7.720  44.587   0.648  1.00  0.68           O  
ATOM   1807  CB  LEU A 111      -4.736  45.537   1.668  1.00  0.68           C  
ATOM   1808  CG  LEU A 111      -5.615  45.854   2.900  1.00  0.68           C  
ATOM   1809  CD1 LEU A 111      -5.882  44.619   3.728  1.00  0.68           C  
ATOM   1810  CD2 LEU A 111      -4.934  46.907   3.726  1.00  0.68           C  
ATOM   1811  H   LEU A 111      -3.500  44.813  -0.443  1.00  0.68           H  
ATOM   1812  HA  LEU A 111      -5.483  43.610   1.115  1.00  0.68           H  
ATOM   1813 1HB  LEU A 111      -3.799  45.121   2.030  1.00  0.68           H  
ATOM   1814 2HB  LEU A 111      -4.520  46.482   1.172  1.00  0.68           H  
ATOM   1815  HG  LEU A 111      -6.553  46.216   2.563  1.00  0.68           H  
ATOM   1816 1HD1 LEU A 111      -6.516  44.895   4.571  1.00  0.68           H  
ATOM   1817 2HD1 LEU A 111      -6.389  43.868   3.120  1.00  0.68           H  
ATOM   1818 3HD1 LEU A 111      -4.944  44.221   4.099  1.00  0.68           H  
ATOM   1819 1HD2 LEU A 111      -5.556  47.155   4.566  1.00  0.68           H  
ATOM   1820 2HD2 LEU A 111      -3.971  46.531   4.083  1.00  0.68           H  
ATOM   1821 3HD2 LEU A 111      -4.776  47.797   3.120  1.00  0.68           H  
ATOM   1822  N   GLU A 112      -6.710  46.066  -0.703  1.00  0.70           N  
ATOM   1823  CA  GLU A 112      -7.970  46.632  -1.171  1.00  0.70           C  
ATOM   1824  C   GLU A 112      -8.921  45.574  -1.708  1.00  0.70           C  
ATOM   1825  O   GLU A 112     -10.138  45.650  -1.502  1.00  0.70           O  
ATOM   1826  CB  GLU A 112      -7.718  47.658  -2.273  1.00  0.70           C  
ATOM   1827  CG  GLU A 112      -8.989  48.291  -2.807  1.00  0.70           C  
ATOM   1828  CD  GLU A 112      -8.761  49.350  -3.857  1.00  0.70           C  
ATOM   1829  OE1 GLU A 112      -7.631  49.657  -4.149  1.00  0.70           O  
ATOM   1830  OE2 GLU A 112      -9.743  49.832  -4.392  1.00  0.70           O  
ATOM   1831  H   GLU A 112      -5.836  46.428  -1.053  1.00  0.70           H  
ATOM   1832  HA  GLU A 112      -8.457  47.125  -0.338  1.00  0.70           H  
ATOM   1833 1HB  GLU A 112      -7.074  48.451  -1.894  1.00  0.70           H  
ATOM   1834 2HB  GLU A 112      -7.200  47.179  -3.106  1.00  0.70           H  
ATOM   1835 1HG  GLU A 112      -9.602  47.499  -3.239  1.00  0.70           H  
ATOM   1836 2HG  GLU A 112      -9.541  48.724  -1.975  1.00  0.70           H  
ATOM   1837  N   VAL A 113      -8.379  44.606  -2.430  1.00  0.72           N  
ATOM   1838  CA  VAL A 113      -9.201  43.598  -3.048  1.00  0.72           C  
ATOM   1839  C   VAL A 113      -9.660  42.621  -1.990  1.00  0.72           C  
ATOM   1840  O   VAL A 113     -10.827  42.223  -1.968  1.00  0.72           O  
ATOM   1841  CB  VAL A 113      -8.440  42.889  -4.161  1.00  0.72           C  
ATOM   1842  CG1 VAL A 113      -9.273  41.753  -4.692  1.00  0.72           C  
ATOM   1843  CG2 VAL A 113      -8.086  43.871  -5.249  1.00  0.72           C  
ATOM   1844  H   VAL A 113      -7.371  44.529  -2.506  1.00  0.72           H  
ATOM   1845  HA  VAL A 113     -10.075  44.081  -3.485  1.00  0.72           H  
ATOM   1846  HB  VAL A 113      -7.530  42.500  -3.758  1.00  0.72           H  
ATOM   1847 1HG1 VAL A 113      -8.717  41.231  -5.476  1.00  0.72           H  
ATOM   1848 2HG1 VAL A 113      -9.485  41.069  -3.878  1.00  0.72           H  
ATOM   1849 3HG1 VAL A 113     -10.203  42.139  -5.100  1.00  0.72           H  
ATOM   1850 1HG2 VAL A 113      -7.520  43.347  -6.028  1.00  0.72           H  
ATOM   1851 2HG2 VAL A 113      -8.995  44.290  -5.672  1.00  0.72           H  
ATOM   1852 3HG2 VAL A 113      -7.475  44.669  -4.830  1.00  0.72           H  
ATOM   1853  N   ARG A 114      -8.743  42.242  -1.095  1.00  0.74           N  
ATOM   1854  CA  ARG A 114      -9.099  41.295  -0.047  1.00  0.74           C  
ATOM   1855  C   ARG A 114     -10.215  41.873   0.820  1.00  0.74           C  
ATOM   1856  O   ARG A 114     -11.113  41.155   1.263  1.00  0.74           O  
ATOM   1857  CB  ARG A 114      -7.929  40.974   0.865  1.00  0.74           C  
ATOM   1858  CG  ARG A 114      -6.808  40.182   0.246  1.00  0.74           C  
ATOM   1859  CD  ARG A 114      -5.928  39.615   1.289  1.00  0.74           C  
ATOM   1860  NE  ARG A 114      -5.319  40.611   2.154  1.00  0.74           N  
ATOM   1861  CZ  ARG A 114      -4.141  41.194   1.903  1.00  0.74           C  
ATOM   1862  NH1 ARG A 114      -3.507  40.860   0.823  1.00  0.74           N  
ATOM   1863  NH2 ARG A 114      -3.623  42.074   2.736  1.00  0.74           N  
ATOM   1864  H   ARG A 114      -7.790  42.608  -1.159  1.00  0.74           H  
ATOM   1865  HA  ARG A 114      -9.445  40.371  -0.510  1.00  0.74           H  
ATOM   1866 1HB  ARG A 114      -7.505  41.904   1.243  1.00  0.74           H  
ATOM   1867 2HB  ARG A 114      -8.286  40.409   1.727  1.00  0.74           H  
ATOM   1868 1HG  ARG A 114      -7.218  39.371  -0.350  1.00  0.74           H  
ATOM   1869 2HG  ARG A 114      -6.211  40.840  -0.391  1.00  0.74           H  
ATOM   1870 1HD  ARG A 114      -6.492  38.937   1.900  1.00  0.74           H  
ATOM   1871 2HD  ARG A 114      -5.127  39.064   0.803  1.00  0.74           H  
ATOM   1872  HE  ARG A 114      -5.819  40.846   3.016  1.00  0.74           H  
ATOM   1873 1HH1 ARG A 114      -3.919  40.166   0.212  1.00  0.74           H  
ATOM   1874 2HH1 ARG A 114      -2.612  41.277   0.594  1.00  0.74           H  
ATOM   1875 1HH2 ARG A 114      -4.121  42.321   3.581  1.00  0.74           H  
ATOM   1876 2HH2 ARG A 114      -2.729  42.495   2.531  1.00  0.74           H  
ATOM   1877  N   MET A 115     -10.179  43.189   1.063  1.00  0.78           N  
ATOM   1878  CA  MET A 115     -11.225  43.792   1.870  1.00  0.78           C  
ATOM   1879  C   MET A 115     -12.563  43.726   1.124  1.00  0.78           C  
ATOM   1880  O   MET A 115     -13.577  43.295   1.679  1.00  0.78           O  
ATOM   1881  CB  MET A 115     -10.887  45.258   2.190  1.00  0.78           C  
ATOM   1882  CG  MET A 115      -9.700  45.450   3.147  1.00  0.78           C  
ATOM   1883  SD  MET A 115      -9.479  47.125   3.762  1.00  0.78           S  
ATOM   1884  CE  MET A 115      -8.966  48.029   2.313  1.00  0.78           C  
ATOM   1885  H   MET A 115      -9.407  43.754   0.712  1.00  0.78           H  
ATOM   1886  HA  MET A 115     -11.327  43.232   2.794  1.00  0.78           H  
ATOM   1887 1HB  MET A 115     -10.644  45.777   1.259  1.00  0.78           H  
ATOM   1888 2HB  MET A 115     -11.757  45.747   2.623  1.00  0.78           H  
ATOM   1889 1HG  MET A 115      -9.829  44.830   3.954  1.00  0.78           H  
ATOM   1890 2HG  MET A 115      -8.797  45.151   2.664  1.00  0.78           H  
ATOM   1891 1HE  MET A 115      -8.805  49.073   2.575  1.00  0.78           H  
ATOM   1892 2HE  MET A 115      -8.058  47.620   1.918  1.00  0.78           H  
ATOM   1893 3HE  MET A 115      -9.748  47.963   1.554  1.00  0.78           H  
ATOM   1894  N   LYS A 116     -12.553  44.051  -0.176  1.00  0.83           N  
ATOM   1895  CA  LYS A 116     -13.777  44.024  -0.981  1.00  0.83           C  
ATOM   1896  C   LYS A 116     -14.386  42.628  -1.088  1.00  0.83           C  
ATOM   1897  O   LYS A 116     -15.607  42.472  -1.146  1.00  0.83           O  
ATOM   1898  CB  LYS A 116     -13.507  44.588  -2.378  1.00  0.83           C  
ATOM   1899  CG  LYS A 116     -13.285  46.105  -2.405  1.00  0.83           C  
ATOM   1900  CD  LYS A 116     -12.973  46.617  -3.810  1.00  0.83           C  
ATOM   1901  CE  LYS A 116     -12.746  48.130  -3.804  1.00  0.83           C  
ATOM   1902  NZ  LYS A 116     -12.400  48.655  -5.161  1.00  0.83           N  
ATOM   1903  H   LYS A 116     -11.689  44.382  -0.613  1.00  0.83           H  
ATOM   1904  HA  LYS A 116     -14.511  44.665  -0.495  1.00  0.83           H  
ATOM   1905 1HB  LYS A 116     -12.612  44.115  -2.788  1.00  0.83           H  
ATOM   1906 2HB  LYS A 116     -14.339  44.348  -3.038  1.00  0.83           H  
ATOM   1907 1HG  LYS A 116     -14.186  46.601  -2.046  1.00  0.83           H  
ATOM   1908 2HG  LYS A 116     -12.469  46.367  -1.741  1.00  0.83           H  
ATOM   1909 1HD  LYS A 116     -12.066  46.127  -4.172  1.00  0.83           H  
ATOM   1910 2HD  LYS A 116     -13.794  46.377  -4.483  1.00  0.83           H  
ATOM   1911 1HE  LYS A 116     -13.647  48.626  -3.453  1.00  0.83           H  
ATOM   1912 2HE  LYS A 116     -11.931  48.358  -3.122  1.00  0.83           H  
ATOM   1913 1HZ  LYS A 116     -12.248  49.659  -5.106  1.00  0.83           H  
ATOM   1914 2HZ  LYS A 116     -11.552  48.206  -5.494  1.00  0.83           H  
ATOM   1915 3HZ  LYS A 116     -13.152  48.463  -5.801  1.00  0.83           H  
ATOM   1916  N   ARG A 117     -13.532  41.614  -1.096  1.00  0.89           N  
ATOM   1917  CA  ARG A 117     -13.956  40.229  -1.222  1.00  0.89           C  
ATOM   1918  C   ARG A 117     -14.302  39.520   0.080  1.00  0.89           C  
ATOM   1919  O   ARG A 117     -14.598  38.331   0.037  1.00  0.89           O  
ATOM   1920  CB  ARG A 117     -12.875  39.394  -1.880  1.00  0.89           C  
ATOM   1921  CG  ARG A 117     -12.579  39.693  -3.321  1.00  0.89           C  
ATOM   1922  CD  ARG A 117     -11.506  38.800  -3.803  1.00  0.89           C  
ATOM   1923  NE  ARG A 117     -11.199  39.010  -5.194  1.00  0.89           N  
ATOM   1924  CZ  ARG A 117     -10.265  38.321  -5.870  1.00  0.89           C  
ATOM   1925  NH1 ARG A 117      -9.563  37.392  -5.283  1.00  0.89           N  
ATOM   1926  NH2 ARG A 117     -10.033  38.559  -7.133  1.00  0.89           N  
ATOM   1927  H   ARG A 117     -12.533  41.816  -1.065  1.00  0.89           H  
ATOM   1928  HA  ARG A 117     -14.839  40.214  -1.859  1.00  0.89           H  
ATOM   1929 1HB  ARG A 117     -11.942  39.539  -1.328  1.00  0.89           H  
ATOM   1930 2HB  ARG A 117     -13.135  38.340  -1.805  1.00  0.89           H  
ATOM   1931 1HG  ARG A 117     -13.471  39.528  -3.923  1.00  0.89           H  
ATOM   1932 2HG  ARG A 117     -12.253  40.726  -3.426  1.00  0.89           H  
ATOM   1933 1HD  ARG A 117     -10.600  38.982  -3.219  1.00  0.89           H  
ATOM   1934 2HD  ARG A 117     -11.812  37.764  -3.673  1.00  0.89           H  
ATOM   1935  HE  ARG A 117     -11.715  39.720  -5.693  1.00  0.89           H  
ATOM   1936 1HH1 ARG A 117      -9.705  37.173  -4.310  1.00  0.89           H  
ATOM   1937 2HH1 ARG A 117      -8.861  36.893  -5.849  1.00  0.89           H  
ATOM   1938 1HH2 ARG A 117     -10.546  39.268  -7.633  1.00  0.89           H  
ATOM   1939 2HH2 ARG A 117      -9.293  38.005  -7.589  1.00  0.89           H  
ATOM   1940  N   ASP A 118     -14.235  40.197   1.229  1.00  0.95           N  
ATOM   1941  CA  ASP A 118     -14.479  39.543   2.518  1.00  0.95           C  
ATOM   1942  C   ASP A 118     -15.964  39.362   2.899  1.00  0.95           C  
ATOM   1943  O   ASP A 118     -16.547  40.281   3.481  1.00  0.95           O  
ATOM   1944  CB  ASP A 118     -13.830  40.373   3.621  1.00  0.95           C  
ATOM   1945  CG  ASP A 118     -14.008  39.770   4.991  1.00  0.95           C  
ATOM   1946  OD1 ASP A 118     -14.631  38.735   5.069  1.00  0.95           O  
ATOM   1947  OD2 ASP A 118     -13.620  40.365   5.985  1.00  0.95           O  
ATOM   1948  H   ASP A 118     -13.997  41.194   1.221  1.00  0.95           H  
ATOM   1949  HA  ASP A 118     -13.972  38.586   2.481  1.00  0.95           H  
ATOM   1950 1HB  ASP A 118     -12.770  40.461   3.396  1.00  0.95           H  
ATOM   1951 2HB  ASP A 118     -14.244  41.384   3.608  1.00  0.95           H  
ATOM   1952  N   PRO A 119     -16.550  38.139   2.802  1.00  0.99           N  
ATOM   1953  CA  PRO A 119     -17.961  37.851   3.012  1.00  0.99           C  
ATOM   1954  C   PRO A 119     -18.359  37.935   4.483  1.00  0.99           C  
ATOM   1955  O   PRO A 119     -19.544  37.886   4.815  1.00  0.99           O  
ATOM   1956  CB  PRO A 119     -18.092  36.411   2.514  1.00  0.99           C  
ATOM   1957  CG  PRO A 119     -16.735  35.796   2.781  1.00  0.99           C  
ATOM   1958  CD  PRO A 119     -15.734  36.912   2.577  1.00  0.99           C  
ATOM   1959  HA  PRO A 119     -18.565  38.542   2.404  1.00  0.99           H  
ATOM   1960 1HB  PRO A 119     -18.903  35.902   3.056  1.00  0.99           H  
ATOM   1961 2HB  PRO A 119     -18.363  36.404   1.448  1.00  0.99           H  
ATOM   1962 1HG  PRO A 119     -16.704  35.385   3.795  1.00  0.99           H  
ATOM   1963 2HG  PRO A 119     -16.565  34.954   2.095  1.00  0.99           H  
ATOM   1964 1HD  PRO A 119     -14.947  36.824   3.344  1.00  0.99           H  
ATOM   1965 2HD  PRO A 119     -15.353  36.842   1.578  1.00  0.99           H  
ATOM   1966  N   LYS A 120     -17.360  37.989   5.370  1.00  1.01           N  
ATOM   1967  CA  LYS A 120     -17.598  38.011   6.801  1.00  1.01           C  
ATOM   1968  C   LYS A 120     -17.586  39.439   7.328  1.00  1.01           C  
ATOM   1969  O   LYS A 120     -18.067  39.712   8.436  1.00  1.01           O  
ATOM   1970  CB  LYS A 120     -16.522  37.199   7.518  1.00  1.01           C  
ATOM   1971  CG  LYS A 120     -16.519  35.707   7.226  1.00  1.01           C  
ATOM   1972  CD  LYS A 120     -15.378  35.005   7.973  1.00  1.01           C  
ATOM   1973  CE  LYS A 120     -15.356  33.503   7.684  1.00  1.01           C  
ATOM   1974  NZ  LYS A 120     -14.201  32.819   8.342  1.00  1.01           N  
ATOM   1975  H   LYS A 120     -16.384  38.062   5.065  1.00  1.01           H  
ATOM   1976  HA  LYS A 120     -18.577  37.578   7.003  1.00  1.01           H  
ATOM   1977 1HB  LYS A 120     -15.546  37.583   7.213  1.00  1.01           H  
ATOM   1978 2HB  LYS A 120     -16.612  37.339   8.594  1.00  1.01           H  
ATOM   1979 1HG  LYS A 120     -17.473  35.273   7.525  1.00  1.01           H  
ATOM   1980 2HG  LYS A 120     -16.388  35.554   6.160  1.00  1.01           H  
ATOM   1981 1HD  LYS A 120     -14.426  35.438   7.663  1.00  1.01           H  
ATOM   1982 2HD  LYS A 120     -15.492  35.159   9.046  1.00  1.01           H  
ATOM   1983 1HE  LYS A 120     -16.280  33.058   8.048  1.00  1.01           H  
ATOM   1984 2HE  LYS A 120     -15.288  33.349   6.608  1.00  1.01           H  
ATOM   1985 1HZ  LYS A 120     -14.207  31.807   8.140  1.00  1.01           H  
ATOM   1986 2HZ  LYS A 120     -13.331  33.192   8.018  1.00  1.01           H  
ATOM   1987 3HZ  LYS A 120     -14.232  32.916   9.343  1.00  1.01           H  
ATOM   1988  N   GLY A 121     -16.983  40.346   6.556  1.00  1.01           N  
ATOM   1989  CA  GLY A 121     -16.818  41.726   6.980  1.00  1.01           C  
ATOM   1990  C   GLY A 121     -15.735  41.904   8.053  1.00  1.01           C  
ATOM   1991  O   GLY A 121     -15.769  42.887   8.798  1.00  1.01           O  
ATOM   1992  H   GLY A 121     -16.646  40.085   5.626  1.00  1.01           H  
ATOM   1993 1HA  GLY A 121     -16.559  42.327   6.107  1.00  1.01           H  
ATOM   1994 2HA  GLY A 121     -17.767  42.104   7.353  1.00  1.01           H  
ATOM   1995  N   LEU A 122     -14.788  40.965   8.169  1.00  0.99           N  
ATOM   1996  CA  LEU A 122     -13.775  41.041   9.213  1.00  0.99           C  
ATOM   1997  C   LEU A 122     -12.919  42.255   9.027  1.00  0.99           C  
ATOM   1998  O   LEU A 122     -12.550  42.918   9.996  1.00  0.99           O  
ATOM   1999  CB  LEU A 122     -12.882  39.803   9.220  1.00  0.99           C  
ATOM   2000  CG  LEU A 122     -13.526  38.532   9.673  1.00  0.99           C  
ATOM   2001  CD1 LEU A 122     -12.554  37.381   9.465  1.00  0.99           C  
ATOM   2002  CD2 LEU A 122     -13.918  38.673  11.132  1.00  0.99           C  
ATOM   2003  H   LEU A 122     -14.720  40.225   7.471  1.00  0.99           H  
ATOM   2004  HA  LEU A 122     -14.277  41.115  10.176  1.00  0.99           H  
ATOM   2005 1HB  LEU A 122     -12.506  39.645   8.206  1.00  0.99           H  
ATOM   2006 2HB  LEU A 122     -12.038  39.988   9.873  1.00  0.99           H  
ATOM   2007  HG  LEU A 122     -14.407  38.345   9.084  1.00  0.99           H  
ATOM   2008 1HD1 LEU A 122     -13.019  36.451   9.788  1.00  0.99           H  
ATOM   2009 2HD1 LEU A 122     -12.299  37.315   8.406  1.00  0.99           H  
ATOM   2010 3HD1 LEU A 122     -11.651  37.558  10.048  1.00  0.99           H  
ATOM   2011 1HD2 LEU A 122     -14.395  37.753  11.470  1.00  0.99           H  
ATOM   2012 2HD2 LEU A 122     -13.027  38.865  11.732  1.00  0.99           H  
ATOM   2013 3HD2 LEU A 122     -14.614  39.504  11.241  1.00  0.99           H  
ATOM   2014  N   TYR A 123     -12.631  42.584   7.777  1.00  0.97           N  
ATOM   2015  CA  TYR A 123     -11.817  43.763   7.553  1.00  0.97           C  
ATOM   2016  C   TYR A 123     -12.537  45.017   8.038  1.00  0.97           C  
ATOM   2017  O   TYR A 123     -11.913  45.885   8.640  1.00  0.97           O  
ATOM   2018  CB  TYR A 123     -11.401  43.856   6.095  1.00  0.97           C  
ATOM   2019  CG  TYR A 123     -10.211  42.906   5.708  1.00  0.97           C  
ATOM   2020  CD1 TYR A 123     -10.415  41.713   5.059  1.00  0.97           C  
ATOM   2021  CD2 TYR A 123      -8.918  43.285   5.993  1.00  0.97           C  
ATOM   2022  CE1 TYR A 123      -9.329  40.916   4.717  1.00  0.97           C  
ATOM   2023  CE2 TYR A 123      -7.847  42.511   5.671  1.00  0.97           C  
ATOM   2024  CZ  TYR A 123      -8.031  41.337   5.037  1.00  0.97           C  
ATOM   2025  OH  TYR A 123      -6.935  40.572   4.720  1.00  0.97           O  
ATOM   2026  H   TYR A 123     -12.962  41.978   7.010  1.00  0.97           H  
ATOM   2027  HA  TYR A 123     -10.916  43.680   8.145  1.00  0.97           H  
ATOM   2028 1HB  TYR A 123     -12.253  43.611   5.455  1.00  0.97           H  
ATOM   2029 2HB  TYR A 123     -11.112  44.882   5.878  1.00  0.97           H  
ATOM   2030  HD1 TYR A 123     -11.418  41.401   4.821  1.00  0.97           H  
ATOM   2031  HD2 TYR A 123      -8.752  44.190   6.468  1.00  0.97           H  
ATOM   2032  HE1 TYR A 123      -9.493  39.971   4.205  1.00  0.97           H  
ATOM   2033  HE2 TYR A 123      -6.836  42.841   5.922  1.00  0.97           H  
ATOM   2034  HH  TYR A 123      -7.233  39.724   4.365  1.00  0.97           H  
ATOM   2035  N   SER A 124     -13.854  45.108   7.836  1.00  0.96           N  
ATOM   2036  CA  SER A 124     -14.579  46.291   8.293  1.00  0.96           C  
ATOM   2037  C   SER A 124     -14.588  46.355   9.821  1.00  0.96           C  
ATOM   2038  O   SER A 124     -14.368  47.410  10.423  1.00  0.96           O  
ATOM   2039  CB  SER A 124     -16.005  46.276   7.771  1.00  0.96           C  
ATOM   2040  OG  SER A 124     -16.035  46.396   6.371  1.00  0.96           O  
ATOM   2041  H   SER A 124     -14.346  44.357   7.373  1.00  0.96           H  
ATOM   2042  HA  SER A 124     -14.074  47.178   7.913  1.00  0.96           H  
ATOM   2043 1HB  SER A 124     -16.490  45.346   8.070  1.00  0.96           H  
ATOM   2044 2HB  SER A 124     -16.563  47.094   8.221  1.00  0.96           H  
ATOM   2045  HG  SER A 124     -16.965  46.445   6.131  1.00  0.96           H  
ATOM   2046  N   LYS A 125     -14.813  45.208  10.456  1.00  0.96           N  
ATOM   2047  CA  LYS A 125     -14.867  45.129  11.912  1.00  0.96           C  
ATOM   2048  C   LYS A 125     -13.496  45.484  12.502  1.00  0.96           C  
ATOM   2049  O   LYS A 125     -13.370  46.106  13.572  1.00  0.96           O  
ATOM   2050  CB  LYS A 125     -15.304  43.726  12.303  1.00  0.96           C  
ATOM   2051  CG  LYS A 125     -16.748  43.405  11.949  1.00  0.96           C  
ATOM   2052  CD  LYS A 125     -17.103  41.961  12.277  1.00  0.96           C  
ATOM   2053  CE  LYS A 125     -18.511  41.629  11.788  1.00  0.96           C  
ATOM   2054  NZ  LYS A 125     -18.888  40.213  12.059  1.00  0.96           N  
ATOM   2055  H   LYS A 125     -14.983  44.363   9.906  1.00  0.96           H  
ATOM   2056  HA  LYS A 125     -15.598  45.848  12.282  1.00  0.96           H  
ATOM   2057 1HB  LYS A 125     -14.646  42.987  11.846  1.00  0.96           H  
ATOM   2058 2HB  LYS A 125     -15.231  43.631  13.357  1.00  0.96           H  
ATOM   2059 1HG  LYS A 125     -17.405  44.069  12.521  1.00  0.96           H  
ATOM   2060 2HG  LYS A 125     -16.916  43.587  10.891  1.00  0.96           H  
ATOM   2061 1HD  LYS A 125     -16.393  41.297  11.782  1.00  0.96           H  
ATOM   2062 2HD  LYS A 125     -17.043  41.803  13.353  1.00  0.96           H  
ATOM   2063 1HE  LYS A 125     -19.224  42.288  12.279  1.00  0.96           H  
ATOM   2064 2HE  LYS A 125     -18.554  41.801  10.708  1.00  0.96           H  
ATOM   2065 1HZ  LYS A 125     -19.821  40.044  11.710  1.00  0.96           H  
ATOM   2066 2HZ  LYS A 125     -18.239  39.590  11.595  1.00  0.96           H  
ATOM   2067 3HZ  LYS A 125     -18.865  40.041  13.050  1.00  0.96           H  
ATOM   2068  N   ALA A 126     -12.442  45.074  11.802  1.00  0.98           N  
ATOM   2069  CA  ALA A 126     -11.099  45.408  12.215  1.00  0.98           C  
ATOM   2070  C   ALA A 126     -10.830  46.913  12.051  1.00  0.98           C  
ATOM   2071  O   ALA A 126     -10.326  47.554  12.975  1.00  0.98           O  
ATOM   2072  CB  ALA A 126     -10.117  44.587  11.430  1.00  0.98           C  
ATOM   2073  H   ALA A 126     -12.572  44.514  10.961  1.00  0.98           H  
ATOM   2074  HA  ALA A 126     -11.002  45.167  13.256  1.00  0.98           H  
ATOM   2075 1HB  ALA A 126      -9.097  44.811  11.741  1.00  0.98           H  
ATOM   2076 2HB  ALA A 126     -10.321  43.525  11.583  1.00  0.98           H  
ATOM   2077 3HB  ALA A 126     -10.256  44.828  10.397  1.00  0.98           H  
ATOM   2078  N   LEU A 127     -11.255  47.502  10.919  1.00  1.03           N  
ATOM   2079  CA  LEU A 127     -11.056  48.934  10.636  1.00  1.03           C  
ATOM   2080  C   LEU A 127     -11.775  49.827  11.632  1.00  1.03           C  
ATOM   2081  O   LEU A 127     -11.274  50.886  12.012  1.00  1.03           O  
ATOM   2082  CB  LEU A 127     -11.540  49.288   9.219  1.00  1.03           C  
ATOM   2083  CG  LEU A 127     -10.689  48.766   8.054  1.00  1.03           C  
ATOM   2084  CD1 LEU A 127     -11.408  48.993   6.750  1.00  1.03           C  
ATOM   2085  CD2 LEU A 127      -9.372  49.493   8.050  1.00  1.03           C  
ATOM   2086  H   LEU A 127     -11.684  46.927  10.195  1.00  1.03           H  
ATOM   2087  HA  LEU A 127      -9.990  49.143  10.697  1.00  1.03           H  
ATOM   2088 1HB  LEU A 127     -12.542  48.883   9.094  1.00  1.03           H  
ATOM   2089 2HB  LEU A 127     -11.597  50.371   9.133  1.00  1.03           H  
ATOM   2090  HG  LEU A 127     -10.519  47.723   8.166  1.00  1.03           H  
ATOM   2091 1HD1 LEU A 127     -10.798  48.623   5.938  1.00  1.03           H  
ATOM   2092 2HD1 LEU A 127     -12.355  48.458   6.763  1.00  1.03           H  
ATOM   2093 3HD1 LEU A 127     -11.591  50.056   6.613  1.00  1.03           H  
ATOM   2094 1HD2 LEU A 127      -8.773  49.131   7.222  1.00  1.03           H  
ATOM   2095 2HD2 LEU A 127      -9.547  50.561   7.930  1.00  1.03           H  
ATOM   2096 3HD2 LEU A 127      -8.852  49.313   8.991  1.00  1.03           H  
ATOM   2097  N   ARG A 128     -12.936  49.376  12.090  1.00  1.08           N  
ATOM   2098  CA  ARG A 128     -13.746  50.102  13.059  1.00  1.08           C  
ATOM   2099  C   ARG A 128     -13.168  50.034  14.476  1.00  1.08           C  
ATOM   2100  O   ARG A 128     -13.659  50.714  15.380  1.00  1.08           O  
ATOM   2101  CB  ARG A 128     -15.168  49.559  13.061  1.00  1.08           C  
ATOM   2102  CG  ARG A 128     -15.981  49.877  11.807  1.00  1.08           C  
ATOM   2103  CD  ARG A 128     -17.285  49.150  11.788  1.00  1.08           C  
ATOM   2104  NE  ARG A 128     -18.172  49.544  12.877  1.00  1.08           N  
ATOM   2105  CZ  ARG A 128     -19.012  50.595  12.853  1.00  1.08           C  
ATOM   2106  NH1 ARG A 128     -19.076  51.375  11.791  1.00  1.08           N  
ATOM   2107  NH2 ARG A 128     -19.775  50.840  13.902  1.00  1.08           N  
ATOM   2108  H   ARG A 128     -13.303  48.505  11.705  1.00  1.08           H  
ATOM   2109  HA  ARG A 128     -13.781  51.146  12.754  1.00  1.08           H  
ATOM   2110 1HB  ARG A 128     -15.134  48.469  13.157  1.00  1.08           H  
ATOM   2111 2HB  ARG A 128     -15.711  49.944  13.924  1.00  1.08           H  
ATOM   2112 1HG  ARG A 128     -16.189  50.945  11.782  1.00  1.08           H  
ATOM   2113 2HG  ARG A 128     -15.413  49.603  10.922  1.00  1.08           H  
ATOM   2114 1HD  ARG A 128     -17.794  49.340  10.845  1.00  1.08           H  
ATOM   2115 2HD  ARG A 128     -17.091  48.079  11.884  1.00  1.08           H  
ATOM   2116  HE  ARG A 128     -18.168  48.963  13.725  1.00  1.08           H  
ATOM   2117 1HH1 ARG A 128     -18.492  51.185  10.990  1.00  1.08           H  
ATOM   2118 2HH1 ARG A 128     -19.709  52.161  11.780  1.00  1.08           H  
ATOM   2119 1HH2 ARG A 128     -19.721  50.231  14.717  1.00  1.08           H  
ATOM   2120 2HH2 ARG A 128     -20.408  51.623  13.896  1.00  1.08           H  
ATOM   2121  N   GLY A 129     -12.149  49.191  14.685  1.00  1.15           N  
ATOM   2122  CA  GLY A 129     -11.541  49.021  15.992  1.00  1.15           C  
ATOM   2123  C   GLY A 129     -12.315  48.065  16.896  1.00  1.15           C  
ATOM   2124  O   GLY A 129     -12.097  48.050  18.108  1.00  1.15           O  
ATOM   2125  H   GLY A 129     -11.745  48.664  13.913  1.00  1.15           H  
ATOM   2126 1HA  GLY A 129     -10.528  48.648  15.854  1.00  1.15           H  
ATOM   2127 2HA  GLY A 129     -11.456  49.992  16.477  1.00  1.15           H  
ATOM   2128  N   GLU A 130     -13.237  47.285  16.322  1.00  1.20           N  
ATOM   2129  CA  GLU A 130     -14.048  46.371  17.119  1.00  1.20           C  
ATOM   2130  C   GLU A 130     -13.282  45.081  17.378  1.00  1.20           C  
ATOM   2131  O   GLU A 130     -13.260  44.558  18.493  1.00  1.20           O  
ATOM   2132  CB  GLU A 130     -15.360  46.072  16.383  1.00  1.20           C  
ATOM   2133  CG  GLU A 130     -16.262  47.295  16.211  1.00  1.20           C  
ATOM   2134  CD  GLU A 130     -17.511  47.028  15.409  1.00  1.20           C  
ATOM   2135  OE1 GLU A 130     -17.691  45.924  14.959  1.00  1.20           O  
ATOM   2136  OE2 GLU A 130     -18.284  47.947  15.238  1.00  1.20           O  
ATOM   2137  H   GLU A 130     -13.365  47.294  15.311  1.00  1.20           H  
ATOM   2138  HA  GLU A 130     -14.272  46.842  18.077  1.00  1.20           H  
ATOM   2139 1HB  GLU A 130     -15.143  45.673  15.393  1.00  1.20           H  
ATOM   2140 2HB  GLU A 130     -15.916  45.310  16.926  1.00  1.20           H  
ATOM   2141 1HG  GLU A 130     -16.549  47.657  17.197  1.00  1.20           H  
ATOM   2142 2HG  GLU A 130     -15.685  48.081  15.726  1.00  1.20           H  
ATOM   2143  N   ILE A 131     -12.653  44.583  16.319  1.00  1.23           N  
ATOM   2144  CA  ILE A 131     -11.896  43.334  16.350  1.00  1.23           C  
ATOM   2145  C   ILE A 131     -10.384  43.545  16.313  1.00  1.23           C  
ATOM   2146  O   ILE A 131      -9.633  42.826  16.973  1.00  1.23           O  
ATOM   2147  CB  ILE A 131     -12.321  42.415  15.196  1.00  1.23           C  
ATOM   2148  CG1 ILE A 131     -13.816  42.136  15.305  1.00  1.23           C  
ATOM   2149  CG2 ILE A 131     -11.535  41.109  15.229  1.00  1.23           C  
ATOM   2150  CD1 ILE A 131     -14.225  41.469  16.586  1.00  1.23           C  
ATOM   2151  H   ILE A 131     -12.749  45.089  15.441  1.00  1.23           H  
ATOM   2152  HA  ILE A 131     -12.130  42.822  17.280  1.00  1.23           H  
ATOM   2153  HB  ILE A 131     -12.142  42.922  14.246  1.00  1.23           H  
ATOM   2154 1HG1 ILE A 131     -14.342  43.078  15.259  1.00  1.23           H  
ATOM   2155 2HG1 ILE A 131     -14.124  41.513  14.466  1.00  1.23           H  
ATOM   2156 1HG2 ILE A 131     -11.849  40.475  14.400  1.00  1.23           H  
ATOM   2157 2HG2 ILE A 131     -10.475  41.318  15.138  1.00  1.23           H  
ATOM   2158 3HG2 ILE A 131     -11.721  40.595  16.170  1.00  1.23           H  
ATOM   2159 1HD1 ILE A 131     -15.305  41.322  16.588  1.00  1.23           H  
ATOM   2160 2HD1 ILE A 131     -13.727  40.504  16.670  1.00  1.23           H  
ATOM   2161 3HD1 ILE A 131     -13.945  42.095  17.433  1.00  1.23           H  
ATOM   2162  N   LYS A 132      -9.944  44.505  15.503  1.00  1.21           N  
ATOM   2163  CA  LYS A 132      -8.534  44.715  15.178  1.00  1.21           C  
ATOM   2164  C   LYS A 132      -7.978  43.342  14.810  1.00  1.21           C  
ATOM   2165  O   LYS A 132      -8.655  42.623  14.074  1.00  1.21           O  
ATOM   2166  CB  LYS A 132      -7.817  45.326  16.384  1.00  1.21           C  
ATOM   2167  CG  LYS A 132      -8.414  46.651  16.837  1.00  1.21           C  
ATOM   2168  CD  LYS A 132      -7.628  47.253  17.985  1.00  1.21           C  
ATOM   2169  CE  LYS A 132      -8.252  48.560  18.456  1.00  1.21           C  
ATOM   2170  NZ  LYS A 132      -7.521  49.138  19.617  1.00  1.21           N  
ATOM   2171  H   LYS A 132     -10.628  45.099  15.065  1.00  1.21           H  
ATOM   2172  HA  LYS A 132      -8.448  45.380  14.317  1.00  1.21           H  
ATOM   2173 1HB  LYS A 132      -7.822  44.631  17.223  1.00  1.21           H  
ATOM   2174 2HB  LYS A 132      -6.781  45.524  16.126  1.00  1.21           H  
ATOM   2175 1HG  LYS A 132      -8.414  47.347  16.000  1.00  1.21           H  
ATOM   2176 2HG  LYS A 132      -9.446  46.494  17.160  1.00  1.21           H  
ATOM   2177 1HD  LYS A 132      -7.607  46.547  18.817  1.00  1.21           H  
ATOM   2178 2HD  LYS A 132      -6.601  47.438  17.665  1.00  1.21           H  
ATOM   2179 1HE  LYS A 132      -8.238  49.277  17.636  1.00  1.21           H  
ATOM   2180 2HE  LYS A 132      -9.290  48.376  18.745  1.00  1.21           H  
ATOM   2181 1HZ  LYS A 132      -7.967  49.999  19.898  1.00  1.21           H  
ATOM   2182 2HZ  LYS A 132      -7.543  48.481  20.384  1.00  1.21           H  
ATOM   2183 3HZ  LYS A 132      -6.562  49.322  19.358  1.00  1.21           H  
ATOM   2184  N   GLY A 133      -6.780  42.954  15.278  1.00  1.16           N  
ATOM   2185  CA  GLY A 133      -6.301  41.561  15.155  1.00  1.16           C  
ATOM   2186  C   GLY A 133      -5.869  41.054  13.767  1.00  1.16           C  
ATOM   2187  O   GLY A 133      -4.761  40.549  13.570  1.00  1.16           O  
ATOM   2188  H   GLY A 133      -6.172  43.611  15.772  1.00  1.16           H  
ATOM   2189 1HA  GLY A 133      -5.470  41.430  15.848  1.00  1.16           H  
ATOM   2190 2HA  GLY A 133      -7.097  40.918  15.517  1.00  1.16           H  
ATOM   2191  N   LEU A 134      -6.761  41.209  12.817  1.00  1.10           N  
ATOM   2192  CA  LEU A 134      -6.695  40.718  11.461  1.00  1.10           C  
ATOM   2193  C   LEU A 134      -5.455  41.126  10.672  1.00  1.10           C  
ATOM   2194  O   LEU A 134      -5.042  42.302  10.643  1.00  1.10           O  
ATOM   2195  CB  LEU A 134      -7.935  41.238  10.761  1.00  1.10           C  
ATOM   2196  CG  LEU A 134      -8.254  40.727   9.390  1.00  1.10           C  
ATOM   2197  CD1 LEU A 134      -8.629  39.272   9.456  1.00  1.10           C  
ATOM   2198  CD2 LEU A 134      -9.377  41.514   8.888  1.00  1.10           C  
ATOM   2199  H   LEU A 134      -7.614  41.664  13.101  1.00  1.10           H  
ATOM   2200  HA  LEU A 134      -6.735  39.630  11.499  1.00  1.10           H  
ATOM   2201 1HB  LEU A 134      -8.795  41.029  11.400  1.00  1.10           H  
ATOM   2202 2HB  LEU A 134      -7.841  42.322  10.681  1.00  1.10           H  
ATOM   2203  HG  LEU A 134      -7.391  40.837   8.721  1.00  1.10           H  
ATOM   2204 1HD1 LEU A 134      -8.884  38.932   8.465  1.00  1.10           H  
ATOM   2205 2HD1 LEU A 134      -7.791  38.693   9.839  1.00  1.10           H  
ATOM   2206 3HD1 LEU A 134      -9.489  39.150  10.113  1.00  1.10           H  
ATOM   2207 1HD2 LEU A 134      -9.650  41.162   7.904  1.00  1.10           H  
ATOM   2208 2HD2 LEU A 134     -10.218  41.407   9.560  1.00  1.10           H  
ATOM   2209 3HD2 LEU A 134      -9.075  42.552   8.848  1.00  1.10           H  
ATOM   2210  N   THR A 135      -4.854  40.109  10.062  1.00  1.03           N  
ATOM   2211  CA  THR A 135      -3.652  40.232   9.262  1.00  1.03           C  
ATOM   2212  C   THR A 135      -3.895  41.185   8.104  1.00  1.03           C  
ATOM   2213  O   THR A 135      -4.900  41.079   7.408  1.00  1.03           O  
ATOM   2214  CB  THR A 135      -3.215  38.841   8.738  1.00  1.03           C  
ATOM   2215  OG1 THR A 135      -3.017  37.962   9.845  1.00  1.03           O  
ATOM   2216  CG2 THR A 135      -1.924  38.931   7.953  1.00  1.03           C  
ATOM   2217  H   THR A 135      -5.269  39.194  10.157  1.00  1.03           H  
ATOM   2218  HA  THR A 135      -2.856  40.642   9.875  1.00  1.03           H  
ATOM   2219  HB  THR A 135      -3.996  38.435   8.094  1.00  1.03           H  
ATOM   2220  HG1 THR A 135      -2.372  38.355  10.443  1.00  1.03           H  
ATOM   2221 1HG2 THR A 135      -1.639  37.940   7.602  1.00  1.03           H  
ATOM   2222 2HG2 THR A 135      -2.059  39.589   7.098  1.00  1.03           H  
ATOM   2223 3HG2 THR A 135      -1.135  39.329   8.597  1.00  1.03           H  
ATOM   2224  N   GLY A 136      -2.982  42.122   7.909  1.00  0.98           N  
ATOM   2225  CA  GLY A 136      -3.070  43.091   6.818  1.00  0.98           C  
ATOM   2226  C   GLY A 136      -3.551  44.458   7.286  1.00  0.98           C  
ATOM   2227  O   GLY A 136      -3.331  45.459   6.602  1.00  0.98           O  
ATOM   2228  H   GLY A 136      -2.187  42.174   8.548  1.00  0.98           H  
ATOM   2229 1HA  GLY A 136      -2.090  43.192   6.353  1.00  0.98           H  
ATOM   2230 2HA  GLY A 136      -3.746  42.712   6.055  1.00  0.98           H  
ATOM   2231  N   LEU A 137      -4.201  44.507   8.448  1.00  0.94           N  
ATOM   2232  CA  LEU A 137      -4.618  45.779   9.018  1.00  0.94           C  
ATOM   2233  C   LEU A 137      -3.904  45.999  10.336  1.00  0.94           C  
ATOM   2234  O   LEU A 137      -3.332  47.060  10.584  1.00  0.94           O  
ATOM   2235  CB  LEU A 137      -6.122  45.836   9.245  1.00  0.94           C  
ATOM   2236  CG  LEU A 137      -6.999  45.808   8.024  1.00  0.94           C  
ATOM   2237  CD1 LEU A 137      -8.407  45.822   8.495  1.00  0.94           C  
ATOM   2238  CD2 LEU A 137      -6.703  46.987   7.167  1.00  0.94           C  
ATOM   2239  H   LEU A 137      -4.384  43.650   8.970  1.00  0.94           H  
ATOM   2240  HA  LEU A 137      -4.340  46.583   8.340  1.00  0.94           H  
ATOM   2241 1HB  LEU A 137      -6.403  44.977   9.861  1.00  0.94           H  
ATOM   2242 2HB  LEU A 137      -6.354  46.742   9.802  1.00  0.94           H  
ATOM   2243  HG  LEU A 137      -6.823  44.904   7.450  1.00  0.94           H  
ATOM   2244 1HD1 LEU A 137      -9.106  45.827   7.671  1.00  0.94           H  
ATOM   2245 2HD1 LEU A 137      -8.550  44.944   9.090  1.00  0.94           H  
ATOM   2246 3HD1 LEU A 137      -8.577  46.711   9.096  1.00  0.94           H  
ATOM   2247 1HD2 LEU A 137      -7.355  46.973   6.290  1.00  0.94           H  
ATOM   2248 2HD2 LEU A 137      -6.871  47.895   7.733  1.00  0.94           H  
ATOM   2249 3HD2 LEU A 137      -5.662  46.948   6.854  1.00  0.94           H  
ATOM   2250  N   ASP A 138      -3.965  44.979  11.188  1.00  0.89           N  
ATOM   2251  CA  ASP A 138      -3.333  44.996  12.495  1.00  0.89           C  
ATOM   2252  C   ASP A 138      -2.151  44.038  12.470  1.00  0.89           C  
ATOM   2253  O   ASP A 138      -1.034  44.391  12.850  1.00  0.89           O  
ATOM   2254  CB  ASP A 138      -4.335  44.603  13.587  1.00  0.89           C  
ATOM   2255  CG  ASP A 138      -3.831  44.811  15.055  1.00  0.89           C  
ATOM   2256  OD1 ASP A 138      -2.753  45.321  15.242  1.00  0.89           O  
ATOM   2257  OD2 ASP A 138      -4.578  44.473  15.976  1.00  0.89           O  
ATOM   2258  H   ASP A 138      -4.457  44.133  10.919  1.00  0.89           H  
ATOM   2259  HA  ASP A 138      -2.961  45.999  12.700  1.00  0.89           H  
ATOM   2260 1HB  ASP A 138      -5.256  45.168  13.452  1.00  0.89           H  
ATOM   2261 2HB  ASP A 138      -4.582  43.556  13.455  1.00  0.89           H  
ATOM   2262  N   GLY A 139      -2.408  42.799  12.047  1.00  0.84           N  
ATOM   2263  CA  GLY A 139      -1.359  41.795  12.051  1.00  0.84           C  
ATOM   2264  C   GLY A 139      -0.393  42.000  10.890  1.00  0.84           C  
ATOM   2265  O   GLY A 139      -0.790  42.363   9.776  1.00  0.84           O  
ATOM   2266  H   GLY A 139      -3.340  42.564  11.717  1.00  0.84           H  
ATOM   2267 1HA  GLY A 139      -0.815  41.848  12.994  1.00  0.84           H  
ATOM   2268 2HA  GLY A 139      -1.805  40.802  12.000  1.00  0.84           H  
ATOM   2269  N   GLU A 140       0.870  41.677  11.120  1.00  0.79           N  
ATOM   2270  CA  GLU A 140       1.874  41.769  10.070  1.00  0.79           C  
ATOM   2271  C   GLU A 140       1.861  40.517   9.216  1.00  0.79           C  
ATOM   2272  O   GLU A 140       1.438  39.456   9.673  1.00  0.79           O  
ATOM   2273  CB  GLU A 140       3.272  41.987  10.663  1.00  0.79           C  
ATOM   2274  CG  GLU A 140       3.441  43.313  11.406  1.00  0.79           C  
ATOM   2275  CD  GLU A 140       4.843  43.533  11.943  1.00  0.79           C  
ATOM   2276  OE1 GLU A 140       5.603  42.595  11.977  1.00  0.79           O  
ATOM   2277  OE2 GLU A 140       5.145  44.643  12.318  1.00  0.79           O  
ATOM   2278  H   GLU A 140       1.147  41.383  12.047  1.00  0.79           H  
ATOM   2279  HA  GLU A 140       1.632  42.619   9.431  1.00  0.79           H  
ATOM   2280 1HB  GLU A 140       3.500  41.179  11.360  1.00  0.79           H  
ATOM   2281 2HB  GLU A 140       4.015  41.949   9.865  1.00  0.79           H  
ATOM   2282 1HG  GLU A 140       3.195  44.128  10.726  1.00  0.79           H  
ATOM   2283 2HG  GLU A 140       2.731  43.344  12.233  1.00  0.79           H  
ATOM   2284  N   TYR A 141       2.330  40.638   7.982  1.00  0.73           N  
ATOM   2285  CA  TYR A 141       2.468  39.470   7.126  1.00  0.73           C  
ATOM   2286  C   TYR A 141       3.781  39.513   6.373  1.00  0.73           C  
ATOM   2287  O   TYR A 141       4.054  40.475   5.649  1.00  0.73           O  
ATOM   2288  CB  TYR A 141       1.340  39.396   6.092  1.00  0.73           C  
ATOM   2289  CG  TYR A 141       1.434  38.163   5.231  1.00  0.73           C  
ATOM   2290  CD1 TYR A 141       1.004  36.953   5.727  1.00  0.73           C  
ATOM   2291  CD2 TYR A 141       1.989  38.236   3.962  1.00  0.73           C  
ATOM   2292  CE1 TYR A 141       1.127  35.820   4.969  1.00  0.73           C  
ATOM   2293  CE2 TYR A 141       2.111  37.101   3.204  1.00  0.73           C  
ATOM   2294  CZ  TYR A 141       1.692  35.901   3.696  1.00  0.73           C  
ATOM   2295  OH  TYR A 141       1.820  34.780   2.931  1.00  0.73           O  
ATOM   2296  H   TYR A 141       2.631  41.542   7.648  1.00  0.73           H  
ATOM   2297  HA  TYR A 141       2.468  38.570   7.743  1.00  0.73           H  
ATOM   2298 1HB  TYR A 141       0.391  39.393   6.588  1.00  0.73           H  
ATOM   2299 2HB  TYR A 141       1.374  40.271   5.446  1.00  0.73           H  
ATOM   2300  HD1 TYR A 141       0.572  36.901   6.721  1.00  0.73           H  
ATOM   2301  HD2 TYR A 141       2.338  39.191   3.570  1.00  0.73           H  
ATOM   2302  HE1 TYR A 141       0.787  34.870   5.369  1.00  0.73           H  
ATOM   2303  HE2 TYR A 141       2.549  37.155   2.217  1.00  0.73           H  
ATOM   2304  HH  TYR A 141       2.103  35.026   2.043  1.00  0.73           H  
ATOM   2305  N   GLU A 142       4.582  38.466   6.521  1.00  0.68           N  
ATOM   2306  CA  GLU A 142       5.823  38.370   5.773  1.00  0.68           C  
ATOM   2307  C   GLU A 142       5.602  37.432   4.598  1.00  0.68           C  
ATOM   2308  O   GLU A 142       5.017  36.358   4.754  1.00  0.68           O  
ATOM   2309  CB  GLU A 142       6.965  37.823   6.641  1.00  0.68           C  
ATOM   2310  CG  GLU A 142       7.360  38.691   7.833  1.00  0.68           C  
ATOM   2311  CD  GLU A 142       8.588  38.164   8.559  1.00  0.68           C  
ATOM   2312  OE1 GLU A 142       8.739  36.962   8.712  1.00  0.68           O  
ATOM   2313  OE2 GLU A 142       9.410  38.970   8.936  1.00  0.68           O  
ATOM   2314  H   GLU A 142       4.328  37.717   7.163  1.00  0.68           H  
ATOM   2315  HA  GLU A 142       6.094  39.353   5.389  1.00  0.68           H  
ATOM   2316 1HB  GLU A 142       6.689  36.837   7.023  1.00  0.68           H  
ATOM   2317 2HB  GLU A 142       7.851  37.693   6.020  1.00  0.68           H  
ATOM   2318 1HG  GLU A 142       7.557  39.704   7.486  1.00  0.68           H  
ATOM   2319 2HG  GLU A 142       6.519  38.728   8.529  1.00  0.68           H  
ATOM   2320  N   GLU A 143       6.149  37.762   3.439  1.00  0.65           N  
ATOM   2321  CA  GLU A 143       6.012  36.858   2.306  1.00  0.65           C  
ATOM   2322  C   GLU A 143       7.052  35.751   2.434  1.00  0.65           C  
ATOM   2323  O   GLU A 143       8.117  35.985   3.004  1.00  0.65           O  
ATOM   2324  CB  GLU A 143       6.195  37.617   0.999  1.00  0.65           C  
ATOM   2325  CG  GLU A 143       5.160  38.675   0.799  1.00  0.65           C  
ATOM   2326  CD  GLU A 143       5.212  39.329  -0.547  1.00  0.65           C  
ATOM   2327  OE1 GLU A 143       6.280  39.570  -1.052  1.00  0.65           O  
ATOM   2328  OE2 GLU A 143       4.151  39.549  -1.091  1.00  0.65           O  
ATOM   2329  H   GLU A 143       6.631  38.644   3.339  1.00  0.65           H  
ATOM   2330  HA  GLU A 143       5.010  36.436   2.334  1.00  0.65           H  
ATOM   2331 1HB  GLU A 143       7.174  38.094   0.991  1.00  0.65           H  
ATOM   2332 2HB  GLU A 143       6.161  36.934   0.154  1.00  0.65           H  
ATOM   2333 1HG  GLU A 143       4.197  38.238   0.961  1.00  0.65           H  
ATOM   2334 2HG  GLU A 143       5.301  39.436   1.565  1.00  0.65           H  
ATOM   2335  N   PRO A 144       6.790  34.528   1.954  1.00  0.62           N  
ATOM   2336  CA  PRO A 144       7.750  33.446   1.949  1.00  0.62           C  
ATOM   2337  C   PRO A 144       8.877  33.780   1.003  1.00  0.62           C  
ATOM   2338  O   PRO A 144       8.664  34.407  -0.033  1.00  0.62           O  
ATOM   2339  CB  PRO A 144       6.912  32.253   1.500  1.00  0.62           C  
ATOM   2340  CG  PRO A 144       5.751  32.853   0.737  1.00  0.62           C  
ATOM   2341  CD  PRO A 144       5.475  34.187   1.415  1.00  0.62           C  
ATOM   2342  HA  PRO A 144       8.144  33.289   2.958  1.00  0.62           H  
ATOM   2343 1HB  PRO A 144       7.518  31.562   0.893  1.00  0.62           H  
ATOM   2344 2HB  PRO A 144       6.581  31.690   2.366  1.00  0.62           H  
ATOM   2345 1HG  PRO A 144       6.003  32.953  -0.328  1.00  0.62           H  
ATOM   2346 2HG  PRO A 144       4.894  32.168   0.802  1.00  0.62           H  
ATOM   2347 1HD  PRO A 144       5.158  34.907   0.673  1.00  0.62           H  
ATOM   2348 2HD  PRO A 144       4.736  34.069   2.229  1.00  0.62           H  
ATOM   2349  N   GLU A 145      10.068  33.309   1.338  1.00  0.61           N  
ATOM   2350  CA  GLU A 145      11.239  33.565   0.515  1.00  0.61           C  
ATOM   2351  C   GLU A 145      11.346  32.606  -0.658  1.00  0.61           C  
ATOM   2352  O   GLU A 145      11.826  32.969  -1.731  1.00  0.61           O  
ATOM   2353  CB  GLU A 145      12.490  33.453   1.385  1.00  0.61           C  
ATOM   2354  CG  GLU A 145      12.587  34.513   2.488  1.00  0.61           C  
ATOM   2355  CD  GLU A 145      13.822  34.366   3.350  1.00  0.61           C  
ATOM   2356  OE1 GLU A 145      14.568  33.444   3.122  1.00  0.61           O  
ATOM   2357  OE2 GLU A 145      14.012  35.163   4.251  1.00  0.61           O  
ATOM   2358  H   GLU A 145      10.173  32.795   2.199  1.00  0.61           H  
ATOM   2359  HA  GLU A 145      11.168  34.579   0.121  1.00  0.61           H  
ATOM   2360 1HB  GLU A 145      12.515  32.472   1.860  1.00  0.61           H  
ATOM   2361 2HB  GLU A 145      13.377  33.533   0.757  1.00  0.61           H  
ATOM   2362 1HG  GLU A 145      12.590  35.501   2.029  1.00  0.61           H  
ATOM   2363 2HG  GLU A 145      11.699  34.440   3.115  1.00  0.61           H  
ATOM   2364  N   ASN A 146      10.904  31.372  -0.442  1.00  0.60           N  
ATOM   2365  CA  ASN A 146      11.025  30.333  -1.451  1.00  0.60           C  
ATOM   2366  C   ASN A 146       9.766  29.489  -1.622  1.00  0.60           C  
ATOM   2367  O   ASN A 146       9.823  28.291  -1.357  1.00  0.60           O  
ATOM   2368  CB  ASN A 146      12.181  29.405  -1.115  1.00  0.60           C  
ATOM   2369  CG  ASN A 146      13.526  30.093  -1.077  1.00  0.60           C  
ATOM   2370  OD1 ASN A 146      14.140  30.340  -2.120  1.00  0.60           O  
ATOM   2371  ND2 ASN A 146      13.997  30.397   0.107  1.00  0.60           N  
ATOM   2372  H   ASN A 146      10.495  31.150   0.453  1.00  0.60           H  
ATOM   2373  HA  ASN A 146      11.240  30.802  -2.410  1.00  0.60           H  
ATOM   2374 1HB  ASN A 146      11.998  28.940  -0.143  1.00  0.60           H  
ATOM   2375 2HB  ASN A 146      12.222  28.605  -1.853  1.00  0.60           H  
ATOM   2376 1HD2 ASN A 146      14.886  30.853   0.191  1.00  0.60           H  
ATOM   2377 2HD2 ASN A 146      13.472  30.178   0.928  1.00  0.60           H  
ATOM   2378  N   PRO A 147       8.626  30.052  -2.047  1.00  0.59           N  
ATOM   2379  CA  PRO A 147       7.410  29.310  -2.298  1.00  0.59           C  
ATOM   2380  C   PRO A 147       7.644  28.427  -3.501  1.00  0.59           C  
ATOM   2381  O   PRO A 147       8.437  28.777  -4.379  1.00  0.59           O  
ATOM   2382  CB  PRO A 147       6.379  30.400  -2.589  1.00  0.59           C  
ATOM   2383  CG  PRO A 147       7.211  31.589  -3.076  1.00  0.59           C  
ATOM   2384  CD  PRO A 147       8.523  31.500  -2.309  1.00  0.59           C  
ATOM   2385  HA  PRO A 147       7.139  28.719  -1.411  1.00  0.59           H  
ATOM   2386 1HB  PRO A 147       5.658  30.037  -3.345  1.00  0.59           H  
ATOM   2387 2HB  PRO A 147       5.798  30.615  -1.679  1.00  0.59           H  
ATOM   2388 1HG  PRO A 147       7.365  31.521  -4.159  1.00  0.59           H  
ATOM   2389 2HG  PRO A 147       6.674  32.531  -2.887  1.00  0.59           H  
ATOM   2390 1HD  PRO A 147       9.342  31.863  -2.941  1.00  0.59           H  
ATOM   2391 2HD  PRO A 147       8.440  32.066  -1.376  1.00  0.59           H  
ATOM   2392  N   GLU A 148       6.945  27.306  -3.564  1.00  0.58           N  
ATOM   2393  CA  GLU A 148       7.017  26.445  -4.729  1.00  0.58           C  
ATOM   2394  C   GLU A 148       6.088  26.987  -5.806  1.00  0.58           C  
ATOM   2395  O   GLU A 148       6.392  26.930  -7.002  1.00  0.58           O  
ATOM   2396  CB  GLU A 148       6.633  25.015  -4.344  1.00  0.58           C  
ATOM   2397  CG  GLU A 148       7.613  24.278  -3.440  1.00  0.58           C  
ATOM   2398  CD  GLU A 148       8.923  23.969  -4.130  1.00  0.58           C  
ATOM   2399  OE1 GLU A 148       8.906  23.782  -5.322  1.00  0.58           O  
ATOM   2400  OE2 GLU A 148       9.924  23.894  -3.469  1.00  0.58           O  
ATOM   2401  H   GLU A 148       6.294  27.073  -2.821  1.00  0.58           H  
ATOM   2402  HA  GLU A 148       8.037  26.453  -5.113  1.00  0.58           H  
ATOM   2403 1HB  GLU A 148       5.675  25.050  -3.834  1.00  0.58           H  
ATOM   2404 2HB  GLU A 148       6.507  24.421  -5.223  1.00  0.58           H  
ATOM   2405 1HG  GLU A 148       7.810  24.891  -2.558  1.00  0.58           H  
ATOM   2406 2HG  GLU A 148       7.169  23.349  -3.108  1.00  0.58           H  
ATOM   2407  N   VAL A 149       4.946  27.514  -5.360  1.00  0.58           N  
ATOM   2408  CA  VAL A 149       3.948  28.062  -6.264  1.00  0.58           C  
ATOM   2409  C   VAL A 149       3.479  29.423  -5.773  1.00  0.58           C  
ATOM   2410  O   VAL A 149       3.180  29.588  -4.591  1.00  0.58           O  
ATOM   2411  CB  VAL A 149       2.717  27.137  -6.353  1.00  0.58           C  
ATOM   2412  CG1 VAL A 149       1.689  27.683  -7.330  1.00  0.58           C  
ATOM   2413  CG2 VAL A 149       3.132  25.784  -6.709  1.00  0.58           C  
ATOM   2414  H   VAL A 149       4.768  27.503  -4.355  1.00  0.58           H  
ATOM   2415  HA  VAL A 149       4.390  28.175  -7.255  1.00  0.58           H  
ATOM   2416  HB  VAL A 149       2.242  27.113  -5.388  1.00  0.58           H  
ATOM   2417 1HG1 VAL A 149       0.816  27.032  -7.353  1.00  0.58           H  
ATOM   2418 2HG1 VAL A 149       1.389  28.664  -7.028  1.00  0.58           H  
ATOM   2419 3HG1 VAL A 149       2.125  27.733  -8.326  1.00  0.58           H  
ATOM   2420 1HG2 VAL A 149       2.284  25.142  -6.741  1.00  0.58           H  
ATOM   2421 2HG2 VAL A 149       3.612  25.811  -7.685  1.00  0.58           H  
ATOM   2422 3HG2 VAL A 149       3.822  25.410  -5.966  1.00  0.58           H  
ATOM   2423  N   VAL A 150       3.415  30.388  -6.665  1.00  0.58           N  
ATOM   2424  CA  VAL A 150       2.865  31.684  -6.307  1.00  0.58           C  
ATOM   2425  C   VAL A 150       1.609  31.814  -7.124  1.00  0.58           C  
ATOM   2426  O   VAL A 150       1.610  31.494  -8.315  1.00  0.58           O  
ATOM   2427  CB  VAL A 150       3.838  32.835  -6.575  1.00  0.58           C  
ATOM   2428  CG1 VAL A 150       3.176  34.141  -6.236  1.00  0.58           C  
ATOM   2429  CG2 VAL A 150       5.079  32.650  -5.721  1.00  0.58           C  
ATOM   2430  H   VAL A 150       3.710  30.211  -7.615  1.00  0.58           H  
ATOM   2431  HA  VAL A 150       2.596  31.701  -5.251  1.00  0.58           H  
ATOM   2432  HB  VAL A 150       4.103  32.853  -7.630  1.00  0.58           H  
ATOM   2433 1HG1 VAL A 150       3.872  34.939  -6.435  1.00  0.58           H  
ATOM   2434 2HG1 VAL A 150       2.285  34.280  -6.845  1.00  0.58           H  
ATOM   2435 3HG1 VAL A 150       2.898  34.141  -5.178  1.00  0.58           H  
ATOM   2436 1HG2 VAL A 150       5.773  33.469  -5.902  1.00  0.58           H  
ATOM   2437 2HG2 VAL A 150       4.788  32.642  -4.672  1.00  0.58           H  
ATOM   2438 3HG2 VAL A 150       5.560  31.704  -5.972  1.00  0.58           H  
ATOM   2439  N   VAL A 151       0.524  32.193  -6.476  1.00  0.59           N  
ATOM   2440  CA  VAL A 151      -0.747  32.255  -7.164  1.00  0.59           C  
ATOM   2441  C   VAL A 151      -1.348  33.657  -7.205  1.00  0.59           C  
ATOM   2442  O   VAL A 151      -1.602  34.279  -6.183  1.00  0.59           O  
ATOM   2443  CB  VAL A 151      -1.723  31.279  -6.476  1.00  0.59           C  
ATOM   2444  CG1 VAL A 151      -2.989  31.365  -7.099  1.00  0.59           C  
ATOM   2445  CG2 VAL A 151      -1.208  29.859  -6.547  1.00  0.59           C  
ATOM   2446  H   VAL A 151       0.597  32.463  -5.494  1.00  0.59           H  
ATOM   2447  HA  VAL A 151      -0.601  31.921  -8.191  1.00  0.59           H  
ATOM   2448  HB  VAL A 151      -1.842  31.554  -5.453  1.00  0.59           H  
ATOM   2449 1HG1 VAL A 151      -3.666  30.695  -6.590  1.00  0.59           H  
ATOM   2450 2HG1 VAL A 151      -3.373  32.381  -7.036  1.00  0.59           H  
ATOM   2451 3HG1 VAL A 151      -2.889  31.078  -8.143  1.00  0.59           H  
ATOM   2452 1HG2 VAL A 151      -1.914  29.186  -6.056  1.00  0.59           H  
ATOM   2453 2HG2 VAL A 151      -1.091  29.561  -7.592  1.00  0.59           H  
ATOM   2454 3HG2 VAL A 151      -0.256  29.810  -6.039  1.00  0.59           H  
ATOM   2455  N   ASP A 152      -1.603  34.164  -8.398  1.00  0.61           N  
ATOM   2456  CA  ASP A 152      -2.193  35.494  -8.528  1.00  0.61           C  
ATOM   2457  C   ASP A 152      -3.703  35.415  -8.496  1.00  0.61           C  
ATOM   2458  O   ASP A 152      -4.342  35.072  -9.488  1.00  0.61           O  
ATOM   2459  CB  ASP A 152      -1.705  36.161  -9.797  1.00  0.61           C  
ATOM   2460  CG  ASP A 152      -2.263  37.568 -10.027  1.00  0.61           C  
ATOM   2461  OD1 ASP A 152      -3.403  37.866  -9.672  1.00  0.61           O  
ATOM   2462  OD2 ASP A 152      -1.536  38.364 -10.604  1.00  0.61           O  
ATOM   2463  H   ASP A 152      -1.380  33.624  -9.224  1.00  0.61           H  
ATOM   2464  HA  ASP A 152      -1.871  36.103  -7.682  1.00  0.61           H  
ATOM   2465 1HB  ASP A 152      -0.616  36.221  -9.772  1.00  0.61           H  
ATOM   2466 2HB  ASP A 152      -1.973  35.541 -10.651  1.00  0.61           H  
ATOM   2467  N   THR A 153      -4.287  35.794  -7.369  1.00  0.63           N  
ATOM   2468  CA  THR A 153      -5.708  35.581  -7.160  1.00  0.63           C  
ATOM   2469  C   THR A 153      -6.560  36.744  -7.656  1.00  0.63           C  
ATOM   2470  O   THR A 153      -7.775  36.777  -7.408  1.00  0.63           O  
ATOM   2471  CB  THR A 153      -5.986  35.329  -5.679  1.00  0.63           C  
ATOM   2472  OG1 THR A 153      -5.638  36.476  -4.940  1.00  0.63           O  
ATOM   2473  CG2 THR A 153      -5.124  34.194  -5.197  1.00  0.63           C  
ATOM   2474  H   THR A 153      -3.730  36.188  -6.606  1.00  0.63           H  
ATOM   2475  HA  THR A 153      -6.003  34.689  -7.716  1.00  0.63           H  
ATOM   2476  HB  THR A 153      -7.035  35.086  -5.527  1.00  0.63           H  
ATOM   2477  HG1 THR A 153      -4.761  36.808  -5.249  1.00  0.63           H  
ATOM   2478 1HG2 THR A 153      -5.324  34.038  -4.160  1.00  0.63           H  
ATOM   2479 2HG2 THR A 153      -5.351  33.292  -5.747  1.00  0.63           H  
ATOM   2480 3HG2 THR A 153      -4.074  34.449  -5.336  1.00  0.63           H  
ATOM   2481  N   ASP A 154      -5.920  37.727  -8.299  1.00  0.65           N  
ATOM   2482  CA  ASP A 154      -6.639  38.862  -8.848  1.00  0.65           C  
ATOM   2483  C   ASP A 154      -6.927  38.595 -10.322  1.00  0.65           C  
ATOM   2484  O   ASP A 154      -7.954  39.024 -10.852  1.00  0.65           O  
ATOM   2485  CB  ASP A 154      -5.845  40.152  -8.708  1.00  0.65           C  
ATOM   2486  CG  ASP A 154      -5.585  40.554  -7.315  1.00  0.65           C  
ATOM   2487  OD1 ASP A 154      -6.509  40.675  -6.551  1.00  0.65           O  
ATOM   2488  OD2 ASP A 154      -4.448  40.765  -7.009  1.00  0.65           O  
ATOM   2489  H   ASP A 154      -4.913  37.652  -8.489  1.00  0.65           H  
ATOM   2490  HA  ASP A 154      -7.580  38.978  -8.323  1.00  0.65           H  
ATOM   2491 1HB  ASP A 154      -4.880  40.025  -9.217  1.00  0.65           H  
ATOM   2492 2HB  ASP A 154      -6.375  40.957  -9.214  1.00  0.65           H  
ATOM   2493  N   LYS A 155      -6.018  37.862 -10.975  1.00  0.66           N  
ATOM   2494  CA  LYS A 155      -6.163  37.585 -12.400  1.00  0.66           C  
ATOM   2495  C   LYS A 155      -6.543  36.142 -12.739  1.00  0.66           C  
ATOM   2496  O   LYS A 155      -7.212  35.905 -13.745  1.00  0.66           O  
ATOM   2497  CB  LYS A 155      -4.869  37.904 -13.149  1.00  0.66           C  
ATOM   2498  CG  LYS A 155      -4.460  39.370 -13.151  1.00  0.66           C  
ATOM   2499  CD  LYS A 155      -3.336  39.645 -14.177  1.00  0.66           C  
ATOM   2500  CE  LYS A 155      -1.994  39.018 -13.786  1.00  0.66           C  
ATOM   2501  NZ  LYS A 155      -1.393  39.661 -12.593  1.00  0.66           N  
ATOM   2502  H   LYS A 155      -5.168  37.572 -10.477  1.00  0.66           H  
ATOM   2503  HA  LYS A 155      -6.952  38.228 -12.790  1.00  0.66           H  
ATOM   2504 1HB  LYS A 155      -4.050  37.343 -12.688  1.00  0.66           H  
ATOM   2505 2HB  LYS A 155      -4.953  37.571 -14.180  1.00  0.66           H  
ATOM   2506 1HG  LYS A 155      -5.325  39.993 -13.376  1.00  0.66           H  
ATOM   2507 2HG  LYS A 155      -4.093  39.627 -12.151  1.00  0.66           H  
ATOM   2508 1HD  LYS A 155      -3.635  39.252 -15.149  1.00  0.66           H  
ATOM   2509 2HD  LYS A 155      -3.198  40.721 -14.272  1.00  0.66           H  
ATOM   2510 1HE  LYS A 155      -2.143  37.960 -13.570  1.00  0.66           H  
ATOM   2511 2HE  LYS A 155      -1.303  39.115 -14.622  1.00  0.66           H  
ATOM   2512 1HZ  LYS A 155      -0.526  39.205 -12.357  1.00  0.66           H  
ATOM   2513 2HZ  LYS A 155      -1.231  40.633 -12.750  1.00  0.66           H  
ATOM   2514 3HZ  LYS A 155      -2.019  39.540 -11.783  1.00  0.66           H  
ATOM   2515  N   MET A 156      -6.098  35.173 -11.944  1.00  0.66           N  
ATOM   2516  CA  MET A 156      -6.348  33.765 -12.252  1.00  0.66           C  
ATOM   2517  C   MET A 156      -7.726  33.321 -11.768  1.00  0.66           C  
ATOM   2518  O   MET A 156      -8.232  33.839 -10.771  1.00  0.66           O  
ATOM   2519  CB  MET A 156      -5.289  32.912 -11.574  1.00  0.66           C  
ATOM   2520  CG  MET A 156      -3.856  33.140 -12.055  1.00  0.66           C  
ATOM   2521  SD  MET A 156      -2.658  32.170 -11.101  1.00  0.66           S  
ATOM   2522  CE  MET A 156      -3.037  30.557 -11.692  1.00  0.66           C  
ATOM   2523  H   MET A 156      -5.557  35.382 -11.103  1.00  0.66           H  
ATOM   2524  HA  MET A 156      -6.307  33.620 -13.332  1.00  0.66           H  
ATOM   2525 1HB  MET A 156      -5.324  33.077 -10.501  1.00  0.66           H  
ATOM   2526 2HB  MET A 156      -5.530  31.856 -11.735  1.00  0.66           H  
ATOM   2527 1HG  MET A 156      -3.775  32.863 -13.105  1.00  0.66           H  
ATOM   2528 2HG  MET A 156      -3.608  34.198 -11.953  1.00  0.66           H  
ATOM   2529 1HE  MET A 156      -2.409  29.825 -11.192  1.00  0.66           H  
ATOM   2530 2HE  MET A 156      -4.077  30.355 -11.486  1.00  0.66           H  
ATOM   2531 3HE  MET A 156      -2.871  30.509 -12.768  1.00  0.66           H  
ATOM   2532  N   THR A 157      -8.328  32.343 -12.440  1.00  0.65           N  
ATOM   2533  CA  THR A 157      -9.559  31.761 -11.914  1.00  0.65           C  
ATOM   2534  C   THR A 157      -9.185  30.728 -10.878  1.00  0.65           C  
ATOM   2535  O   THR A 157      -8.069  30.223 -10.922  1.00  0.65           O  
ATOM   2536  CB  THR A 157     -10.348  31.069 -13.022  1.00  0.65           C  
ATOM   2537  OG1 THR A 157      -9.530  30.006 -13.563  1.00  0.65           O  
ATOM   2538  CG2 THR A 157     -10.696  32.051 -14.126  1.00  0.65           C  
ATOM   2539  H   THR A 157      -7.916  31.963 -13.301  1.00  0.65           H  
ATOM   2540  HA  THR A 157     -10.163  32.539 -11.447  1.00  0.65           H  
ATOM   2541  HB  THR A 157     -11.259  30.644 -12.608  1.00  0.65           H  
ATOM   2542  HG1 THR A 157      -8.782  30.427 -14.072  1.00  0.65           H  
ATOM   2543 1HG2 THR A 157     -11.247  31.536 -14.913  1.00  0.65           H  
ATOM   2544 2HG2 THR A 157     -11.307  32.856 -13.720  1.00  0.65           H  
ATOM   2545 3HG2 THR A 157      -9.774  32.466 -14.541  1.00  0.65           H  
ATOM   2546  N   VAL A 158     -10.127  30.296 -10.043  1.00  0.63           N  
ATOM   2547  CA  VAL A 158      -9.777  29.284  -9.046  1.00  0.63           C  
ATOM   2548  C   VAL A 158      -9.321  28.005  -9.713  1.00  0.63           C  
ATOM   2549  O   VAL A 158      -8.397  27.344  -9.248  1.00  0.63           O  
ATOM   2550  CB  VAL A 158     -10.929  28.984  -8.085  1.00  0.63           C  
ATOM   2551  CG1 VAL A 158     -10.547  27.784  -7.195  1.00  0.63           C  
ATOM   2552  CG2 VAL A 158     -11.202  30.213  -7.263  1.00  0.63           C  
ATOM   2553  H   VAL A 158     -11.048  30.709 -10.054  1.00  0.63           H  
ATOM   2554  HA  VAL A 158      -8.953  29.670  -8.448  1.00  0.63           H  
ATOM   2555  HB  VAL A 158     -11.817  28.711  -8.653  1.00  0.63           H  
ATOM   2556 1HG1 VAL A 158     -11.362  27.556  -6.512  1.00  0.63           H  
ATOM   2557 2HG1 VAL A 158     -10.350  26.914  -7.823  1.00  0.63           H  
ATOM   2558 3HG1 VAL A 158      -9.649  28.028  -6.621  1.00  0.63           H  
ATOM   2559 1HG2 VAL A 158     -12.018  30.014  -6.594  1.00  0.63           H  
ATOM   2560 2HG2 VAL A 158     -10.303  30.475  -6.692  1.00  0.63           H  
ATOM   2561 3HG2 VAL A 158     -11.468  31.039  -7.921  1.00  0.63           H  
ATOM   2562  N   GLU A 159      -9.964  27.607 -10.798  1.00  0.61           N  
ATOM   2563  CA  GLU A 159      -9.534  26.368 -11.415  1.00  0.61           C  
ATOM   2564  C   GLU A 159      -8.077  26.487 -11.865  1.00  0.61           C  
ATOM   2565  O   GLU A 159      -7.289  25.565 -11.663  1.00  0.61           O  
ATOM   2566  CB  GLU A 159     -10.430  26.044 -12.603  1.00  0.61           C  
ATOM   2567  CG  GLU A 159     -11.874  25.662 -12.241  1.00  0.61           C  
ATOM   2568  CD  GLU A 159     -11.995  24.315 -11.574  1.00  0.61           C  
ATOM   2569  OE1 GLU A 159     -11.541  23.347 -12.151  1.00  0.61           O  
ATOM   2570  OE2 GLU A 159     -12.524  24.250 -10.490  1.00  0.61           O  
ATOM   2571  H   GLU A 159     -10.718  28.156 -11.188  1.00  0.61           H  
ATOM   2572  HA  GLU A 159      -9.603  25.566 -10.674  1.00  0.61           H  
ATOM   2573 1HB  GLU A 159     -10.470  26.913 -13.266  1.00  0.61           H  
ATOM   2574 2HB  GLU A 159      -9.994  25.222 -13.172  1.00  0.61           H  
ATOM   2575 1HG  GLU A 159     -12.273  26.422 -11.569  1.00  0.61           H  
ATOM   2576 2HG  GLU A 159     -12.476  25.668 -13.149  1.00  0.61           H  
ATOM   2577  N   GLU A 160      -7.689  27.648 -12.410  1.00  0.59           N  
ATOM   2578  CA  GLU A 160      -6.296  27.829 -12.823  1.00  0.59           C  
ATOM   2579  C   GLU A 160      -5.339  27.830 -11.624  1.00  0.59           C  
ATOM   2580  O   GLU A 160      -4.225  27.302 -11.706  1.00  0.59           O  
ATOM   2581  CB  GLU A 160      -6.156  29.114 -13.634  1.00  0.59           C  
ATOM   2582  CG  GLU A 160      -6.788  29.050 -15.012  1.00  0.59           C  
ATOM   2583  CD  GLU A 160      -6.907  30.388 -15.652  1.00  0.59           C  
ATOM   2584  OE1 GLU A 160      -7.368  31.286 -14.971  1.00  0.59           O  
ATOM   2585  OE2 GLU A 160      -6.545  30.536 -16.794  1.00  0.59           O  
ATOM   2586  H   GLU A 160      -8.361  28.407 -12.565  1.00  0.59           H  
ATOM   2587  HA  GLU A 160      -6.025  26.992 -13.469  1.00  0.59           H  
ATOM   2588 1HB  GLU A 160      -6.615  29.936 -13.088  1.00  0.59           H  
ATOM   2589 2HB  GLU A 160      -5.102  29.355 -13.757  1.00  0.59           H  
ATOM   2590 1HG  GLU A 160      -6.177  28.409 -15.647  1.00  0.59           H  
ATOM   2591 2HG  GLU A 160      -7.773  28.594 -14.928  1.00  0.59           H  
ATOM   2592  N   GLU A 161      -5.778  28.415 -10.504  1.00  0.58           N  
ATOM   2593  CA  GLU A 161      -4.945  28.496  -9.304  1.00  0.58           C  
ATOM   2594  C   GLU A 161      -4.641  27.084  -8.807  1.00  0.58           C  
ATOM   2595  O   GLU A 161      -3.505  26.750  -8.447  1.00  0.58           O  
ATOM   2596  CB  GLU A 161      -5.697  29.237  -8.206  1.00  0.58           C  
ATOM   2597  CG  GLU A 161      -6.002  30.729  -8.434  1.00  0.58           C  
ATOM   2598  CD  GLU A 161      -6.867  31.300  -7.330  1.00  0.58           C  
ATOM   2599  OE1 GLU A 161      -7.345  30.540  -6.529  1.00  0.58           O  
ATOM   2600  OE2 GLU A 161      -7.056  32.481  -7.293  1.00  0.58           O  
ATOM   2601  H   GLU A 161      -6.705  28.846 -10.509  1.00  0.58           H  
ATOM   2602  HA  GLU A 161      -4.011  28.998  -9.533  1.00  0.58           H  
ATOM   2603 1HB  GLU A 161      -6.643  28.739  -8.021  1.00  0.58           H  
ATOM   2604 2HB  GLU A 161      -5.124  29.169  -7.302  1.00  0.58           H  
ATOM   2605 1HG  GLU A 161      -5.129  31.312  -8.550  1.00  0.58           H  
ATOM   2606 2HG  GLU A 161      -6.520  30.827  -9.343  1.00  0.58           H  
ATOM   2607  N   VAL A 162      -5.666  26.238  -8.868  1.00  0.57           N  
ATOM   2608  CA  VAL A 162      -5.576  24.851  -8.462  1.00  0.57           C  
ATOM   2609  C   VAL A 162      -4.665  24.093  -9.394  1.00  0.57           C  
ATOM   2610  O   VAL A 162      -3.807  23.335  -8.939  1.00  0.57           O  
ATOM   2611  CB  VAL A 162      -6.964  24.225  -8.470  1.00  0.57           C  
ATOM   2612  CG1 VAL A 162      -6.895  22.822  -8.243  1.00  0.57           C  
ATOM   2613  CG2 VAL A 162      -7.764  24.785  -7.414  1.00  0.57           C  
ATOM   2614  H   VAL A 162      -6.572  26.597  -9.178  1.00  0.57           H  
ATOM   2615  HA  VAL A 162      -5.170  24.803  -7.454  1.00  0.57           H  
ATOM   2616  HB  VAL A 162      -7.431  24.413  -9.433  1.00  0.57           H  
ATOM   2617 1HG1 VAL A 162      -7.896  22.441  -8.235  1.00  0.57           H  
ATOM   2618 2HG1 VAL A 162      -6.308  22.350  -9.020  1.00  0.57           H  
ATOM   2619 3HG1 VAL A 162      -6.458  22.666  -7.309  1.00  0.57           H  
ATOM   2620 1HG2 VAL A 162      -8.713  24.324  -7.489  1.00  0.57           H  
ATOM   2621 2HG2 VAL A 162      -7.317  24.559  -6.469  1.00  0.57           H  
ATOM   2622 3HG2 VAL A 162      -7.859  25.850  -7.524  1.00  0.57           H  
ATOM   2623  N   GLU A 163      -4.832  24.301 -10.704  1.00  0.57           N  
ATOM   2624  CA  GLU A 163      -3.979  23.624 -11.663  1.00  0.57           C  
ATOM   2625  C   GLU A 163      -2.521  24.025 -11.475  1.00  0.57           C  
ATOM   2626  O   GLU A 163      -1.640  23.183 -11.618  1.00  0.57           O  
ATOM   2627  CB  GLU A 163      -4.437  23.861 -13.110  1.00  0.57           C  
ATOM   2628  CG  GLU A 163      -5.741  23.123 -13.486  1.00  0.57           C  
ATOM   2629  CD  GLU A 163      -6.183  23.344 -14.928  1.00  0.57           C  
ATOM   2630  OE1 GLU A 163      -5.571  24.128 -15.617  1.00  0.57           O  
ATOM   2631  OE2 GLU A 163      -7.132  22.712 -15.336  1.00  0.57           O  
ATOM   2632  H   GLU A 163      -5.572  24.923 -11.033  1.00  0.57           H  
ATOM   2633  HA  GLU A 163      -4.056  22.556 -11.479  1.00  0.57           H  
ATOM   2634 1HB  GLU A 163      -4.601  24.927 -13.264  1.00  0.57           H  
ATOM   2635 2HB  GLU A 163      -3.654  23.545 -13.797  1.00  0.57           H  
ATOM   2636 1HG  GLU A 163      -5.589  22.056 -13.326  1.00  0.57           H  
ATOM   2637 2HG  GLU A 163      -6.532  23.445 -12.815  1.00  0.57           H  
ATOM   2638  N   ALA A 164      -2.241  25.291 -11.133  1.00  0.57           N  
ATOM   2639  CA  ALA A 164      -0.854  25.696 -10.898  1.00  0.57           C  
ATOM   2640  C   ALA A 164      -0.250  24.882  -9.756  1.00  0.57           C  
ATOM   2641  O   ALA A 164       0.903  24.434  -9.830  1.00  0.57           O  
ATOM   2642  CB  ALA A 164      -0.778  27.176 -10.567  1.00  0.57           C  
ATOM   2643  H   ALA A 164      -2.994  25.978 -11.064  1.00  0.57           H  
ATOM   2644  HA  ALA A 164      -0.283  25.496 -11.804  1.00  0.57           H  
ATOM   2645 1HB  ALA A 164       0.258  27.466 -10.411  1.00  0.57           H  
ATOM   2646 2HB  ALA A 164      -1.199  27.746 -11.393  1.00  0.57           H  
ATOM   2647 3HB  ALA A 164      -1.349  27.377  -9.662  1.00  0.57           H  
ATOM   2648  N   VAL A 165      -1.047  24.649  -8.712  1.00  0.58           N  
ATOM   2649  CA  VAL A 165      -0.558  23.878  -7.585  1.00  0.58           C  
ATOM   2650  C   VAL A 165      -0.392  22.410  -7.964  1.00  0.58           C  
ATOM   2651  O   VAL A 165       0.646  21.807  -7.676  1.00  0.58           O  
ATOM   2652  CB  VAL A 165      -1.485  24.023  -6.373  1.00  0.58           C  
ATOM   2653  CG1 VAL A 165      -1.017  23.064  -5.246  1.00  0.58           C  
ATOM   2654  CG2 VAL A 165      -1.480  25.473  -5.894  1.00  0.58           C  
ATOM   2655  H   VAL A 165      -1.986  25.055  -8.692  1.00  0.58           H  
ATOM   2656  HA  VAL A 165       0.409  24.266  -7.306  1.00  0.58           H  
ATOM   2657  HB  VAL A 165      -2.477  23.761  -6.668  1.00  0.58           H  
ATOM   2658 1HG1 VAL A 165      -1.678  23.155  -4.391  1.00  0.58           H  
ATOM   2659 2HG1 VAL A 165      -1.041  22.036  -5.611  1.00  0.58           H  
ATOM   2660 3HG1 VAL A 165      -0.001  23.319  -4.944  1.00  0.58           H  
ATOM   2661 1HG2 VAL A 165      -2.147  25.578  -5.043  1.00  0.58           H  
ATOM   2662 2HG2 VAL A 165      -0.472  25.751  -5.604  1.00  0.58           H  
ATOM   2663 3HG2 VAL A 165      -1.815  26.123  -6.698  1.00  0.58           H  
ATOM   2664  N   LEU A 166      -1.391  21.844  -8.643  1.00  0.60           N  
ATOM   2665  CA  LEU A 166      -1.324  20.441  -9.034  1.00  0.60           C  
ATOM   2666  C   LEU A 166      -0.171  20.190  -9.995  1.00  0.60           C  
ATOM   2667  O   LEU A 166       0.518  19.175  -9.886  1.00  0.60           O  
ATOM   2668  CB  LEU A 166      -2.647  20.015  -9.663  1.00  0.60           C  
ATOM   2669  CG  LEU A 166      -3.831  19.954  -8.692  1.00  0.60           C  
ATOM   2670  CD1 LEU A 166      -5.085  19.698  -9.456  1.00  0.60           C  
ATOM   2671  CD2 LEU A 166      -3.596  18.872  -7.669  1.00  0.60           C  
ATOM   2672  H   LEU A 166      -2.219  22.395  -8.867  1.00  0.60           H  
ATOM   2673  HA  LEU A 166      -1.162  19.846  -8.148  1.00  0.60           H  
ATOM   2674 1HB  LEU A 166      -2.896  20.726 -10.447  1.00  0.60           H  
ATOM   2675 2HB  LEU A 166      -2.531  19.042 -10.111  1.00  0.60           H  
ATOM   2676  HG  LEU A 166      -3.934  20.910  -8.184  1.00  0.60           H  
ATOM   2677 1HD1 LEU A 166      -5.909  19.662  -8.756  1.00  0.60           H  
ATOM   2678 2HD1 LEU A 166      -5.242  20.501 -10.179  1.00  0.60           H  
ATOM   2679 3HD1 LEU A 166      -5.012  18.758  -9.979  1.00  0.60           H  
ATOM   2680 1HD2 LEU A 166      -4.440  18.840  -6.981  1.00  0.60           H  
ATOM   2681 2HD2 LEU A 166      -3.493  17.910  -8.166  1.00  0.60           H  
ATOM   2682 3HD2 LEU A 166      -2.701  19.090  -7.127  1.00  0.60           H  
ATOM   2683  N   LYS A 167       0.074  21.123 -10.912  1.00  0.63           N  
ATOM   2684  CA  LYS A 167       1.175  20.995 -11.850  1.00  0.63           C  
ATOM   2685  C   LYS A 167       2.472  20.894 -11.078  1.00  0.63           C  
ATOM   2686  O   LYS A 167       3.294  20.018 -11.346  1.00  0.63           O  
ATOM   2687  CB  LYS A 167       1.220  22.183 -12.816  1.00  0.63           C  
ATOM   2688  CG  LYS A 167       2.342  22.139 -13.861  1.00  0.63           C  
ATOM   2689  CD  LYS A 167       2.252  23.340 -14.811  1.00  0.63           C  
ATOM   2690  CE  LYS A 167       3.315  23.287 -15.913  1.00  0.63           C  
ATOM   2691  NZ  LYS A 167       4.695  23.498 -15.377  1.00  0.63           N  
ATOM   2692  H   LYS A 167      -0.527  21.938 -10.979  1.00  0.63           H  
ATOM   2693  HA  LYS A 167       1.045  20.076 -12.421  1.00  0.63           H  
ATOM   2694 1HB  LYS A 167       0.267  22.254 -13.343  1.00  0.63           H  
ATOM   2695 2HB  LYS A 167       1.333  23.105 -12.241  1.00  0.63           H  
ATOM   2696 1HG  LYS A 167       3.315  22.159 -13.353  1.00  0.63           H  
ATOM   2697 2HG  LYS A 167       2.272  21.217 -14.436  1.00  0.63           H  
ATOM   2698 1HD  LYS A 167       1.263  23.360 -15.272  1.00  0.63           H  
ATOM   2699 2HD  LYS A 167       2.383  24.257 -14.237  1.00  0.63           H  
ATOM   2700 1HE  LYS A 167       3.273  22.315 -16.401  1.00  0.63           H  
ATOM   2701 2HE  LYS A 167       3.102  24.062 -16.648  1.00  0.63           H  
ATOM   2702 1HZ  LYS A 167       5.369  23.454 -16.119  1.00  0.63           H  
ATOM   2703 2HZ  LYS A 167       4.763  24.392 -14.926  1.00  0.63           H  
ATOM   2704 3HZ  LYS A 167       4.932  22.771 -14.687  1.00  0.63           H  
ATOM   2705  N   LYS A 168       2.650  21.770 -10.087  1.00  0.66           N  
ATOM   2706  CA  LYS A 168       3.881  21.752  -9.321  1.00  0.66           C  
ATOM   2707  C   LYS A 168       4.027  20.434  -8.560  1.00  0.66           C  
ATOM   2708  O   LYS A 168       5.119  19.877  -8.470  1.00  0.66           O  
ATOM   2709  CB  LYS A 168       3.917  22.913  -8.356  1.00  0.66           C  
ATOM   2710  CG  LYS A 168       5.249  23.073  -7.678  1.00  0.66           C  
ATOM   2711  CD  LYS A 168       6.294  23.531  -8.692  1.00  0.66           C  
ATOM   2712  CE  LYS A 168       7.635  23.803  -8.052  1.00  0.66           C  
ATOM   2713  NZ  LYS A 168       8.650  24.235  -9.050  1.00  0.66           N  
ATOM   2714  H   LYS A 168       1.945  22.486  -9.891  1.00  0.66           H  
ATOM   2715  HA  LYS A 168       4.719  21.844 -10.012  1.00  0.66           H  
ATOM   2716 1HB  LYS A 168       3.683  23.826  -8.899  1.00  0.66           H  
ATOM   2717 2HB  LYS A 168       3.150  22.776  -7.590  1.00  0.66           H  
ATOM   2718 1HG  LYS A 168       5.177  23.792  -6.891  1.00  0.66           H  
ATOM   2719 2HG  LYS A 168       5.550  22.128  -7.256  1.00  0.66           H  
ATOM   2720 1HD  LYS A 168       6.420  22.766  -9.462  1.00  0.66           H  
ATOM   2721 2HD  LYS A 168       5.949  24.449  -9.171  1.00  0.66           H  
ATOM   2722 1HE  LYS A 168       7.528  24.583  -7.313  1.00  0.66           H  
ATOM   2723 2HE  LYS A 168       7.982  22.899  -7.564  1.00  0.66           H  
ATOM   2724 1HZ  LYS A 168       9.523  24.402  -8.574  1.00  0.66           H  
ATOM   2725 2HZ  LYS A 168       8.773  23.511  -9.750  1.00  0.66           H  
ATOM   2726 3HZ  LYS A 168       8.337  25.084  -9.496  1.00  0.66           H  
ATOM   2727  N   LEU A 169       2.928  19.908  -8.027  1.00  0.71           N  
ATOM   2728  CA  LEU A 169       2.997  18.643  -7.304  1.00  0.71           C  
ATOM   2729  C   LEU A 169       3.460  17.517  -8.218  1.00  0.71           C  
ATOM   2730  O   LEU A 169       4.207  16.608  -7.819  1.00  0.71           O  
ATOM   2731  CB  LEU A 169       1.631  18.324  -6.722  1.00  0.71           C  
ATOM   2732  CG  LEU A 169       1.235  19.200  -5.616  1.00  0.71           C  
ATOM   2733  CD1 LEU A 169      -0.172  18.949  -5.249  1.00  0.71           C  
ATOM   2734  CD2 LEU A 169       2.132  18.907  -4.508  1.00  0.71           C  
ATOM   2735  H   LEU A 169       2.040  20.410  -8.104  1.00  0.71           H  
ATOM   2736  HA  LEU A 169       3.714  18.749  -6.493  1.00  0.71           H  
ATOM   2737 1HB  LEU A 169       0.884  18.397  -7.505  1.00  0.71           H  
ATOM   2738 2HB  LEU A 169       1.649  17.307  -6.355  1.00  0.71           H  
ATOM   2739  HG  LEU A 169       1.329  20.243  -5.899  1.00  0.71           H  
ATOM   2740 1HD1 LEU A 169      -0.416  19.597  -4.440  1.00  0.71           H  
ATOM   2741 2HD1 LEU A 169      -0.789  19.168  -6.078  1.00  0.71           H  
ATOM   2742 3HD1 LEU A 169      -0.302  17.923  -4.967  1.00  0.71           H  
ATOM   2743 1HD2 LEU A 169       1.872  19.501  -3.672  1.00  0.71           H  
ATOM   2744 2HD2 LEU A 169       2.030  17.865  -4.255  1.00  0.71           H  
ATOM   2745 3HD2 LEU A 169       3.159  19.112  -4.804  1.00  0.71           H  
ATOM   2746  N   MET A 170       3.022  17.574  -9.465  1.00  0.78           N  
ATOM   2747  CA  MET A 170       3.443  16.596 -10.443  1.00  0.78           C  
ATOM   2748  C   MET A 170       4.951  16.761 -10.712  1.00  0.78           C  
ATOM   2749  O   MET A 170       5.712  15.792 -10.658  1.00  0.78           O  
ATOM   2750  CB  MET A 170       2.554  16.770 -11.666  1.00  0.78           C  
ATOM   2751  CG  MET A 170       1.119  16.366 -11.314  1.00  0.78           C  
ATOM   2752  SD  MET A 170      -0.124  16.699 -12.542  1.00  0.78           S  
ATOM   2753  CE  MET A 170      -1.558  16.391 -11.480  1.00  0.78           C  
ATOM   2754  H   MET A 170       2.366  18.309  -9.737  1.00  0.78           H  
ATOM   2755  HA  MET A 170       3.280  15.599 -10.036  1.00  0.78           H  
ATOM   2756 1HB  MET A 170       2.557  17.796 -11.998  1.00  0.78           H  
ATOM   2757 2HB  MET A 170       2.909  16.143 -12.479  1.00  0.78           H  
ATOM   2758 1HG  MET A 170       1.115  15.293 -11.128  1.00  0.78           H  
ATOM   2759 2HG  MET A 170       0.826  16.841 -10.389  1.00  0.78           H  
ATOM   2760 1HE  MET A 170      -2.477  16.552 -12.039  1.00  0.78           H  
ATOM   2761 2HE  MET A 170      -1.523  15.359 -11.115  1.00  0.78           H  
ATOM   2762 3HE  MET A 170      -1.521  17.064 -10.627  1.00  0.78           H  
ATOM   2763  N   GLU A 171       5.407  18.012 -10.886  1.00  0.86           N  
ATOM   2764  CA  GLU A 171       6.826  18.300 -11.152  1.00  0.86           C  
ATOM   2765  C   GLU A 171       7.740  17.858 -10.002  1.00  0.86           C  
ATOM   2766  O   GLU A 171       8.854  17.383 -10.227  1.00  0.86           O  
ATOM   2767  CB  GLU A 171       7.065  19.801 -11.398  1.00  0.86           C  
ATOM   2768  CG  GLU A 171       6.495  20.372 -12.695  1.00  0.86           C  
ATOM   2769  CD  GLU A 171       6.760  21.862 -12.841  1.00  0.86           C  
ATOM   2770  OE1 GLU A 171       7.389  22.435 -11.968  1.00  0.86           O  
ATOM   2771  OE2 GLU A 171       6.327  22.431 -13.832  1.00  0.86           O  
ATOM   2772  H   GLU A 171       4.734  18.780 -10.887  1.00  0.86           H  
ATOM   2773  HA  GLU A 171       7.120  17.751 -12.047  1.00  0.86           H  
ATOM   2774 1HB  GLU A 171       6.635  20.367 -10.575  1.00  0.86           H  
ATOM   2775 2HB  GLU A 171       8.135  19.999 -11.394  1.00  0.86           H  
ATOM   2776 1HG  GLU A 171       6.940  19.848 -13.538  1.00  0.86           H  
ATOM   2777 2HG  GLU A 171       5.424  20.194 -12.717  1.00  0.86           H  
ATOM   2778  N   LEU A 172       7.245  17.986  -8.770  1.00  0.96           N  
ATOM   2779  CA  LEU A 172       7.990  17.630  -7.566  1.00  0.96           C  
ATOM   2780  C   LEU A 172       7.984  16.135  -7.266  1.00  0.96           C  
ATOM   2781  O   LEU A 172       8.671  15.687  -6.344  1.00  0.96           O  
ATOM   2782  CB  LEU A 172       7.382  18.338  -6.346  1.00  0.96           C  
ATOM   2783  CG  LEU A 172       7.485  19.864  -6.295  1.00  0.96           C  
ATOM   2784  CD1 LEU A 172       6.647  20.398  -5.121  1.00  0.96           C  
ATOM   2785  CD2 LEU A 172       8.928  20.244  -6.121  1.00  0.96           C  
ATOM   2786  H   LEU A 172       6.325  18.415  -8.669  1.00  0.96           H  
ATOM   2787  HA  LEU A 172       9.020  17.952  -7.695  1.00  0.96           H  
ATOM   2788 1HB  LEU A 172       6.324  18.077  -6.291  1.00  0.96           H  
ATOM   2789 2HB  LEU A 172       7.875  17.961  -5.467  1.00  0.96           H  
ATOM   2790  HG  LEU A 172       7.116  20.290  -7.214  1.00  0.96           H  
ATOM   2791 1HD1 LEU A 172       6.728  21.487  -5.086  1.00  0.96           H  
ATOM   2792 2HD1 LEU A 172       5.603  20.117  -5.258  1.00  0.96           H  
ATOM   2793 3HD1 LEU A 172       7.016  19.986  -4.191  1.00  0.96           H  
ATOM   2794 1HD2 LEU A 172       9.018  21.329  -6.078  1.00  0.96           H  
ATOM   2795 2HD2 LEU A 172       9.304  19.817  -5.191  1.00  0.96           H  
ATOM   2796 3HD2 LEU A 172       9.507  19.862  -6.960  1.00  0.96           H  
ATOM   2797  N   GLY A 173       7.193  15.357  -8.010  1.00  1.06           N  
ATOM   2798  CA  GLY A 173       7.083  13.932  -7.752  1.00  1.06           C  
ATOM   2799  C   GLY A 173       6.161  13.618  -6.573  1.00  1.06           C  
ATOM   2800  O   GLY A 173       6.209  12.519  -6.021  1.00  1.06           O  
ATOM   2801  H   GLY A 173       6.665  15.740  -8.795  1.00  1.06           H  
ATOM   2802 1HA  GLY A 173       6.704  13.442  -8.649  1.00  1.06           H  
ATOM   2803 2HA  GLY A 173       8.074  13.524  -7.561  1.00  1.06           H  
ATOM   2804  N   TYR A 174       5.353  14.596  -6.150  1.00  1.17           N  
ATOM   2805  CA  TYR A 174       4.455  14.414  -5.016  1.00  1.17           C  
ATOM   2806  C   TYR A 174       3.192  13.657  -5.443  1.00  1.17           C  
ATOM   2807  O   TYR A 174       2.646  12.855  -4.678  1.00  1.17           O  
ATOM   2808  CB  TYR A 174       4.113  15.760  -4.411  1.00  1.17           C  
ATOM   2809  CG  TYR A 174       5.209  16.472  -3.620  1.00  1.17           C  
ATOM   2810  CD1 TYR A 174       6.531  16.072  -3.675  1.00  1.17           C  
ATOM   2811  CD2 TYR A 174       4.864  17.547  -2.826  1.00  1.17           C  
ATOM   2812  CE1 TYR A 174       7.491  16.772  -2.949  1.00  1.17           C  
ATOM   2813  CE2 TYR A 174       5.799  18.226  -2.121  1.00  1.17           C  
ATOM   2814  CZ  TYR A 174       7.113  17.864  -2.173  1.00  1.17           C  
ATOM   2815  OH  TYR A 174       8.072  18.589  -1.470  1.00  1.17           O  
ATOM   2816  H   TYR A 174       5.320  15.476  -6.660  1.00  1.17           H  
ATOM   2817  HA  TYR A 174       4.963  13.813  -4.262  1.00  1.17           H  
ATOM   2818 1HB  TYR A 174       3.834  16.420  -5.224  1.00  1.17           H  
ATOM   2819 2HB  TYR A 174       3.277  15.679  -3.816  1.00  1.17           H  
ATOM   2820  HD1 TYR A 174       6.828  15.226  -4.292  1.00  1.17           H  
ATOM   2821  HD2 TYR A 174       3.840  17.862  -2.761  1.00  1.17           H  
ATOM   2822  HE1 TYR A 174       8.536  16.471  -3.002  1.00  1.17           H  
ATOM   2823  HE2 TYR A 174       5.494  19.057  -1.527  1.00  1.17           H  
ATOM   2824  HH  TYR A 174       7.671  19.401  -1.073  1.00  1.17           H  
ATOM   2825  N   LEU A 175       2.784  13.884  -6.692  1.00  1.27           N  
ATOM   2826  CA  LEU A 175       1.633  13.222  -7.317  1.00  1.27           C  
ATOM   2827  C   LEU A 175       1.390  13.677  -8.736  1.00  1.27           C  
ATOM   2828  O   LEU A 175       2.208  13.399  -9.614  1.00  1.27           O  
ATOM   2829  OXT LEU A 175       0.221  13.891  -9.049  1.00  1.27           O  
ATOM   2830  CB  LEU A 175       0.310  13.403  -6.558  1.00  1.27           C  
ATOM   2831  CG  LEU A 175      -0.198  14.806  -6.281  1.00  1.27           C  
ATOM   2832  CD1 LEU A 175      -0.602  15.547  -7.568  1.00  1.27           C  
ATOM   2833  CD2 LEU A 175      -1.423  14.645  -5.449  1.00  1.27           C  
ATOM   2834  H   LEU A 175       3.299  14.587  -7.221  1.00  1.27           H  
ATOM   2835  HA  LEU A 175       1.844  12.153  -7.346  1.00  1.27           H  
ATOM   2836 1HB  LEU A 175      -0.457  12.938  -7.151  1.00  1.27           H  
ATOM   2837 2HB  LEU A 175       0.358  12.869  -5.610  1.00  1.27           H  
ATOM   2838  HG  LEU A 175       0.557  15.376  -5.754  1.00  1.27           H  
ATOM   2839 1HD1 LEU A 175      -0.995  16.532  -7.314  1.00  1.27           H  
ATOM   2840 2HD1 LEU A 175       0.272  15.664  -8.211  1.00  1.27           H  
ATOM   2841 3HD1 LEU A 175      -1.369  14.980  -8.095  1.00  1.27           H  
ATOM   2842 1HD2 LEU A 175      -1.817  15.622  -5.224  1.00  1.27           H  
ATOM   2843 2HD2 LEU A 175      -2.149  14.076  -6.018  1.00  1.27           H  
ATOM   2844 3HD2 LEU A 175      -1.212  14.115  -4.533  1.00  1.27           H  
TER    2845
ENDMDL

REMARK ID 479320 MODEL 5 2023-01-14_00000152_1_19
PFRMAT TS
TARGET 2023-01-14_00000152_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.324  -1.725  -1.917  1.00  5.12           N  
ATOM      2  CA  ALA A   1       0.816  -0.864  -1.642  1.00  5.12           C  
ATOM      3  C   ALA A   1       0.692  -0.255  -0.261  1.00  5.12           C  
ATOM      4  O   ALA A   1      -0.316   0.375   0.065  1.00  5.12           O  
ATOM      5  CB  ALA A   1       0.923   0.238  -2.682  1.00  5.12           C  
ATOM      6 1H   ALA A   1      -0.067  -2.424  -2.598  1.00  5.12           H  
ATOM      7 2H   ALA A   1      -0.606  -2.177  -1.058  1.00  5.12           H  
ATOM      8 3H   ALA A   1      -1.089  -1.170  -2.273  1.00  5.12           H  
ATOM      9  HA  ALA A   1       1.720  -1.472  -1.666  1.00  5.12           H  
ATOM     10 1HB  ALA A   1       1.792   0.859  -2.460  1.00  5.12           H  
ATOM     11 2HB  ALA A   1       1.033  -0.204  -3.672  1.00  5.12           H  
ATOM     12 3HB  ALA A   1       0.024   0.850  -2.655  1.00  5.12           H  
ATOM     13  N   THR A   2       1.720  -0.441   0.550  1.00  3.99           N  
ATOM     14  CA  THR A   2       1.730   0.114   1.896  1.00  3.99           C  
ATOM     15  C   THR A   2       2.089   1.593   1.849  1.00  3.99           C  
ATOM     16  O   THR A   2       3.049   1.977   1.183  1.00  3.99           O  
ATOM     17  CB  THR A   2       2.736  -0.649   2.781  1.00  3.99           C  
ATOM     18  OG1 THR A   2       2.352  -2.030   2.849  1.00  3.99           O  
ATOM     19  CG2 THR A   2       2.779  -0.071   4.181  1.00  3.99           C  
ATOM     20  H   THR A   2       2.524  -0.966   0.237  1.00  3.99           H  
ATOM     21  HA  THR A   2       0.734   0.016   2.328  1.00  3.99           H  
ATOM     22  HB  THR A   2       3.730  -0.579   2.340  1.00  3.99           H  
ATOM     23  HG1 THR A   2       2.958  -2.503   3.430  1.00  3.99           H  
ATOM     24 1HG2 THR A   2       3.495  -0.628   4.783  1.00  3.99           H  
ATOM     25 2HG2 THR A   2       3.085   0.966   4.137  1.00  3.99           H  
ATOM     26 3HG2 THR A   2       1.793  -0.138   4.637  1.00  3.99           H  
ATOM     27  N   SER A   3       1.299   2.427   2.519  1.00  2.88           N  
ATOM     28  CA  SER A   3       1.593   3.854   2.570  1.00  2.88           C  
ATOM     29  C   SER A   3       2.905   4.080   3.300  1.00  2.88           C  
ATOM     30  O   SER A   3       3.161   3.441   4.320  1.00  2.88           O  
ATOM     31  CB  SER A   3       0.481   4.601   3.271  1.00  2.88           C  
ATOM     32  OG  SER A   3       0.783   5.966   3.377  1.00  2.88           O  
ATOM     33  H   SER A   3       0.502   2.057   3.016  1.00  2.88           H  
ATOM     34  HA  SER A   3       1.695   4.230   1.551  1.00  2.88           H  
ATOM     35 1HB  SER A   3      -0.450   4.472   2.721  1.00  2.88           H  
ATOM     36 2HB  SER A   3       0.336   4.182   4.266  1.00  2.88           H  
ATOM     37  HG  SER A   3       1.656   6.022   3.805  1.00  2.88           H  
ATOM     38  N   MET A   4       3.723   4.998   2.811  1.00  1.99           N  
ATOM     39  CA  MET A   4       4.986   5.282   3.477  1.00  1.99           C  
ATOM     40  C   MET A   4       4.805   6.276   4.604  1.00  1.99           C  
ATOM     41  O   MET A   4       3.883   7.093   4.583  1.00  1.99           O  
ATOM     42  CB  MET A   4       6.026   5.750   2.473  1.00  1.99           C  
ATOM     43  CG  MET A   4       6.398   4.678   1.451  1.00  1.99           C  
ATOM     44  SD  MET A   4       7.265   3.269   2.215  1.00  1.99           S  
ATOM     45  CE  MET A   4       5.978   2.022   2.355  1.00  1.99           C  
ATOM     46  H   MET A   4       3.472   5.492   1.966  1.00  1.99           H  
ATOM     47  HA  MET A   4       5.352   4.356   3.922  1.00  1.99           H  
ATOM     48 1HB  MET A   4       5.652   6.620   1.936  1.00  1.99           H  
ATOM     49 2HB  MET A   4       6.933   6.053   2.999  1.00  1.99           H  
ATOM     50 1HG  MET A   4       5.492   4.302   0.969  1.00  1.99           H  
ATOM     51 2HG  MET A   4       7.042   5.106   0.684  1.00  1.99           H  
ATOM     52 1HE  MET A   4       6.390   1.119   2.801  1.00  1.99           H  
ATOM     53 2HE  MET A   4       5.176   2.392   2.981  1.00  1.99           H  
ATOM     54 3HE  MET A   4       5.585   1.788   1.365  1.00  1.99           H  
ATOM     55  N   SER A   5       5.702   6.205   5.575  1.00  1.37           N  
ATOM     56  CA  SER A   5       5.680   7.086   6.728  1.00  1.37           C  
ATOM     57  C   SER A   5       7.049   7.183   7.357  1.00  1.37           C  
ATOM     58  O   SER A   5       7.947   6.409   7.034  1.00  1.37           O  
ATOM     59  CB  SER A   5       4.741   6.538   7.746  1.00  1.37           C  
ATOM     60  OG  SER A   5       5.265   5.335   8.249  1.00  1.37           O  
ATOM     61  H   SER A   5       6.423   5.500   5.519  1.00  1.37           H  
ATOM     62  HA  SER A   5       5.360   8.081   6.413  1.00  1.37           H  
ATOM     63 1HB  SER A   5       4.594   7.248   8.551  1.00  1.37           H  
ATOM     64 2HB  SER A   5       3.785   6.361   7.284  1.00  1.37           H  
ATOM     65  HG  SER A   5       4.496   4.783   8.485  1.00  1.37           H  
ATOM     66  N   PHE A   6       7.199   8.140   8.249  1.00  0.99           N  
ATOM     67  CA  PHE A   6       8.433   8.341   8.984  1.00  0.99           C  
ATOM     68  C   PHE A   6       8.189   9.083  10.273  1.00  0.99           C  
ATOM     69  O   PHE A   6       7.101   9.632  10.485  1.00  0.99           O  
ATOM     70  CB  PHE A   6       9.423   9.097   8.122  1.00  0.99           C  
ATOM     71  CG  PHE A   6       8.911  10.387   7.748  1.00  0.99           C  
ATOM     72  CD1 PHE A   6       9.209  11.507   8.456  1.00  0.99           C  
ATOM     73  CD2 PHE A   6       8.069  10.486   6.677  1.00  0.99           C  
ATOM     74  CE1 PHE A   6       8.667  12.690   8.075  1.00  0.99           C  
ATOM     75  CE2 PHE A   6       7.549  11.654   6.319  1.00  0.99           C  
ATOM     76  CZ  PHE A   6       7.846  12.763   7.022  1.00  0.99           C  
ATOM     77  H   PHE A   6       6.417   8.743   8.441  1.00  0.99           H  
ATOM     78  HA  PHE A   6       8.848   7.370   9.241  1.00  0.99           H  
ATOM     79 1HB  PHE A   6      10.359   9.236   8.666  1.00  0.99           H  
ATOM     80 2HB  PHE A   6       9.644   8.533   7.217  1.00  0.99           H  
ATOM     81  HD1 PHE A   6       9.876  11.444   9.322  1.00  0.99           H  
ATOM     82  HD2 PHE A   6       7.820   9.596   6.103  1.00  0.99           H  
ATOM     83  HE1 PHE A   6       8.883  13.572   8.604  1.00  0.99           H  
ATOM     84  HE2 PHE A   6       6.882  11.692   5.474  1.00  0.99           H  
ATOM     85  HZ  PHE A   6       7.426  13.709   6.759  1.00  0.99           H  
ATOM     86  N   VAL A   7       9.207   9.101  11.117  1.00  0.76           N  
ATOM     87  CA  VAL A   7       9.149   9.843  12.355  1.00  0.76           C  
ATOM     88  C   VAL A   7      10.186  10.964  12.392  1.00  0.76           C  
ATOM     89  O   VAL A   7      11.358  10.727  12.098  1.00  0.76           O  
ATOM     90  CB  VAL A   7       9.385   8.887  13.536  1.00  0.76           C  
ATOM     91  CG1 VAL A   7       9.366   9.656  14.861  1.00  0.76           C  
ATOM     92  CG2 VAL A   7       8.304   7.790  13.507  1.00  0.76           C  
ATOM     93  H   VAL A   7      10.043   8.566  10.886  1.00  0.76           H  
ATOM     94  HA  VAL A   7       8.160  10.269  12.446  1.00  0.76           H  
ATOM     95  HB  VAL A   7      10.365   8.439  13.440  1.00  0.76           H  
ATOM     96 1HG1 VAL A   7       9.543   8.970  15.682  1.00  0.76           H  
ATOM     97 2HG1 VAL A   7      10.145  10.420  14.860  1.00  0.76           H  
ATOM     98 3HG1 VAL A   7       8.393  10.132  14.985  1.00  0.76           H  
ATOM     99 1HG2 VAL A   7       8.444   7.093  14.318  1.00  0.76           H  
ATOM    100 2HG2 VAL A   7       7.333   8.220  13.592  1.00  0.76           H  
ATOM    101 3HG2 VAL A   7       8.370   7.251  12.566  1.00  0.76           H  
ATOM    102  N   ILE A   8       9.749  12.174  12.745  1.00  0.65           N  
ATOM    103  CA  ILE A   8      10.665  13.297  12.901  1.00  0.65           C  
ATOM    104  C   ILE A   8      10.852  13.488  14.388  1.00  0.65           C  
ATOM    105  O   ILE A   8       9.899  13.804  15.101  1.00  0.65           O  
ATOM    106  CB  ILE A   8      10.138  14.629  12.329  1.00  0.65           C  
ATOM    107  CG1 ILE A   8       9.827  14.528  10.898  1.00  0.65           C  
ATOM    108  CG2 ILE A   8      11.197  15.713  12.538  1.00  0.65           C  
ATOM    109  CD1 ILE A   8       9.153  15.788  10.332  1.00  0.65           C  
ATOM    110  H   ILE A   8       8.762  12.291  12.948  1.00  0.65           H  
ATOM    111  HA  ILE A   8      11.628  13.059  12.452  1.00  0.65           H  
ATOM    112  HB  ILE A   8       9.229  14.907  12.849  1.00  0.65           H  
ATOM    113 1HG1 ILE A   8      10.748  14.332  10.356  1.00  0.65           H  
ATOM    114 2HG1 ILE A   8       9.158  13.684  10.765  1.00  0.65           H  
ATOM    115 1HG2 ILE A   8      10.833  16.666  12.159  1.00  0.65           H  
ATOM    116 2HG2 ILE A   8      11.418  15.804  13.589  1.00  0.65           H  
ATOM    117 3HG2 ILE A   8      12.107  15.431  12.003  1.00  0.65           H  
ATOM    118 1HD1 ILE A   8       8.942  15.656   9.293  1.00  0.65           H  
ATOM    119 2HD1 ILE A   8       8.235  15.982  10.843  1.00  0.65           H  
ATOM    120 3HD1 ILE A   8       9.815  16.638  10.454  1.00  0.65           H  
ATOM    121  N   TRP A   9      12.056  13.277  14.866  1.00  0.60           N  
ATOM    122  CA  TRP A   9      12.300  13.347  16.288  1.00  0.60           C  
ATOM    123  C   TRP A   9      13.033  14.629  16.583  1.00  0.60           C  
ATOM    124  O   TRP A   9      14.197  14.779  16.200  1.00  0.60           O  
ATOM    125  CB  TRP A   9      13.128  12.155  16.733  1.00  0.60           C  
ATOM    126  CG  TRP A   9      13.082  11.861  18.206  1.00  0.60           C  
ATOM    127  CD1 TRP A   9      13.825  12.400  19.206  1.00  0.60           C  
ATOM    128  CD2 TRP A   9      12.224  10.870  18.837  1.00  0.60           C  
ATOM    129  NE1 TRP A   9      13.476  11.819  20.411  1.00  0.60           N  
ATOM    130  CE2 TRP A   9      12.505  10.889  20.194  1.00  0.60           C  
ATOM    131  CE3 TRP A   9      11.261   9.983  18.357  1.00  0.60           C  
ATOM    132  CZ2 TRP A   9      11.854  10.060  21.086  1.00  0.60           C  
ATOM    133  CZ3 TRP A   9      10.613   9.148  19.247  1.00  0.60           C  
ATOM    134  CH2 TRP A   9      10.902   9.198  20.577  1.00  0.60           C  
ATOM    135  H   TRP A   9      12.815  13.051  14.223  1.00  0.60           H  
ATOM    136  HA  TRP A   9      11.353  13.360  16.822  1.00  0.60           H  
ATOM    137 1HB  TRP A   9      12.758  11.290  16.200  1.00  0.60           H  
ATOM    138 2HB  TRP A   9      14.167  12.303  16.436  1.00  0.60           H  
ATOM    139  HD1 TRP A   9      14.580  13.174  19.076  1.00  0.60           H  
ATOM    140  HE1 TRP A   9      13.861  12.024  21.330  1.00  0.60           H  
ATOM    141  HE3 TRP A   9      11.026   9.955  17.299  1.00  0.60           H  
ATOM    142  HZ2 TRP A   9      12.071  10.074  22.155  1.00  0.60           H  
ATOM    143  HZ3 TRP A   9       9.860   8.461  18.860  1.00  0.60           H  
ATOM    144  HH2 TRP A   9      10.372   8.543  21.257  1.00  0.60           H  
ATOM    145  N   ILE A  10      12.365  15.568  17.221  1.00  0.61           N  
ATOM    146  CA  ILE A  10      12.989  16.847  17.454  1.00  0.61           C  
ATOM    147  C   ILE A  10      13.440  16.866  18.894  1.00  0.61           C  
ATOM    148  O   ILE A  10      12.634  16.626  19.790  1.00  0.61           O  
ATOM    149  CB  ILE A  10      12.002  17.990  17.174  1.00  0.61           C  
ATOM    150  CG1 ILE A  10      11.493  17.862  15.743  1.00  0.61           C  
ATOM    151  CG2 ILE A  10      12.735  19.315  17.301  1.00  0.61           C  
ATOM    152  CD1 ILE A  10      10.353  18.729  15.427  1.00  0.61           C  
ATOM    153  H   ILE A  10      11.403  15.409  17.536  1.00  0.61           H  
ATOM    154  HA  ILE A  10      13.862  16.957  16.817  1.00  0.61           H  
ATOM    155  HB  ILE A  10      11.159  17.932  17.866  1.00  0.61           H  
ATOM    156 1HG1 ILE A  10      12.292  18.096  15.058  1.00  0.61           H  
ATOM    157 2HG1 ILE A  10      11.180  16.834  15.585  1.00  0.61           H  
ATOM    158 1HG2 ILE A  10      12.046  20.135  17.093  1.00  0.61           H  
ATOM    159 2HG2 ILE A  10      13.139  19.425  18.299  1.00  0.61           H  
ATOM    160 3HG2 ILE A  10      13.554  19.333  16.586  1.00  0.61           H  
ATOM    161 1HD1 ILE A  10      10.057  18.554  14.405  1.00  0.61           H  
ATOM    162 2HD1 ILE A  10       9.540  18.472  16.089  1.00  0.61           H  
ATOM    163 3HD1 ILE A  10      10.627  19.773  15.563  1.00  0.61           H  
ATOM    164  N   THR A  11      14.715  17.121  19.121  1.00  0.63           N  
ATOM    165  CA  THR A  11      15.217  17.104  20.483  1.00  0.63           C  
ATOM    166  C   THR A  11      16.187  18.216  20.777  1.00  0.63           C  
ATOM    167  O   THR A  11      17.043  18.533  19.972  1.00  0.63           O  
ATOM    168  CB  THR A  11      15.939  15.778  20.771  1.00  0.63           C  
ATOM    169  OG1 THR A  11      16.465  15.818  22.129  1.00  0.63           O  
ATOM    170  CG2 THR A  11      17.068  15.560  19.760  1.00  0.63           C  
ATOM    171  H   THR A  11      15.338  17.296  18.328  1.00  0.63           H  
ATOM    172  HA  THR A  11      14.372  17.205  21.166  1.00  0.63           H  
ATOM    173  HB  THR A  11      15.224  14.958  20.699  1.00  0.63           H  
ATOM    174  HG1 THR A  11      17.143  16.494  22.160  1.00  0.63           H  
ATOM    175 1HG2 THR A  11      17.568  14.624  19.967  1.00  0.63           H  
ATOM    176 2HG2 THR A  11      16.649  15.530  18.749  1.00  0.63           H  
ATOM    177 3HG2 THR A  11      17.787  16.377  19.823  1.00  0.63           H  
ATOM    178  N   GLY A  12      16.087  18.736  21.979  1.00  0.67           N  
ATOM    179  CA  GLY A  12      16.959  19.770  22.506  1.00  0.67           C  
ATOM    180  C   GLY A  12      16.374  20.171  23.852  1.00  0.67           C  
ATOM    181  O   GLY A  12      15.267  19.742  24.164  1.00  0.67           O  
ATOM    182  H   GLY A  12      15.343  18.390  22.569  1.00  0.67           H  
ATOM    183 1HA  GLY A  12      17.962  19.385  22.592  1.00  0.67           H  
ATOM    184 2HA  GLY A  12      16.983  20.625  21.828  1.00  0.67           H  
ATOM    185  N   PRO A  13      17.048  20.998  24.650  1.00  0.70           N  
ATOM    186  CA  PRO A  13      16.595  21.484  25.945  1.00  0.70           C  
ATOM    187  C   PRO A  13      15.259  22.221  25.789  1.00  0.70           C  
ATOM    188  O   PRO A  13      14.965  22.764  24.720  1.00  0.70           O  
ATOM    189  CB  PRO A  13      17.740  22.397  26.379  1.00  0.70           C  
ATOM    190  CG  PRO A  13      18.950  21.892  25.614  1.00  0.70           C  
ATOM    191  CD  PRO A  13      18.407  21.441  24.281  1.00  0.70           C  
ATOM    192  HA  PRO A  13      16.487  20.628  26.633  1.00  0.70           H  
ATOM    193 1HB  PRO A  13      17.483  23.424  26.144  1.00  0.70           H  
ATOM    194 2HB  PRO A  13      17.872  22.340  27.468  1.00  0.70           H  
ATOM    195 1HG  PRO A  13      19.703  22.682  25.514  1.00  0.70           H  
ATOM    196 2HG  PRO A  13      19.429  21.071  26.172  1.00  0.70           H  
ATOM    197 1HD  PRO A  13      18.367  22.268  23.559  1.00  0.70           H  
ATOM    198 2HD  PRO A  13      19.038  20.623  23.936  1.00  0.70           H  
ATOM    199  N   SER A  14      14.453  22.235  26.850  1.00  0.73           N  
ATOM    200  CA  SER A  14      13.104  22.822  26.842  1.00  0.73           C  
ATOM    201  C   SER A  14      12.919  24.186  26.149  1.00  0.73           C  
ATOM    202  O   SER A  14      11.947  24.371  25.415  1.00  0.73           O  
ATOM    203  CB  SER A  14      12.615  22.952  28.273  1.00  0.73           C  
ATOM    204  OG  SER A  14      12.425  21.689  28.863  1.00  0.73           O  
ATOM    205  H   SER A  14      14.769  21.786  27.697  1.00  0.73           H  
ATOM    206  HA  SER A  14      12.454  22.111  26.334  1.00  0.73           H  
ATOM    207 1HB  SER A  14      13.339  23.525  28.854  1.00  0.73           H  
ATOM    208 2HB  SER A  14      11.679  23.507  28.286  1.00  0.73           H  
ATOM    209  HG  SER A  14      12.023  21.856  29.721  1.00  0.73           H  
ATOM    210  N   GLY A  15      13.846  25.124  26.328  1.00  0.73           N  
ATOM    211  CA  GLY A  15      13.701  26.467  25.751  1.00  0.73           C  
ATOM    212  C   GLY A  15      14.236  26.597  24.318  1.00  0.73           C  
ATOM    213  O   GLY A  15      14.333  27.702  23.785  1.00  0.73           O  
ATOM    214  H   GLY A  15      14.642  24.944  26.931  1.00  0.73           H  
ATOM    215 1HA  GLY A  15      12.647  26.745  25.766  1.00  0.73           H  
ATOM    216 2HA  GLY A  15      14.210  27.186  26.391  1.00  0.73           H  
ATOM    217  N   ALA A  16      14.554  25.470  23.679  1.00  0.73           N  
ATOM    218  CA  ALA A  16      15.158  25.444  22.346  1.00  0.73           C  
ATOM    219  C   ALA A  16      14.176  25.662  21.184  1.00  0.73           C  
ATOM    220  O   ALA A  16      14.594  25.621  20.036  1.00  0.73           O  
ATOM    221  CB  ALA A  16      15.865  24.116  22.140  1.00  0.73           C  
ATOM    222  H   ALA A  16      14.434  24.576  24.156  1.00  0.73           H  
ATOM    223  HA  ALA A  16      15.897  26.244  22.308  1.00  0.73           H  
ATOM    224 1HB  ALA A  16      16.367  24.121  21.176  1.00  0.73           H  
ATOM    225 2HB  ALA A  16      16.601  23.972  22.931  1.00  0.73           H  
ATOM    226 3HB  ALA A  16      15.139  23.304  22.173  1.00  0.73           H  
ATOM    227  N   GLY A  17      12.879  25.837  21.448  1.00  0.71           N  
ATOM    228  CA  GLY A  17      11.918  26.079  20.358  1.00  0.71           C  
ATOM    229  C   GLY A  17      11.375  24.813  19.690  1.00  0.71           C  
ATOM    230  O   GLY A  17      10.675  24.884  18.675  1.00  0.71           O  
ATOM    231  H   GLY A  17      12.574  25.851  22.413  1.00  0.71           H  
ATOM    232 1HA  GLY A  17      11.083  26.661  20.749  1.00  0.71           H  
ATOM    233 2HA  GLY A  17      12.396  26.702  19.601  1.00  0.71           H  
ATOM    234  N   LYS A  18      11.657  23.671  20.299  1.00  0.68           N  
ATOM    235  CA  LYS A  18      11.249  22.351  19.822  1.00  0.68           C  
ATOM    236  C   LYS A  18       9.755  22.232  19.510  1.00  0.68           C  
ATOM    237  O   LYS A  18       9.389  21.763  18.429  1.00  0.68           O  
ATOM    238  CB  LYS A  18      11.647  21.344  20.901  1.00  0.68           C  
ATOM    239  CG  LYS A  18      11.216  19.941  20.730  1.00  0.68           C  
ATOM    240  CD  LYS A  18      11.757  19.081  21.868  1.00  0.68           C  
ATOM    241  CE  LYS A  18      11.007  19.344  23.160  1.00  0.68           C  
ATOM    242  NZ  LYS A  18      11.539  20.521  23.877  1.00  0.68           N  
ATOM    243  H   LYS A  18      12.225  23.722  21.132  1.00  0.68           H  
ATOM    244  HA  LYS A  18      11.800  22.136  18.905  1.00  0.68           H  
ATOM    245 1HB  LYS A  18      12.737  21.331  20.985  1.00  0.68           H  
ATOM    246 2HB  LYS A  18      11.261  21.681  21.861  1.00  0.68           H  
ATOM    247 1HG  LYS A  18      10.146  19.923  20.765  1.00  0.68           H  
ATOM    248 2HG  LYS A  18      11.524  19.535  19.801  1.00  0.68           H  
ATOM    249 1HD  LYS A  18      11.658  18.027  21.617  1.00  0.68           H  
ATOM    250 2HD  LYS A  18      12.815  19.296  22.024  1.00  0.68           H  
ATOM    251 1HE  LYS A  18       9.956  19.517  22.930  1.00  0.68           H  
ATOM    252 2HE  LYS A  18      11.087  18.473  23.802  1.00  0.68           H  
ATOM    253 1HZ  LYS A  18      11.017  20.662  24.729  1.00  0.68           H  
ATOM    254 2HZ  LYS A  18      12.519  20.341  24.099  1.00  0.68           H  
ATOM    255 3HZ  LYS A  18      11.469  21.346  23.305  1.00  0.68           H  
ATOM    256  N   THR A  19       8.892  22.674  20.430  1.00  0.66           N  
ATOM    257  CA  THR A  19       7.451  22.583  20.198  1.00  0.66           C  
ATOM    258  C   THR A  19       7.005  23.467  19.040  1.00  0.66           C  
ATOM    259  O   THR A  19       6.180  23.061  18.222  1.00  0.66           O  
ATOM    260  CB  THR A  19       6.622  22.958  21.434  1.00  0.66           C  
ATOM    261  OG1 THR A  19       6.894  22.053  22.523  1.00  0.66           O  
ATOM    262  CG2 THR A  19       5.147  22.903  21.068  1.00  0.66           C  
ATOM    263  H   THR A  19       9.237  23.070  21.291  1.00  0.66           H  
ATOM    264  HA  THR A  19       7.214  21.549  19.942  1.00  0.66           H  
ATOM    265  HB  THR A  19       6.879  23.967  21.747  1.00  0.66           H  
ATOM    266  HG1 THR A  19       6.308  21.240  22.453  1.00  0.66           H  
ATOM    267 1HG2 THR A  19       4.546  23.176  21.932  1.00  0.66           H  
ATOM    268 2HG2 THR A  19       4.956  23.598  20.254  1.00  0.66           H  
ATOM    269 3HG2 THR A  19       4.888  21.888  20.751  1.00  0.66           H  
ATOM    270  N   THR A  20       7.534  24.690  18.979  1.00  0.64           N  
ATOM    271  CA  THR A  20       7.137  25.629  17.938  1.00  0.64           C  
ATOM    272  C   THR A  20       7.475  25.065  16.566  1.00  0.64           C  
ATOM    273  O   THR A  20       6.644  25.083  15.651  1.00  0.64           O  
ATOM    274  CB  THR A  20       7.816  26.995  18.128  1.00  0.64           C  
ATOM    275  OG1 THR A  20       7.419  27.561  19.387  1.00  0.64           O  
ATOM    276  CG2 THR A  20       7.410  27.918  17.018  1.00  0.64           C  
ATOM    277  H   THR A  20       8.228  24.963  19.660  1.00  0.64           H  
ATOM    278  HA  THR A  20       6.057  25.769  17.990  1.00  0.64           H  
ATOM    279  HB  THR A  20       8.901  26.870  18.118  1.00  0.64           H  
ATOM    280  HG1 THR A  20       7.786  28.448  19.468  1.00  0.64           H  
ATOM    281 1HG2 THR A  20       7.893  28.879  17.166  1.00  0.64           H  
ATOM    282 2HG2 THR A  20       7.720  27.490  16.065  1.00  0.64           H  
ATOM    283 3HG2 THR A  20       6.331  28.048  17.025  1.00  0.64           H  
ATOM    284  N   LEU A  21       8.685  24.518  16.442  1.00  0.62           N  
ATOM    285  CA  LEU A  21       9.110  23.895  15.203  1.00  0.62           C  
ATOM    286  C   LEU A  21       8.198  22.745  14.850  1.00  0.62           C  
ATOM    287  O   LEU A  21       7.713  22.650  13.721  1.00  0.62           O  
ATOM    288  CB  LEU A  21      10.559  23.413  15.317  1.00  0.62           C  
ATOM    289  CG  LEU A  21      11.098  22.586  14.113  1.00  0.62           C  
ATOM    290  CD1 LEU A  21      10.973  23.391  12.883  1.00  0.62           C  
ATOM    291  CD2 LEU A  21      12.577  22.229  14.344  1.00  0.62           C  
ATOM    292  H   LEU A  21       9.331  24.546  17.234  1.00  0.62           H  
ATOM    293  HA  LEU A  21       9.056  24.636  14.405  1.00  0.62           H  
ATOM    294 1HB  LEU A  21      11.204  24.287  15.437  1.00  0.62           H  
ATOM    295 2HB  LEU A  21      10.649  22.796  16.216  1.00  0.62           H  
ATOM    296  HG  LEU A  21      10.518  21.682  13.999  1.00  0.62           H  
ATOM    297 1HD1 LEU A  21      11.351  22.826  12.030  1.00  0.62           H  
ATOM    298 2HD1 LEU A  21       9.932  23.629  12.738  1.00  0.62           H  
ATOM    299 3HD1 LEU A  21      11.528  24.292  13.000  1.00  0.62           H  
ATOM    300 1HD2 LEU A  21      12.947  21.664  13.493  1.00  0.62           H  
ATOM    301 2HD2 LEU A  21      13.159  23.149  14.449  1.00  0.62           H  
ATOM    302 3HD2 LEU A  21      12.671  21.634  15.245  1.00  0.62           H  
ATOM    303  N   ALA A  22       7.951  21.873  15.821  1.00  0.60           N  
ATOM    304  CA  ALA A  22       7.112  20.716  15.602  1.00  0.60           C  
ATOM    305  C   ALA A  22       5.706  21.074  15.167  1.00  0.60           C  
ATOM    306  O   ALA A  22       5.165  20.446  14.255  1.00  0.60           O  
ATOM    307  CB  ALA A  22       7.027  19.946  16.872  1.00  0.60           C  
ATOM    308  H   ALA A  22       8.375  21.997  16.740  1.00  0.60           H  
ATOM    309  HA  ALA A  22       7.574  20.110  14.828  1.00  0.60           H  
ATOM    310 1HB  ALA A  22       6.444  19.064  16.718  1.00  0.60           H  
ATOM    311 2HB  ALA A  22       8.022  19.688  17.177  1.00  0.60           H  
ATOM    312 3HB  ALA A  22       6.564  20.554  17.644  1.00  0.60           H  
ATOM    313  N   ASN A  23       5.125  22.113  15.770  1.00  0.59           N  
ATOM    314  CA  ASN A  23       3.784  22.526  15.395  1.00  0.59           C  
ATOM    315  C   ASN A  23       3.786  23.058  13.974  1.00  0.59           C  
ATOM    316  O   ASN A  23       2.900  22.755  13.172  1.00  0.59           O  
ATOM    317  CB  ASN A  23       3.252  23.596  16.335  1.00  0.59           C  
ATOM    318  CG  ASN A  23       2.834  23.106  17.695  1.00  0.59           C  
ATOM    319  OD1 ASN A  23       2.604  21.920  17.921  1.00  0.59           O  
ATOM    320  ND2 ASN A  23       2.688  24.029  18.610  1.00  0.59           N  
ATOM    321  H   ASN A  23       5.608  22.600  16.525  1.00  0.59           H  
ATOM    322  HA  ASN A  23       3.126  21.657  15.428  1.00  0.59           H  
ATOM    323 1HB  ASN A  23       4.032  24.352  16.474  1.00  0.59           H  
ATOM    324 2HB  ASN A  23       2.404  24.094  15.867  1.00  0.59           H  
ATOM    325 1HD2 ASN A  23       2.371  23.781  19.526  1.00  0.59           H  
ATOM    326 2HD2 ASN A  23       2.873  24.985  18.386  1.00  0.59           H  
ATOM    327  N   ALA A  24       4.797  23.856  13.642  1.00  0.58           N  
ATOM    328  CA  ALA A  24       4.874  24.404  12.305  1.00  0.58           C  
ATOM    329  C   ALA A  24       5.049  23.278  11.266  1.00  0.58           C  
ATOM    330  O   ALA A  24       4.391  23.283  10.220  1.00  0.58           O  
ATOM    331  CB  ALA A  24       5.983  25.419  12.272  1.00  0.58           C  
ATOM    332  H   ALA A  24       5.513  24.102  14.329  1.00  0.58           H  
ATOM    333  HA  ALA A  24       3.935  24.910  12.089  1.00  0.58           H  
ATOM    334 1HB  ALA A  24       6.019  25.872  11.293  1.00  0.58           H  
ATOM    335 2HB  ALA A  24       5.789  26.188  13.018  1.00  0.58           H  
ATOM    336 3HB  ALA A  24       6.925  24.927  12.506  1.00  0.58           H  
ATOM    337  N   LEU A  25       5.876  22.273  11.584  1.00  0.58           N  
ATOM    338  CA  LEU A  25       6.049  21.111  10.711  1.00  0.58           C  
ATOM    339  C   LEU A  25       4.772  20.324  10.566  1.00  0.58           C  
ATOM    340  O   LEU A  25       4.405  19.928   9.461  1.00  0.58           O  
ATOM    341  CB  LEU A  25       7.147  20.197  11.252  1.00  0.58           C  
ATOM    342  CG  LEU A  25       8.526  20.662  11.051  1.00  0.58           C  
ATOM    343  CD1 LEU A  25       9.461  19.877  11.910  1.00  0.58           C  
ATOM    344  CD2 LEU A  25       8.861  20.408   9.580  1.00  0.58           C  
ATOM    345  H   LEU A  25       6.410  22.323  12.452  1.00  0.58           H  
ATOM    346  HA  LEU A  25       6.346  21.467   9.726  1.00  0.58           H  
ATOM    347 1HB  LEU A  25       7.000  20.094  12.325  1.00  0.58           H  
ATOM    348 2HB  LEU A  25       7.049  19.214  10.793  1.00  0.58           H  
ATOM    349  HG  LEU A  25       8.602  21.714  11.296  1.00  0.58           H  
ATOM    350 1HD1 LEU A  25      10.482  20.213  11.742  1.00  0.58           H  
ATOM    351 2HD1 LEU A  25       9.184  20.047  12.940  1.00  0.58           H  
ATOM    352 3HD1 LEU A  25       9.378  18.819  11.675  1.00  0.58           H  
ATOM    353 1HD2 LEU A  25       9.848  20.747   9.370  1.00  0.58           H  
ATOM    354 2HD2 LEU A  25       8.786  19.342   9.366  1.00  0.58           H  
ATOM    355 3HD2 LEU A  25       8.167  20.927   8.949  1.00  0.58           H  
ATOM    356  N   TYR A  26       4.059  20.148  11.669  1.00  0.59           N  
ATOM    357  CA  TYR A  26       2.816  19.409  11.668  1.00  0.59           C  
ATOM    358  C   TYR A  26       1.875  20.038  10.659  1.00  0.59           C  
ATOM    359  O   TYR A  26       1.351  19.356   9.774  1.00  0.59           O  
ATOM    360  CB  TYR A  26       2.193  19.461  13.060  1.00  0.59           C  
ATOM    361  CG  TYR A  26       0.963  18.711  13.203  1.00  0.59           C  
ATOM    362  CD1 TYR A  26       1.050  17.441  13.629  1.00  0.59           C  
ATOM    363  CD2 TYR A  26      -0.266  19.266  12.880  1.00  0.59           C  
ATOM    364  CE1 TYR A  26      -0.058  16.702  13.751  1.00  0.59           C  
ATOM    365  CE2 TYR A  26      -1.404  18.497  12.995  1.00  0.59           C  
ATOM    366  CZ  TYR A  26      -1.285  17.204  13.431  1.00  0.59           C  
ATOM    367  OH  TYR A  26      -2.376  16.375  13.536  1.00  0.59           O  
ATOM    368  H   TYR A  26       4.412  20.499  12.557  1.00  0.59           H  
ATOM    369  HA  TYR A  26       3.000  18.382  11.366  1.00  0.59           H  
ATOM    370 1HB  TYR A  26       2.909  19.090  13.796  1.00  0.59           H  
ATOM    371 2HB  TYR A  26       1.980  20.485  13.319  1.00  0.59           H  
ATOM    372  HD1 TYR A  26       2.022  17.012  13.870  1.00  0.59           H  
ATOM    373  HD2 TYR A  26      -0.332  20.295  12.524  1.00  0.59           H  
ATOM    374  HE1 TYR A  26       0.020  15.709  14.081  1.00  0.59           H  
ATOM    375  HE2 TYR A  26      -2.379  18.909  12.729  1.00  0.59           H  
ATOM    376  HH  TYR A  26      -2.086  15.450  13.320  1.00  0.59           H  
ATOM    377  N   LYS A  27       1.697  21.359  10.774  1.00  0.61           N  
ATOM    378  CA  LYS A  27       0.802  22.108   9.907  1.00  0.61           C  
ATOM    379  C   LYS A  27       1.229  22.066   8.443  1.00  0.61           C  
ATOM    380  O   LYS A  27       0.382  21.982   7.543  1.00  0.61           O  
ATOM    381  CB  LYS A  27       0.710  23.551  10.396  1.00  0.61           C  
ATOM    382  CG  LYS A  27      -0.051  23.704  11.715  1.00  0.61           C  
ATOM    383  CD  LYS A  27      -0.076  25.152  12.177  1.00  0.61           C  
ATOM    384  CE  LYS A  27      -0.818  25.299  13.496  1.00  0.61           C  
ATOM    385  NZ  LYS A  27      -0.826  26.711  13.971  1.00  0.61           N  
ATOM    386  H   LYS A  27       2.188  21.856  11.522  1.00  0.61           H  
ATOM    387  HA  LYS A  27      -0.189  21.656   9.976  1.00  0.61           H  
ATOM    388 1HB  LYS A  27       1.721  23.941  10.547  1.00  0.61           H  
ATOM    389 2HB  LYS A  27       0.226  24.166   9.641  1.00  0.61           H  
ATOM    390 1HG  LYS A  27      -1.073  23.347  11.589  1.00  0.61           H  
ATOM    391 2HG  LYS A  27       0.436  23.096  12.479  1.00  0.61           H  
ATOM    392 1HD  LYS A  27       0.952  25.499  12.309  1.00  0.61           H  
ATOM    393 2HD  LYS A  27      -0.558  25.770  11.421  1.00  0.61           H  
ATOM    394 1HE  LYS A  27      -1.845  24.962  13.368  1.00  0.61           H  
ATOM    395 2HE  LYS A  27      -0.331  24.676  14.248  1.00  0.61           H  
ATOM    396 1HZ  LYS A  27      -1.325  26.770  14.848  1.00  0.61           H  
ATOM    397 2HZ  LYS A  27       0.124  27.026  14.103  1.00  0.61           H  
ATOM    398 3HZ  LYS A  27      -1.283  27.295  13.286  1.00  0.61           H  
ATOM    399  N   LYS A  28       2.536  22.084   8.172  1.00  0.63           N  
ATOM    400  CA  LYS A  28       2.933  22.042   6.775  1.00  0.63           C  
ATOM    401  C   LYS A  28       2.702  20.660   6.197  1.00  0.63           C  
ATOM    402  O   LYS A  28       2.199  20.525   5.080  1.00  0.63           O  
ATOM    403  CB  LYS A  28       4.406  22.415   6.600  1.00  0.63           C  
ATOM    404  CG  LYS A  28       4.738  23.859   6.874  1.00  0.63           C  
ATOM    405  CD  LYS A  28       4.078  24.781   5.873  1.00  0.63           C  
ATOM    406  CE  LYS A  28       4.432  26.229   6.167  1.00  0.63           C  
ATOM    407  NZ  LYS A  28       5.846  26.523   5.852  1.00  0.63           N  
ATOM    408  H   LYS A  28       3.229  22.177   8.918  1.00  0.63           H  
ATOM    409  HA  LYS A  28       2.324  22.751   6.217  1.00  0.63           H  
ATOM    410 1HB  LYS A  28       5.009  21.804   7.282  1.00  0.63           H  
ATOM    411 2HB  LYS A  28       4.722  22.180   5.590  1.00  0.63           H  
ATOM    412 1HG  LYS A  28       4.420  24.130   7.878  1.00  0.63           H  
ATOM    413 2HG  LYS A  28       5.808  23.992   6.798  1.00  0.63           H  
ATOM    414 1HD  LYS A  28       4.416  24.528   4.867  1.00  0.63           H  
ATOM    415 2HD  LYS A  28       2.995  24.657   5.921  1.00  0.63           H  
ATOM    416 1HE  LYS A  28       3.793  26.890   5.585  1.00  0.63           H  
ATOM    417 2HE  LYS A  28       4.267  26.422   7.229  1.00  0.63           H  
ATOM    418 1HZ  LYS A  28       6.051  27.501   6.087  1.00  0.63           H  
ATOM    419 2HZ  LYS A  28       6.453  25.931   6.397  1.00  0.63           H  
ATOM    420 3HZ  LYS A  28       6.021  26.370   4.871  1.00  0.63           H  
ATOM    421  N   LEU A  29       2.999  19.629   6.967  1.00  0.67           N  
ATOM    422  CA  LEU A  29       2.832  18.287   6.456  1.00  0.67           C  
ATOM    423  C   LEU A  29       1.351  17.960   6.261  1.00  0.67           C  
ATOM    424  O   LEU A  29       0.973  17.331   5.262  1.00  0.67           O  
ATOM    425  CB  LEU A  29       3.538  17.321   7.391  1.00  0.67           C  
ATOM    426  CG  LEU A  29       5.073  17.480   7.383  1.00  0.67           C  
ATOM    427  CD1 LEU A  29       5.689  16.572   8.401  1.00  0.67           C  
ATOM    428  CD2 LEU A  29       5.565  17.188   6.026  1.00  0.67           C  
ATOM    429  H   LEU A  29       3.386  19.774   7.901  1.00  0.67           H  
ATOM    430  HA  LEU A  29       3.322  18.230   5.485  1.00  0.67           H  
ATOM    431 1HB  LEU A  29       3.184  17.503   8.412  1.00  0.67           H  
ATOM    432 2HB  LEU A  29       3.288  16.299   7.108  1.00  0.67           H  
ATOM    433  HG  LEU A  29       5.340  18.501   7.648  1.00  0.67           H  
ATOM    434 1HD1 LEU A  29       6.771  16.695   8.394  1.00  0.67           H  
ATOM    435 2HD1 LEU A  29       5.300  16.821   9.373  1.00  0.67           H  
ATOM    436 3HD1 LEU A  29       5.436  15.559   8.155  1.00  0.67           H  
ATOM    437 1HD2 LEU A  29       6.641  17.282   5.990  1.00  0.67           H  
ATOM    438 2HD2 LEU A  29       5.282  16.199   5.798  1.00  0.67           H  
ATOM    439 3HD2 LEU A  29       5.113  17.874   5.315  1.00  0.67           H  
ATOM    440  N   GLU A  30       0.502  18.444   7.178  1.00  0.71           N  
ATOM    441  CA  GLU A  30      -0.936  18.252   7.049  1.00  0.71           C  
ATOM    442  C   GLU A  30      -1.427  18.960   5.777  1.00  0.71           C  
ATOM    443  O   GLU A  30      -2.201  18.403   4.994  1.00  0.71           O  
ATOM    444  CB  GLU A  30      -1.678  18.790   8.286  1.00  0.71           C  
ATOM    445  CG  GLU A  30      -3.198  18.540   8.262  1.00  0.71           C  
ATOM    446  CD  GLU A  30      -3.940  19.039   9.496  1.00  0.71           C  
ATOM    447  OE1 GLU A  30      -3.329  19.637  10.344  1.00  0.71           O  
ATOM    448  OE2 GLU A  30      -5.126  18.814   9.575  1.00  0.71           O  
ATOM    449  H   GLU A  30       0.862  18.934   7.996  1.00  0.71           H  
ATOM    450  HA  GLU A  30      -1.139  17.185   6.956  1.00  0.71           H  
ATOM    451 1HB  GLU A  30      -1.270  18.334   9.187  1.00  0.71           H  
ATOM    452 2HB  GLU A  30      -1.510  19.866   8.365  1.00  0.71           H  
ATOM    453 1HG  GLU A  30      -3.613  19.033   7.383  1.00  0.71           H  
ATOM    454 2HG  GLU A  30      -3.367  17.469   8.155  1.00  0.71           H  
ATOM    455  N   SER A  31      -0.940  20.192   5.549  1.00  0.76           N  
ATOM    456  CA  SER A  31      -1.317  21.001   4.388  1.00  0.76           C  
ATOM    457  C   SER A  31      -0.936  20.319   3.073  1.00  0.76           C  
ATOM    458  O   SER A  31      -1.636  20.454   2.067  1.00  0.76           O  
ATOM    459  CB  SER A  31      -0.666  22.369   4.463  1.00  0.76           C  
ATOM    460  OG  SER A  31      -1.146  23.095   5.568  1.00  0.76           O  
ATOM    461  H   SER A  31      -0.309  20.617   6.230  1.00  0.76           H  
ATOM    462  HA  SER A  31      -2.398  21.132   4.404  1.00  0.76           H  
ATOM    463 1HB  SER A  31       0.410  22.257   4.538  1.00  0.76           H  
ATOM    464 2HB  SER A  31      -0.873  22.916   3.547  1.00  0.76           H  
ATOM    465  HG  SER A  31      -0.780  22.636   6.361  1.00  0.76           H  
ATOM    466  N   MET A  32       0.151  19.543   3.097  1.00  0.79           N  
ATOM    467  CA  MET A  32       0.637  18.810   1.930  1.00  0.79           C  
ATOM    468  C   MET A  32      -0.157  17.525   1.659  1.00  0.79           C  
ATOM    469  O   MET A  32       0.124  16.823   0.684  1.00  0.79           O  
ATOM    470  CB  MET A  32       2.103  18.431   2.106  1.00  0.79           C  
ATOM    471  CG  MET A  32       3.107  19.549   2.108  1.00  0.79           C  
ATOM    472  SD  MET A  32       4.766  18.915   2.422  1.00  0.79           S  
ATOM    473  CE  MET A  32       5.671  20.391   2.762  1.00  0.79           C  
ATOM    474  H   MET A  32       0.700  19.510   3.957  1.00  0.79           H  
ATOM    475  HA  MET A  32       0.537  19.453   1.057  1.00  0.79           H  
ATOM    476 1HB  MET A  32       2.216  17.942   3.063  1.00  0.79           H  
ATOM    477 2HB  MET A  32       2.386  17.724   1.335  1.00  0.79           H  
ATOM    478 1HG  MET A  32       3.104  20.034   1.134  1.00  0.79           H  
ATOM    479 2HG  MET A  32       2.867  20.287   2.845  1.00  0.79           H  
ATOM    480 1HE  MET A  32       6.705  20.133   2.958  1.00  0.79           H  
ATOM    481 2HE  MET A  32       5.621  21.058   1.903  1.00  0.79           H  
ATOM    482 3HE  MET A  32       5.243  20.884   3.634  1.00  0.79           H  
ATOM    483  N   GLY A  33      -1.135  17.202   2.514  1.00  0.81           N  
ATOM    484  CA  GLY A  33      -1.945  16.008   2.323  1.00  0.81           C  
ATOM    485  C   GLY A  33      -1.485  14.776   3.099  1.00  0.81           C  
ATOM    486  O   GLY A  33      -1.944  13.667   2.815  1.00  0.81           O  
ATOM    487  H   GLY A  33      -1.348  17.797   3.314  1.00  0.81           H  
ATOM    488 1HA  GLY A  33      -2.968  16.243   2.614  1.00  0.81           H  
ATOM    489 2HA  GLY A  33      -1.976  15.768   1.263  1.00  0.81           H  
ATOM    490  N   TYR A  34      -0.591  14.938   4.069  1.00  0.80           N  
ATOM    491  CA  TYR A  34      -0.138  13.777   4.819  1.00  0.80           C  
ATOM    492  C   TYR A  34      -0.871  13.614   6.134  1.00  0.80           C  
ATOM    493  O   TYR A  34      -1.186  14.586   6.818  1.00  0.80           O  
ATOM    494  CB  TYR A  34       1.358  13.872   5.048  1.00  0.80           C  
ATOM    495  CG  TYR A  34       2.096  13.705   3.769  1.00  0.80           C  
ATOM    496  CD1 TYR A  34       2.345  14.806   2.983  1.00  0.80           C  
ATOM    497  CD2 TYR A  34       2.505  12.448   3.367  1.00  0.80           C  
ATOM    498  CE1 TYR A  34       3.008  14.663   1.784  1.00  0.80           C  
ATOM    499  CE2 TYR A  34       3.167  12.294   2.170  1.00  0.80           C  
ATOM    500  CZ  TYR A  34       3.418  13.397   1.376  1.00  0.80           C  
ATOM    501  OH  TYR A  34       4.077  13.243   0.179  1.00  0.80           O  
ATOM    502  H   TYR A  34      -0.216  15.859   4.306  1.00  0.80           H  
ATOM    503  HA  TYR A  34      -0.334  12.884   4.226  1.00  0.80           H  
ATOM    504 1HB  TYR A  34       1.613  14.839   5.475  1.00  0.80           H  
ATOM    505 2HB  TYR A  34       1.676  13.114   5.740  1.00  0.80           H  
ATOM    506  HD1 TYR A  34       2.011  15.779   3.317  1.00  0.80           H  
ATOM    507  HD2 TYR A  34       2.299  11.582   3.995  1.00  0.80           H  
ATOM    508  HE1 TYR A  34       3.206  15.531   1.159  1.00  0.80           H  
ATOM    509  HE2 TYR A  34       3.490  11.303   1.849  1.00  0.80           H  
ATOM    510  HH  TYR A  34       4.339  14.107  -0.156  1.00  0.80           H  
ATOM    511  N   ARG A  35      -1.116  12.368   6.517  1.00  0.76           N  
ATOM    512  CA  ARG A  35      -1.718  12.126   7.813  1.00  0.76           C  
ATOM    513  C   ARG A  35      -0.605  12.241   8.826  1.00  0.76           C  
ATOM    514  O   ARG A  35       0.408  11.542   8.709  1.00  0.76           O  
ATOM    515  CB  ARG A  35      -2.379  10.758   7.874  1.00  0.76           C  
ATOM    516  CG  ARG A  35      -3.096  10.450   9.175  1.00  0.76           C  
ATOM    517  CD  ARG A  35      -3.826   9.150   9.104  1.00  0.76           C  
ATOM    518  NE  ARG A  35      -4.461   8.815  10.372  1.00  0.76           N  
ATOM    519  CZ  ARG A  35      -5.071   7.643  10.640  1.00  0.76           C  
ATOM    520  NH1 ARG A  35      -5.116   6.698   9.727  1.00  0.76           N  
ATOM    521  NH2 ARG A  35      -5.619   7.441  11.825  1.00  0.76           N  
ATOM    522  H   ARG A  35      -0.870  11.593   5.916  1.00  0.76           H  
ATOM    523  HA  ARG A  35      -2.468  12.893   8.016  1.00  0.76           H  
ATOM    524 1HB  ARG A  35      -3.101  10.662   7.065  1.00  0.76           H  
ATOM    525 2HB  ARG A  35      -1.621   9.983   7.733  1.00  0.76           H  
ATOM    526 1HG  ARG A  35      -2.372  10.403   9.988  1.00  0.76           H  
ATOM    527 2HG  ARG A  35      -3.817  11.241   9.382  1.00  0.76           H  
ATOM    528 1HD  ARG A  35      -4.607   9.226   8.349  1.00  0.76           H  
ATOM    529 2HD  ARG A  35      -3.146   8.347   8.828  1.00  0.76           H  
ATOM    530  HE  ARG A  35      -4.443   9.513  11.105  1.00  0.76           H  
ATOM    531 1HH1 ARG A  35      -4.690   6.847   8.822  1.00  0.76           H  
ATOM    532 2HH1 ARG A  35      -5.568   5.819   9.931  1.00  0.76           H  
ATOM    533 1HH2 ARG A  35      -5.581   8.168  12.530  1.00  0.76           H  
ATOM    534 2HH2 ARG A  35      -6.075   6.564  12.028  1.00  0.76           H  
ATOM    535  N   VAL A  36      -0.773  13.151   9.779  1.00  0.71           N  
ATOM    536  CA  VAL A  36       0.273  13.429  10.745  1.00  0.71           C  
ATOM    537  C   VAL A  36      -0.231  13.564  12.187  1.00  0.71           C  
ATOM    538  O   VAL A  36      -1.301  14.134  12.445  1.00  0.71           O  
ATOM    539  CB  VAL A  36       1.058  14.691  10.267  1.00  0.71           C  
ATOM    540  CG1 VAL A  36       0.134  15.888  10.148  1.00  0.71           C  
ATOM    541  CG2 VAL A  36       2.239  15.010  11.208  1.00  0.71           C  
ATOM    542  H   VAL A  36      -1.630  13.684   9.809  1.00  0.71           H  
ATOM    543  HA  VAL A  36       0.955  12.593  10.711  1.00  0.71           H  
ATOM    544  HB  VAL A  36       1.453  14.494   9.267  1.00  0.71           H  
ATOM    545 1HG1 VAL A  36       0.699  16.752   9.783  1.00  0.71           H  
ATOM    546 2HG1 VAL A  36      -0.669  15.658   9.445  1.00  0.71           H  
ATOM    547 3HG1 VAL A  36      -0.285  16.117  11.091  1.00  0.71           H  
ATOM    548 1HG2 VAL A  36       2.775  15.878  10.832  1.00  0.71           H  
ATOM    549 2HG2 VAL A  36       1.882  15.214  12.195  1.00  0.71           H  
ATOM    550 3HG2 VAL A  36       2.915  14.168  11.249  1.00  0.71           H  
ATOM    551  N   GLU A  37       0.577  13.038  13.108  1.00  0.67           N  
ATOM    552  CA  GLU A  37       0.350  13.086  14.555  1.00  0.67           C  
ATOM    553  C   GLU A  37       1.536  13.741  15.266  1.00  0.67           C  
ATOM    554  O   GLU A  37       2.673  13.616  14.806  1.00  0.67           O  
ATOM    555  CB  GLU A  37       0.124  11.677  15.104  1.00  0.67           C  
ATOM    556  CG  GLU A  37      -1.170  11.000  14.656  1.00  0.67           C  
ATOM    557  CD  GLU A  37      -2.393  11.520  15.344  1.00  0.67           C  
ATOM    558  OE1 GLU A  37      -2.264  12.102  16.393  1.00  0.67           O  
ATOM    559  OE2 GLU A  37      -3.466  11.325  14.823  1.00  0.67           O  
ATOM    560  H   GLU A  37       1.420  12.580  12.755  1.00  0.67           H  
ATOM    561  HA  GLU A  37      -0.545  13.676  14.753  1.00  0.67           H  
ATOM    562 1HB  GLU A  37       0.947  11.047  14.770  1.00  0.67           H  
ATOM    563 2HB  GLU A  37       0.148  11.695  16.194  1.00  0.67           H  
ATOM    564 1HG  GLU A  37      -1.296  11.147  13.585  1.00  0.67           H  
ATOM    565 2HG  GLU A  37      -1.092   9.944  14.845  1.00  0.67           H  
ATOM    566  N   LEU A  38       1.263  14.422  16.387  1.00  0.65           N  
ATOM    567  CA  LEU A  38       2.313  15.063  17.184  1.00  0.65           C  
ATOM    568  C   LEU A  38       2.363  14.564  18.631  1.00  0.65           C  
ATOM    569  O   LEU A  38       1.419  14.746  19.406  1.00  0.65           O  
ATOM    570  CB  LEU A  38       2.142  16.604  17.147  1.00  0.65           C  
ATOM    571  CG  LEU A  38       3.110  17.428  18.026  1.00  0.65           C  
ATOM    572  CD1 LEU A  38       4.528  17.186  17.618  1.00  0.65           C  
ATOM    573  CD2 LEU A  38       2.802  18.898  17.838  1.00  0.65           C  
ATOM    574  H   LEU A  38       0.301  14.481  16.697  1.00  0.65           H  
ATOM    575  HA  LEU A  38       3.267  14.834  16.722  1.00  0.65           H  
ATOM    576 1HB  LEU A  38       2.296  16.934  16.133  1.00  0.65           H  
ATOM    577 2HB  LEU A  38       1.123  16.853  17.441  1.00  0.65           H  
ATOM    578  HG  LEU A  38       2.993  17.144  19.067  1.00  0.65           H  
ATOM    579 1HD1 LEU A  38       5.189  17.778  18.248  1.00  0.65           H  
ATOM    580 2HD1 LEU A  38       4.765  16.148  17.742  1.00  0.65           H  
ATOM    581 3HD1 LEU A  38       4.650  17.473  16.582  1.00  0.65           H  
ATOM    582 1HD2 LEU A  38       3.484  19.491  18.453  1.00  0.65           H  
ATOM    583 2HD2 LEU A  38       2.934  19.171  16.787  1.00  0.65           H  
ATOM    584 3HD2 LEU A  38       1.775  19.102  18.137  1.00  0.65           H  
ATOM    585  N   LEU A  39       3.480  13.929  18.979  1.00  0.65           N  
ATOM    586  CA  LEU A  39       3.713  13.393  20.313  1.00  0.65           C  
ATOM    587  C   LEU A  39       4.526  14.372  21.168  1.00  0.65           C  
ATOM    588  O   LEU A  39       5.687  14.126  21.509  1.00  0.65           O  
ATOM    589  CB  LEU A  39       4.400  12.023  20.243  1.00  0.65           C  
ATOM    590  CG  LEU A  39       3.641  10.903  19.495  1.00  0.65           C  
ATOM    591  CD1 LEU A  39       4.480   9.616  19.497  1.00  0.65           C  
ATOM    592  CD2 LEU A  39       2.310  10.664  20.165  1.00  0.65           C  
ATOM    593  H   LEU A  39       4.213  13.837  18.278  1.00  0.65           H  
ATOM    594  HA  LEU A  39       2.749  13.253  20.799  1.00  0.65           H  
ATOM    595 1HB  LEU A  39       5.353  12.152  19.761  1.00  0.65           H  
ATOM    596 2HB  LEU A  39       4.580  11.676  21.260  1.00  0.65           H  
ATOM    597  HG  LEU A  39       3.479  11.203  18.460  1.00  0.65           H  
ATOM    598 1HD1 LEU A  39       3.945   8.835  18.962  1.00  0.65           H  
ATOM    599 2HD1 LEU A  39       5.424   9.797  19.013  1.00  0.65           H  
ATOM    600 3HD1 LEU A  39       4.658   9.290  20.511  1.00  0.65           H  
ATOM    601 1HD2 LEU A  39       1.772   9.877  19.636  1.00  0.65           H  
ATOM    602 2HD2 LEU A  39       2.472  10.360  21.198  1.00  0.65           H  
ATOM    603 3HD2 LEU A  39       1.722  11.584  20.146  1.00  0.65           H  
ATOM    604  N   ASP A  40       3.938  15.523  21.466  1.00  0.67           N  
ATOM    605  CA  ASP A  40       4.598  16.516  22.316  1.00  0.67           C  
ATOM    606  C   ASP A  40       4.810  15.962  23.712  1.00  0.67           C  
ATOM    607  O   ASP A  40       3.884  15.371  24.270  1.00  0.67           O  
ATOM    608  CB  ASP A  40       3.815  17.828  22.395  1.00  0.67           C  
ATOM    609  CG  ASP A  40       4.626  18.948  23.118  1.00  0.67           C  
ATOM    610  OD1 ASP A  40       4.634  18.959  24.340  1.00  0.67           O  
ATOM    611  OD2 ASP A  40       5.211  19.784  22.441  1.00  0.67           O  
ATOM    612  H   ASP A  40       2.997  15.685  21.123  1.00  0.67           H  
ATOM    613  HA  ASP A  40       5.573  16.713  21.911  1.00  0.67           H  
ATOM    614 1HB  ASP A  40       3.579  18.169  21.384  1.00  0.67           H  
ATOM    615 2HB  ASP A  40       2.874  17.667  22.916  1.00  0.67           H  
ATOM    616  N   GLY A  41       5.994  16.166  24.292  1.00  0.70           N  
ATOM    617  CA  GLY A  41       6.272  15.665  25.639  1.00  0.70           C  
ATOM    618  C   GLY A  41       5.332  16.160  26.743  1.00  0.70           C  
ATOM    619  O   GLY A  41       5.043  15.416  27.682  1.00  0.70           O  
ATOM    620  H   GLY A  41       6.731  16.663  23.788  1.00  0.70           H  
ATOM    621 1HA  GLY A  41       6.217  14.579  25.614  1.00  0.70           H  
ATOM    622 2HA  GLY A  41       7.297  15.921  25.902  1.00  0.70           H  
ATOM    623  N   ASP A  42       4.841  17.405  26.679  1.00  0.74           N  
ATOM    624  CA  ASP A  42       3.930  17.830  27.747  1.00  0.74           C  
ATOM    625  C   ASP A  42       2.591  17.147  27.542  1.00  0.74           C  
ATOM    626  O   ASP A  42       1.887  16.798  28.493  1.00  0.74           O  
ATOM    627  CB  ASP A  42       3.770  19.356  27.851  1.00  0.74           C  
ATOM    628  CG  ASP A  42       5.015  20.100  28.466  1.00  0.74           C  
ATOM    629  OD1 ASP A  42       5.902  19.436  28.986  1.00  0.74           O  
ATOM    630  OD2 ASP A  42       5.032  21.330  28.462  1.00  0.74           O  
ATOM    631  H   ASP A  42       5.032  18.017  25.876  1.00  0.74           H  
ATOM    632  HA  ASP A  42       4.332  17.488  28.699  1.00  0.74           H  
ATOM    633 1HB  ASP A  42       3.597  19.754  26.845  1.00  0.74           H  
ATOM    634 2HB  ASP A  42       2.888  19.586  28.449  1.00  0.74           H  
ATOM    635  N   GLY A  43       2.246  16.944  26.275  1.00  0.78           N  
ATOM    636  CA  GLY A  43       1.011  16.280  25.892  1.00  0.78           C  
ATOM    637  C   GLY A  43       1.000  14.852  26.422  1.00  0.78           C  
ATOM    638  O   GLY A  43       0.056  14.435  27.096  1.00  0.78           O  
ATOM    639  H   GLY A  43       2.887  17.249  25.548  1.00  0.78           H  
ATOM    640 1HA  GLY A  43       0.156  16.831  26.284  1.00  0.78           H  
ATOM    641 2HA  GLY A  43       0.931  16.271  24.805  1.00  0.78           H  
ATOM    642  N   VAL A  44       2.063  14.107  26.108  1.00  0.81           N  
ATOM    643  CA  VAL A  44       2.183  12.711  26.511  1.00  0.81           C  
ATOM    644  C   VAL A  44       2.267  12.563  28.023  1.00  0.81           C  
ATOM    645  O   VAL A  44       1.579  11.720  28.615  1.00  0.81           O  
ATOM    646  CB  VAL A  44       3.436  12.061  25.888  1.00  0.81           C  
ATOM    647  CG1 VAL A  44       3.622  10.656  26.482  1.00  0.81           C  
ATOM    648  CG2 VAL A  44       3.294  12.028  24.345  1.00  0.81           C  
ATOM    649  H   VAL A  44       2.804  14.534  25.551  1.00  0.81           H  
ATOM    650  HA  VAL A  44       1.302  12.177  26.156  1.00  0.81           H  
ATOM    651  HB  VAL A  44       4.313  12.654  26.150  1.00  0.81           H  
ATOM    652 1HG1 VAL A  44       4.508  10.193  26.074  1.00  0.81           H  
ATOM    653 2HG1 VAL A  44       3.727  10.737  27.561  1.00  0.81           H  
ATOM    654 3HG1 VAL A  44       2.769  10.065  26.248  1.00  0.81           H  
ATOM    655 1HG2 VAL A  44       4.180  11.588  23.902  1.00  0.81           H  
ATOM    656 2HG2 VAL A  44       2.420  11.446  24.073  1.00  0.81           H  
ATOM    657 3HG2 VAL A  44       3.176  13.039  23.971  1.00  0.81           H  
ATOM    658  N   ARG A  45       3.081  13.387  28.676  1.00  0.83           N  
ATOM    659  CA  ARG A  45       3.169  13.250  30.112  1.00  0.83           C  
ATOM    660  C   ARG A  45       1.805  13.521  30.733  1.00  0.83           C  
ATOM    661  O   ARG A  45       1.281  12.686  31.448  1.00  0.83           O  
ATOM    662  CB  ARG A  45       4.226  14.186  30.692  1.00  0.83           C  
ATOM    663  CG  ARG A  45       4.498  14.037  32.205  1.00  0.83           C  
ATOM    664  CD  ARG A  45       5.665  14.897  32.657  1.00  0.83           C  
ATOM    665  NE  ARG A  45       5.372  16.332  32.585  1.00  0.83           N  
ATOM    666  CZ  ARG A  45       5.866  17.178  31.648  1.00  0.83           C  
ATOM    667  NH1 ARG A  45       6.660  16.738  30.701  1.00  0.83           N  
ATOM    668  NH2 ARG A  45       5.547  18.455  31.664  1.00  0.83           N  
ATOM    669  H   ARG A  45       3.654  14.084  28.196  1.00  0.83           H  
ATOM    670  HA  ARG A  45       3.461  12.228  30.345  1.00  0.83           H  
ATOM    671 1HB  ARG A  45       5.168  14.024  30.169  1.00  0.83           H  
ATOM    672 2HB  ARG A  45       3.930  15.221  30.502  1.00  0.83           H  
ATOM    673 1HG  ARG A  45       3.609  14.323  32.771  1.00  0.83           H  
ATOM    674 2HG  ARG A  45       4.741  12.995  32.425  1.00  0.83           H  
ATOM    675 1HD  ARG A  45       5.912  14.649  33.696  1.00  0.83           H  
ATOM    676 2HD  ARG A  45       6.529  14.692  32.025  1.00  0.83           H  
ATOM    677  HE  ARG A  45       4.764  16.718  33.293  1.00  0.83           H  
ATOM    678 1HH1 ARG A  45       6.908  15.762  30.655  1.00  0.83           H  
ATOM    679 2HH1 ARG A  45       7.011  17.390  29.998  1.00  0.83           H  
ATOM    680 1HH2 ARG A  45       4.933  18.826  32.368  1.00  0.83           H  
ATOM    681 2HH2 ARG A  45       5.905  19.055  30.904  1.00  0.83           H  
ATOM    682  N   ARG A  46       1.147  14.618  30.379  1.00  0.85           N  
ATOM    683  CA  ARG A  46      -0.143  14.889  30.999  1.00  0.85           C  
ATOM    684  C   ARG A  46      -1.236  13.859  30.686  1.00  0.85           C  
ATOM    685  O   ARG A  46      -2.035  13.520  31.563  1.00  0.85           O  
ATOM    686  CB  ARG A  46      -0.639  16.248  30.555  1.00  0.85           C  
ATOM    687  CG  ARG A  46       0.123  17.429  31.125  1.00  0.85           C  
ATOM    688  CD  ARG A  46      -0.352  18.704  30.537  1.00  0.85           C  
ATOM    689  NE  ARG A  46       0.336  19.854  31.094  1.00  0.85           N  
ATOM    690  CZ  ARG A  46       0.203  21.115  30.640  1.00  0.85           C  
ATOM    691  NH1 ARG A  46      -0.588  21.368  29.620  1.00  0.85           N  
ATOM    692  NH2 ARG A  46       0.863  22.100  31.223  1.00  0.85           N  
ATOM    693  H   ARG A  46       1.539  15.298  29.725  1.00  0.85           H  
ATOM    694  HA  ARG A  46       0.005  14.908  32.077  1.00  0.85           H  
ATOM    695 1HB  ARG A  46      -0.576  16.310  29.465  1.00  0.85           H  
ATOM    696 2HB  ARG A  46      -1.686  16.359  30.828  1.00  0.85           H  
ATOM    697 1HG  ARG A  46      -0.019  17.470  32.204  1.00  0.85           H  
ATOM    698 2HG  ARG A  46       1.184  17.318  30.899  1.00  0.85           H  
ATOM    699 1HD  ARG A  46      -0.167  18.684  29.461  1.00  0.85           H  
ATOM    700 2HD  ARG A  46      -1.418  18.819  30.722  1.00  0.85           H  
ATOM    701  HE  ARG A  46       0.949  19.699  31.881  1.00  0.85           H  
ATOM    702 1HH1 ARG A  46      -1.093  20.613  29.175  1.00  0.85           H  
ATOM    703 2HH1 ARG A  46      -0.690  22.313  29.281  1.00  0.85           H  
ATOM    704 1HH2 ARG A  46       1.468  21.907  32.009  1.00  0.85           H  
ATOM    705 2HH2 ARG A  46       0.760  23.044  30.885  1.00  0.85           H  
ATOM    706  N   LYS A  47      -1.289  13.362  29.445  1.00  0.88           N  
ATOM    707  CA  LYS A  47      -2.337  12.423  29.057  1.00  0.88           C  
ATOM    708  C   LYS A  47      -2.093  10.981  29.479  1.00  0.88           C  
ATOM    709  O   LYS A  47      -3.034  10.278  29.853  1.00  0.88           O  
ATOM    710  CB  LYS A  47      -2.527  12.454  27.546  1.00  0.88           C  
ATOM    711  CG  LYS A  47      -3.135  13.744  27.017  1.00  0.88           C  
ATOM    712  CD  LYS A  47      -3.277  13.706  25.505  1.00  0.88           C  
ATOM    713  CE  LYS A  47      -3.878  14.996  24.973  1.00  0.88           C  
ATOM    714  NZ  LYS A  47      -4.000  14.982  23.487  1.00  0.88           N  
ATOM    715  H   LYS A  47      -0.618  13.666  28.739  1.00  0.88           H  
ATOM    716  HA  LYS A  47      -3.264  12.748  29.528  1.00  0.88           H  
ATOM    717 1HB  LYS A  47      -1.555  12.320  27.064  1.00  0.88           H  
ATOM    718 2HB  LYS A  47      -3.159  11.621  27.242  1.00  0.88           H  
ATOM    719 1HG  LYS A  47      -4.117  13.893  27.465  1.00  0.88           H  
ATOM    720 2HG  LYS A  47      -2.496  14.584  27.295  1.00  0.88           H  
ATOM    721 1HD  LYS A  47      -2.289  13.564  25.060  1.00  0.88           H  
ATOM    722 2HD  LYS A  47      -3.911  12.869  25.218  1.00  0.88           H  
ATOM    723 1HE  LYS A  47      -4.866  15.136  25.408  1.00  0.88           H  
ATOM    724 2HE  LYS A  47      -3.241  15.831  25.266  1.00  0.88           H  
ATOM    725 1HZ  LYS A  47      -4.401  15.855  23.174  1.00  0.88           H  
ATOM    726 2HZ  LYS A  47      -3.086  14.864  23.075  1.00  0.88           H  
ATOM    727 3HZ  LYS A  47      -4.597  14.218  23.205  1.00  0.88           H  
ATOM    728  N   LEU A  48      -0.848  10.523  29.383  1.00  0.92           N  
ATOM    729  CA  LEU A  48      -0.542   9.138  29.681  1.00  0.92           C  
ATOM    730  C   LEU A  48       0.229   8.942  30.981  1.00  0.92           C  
ATOM    731  O   LEU A  48      -0.003   7.959  31.692  1.00  0.92           O  
ATOM    732  CB  LEU A  48       0.241   8.526  28.519  1.00  0.92           C  
ATOM    733  CG  LEU A  48      -0.481   8.510  27.185  1.00  0.92           C  
ATOM    734  CD1 LEU A  48       0.424   7.911  26.138  1.00  0.92           C  
ATOM    735  CD2 LEU A  48      -1.763   7.718  27.318  1.00  0.92           C  
ATOM    736  H   LEU A  48      -0.094  11.132  29.080  1.00  0.92           H  
ATOM    737  HA  LEU A  48      -1.480   8.598  29.772  1.00  0.92           H  
ATOM    738 1HB  LEU A  48       1.153   9.098  28.386  1.00  0.92           H  
ATOM    739 2HB  LEU A  48       0.494   7.502  28.774  1.00  0.92           H  
ATOM    740  HG  LEU A  48      -0.712   9.534  26.886  1.00  0.92           H  
ATOM    741 1HD1 LEU A  48      -0.093   7.910  25.182  1.00  0.92           H  
ATOM    742 2HD1 LEU A  48       1.321   8.479  26.055  1.00  0.92           H  
ATOM    743 3HD1 LEU A  48       0.677   6.888  26.416  1.00  0.92           H  
ATOM    744 1HD2 LEU A  48      -2.285   7.710  26.361  1.00  0.92           H  
ATOM    745 2HD2 LEU A  48      -1.529   6.695  27.614  1.00  0.92           H  
ATOM    746 3HD2 LEU A  48      -2.401   8.178  28.075  1.00  0.92           H  
ATOM    747  N   TYR A  49       1.161   9.851  31.299  1.00  0.97           N  
ATOM    748  CA  TYR A  49       1.994   9.649  32.480  1.00  0.97           C  
ATOM    749  C   TYR A  49       2.098  10.859  33.411  1.00  0.97           C  
ATOM    750  O   TYR A  49       3.209  11.304  33.722  1.00  0.97           O  
ATOM    751  CB  TYR A  49       3.382   9.240  32.019  1.00  0.97           C  
ATOM    752  CG  TYR A  49       3.328   8.056  31.166  1.00  0.97           C  
ATOM    753  CD1 TYR A  49       3.464   8.179  29.803  1.00  0.97           C  
ATOM    754  CD2 TYR A  49       3.063   6.838  31.742  1.00  0.97           C  
ATOM    755  CE1 TYR A  49       3.321   7.074  29.013  1.00  0.97           C  
ATOM    756  CE2 TYR A  49       2.915   5.733  30.964  1.00  0.97           C  
ATOM    757  CZ  TYR A  49       3.028   5.833  29.611  1.00  0.97           C  
ATOM    758  OH  TYR A  49       2.835   4.705  28.855  1.00  0.97           O  
ATOM    759  H   TYR A  49       1.297  10.686  30.723  1.00  0.97           H  
ATOM    760  HA  TYR A  49       1.587   8.819  33.052  1.00  0.97           H  
ATOM    761 1HB  TYR A  49       3.858  10.054  31.469  1.00  0.97           H  
ATOM    762 2HB  TYR A  49       3.966   9.017  32.863  1.00  0.97           H  
ATOM    763  HD1 TYR A  49       3.661   9.154  29.357  1.00  0.97           H  
ATOM    764  HD2 TYR A  49       2.947   6.763  32.822  1.00  0.97           H  
ATOM    765  HE1 TYR A  49       3.409   7.180  27.938  1.00  0.97           H  
ATOM    766  HE2 TYR A  49       2.686   4.771  31.422  1.00  0.97           H  
ATOM    767  HH  TYR A  49       2.640   3.963  29.434  1.00  0.97           H  
ATOM    768  N   PRO A  50       0.975  11.331  33.995  1.00  1.03           N  
ATOM    769  CA  PRO A  50       0.888  12.497  34.853  1.00  1.03           C  
ATOM    770  C   PRO A  50       1.606  12.281  36.170  1.00  1.03           C  
ATOM    771  O   PRO A  50       1.903  13.231  36.892  1.00  1.03           O  
ATOM    772  CB  PRO A  50      -0.623  12.655  35.059  1.00  1.03           C  
ATOM    773  CG  PRO A  50      -1.185  11.271  34.855  1.00  1.03           C  
ATOM    774  CD  PRO A  50      -0.329  10.667  33.775  1.00  1.03           C  
ATOM    775  HA  PRO A  50       1.304  13.365  34.318  1.00  1.03           H  
ATOM    776 1HB  PRO A  50      -0.826  13.058  36.060  1.00  1.03           H  
ATOM    777 2HB  PRO A  50      -1.024  13.377  34.326  1.00  1.03           H  
ATOM    778 1HG  PRO A  50      -1.149  10.704  35.798  1.00  1.03           H  
ATOM    779 2HG  PRO A  50      -2.243  11.335  34.560  1.00  1.03           H  
ATOM    780 1HD  PRO A  50      -0.283   9.584  33.906  1.00  1.03           H  
ATOM    781 2HD  PRO A  50      -0.747  10.963  32.796  1.00  1.03           H  
ATOM    782  N   ASN A  51       1.879  11.015  36.485  1.00  1.09           N  
ATOM    783  CA  ASN A  51       2.524  10.664  37.730  1.00  1.09           C  
ATOM    784  C   ASN A  51       4.039  10.522  37.608  1.00  1.09           C  
ATOM    785  O   ASN A  51       4.697  10.150  38.580  1.00  1.09           O  
ATOM    786  CB  ASN A  51       1.925   9.384  38.266  1.00  1.09           C  
ATOM    787  CG  ASN A  51       0.490   9.564  38.692  1.00  1.09           C  
ATOM    788  OD1 ASN A  51       0.117  10.598  39.259  1.00  1.09           O  
ATOM    789  ND2 ASN A  51      -0.323   8.573  38.428  1.00  1.09           N  
ATOM    790  H   ASN A  51       1.622  10.276  35.852  1.00  1.09           H  
ATOM    791  HA  ASN A  51       2.335  11.464  38.448  1.00  1.09           H  
ATOM    792 1HB  ASN A  51       1.971   8.613  37.496  1.00  1.09           H  
ATOM    793 2HB  ASN A  51       2.507   9.038  39.117  1.00  1.09           H  
ATOM    794 1HD2 ASN A  51      -1.288   8.633  38.690  1.00  1.09           H  
ATOM    795 2HD2 ASN A  51       0.019   7.753  37.970  1.00  1.09           H  
ATOM    796  N   LEU A  52       4.610  10.821  36.437  1.00  1.14           N  
ATOM    797  CA  LEU A  52       6.066  10.756  36.333  1.00  1.14           C  
ATOM    798  C   LEU A  52       6.690  12.118  36.567  1.00  1.14           C  
ATOM    799  O   LEU A  52       6.172  13.141  36.115  1.00  1.14           O  
ATOM    800  CB  LEU A  52       6.542  10.219  34.973  1.00  1.14           C  
ATOM    801  CG  LEU A  52       6.184   8.765  34.637  1.00  1.14           C  
ATOM    802  CD1 LEU A  52       6.722   8.412  33.212  1.00  1.14           C  
ATOM    803  CD2 LEU A  52       6.792   7.860  35.666  1.00  1.14           C  
ATOM    804  H   LEU A  52       4.053  11.104  35.628  1.00  1.14           H  
ATOM    805  HA  LEU A  52       6.445  10.084  37.103  1.00  1.14           H  
ATOM    806 1HB  LEU A  52       6.108  10.845  34.192  1.00  1.14           H  
ATOM    807 2HB  LEU A  52       7.620  10.322  34.924  1.00  1.14           H  
ATOM    808  HG  LEU A  52       5.110   8.645  34.657  1.00  1.14           H  
ATOM    809 1HD1 LEU A  52       6.466   7.381  32.967  1.00  1.14           H  
ATOM    810 2HD1 LEU A  52       6.282   9.078  32.474  1.00  1.14           H  
ATOM    811 3HD1 LEU A  52       7.809   8.529  33.195  1.00  1.14           H  
ATOM    812 1HD2 LEU A  52       6.541   6.824  35.438  1.00  1.14           H  
ATOM    813 2HD2 LEU A  52       7.864   7.987  35.644  1.00  1.14           H  
ATOM    814 3HD2 LEU A  52       6.413   8.119  36.657  1.00  1.14           H  
ATOM    815  N   GLY A  53       7.820  12.113  37.256  1.00  1.17           N  
ATOM    816  CA  GLY A  53       8.614  13.297  37.514  1.00  1.17           C  
ATOM    817  C   GLY A  53       9.688  13.453  36.454  1.00  1.17           C  
ATOM    818  O   GLY A  53       9.484  13.091  35.293  1.00  1.17           O  
ATOM    819  H   GLY A  53       8.166  11.239  37.650  1.00  1.17           H  
ATOM    820 1HA  GLY A  53       7.974  14.179  37.527  1.00  1.17           H  
ATOM    821 2HA  GLY A  53       9.077  13.211  38.496  1.00  1.17           H  
ATOM    822  N   PHE A  54      10.816  14.038  36.848  1.00  1.16           N  
ATOM    823  CA  PHE A  54      11.875  14.350  35.902  1.00  1.16           C  
ATOM    824  C   PHE A  54      13.219  13.630  36.107  1.00  1.16           C  
ATOM    825  O   PHE A  54      14.245  14.098  35.597  1.00  1.16           O  
ATOM    826  CB  PHE A  54      12.087  15.848  35.942  1.00  1.16           C  
ATOM    827  CG  PHE A  54      10.835  16.605  35.594  1.00  1.16           C  
ATOM    828  CD1 PHE A  54      10.103  17.250  36.586  1.00  1.16           C  
ATOM    829  CD2 PHE A  54      10.366  16.647  34.292  1.00  1.16           C  
ATOM    830  CE1 PHE A  54       8.943  17.930  36.276  1.00  1.16           C  
ATOM    831  CE2 PHE A  54       9.204  17.324  33.980  1.00  1.16           C  
ATOM    832  CZ  PHE A  54       8.493  17.967  34.972  1.00  1.16           C  
ATOM    833  H   PHE A  54      10.930  14.279  37.821  1.00  1.16           H  
ATOM    834  HA  PHE A  54      11.516  14.086  34.906  1.00  1.16           H  
ATOM    835 1HB  PHE A  54      12.396  16.133  36.943  1.00  1.16           H  
ATOM    836 2HB  PHE A  54      12.873  16.135  35.259  1.00  1.16           H  
ATOM    837  HD1 PHE A  54      10.457  17.216  37.616  1.00  1.16           H  
ATOM    838  HD2 PHE A  54      10.921  16.134  33.510  1.00  1.16           H  
ATOM    839  HE1 PHE A  54       8.380  18.435  37.062  1.00  1.16           H  
ATOM    840  HE2 PHE A  54       8.847  17.348  32.952  1.00  1.16           H  
ATOM    841  HZ  PHE A  54       7.576  18.501  34.728  1.00  1.16           H  
ATOM    842  N   SER A  55      13.244  12.502  36.825  1.00  1.12           N  
ATOM    843  CA  SER A  55      14.514  11.797  37.011  1.00  1.12           C  
ATOM    844  C   SER A  55      14.931  11.099  35.735  1.00  1.12           C  
ATOM    845  O   SER A  55      14.113  10.908  34.841  1.00  1.12           O  
ATOM    846  CB  SER A  55      14.408  10.773  38.118  1.00  1.12           C  
ATOM    847  OG  SER A  55      13.513   9.745  37.765  1.00  1.12           O  
ATOM    848  H   SER A  55      12.389  12.105  37.238  1.00  1.12           H  
ATOM    849  HA  SER A  55      15.282  12.526  37.275  1.00  1.12           H  
ATOM    850 1HB  SER A  55      15.390  10.351  38.317  1.00  1.12           H  
ATOM    851 2HB  SER A  55      14.063  11.256  39.031  1.00  1.12           H  
ATOM    852  HG  SER A  55      12.618  10.153  37.881  1.00  1.12           H  
ATOM    853  N   GLU A  56      16.188  10.667  35.654  1.00  1.06           N  
ATOM    854  CA  GLU A  56      16.638   9.950  34.462  1.00  1.06           C  
ATOM    855  C   GLU A  56      15.757   8.735  34.173  1.00  1.06           C  
ATOM    856  O   GLU A  56      15.357   8.511  33.030  1.00  1.06           O  
ATOM    857  CB  GLU A  56      18.095   9.509  34.634  1.00  1.06           C  
ATOM    858  CG  GLU A  56      18.690   8.778  33.440  1.00  1.06           C  
ATOM    859  CD  GLU A  56      20.150   8.400  33.627  1.00  1.06           C  
ATOM    860  OE1 GLU A  56      20.701   8.706  34.659  1.00  1.06           O  
ATOM    861  OE2 GLU A  56      20.706   7.800  32.736  1.00  1.06           O  
ATOM    862  H   GLU A  56      16.834  10.846  36.409  1.00  1.06           H  
ATOM    863  HA  GLU A  56      16.576  10.628  33.611  1.00  1.06           H  
ATOM    864 1HB  GLU A  56      18.718  10.383  34.826  1.00  1.06           H  
ATOM    865 2HB  GLU A  56      18.176   8.852  35.500  1.00  1.06           H  
ATOM    866 1HG  GLU A  56      18.112   7.872  33.264  1.00  1.06           H  
ATOM    867 2HG  GLU A  56      18.598   9.412  32.569  1.00  1.06           H  
ATOM    868  N   GLU A  57      15.431   7.963  35.212  1.00  1.00           N  
ATOM    869  CA  GLU A  57      14.594   6.785  35.031  1.00  1.00           C  
ATOM    870  C   GLU A  57      13.205   7.164  34.530  1.00  1.00           C  
ATOM    871  O   GLU A  57      12.687   6.552  33.591  1.00  1.00           O  
ATOM    872  CB  GLU A  57      14.475   5.998  36.337  1.00  1.00           C  
ATOM    873  CG  GLU A  57      13.671   4.703  36.217  1.00  1.00           C  
ATOM    874  CD  GLU A  57      13.597   3.916  37.511  1.00  1.00           C  
ATOM    875  OE1 GLU A  57      14.131   4.368  38.496  1.00  1.00           O  
ATOM    876  OE2 GLU A  57      13.011   2.858  37.506  1.00  1.00           O  
ATOM    877  H   GLU A  57      15.775   8.202  36.129  1.00  1.00           H  
ATOM    878  HA  GLU A  57      15.061   6.145  34.282  1.00  1.00           H  
ATOM    879 1HB  GLU A  57      15.470   5.747  36.703  1.00  1.00           H  
ATOM    880 2HB  GLU A  57      13.995   6.624  37.092  1.00  1.00           H  
ATOM    881 1HG  GLU A  57      12.668   4.948  35.896  1.00  1.00           H  
ATOM    882 2HG  GLU A  57      14.123   4.081  35.445  1.00  1.00           H  
ATOM    883  N   GLU A  58      12.596   8.185  35.142  1.00  0.93           N  
ATOM    884  CA  GLU A  58      11.251   8.580  34.732  1.00  0.93           C  
ATOM    885  C   GLU A  58      11.235   9.092  33.302  1.00  0.93           C  
ATOM    886  O   GLU A  58      10.355   8.743  32.506  1.00  0.93           O  
ATOM    887  CB  GLU A  58      10.740   9.635  35.692  1.00  0.93           C  
ATOM    888  CG  GLU A  58      10.440   9.088  37.072  1.00  0.93           C  
ATOM    889  CD  GLU A  58      10.208  10.139  38.072  1.00  0.93           C  
ATOM    890  OE1 GLU A  58      11.039  11.027  38.196  1.00  0.93           O  
ATOM    891  OE2 GLU A  58       9.165  10.125  38.670  1.00  0.93           O  
ATOM    892  H   GLU A  58      13.059   8.684  35.907  1.00  0.93           H  
ATOM    893  HA  GLU A  58      10.607   7.716  34.785  1.00  0.93           H  
ATOM    894 1HB  GLU A  58      11.484  10.424  35.790  1.00  0.93           H  
ATOM    895 2HB  GLU A  58       9.843  10.090  35.295  1.00  0.93           H  
ATOM    896 1HG  GLU A  58       9.567   8.456  37.028  1.00  0.93           H  
ATOM    897 2HG  GLU A  58      11.275   8.465  37.386  1.00  0.93           H  
ATOM    898  N   ARG A  59      12.265   9.856  32.952  1.00  0.87           N  
ATOM    899  CA  ARG A  59      12.416  10.379  31.613  1.00  0.87           C  
ATOM    900  C   ARG A  59      12.611   9.252  30.617  1.00  0.87           C  
ATOM    901  O   ARG A  59      12.053   9.303  29.518  1.00  0.87           O  
ATOM    902  CB  ARG A  59      13.564  11.359  31.562  1.00  0.87           C  
ATOM    903  CG  ARG A  59      13.284  12.694  32.222  1.00  0.87           C  
ATOM    904  CD  ARG A  59      14.478  13.556  32.217  1.00  0.87           C  
ATOM    905  NE  ARG A  59      14.210  14.854  32.809  1.00  0.87           N  
ATOM    906  CZ  ARG A  59      13.728  15.910  32.104  1.00  0.87           C  
ATOM    907  NH1 ARG A  59      13.495  15.775  30.820  1.00  0.87           N  
ATOM    908  NH2 ARG A  59      13.484  17.080  32.661  1.00  0.87           N  
ATOM    909  H   ARG A  59      12.958  10.108  33.655  1.00  0.87           H  
ATOM    910  HA  ARG A  59      11.507  10.918  31.352  1.00  0.87           H  
ATOM    911 1HB  ARG A  59      14.425  10.926  32.060  1.00  0.87           H  
ATOM    912 2HB  ARG A  59      13.824  11.553  30.533  1.00  0.87           H  
ATOM    913 1HG  ARG A  59      12.484  13.206  31.691  1.00  0.87           H  
ATOM    914 2HG  ARG A  59      12.983  12.529  33.256  1.00  0.87           H  
ATOM    915 1HD  ARG A  59      15.260  13.071  32.806  1.00  0.87           H  
ATOM    916 2HD  ARG A  59      14.825  13.705  31.195  1.00  0.87           H  
ATOM    917  HE  ARG A  59      14.363  14.944  33.826  1.00  0.87           H  
ATOM    918 1HH1 ARG A  59      13.670  14.893  30.362  1.00  0.87           H  
ATOM    919 2HH1 ARG A  59      13.138  16.561  30.297  1.00  0.87           H  
ATOM    920 1HH2 ARG A  59      13.658  17.266  33.651  1.00  0.87           H  
ATOM    921 2HH2 ARG A  59      13.128  17.832  32.101  1.00  0.87           H  
ATOM    922  N   TRP A  60      13.332   8.197  31.017  1.00  0.82           N  
ATOM    923  CA  TRP A  60      13.515   7.078  30.118  1.00  0.82           C  
ATOM    924  C   TRP A  60      12.214   6.353  29.891  1.00  0.82           C  
ATOM    925  O   TRP A  60      11.888   6.015  28.754  1.00  0.82           O  
ATOM    926  CB  TRP A  60      14.540   6.060  30.601  1.00  0.82           C  
ATOM    927  CG  TRP A  60      14.645   4.960  29.599  1.00  0.82           C  
ATOM    928  CD1 TRP A  60      14.752   3.616  29.801  1.00  0.82           C  
ATOM    929  CD2 TRP A  60      14.531   5.143  28.173  1.00  0.82           C  
ATOM    930  NE1 TRP A  60      14.769   2.956  28.584  1.00  0.82           N  
ATOM    931  CE2 TRP A  60      14.627   3.886  27.582  1.00  0.82           C  
ATOM    932  CE3 TRP A  60      14.346   6.256  27.369  1.00  0.82           C  
ATOM    933  CZ2 TRP A  60      14.562   3.725  26.209  1.00  0.82           C  
ATOM    934  CZ3 TRP A  60      14.271   6.090  26.011  1.00  0.82           C  
ATOM    935  CH2 TRP A  60      14.381   4.879  25.450  1.00  0.82           C  
ATOM    936  H   TRP A  60      13.797   8.199  31.924  1.00  0.82           H  
ATOM    937  HA  TRP A  60      13.865   7.468  29.166  1.00  0.82           H  
ATOM    938 1HB  TRP A  60      15.491   6.506  30.761  1.00  0.82           H  
ATOM    939 2HB  TRP A  60      14.213   5.640  31.553  1.00  0.82           H  
ATOM    940  HD1 TRP A  60      14.826   3.137  30.776  1.00  0.82           H  
ATOM    941  HE1 TRP A  60      14.854   1.957  28.454  1.00  0.82           H  
ATOM    942  HE3 TRP A  60      14.262   7.245  27.811  1.00  0.82           H  
ATOM    943  HZ2 TRP A  60      14.637   2.748  25.730  1.00  0.82           H  
ATOM    944  HZ3 TRP A  60      14.123   6.966  25.392  1.00  0.82           H  
ATOM    945  HH2 TRP A  60      14.320   4.824  24.388  1.00  0.82           H  
ATOM    946  N   MET A  61      11.449   6.101  30.954  1.00  0.78           N  
ATOM    947  CA  MET A  61      10.198   5.380  30.770  1.00  0.78           C  
ATOM    948  C   MET A  61       9.276   6.177  29.859  1.00  0.78           C  
ATOM    949  O   MET A  61       8.638   5.626  28.957  1.00  0.78           O  
ATOM    950  CB  MET A  61       9.516   5.153  32.116  1.00  0.78           C  
ATOM    951  CG  MET A  61      10.201   4.141  33.021  1.00  0.78           C  
ATOM    952  SD  MET A  61       9.219   3.759  34.479  1.00  0.78           S  
ATOM    953  CE  MET A  61       9.409   5.276  35.383  1.00  0.78           C  
ATOM    954  H   MET A  61      11.755   6.391  31.886  1.00  0.78           H  
ATOM    955  HA  MET A  61      10.409   4.424  30.296  1.00  0.78           H  
ATOM    956 1HB  MET A  61       9.476   6.102  32.657  1.00  0.78           H  
ATOM    957 2HB  MET A  61       8.490   4.828  31.953  1.00  0.78           H  
ATOM    958 1HG  MET A  61      10.383   3.219  32.471  1.00  0.78           H  
ATOM    959 2HG  MET A  61      11.163   4.539  33.348  1.00  0.78           H  
ATOM    960 1HE  MET A  61       8.859   5.220  36.320  1.00  0.78           H  
ATOM    961 2HE  MET A  61      10.460   5.448  35.591  1.00  0.78           H  
ATOM    962 3HE  MET A  61       9.018   6.088  34.780  1.00  0.78           H  
ATOM    963  N   HIS A  62       9.257   7.493  30.038  1.00  0.74           N  
ATOM    964  CA  HIS A  62       8.442   8.343  29.195  1.00  0.74           C  
ATOM    965  C   HIS A  62       8.878   8.234  27.742  1.00  0.74           C  
ATOM    966  O   HIS A  62       8.066   7.931  26.862  1.00  0.74           O  
ATOM    967  CB  HIS A  62       8.555   9.796  29.658  1.00  0.74           C  
ATOM    968  CG  HIS A  62       7.802  10.788  28.833  1.00  0.74           C  
ATOM    969  ND1 HIS A  62       8.329  11.364  27.681  1.00  0.74           N  
ATOM    970  CD2 HIS A  62       6.576  11.332  28.993  1.00  0.74           C  
ATOM    971  CE1 HIS A  62       7.457  12.208  27.188  1.00  0.74           C  
ATOM    972  NE2 HIS A  62       6.394  12.216  27.962  1.00  0.74           N  
ATOM    973  H   HIS A  62       9.798   7.914  30.796  1.00  0.74           H  
ATOM    974  HA  HIS A  62       7.400   8.035  29.261  1.00  0.74           H  
ATOM    975 1HB  HIS A  62       8.209   9.871  30.689  1.00  0.74           H  
ATOM    976 2HB  HIS A  62       9.601  10.089  29.654  1.00  0.74           H  
ATOM    977  HD1 HIS A  62       9.249  11.202  27.252  1.00  0.74           H  
ATOM    978  HD2 HIS A  62       5.795  11.199  29.745  1.00  0.74           H  
ATOM    979  HE1 HIS A  62       7.684  12.758  26.294  1.00  0.74           H  
ATOM    980  N   ASN A  63      10.165   8.467  27.483  1.00  0.71           N  
ATOM    981  CA  ASN A  63      10.646   8.457  26.116  1.00  0.71           C  
ATOM    982  C   ASN A  63      10.528   7.090  25.461  1.00  0.71           C  
ATOM    983  O   ASN A  63      10.238   7.009  24.269  1.00  0.71           O  
ATOM    984  CB  ASN A  63      12.045   9.012  26.049  1.00  0.71           C  
ATOM    985  CG  ASN A  63      12.024  10.512  26.248  1.00  0.71           C  
ATOM    986  OD1 ASN A  63      10.957  11.149  26.130  1.00  0.71           O  
ATOM    987  ND2 ASN A  63      13.167  11.082  26.523  1.00  0.71           N  
ATOM    988  H   ASN A  63      10.813   8.679  28.242  1.00  0.71           H  
ATOM    989  HA  ASN A  63      10.014   9.132  25.542  1.00  0.71           H  
ATOM    990 1HB  ASN A  63      12.641   8.572  26.842  1.00  0.71           H  
ATOM    991 2HB  ASN A  63      12.507   8.770  25.094  1.00  0.71           H  
ATOM    992 1HD2 ASN A  63      13.226  12.092  26.646  1.00  0.71           H  
ATOM    993 2HD2 ASN A  63      13.985  10.523  26.611  1.00  0.71           H  
ATOM    994  N   ARG A  64      10.701   6.016  26.233  1.00  0.69           N  
ATOM    995  CA  ARG A  64      10.572   4.668  25.706  1.00  0.69           C  
ATOM    996  C   ARG A  64       9.185   4.490  25.125  1.00  0.69           C  
ATOM    997  O   ARG A  64       9.028   4.010  23.998  1.00  0.69           O  
ATOM    998  CB  ARG A  64      10.779   3.634  26.794  1.00  0.69           C  
ATOM    999  CG  ARG A  64      10.700   2.206  26.333  1.00  0.69           C  
ATOM   1000  CD  ARG A  64      10.771   1.263  27.473  1.00  0.69           C  
ATOM   1001  NE  ARG A  64       9.624   1.398  28.380  1.00  0.69           N  
ATOM   1002  CZ  ARG A  64       8.386   0.891  28.152  1.00  0.69           C  
ATOM   1003  NH1 ARG A  64       8.132   0.225  27.046  1.00  0.69           N  
ATOM   1004  NH2 ARG A  64       7.425   1.060  29.046  1.00  0.69           N  
ATOM   1005  H   ARG A  64      10.958   6.128  27.210  1.00  0.69           H  
ATOM   1006  HA  ARG A  64      11.313   4.520  24.921  1.00  0.69           H  
ATOM   1007 1HB  ARG A  64      11.743   3.788  27.260  1.00  0.69           H  
ATOM   1008 2HB  ARG A  64      10.027   3.776  27.570  1.00  0.69           H  
ATOM   1009 1HG  ARG A  64       9.758   2.045  25.806  1.00  0.69           H  
ATOM   1010 2HG  ARG A  64      11.536   1.999  25.663  1.00  0.69           H  
ATOM   1011 1HD  ARG A  64      10.796   0.240  27.099  1.00  0.69           H  
ATOM   1012 2HD  ARG A  64      11.681   1.465  28.043  1.00  0.69           H  
ATOM   1013  HE  ARG A  64       9.769   1.906  29.242  1.00  0.69           H  
ATOM   1014 1HH1 ARG A  64       8.856   0.092  26.356  1.00  0.69           H  
ATOM   1015 2HH1 ARG A  64       7.204  -0.153  26.884  1.00  0.69           H  
ATOM   1016 1HH2 ARG A  64       7.610   1.568  29.900  1.00  0.69           H  
ATOM   1017 2HH2 ARG A  64       6.507   0.680  28.872  1.00  0.69           H  
ATOM   1018  N   VAL A  65       8.170   4.895  25.896  1.00  0.66           N  
ATOM   1019  CA  VAL A  65       6.793   4.780  25.448  1.00  0.66           C  
ATOM   1020  C   VAL A  65       6.555   5.643  24.223  1.00  0.66           C  
ATOM   1021  O   VAL A  65       5.871   5.228  23.290  1.00  0.66           O  
ATOM   1022  CB  VAL A  65       5.806   5.152  26.548  1.00  0.66           C  
ATOM   1023  CG1 VAL A  65       4.405   5.190  25.921  1.00  0.66           C  
ATOM   1024  CG2 VAL A  65       5.917   4.120  27.666  1.00  0.66           C  
ATOM   1025  H   VAL A  65       8.358   5.282  26.826  1.00  0.66           H  
ATOM   1026  HA  VAL A  65       6.609   3.740  25.179  1.00  0.66           H  
ATOM   1027  HB  VAL A  65       6.038   6.146  26.940  1.00  0.66           H  
ATOM   1028 1HG1 VAL A  65       3.666   5.447  26.643  1.00  0.66           H  
ATOM   1029 2HG1 VAL A  65       4.397   5.921  25.134  1.00  0.66           H  
ATOM   1030 3HG1 VAL A  65       4.168   4.210  25.506  1.00  0.66           H  
ATOM   1031 1HG2 VAL A  65       5.236   4.359  28.459  1.00  0.66           H  
ATOM   1032 2HG2 VAL A  65       5.688   3.133  27.269  1.00  0.66           H  
ATOM   1033 3HG2 VAL A  65       6.929   4.125  28.055  1.00  0.66           H  
ATOM   1034  N   VAL A  66       7.111   6.847  24.211  1.00  0.64           N  
ATOM   1035  CA  VAL A  66       6.948   7.707  23.053  1.00  0.64           C  
ATOM   1036  C   VAL A  66       7.531   7.045  21.806  1.00  0.64           C  
ATOM   1037  O   VAL A  66       6.920   7.103  20.738  1.00  0.64           O  
ATOM   1038  CB  VAL A  66       7.560   9.080  23.297  1.00  0.64           C  
ATOM   1039  CG1 VAL A  66       7.560   9.869  22.022  1.00  0.64           C  
ATOM   1040  CG2 VAL A  66       6.751   9.782  24.352  1.00  0.64           C  
ATOM   1041  H   VAL A  66       7.646   7.168  25.022  1.00  0.64           H  
ATOM   1042  HA  VAL A  66       5.890   7.850  22.884  1.00  0.64           H  
ATOM   1043  HB  VAL A  66       8.591   8.964  23.621  1.00  0.64           H  
ATOM   1044 1HG1 VAL A  66       8.002  10.829  22.212  1.00  0.64           H  
ATOM   1045 2HG1 VAL A  66       8.131   9.349  21.265  1.00  0.64           H  
ATOM   1046 3HG1 VAL A  66       6.545  10.000  21.676  1.00  0.64           H  
ATOM   1047 1HG2 VAL A  66       7.152  10.752  24.556  1.00  0.64           H  
ATOM   1048 2HG2 VAL A  66       5.734   9.880  23.995  1.00  0.64           H  
ATOM   1049 3HG2 VAL A  66       6.758   9.199  25.265  1.00  0.64           H  
ATOM   1050  N   VAL A  67       8.694   6.391  21.930  1.00  0.62           N  
ATOM   1051  CA  VAL A  67       9.263   5.673  20.790  1.00  0.62           C  
ATOM   1052  C   VAL A  67       8.311   4.580  20.329  1.00  0.62           C  
ATOM   1053  O   VAL A  67       8.061   4.437  19.129  1.00  0.62           O  
ATOM   1054  CB  VAL A  67      10.604   5.000  21.146  1.00  0.62           C  
ATOM   1055  CG1 VAL A  67      11.046   4.075  20.011  1.00  0.62           C  
ATOM   1056  CG2 VAL A  67      11.667   6.022  21.361  1.00  0.62           C  
ATOM   1057  H   VAL A  67       9.183   6.398  22.825  1.00  0.62           H  
ATOM   1058  HA  VAL A  67       9.420   6.375  19.976  1.00  0.62           H  
ATOM   1059  HB  VAL A  67      10.473   4.407  22.041  1.00  0.62           H  
ATOM   1060 1HG1 VAL A  67      11.985   3.596  20.279  1.00  0.62           H  
ATOM   1061 2HG1 VAL A  67      10.288   3.311  19.842  1.00  0.62           H  
ATOM   1062 3HG1 VAL A  67      11.187   4.652  19.107  1.00  0.62           H  
ATOM   1063 1HG2 VAL A  67      12.594   5.543  21.608  1.00  0.62           H  
ATOM   1064 2HG2 VAL A  67      11.790   6.585  20.449  1.00  0.62           H  
ATOM   1065 3HG2 VAL A  67      11.386   6.680  22.166  1.00  0.62           H  
ATOM   1066  N   GLU A  68       7.763   3.813  21.278  1.00  0.62           N  
ATOM   1067  CA  GLU A  68       6.822   2.755  20.933  1.00  0.62           C  
ATOM   1068  C   GLU A  68       5.596   3.323  20.208  1.00  0.62           C  
ATOM   1069  O   GLU A  68       5.171   2.782  19.181  1.00  0.62           O  
ATOM   1070  CB  GLU A  68       6.404   1.974  22.196  1.00  0.62           C  
ATOM   1071  CG  GLU A  68       5.445   0.787  21.948  1.00  0.62           C  
ATOM   1072  CD  GLU A  68       5.139  -0.034  23.215  1.00  0.62           C  
ATOM   1073  OE1 GLU A  68       5.660   0.292  24.257  1.00  0.62           O  
ATOM   1074  OE2 GLU A  68       4.389  -0.989  23.128  1.00  0.62           O  
ATOM   1075  H   GLU A  68       8.019   3.969  22.255  1.00  0.62           H  
ATOM   1076  HA  GLU A  68       7.320   2.063  20.257  1.00  0.62           H  
ATOM   1077 1HB  GLU A  68       7.296   1.597  22.699  1.00  0.62           H  
ATOM   1078 2HB  GLU A  68       5.909   2.652  22.888  1.00  0.62           H  
ATOM   1079 1HG  GLU A  68       4.513   1.189  21.557  1.00  0.62           H  
ATOM   1080 2HG  GLU A  68       5.874   0.135  21.188  1.00  0.62           H  
ATOM   1081  N   MET A  69       5.045   4.438  20.705  1.00  0.62           N  
ATOM   1082  CA  MET A  69       3.877   5.020  20.055  1.00  0.62           C  
ATOM   1083  C   MET A  69       4.238   5.525  18.670  1.00  0.62           C  
ATOM   1084  O   MET A  69       3.498   5.301  17.710  1.00  0.62           O  
ATOM   1085  CB  MET A  69       3.320   6.192  20.865  1.00  0.62           C  
ATOM   1086  CG  MET A  69       2.653   5.842  22.167  1.00  0.62           C  
ATOM   1087  SD  MET A  69       1.824   7.267  22.894  1.00  0.62           S  
ATOM   1088  CE  MET A  69       3.176   8.304  23.400  1.00  0.62           C  
ATOM   1089  H   MET A  69       5.426   4.854  21.553  1.00  0.62           H  
ATOM   1090  HA  MET A  69       3.114   4.251  19.951  1.00  0.62           H  
ATOM   1091 1HB  MET A  69       4.143   6.868  21.104  1.00  0.62           H  
ATOM   1092 2HB  MET A  69       2.610   6.752  20.257  1.00  0.62           H  
ATOM   1093 1HG  MET A  69       1.918   5.057  22.002  1.00  0.62           H  
ATOM   1094 2HG  MET A  69       3.395   5.472  22.869  1.00  0.62           H  
ATOM   1095 1HE  MET A  69       2.783   9.192  23.857  1.00  0.62           H  
ATOM   1096 2HE  MET A  69       3.798   7.787  24.110  1.00  0.62           H  
ATOM   1097 3HE  MET A  69       3.760   8.575  22.532  1.00  0.62           H  
ATOM   1098  N   ALA A  70       5.404   6.164  18.552  1.00  0.63           N  
ATOM   1099  CA  ALA A  70       5.863   6.701  17.284  1.00  0.63           C  
ATOM   1100  C   ALA A  70       6.030   5.591  16.261  1.00  0.63           C  
ATOM   1101  O   ALA A  70       5.673   5.750  15.088  1.00  0.63           O  
ATOM   1102  CB  ALA A  70       7.171   7.434  17.488  1.00  0.63           C  
ATOM   1103  H   ALA A  70       5.982   6.314  19.377  1.00  0.63           H  
ATOM   1104  HA  ALA A  70       5.110   7.393  16.912  1.00  0.63           H  
ATOM   1105 1HB  ALA A  70       7.503   7.852  16.546  1.00  0.63           H  
ATOM   1106 2HB  ALA A  70       7.035   8.231  18.211  1.00  0.63           H  
ATOM   1107 3HB  ALA A  70       7.909   6.741  17.861  1.00  0.63           H  
ATOM   1108  N   ARG A  71       6.538   4.443  16.714  1.00  0.66           N  
ATOM   1109  CA  ARG A  71       6.733   3.306  15.840  1.00  0.66           C  
ATOM   1110  C   ARG A  71       5.393   2.772  15.357  1.00  0.66           C  
ATOM   1111  O   ARG A  71       5.219   2.504  14.167  1.00  0.66           O  
ATOM   1112  CB  ARG A  71       7.490   2.202  16.559  1.00  0.66           C  
ATOM   1113  CG  ARG A  71       7.850   1.016  15.698  1.00  0.66           C  
ATOM   1114  CD  ARG A  71       8.684   0.056  16.442  1.00  0.66           C  
ATOM   1115  NE  ARG A  71       9.061  -1.094  15.631  1.00  0.66           N  
ATOM   1116  CZ  ARG A  71       9.853  -2.092  16.066  1.00  0.66           C  
ATOM   1117  NH1 ARG A  71      10.308  -2.061  17.295  1.00  0.66           N  
ATOM   1118  NH2 ARG A  71      10.174  -3.090  15.261  1.00  0.66           N  
ATOM   1119  H   ARG A  71       6.833   4.372  17.688  1.00  0.66           H  
ATOM   1120  HA  ARG A  71       7.317   3.627  14.979  1.00  0.66           H  
ATOM   1121 1HB  ARG A  71       8.408   2.604  16.985  1.00  0.66           H  
ATOM   1122 2HB  ARG A  71       6.885   1.837  17.391  1.00  0.66           H  
ATOM   1123 1HG  ARG A  71       6.941   0.514  15.373  1.00  0.66           H  
ATOM   1124 2HG  ARG A  71       8.416   1.358  14.829  1.00  0.66           H  
ATOM   1125 1HD  ARG A  71       9.596   0.555  16.768  1.00  0.66           H  
ATOM   1126 2HD  ARG A  71       8.138  -0.303  17.313  1.00  0.66           H  
ATOM   1127  HE  ARG A  71       8.731  -1.135  14.679  1.00  0.66           H  
ATOM   1128 1HH1 ARG A  71      10.056  -1.290  17.906  1.00  0.66           H  
ATOM   1129 2HH1 ARG A  71      10.915  -2.790  17.646  1.00  0.66           H  
ATOM   1130 1HH2 ARG A  71       9.826  -3.106  14.313  1.00  0.66           H  
ATOM   1131 2HH2 ARG A  71      10.771  -3.830  15.594  1.00  0.66           H  
ATOM   1132  N   ARG A  72       4.424   2.636  16.267  1.00  0.71           N  
ATOM   1133  CA  ARG A  72       3.118   2.113  15.880  1.00  0.71           C  
ATOM   1134  C   ARG A  72       2.429   3.040  14.884  1.00  0.71           C  
ATOM   1135  O   ARG A  72       1.853   2.590  13.886  1.00  0.71           O  
ATOM   1136  CB  ARG A  72       2.249   1.946  17.114  1.00  0.71           C  
ATOM   1137  CG  ARG A  72       2.682   0.817  18.034  1.00  0.71           C  
ATOM   1138  CD  ARG A  72       1.843   0.738  19.248  1.00  0.71           C  
ATOM   1139  NE  ARG A  72       2.355  -0.249  20.181  1.00  0.71           N  
ATOM   1140  CZ  ARG A  72       2.093  -1.564  20.151  1.00  0.71           C  
ATOM   1141  NH1 ARG A  72       1.298  -2.072  19.229  1.00  0.71           N  
ATOM   1142  NH2 ARG A  72       2.648  -2.342  21.059  1.00  0.71           N  
ATOM   1143  H   ARG A  72       4.608   2.871  17.246  1.00  0.71           H  
ATOM   1144  HA  ARG A  72       3.259   1.139  15.416  1.00  0.71           H  
ATOM   1145 1HB  ARG A  72       2.275   2.869  17.696  1.00  0.71           H  
ATOM   1146 2HB  ARG A  72       1.217   1.771  16.819  1.00  0.71           H  
ATOM   1147 1HG  ARG A  72       2.599  -0.129  17.501  1.00  0.71           H  
ATOM   1148 2HG  ARG A  72       3.714   0.967  18.338  1.00  0.71           H  
ATOM   1149 1HD  ARG A  72       1.846   1.709  19.746  1.00  0.71           H  
ATOM   1150 2HD  ARG A  72       0.825   0.465  18.980  1.00  0.71           H  
ATOM   1151  HE  ARG A  72       2.979   0.079  20.916  1.00  0.71           H  
ATOM   1152 1HH1 ARG A  72       0.876  -1.468  18.537  1.00  0.71           H  
ATOM   1153 2HH1 ARG A  72       1.108  -3.063  19.217  1.00  0.71           H  
ATOM   1154 1HH2 ARG A  72       3.273  -1.921  21.769  1.00  0.71           H  
ATOM   1155 2HH2 ARG A  72       2.471  -3.332  21.060  1.00  0.71           H  
ATOM   1156  N   LEU A  73       2.536   4.344  15.114  1.00  0.76           N  
ATOM   1157  CA  LEU A  73       1.916   5.288  14.208  1.00  0.76           C  
ATOM   1158  C   LEU A  73       2.562   5.193  12.832  1.00  0.76           C  
ATOM   1159  O   LEU A  73       1.858   5.125  11.815  1.00  0.76           O  
ATOM   1160  CB  LEU A  73       2.056   6.690  14.783  1.00  0.76           C  
ATOM   1161  CG  LEU A  73       1.235   7.009  16.031  1.00  0.76           C  
ATOM   1162  CD1 LEU A  73       1.686   8.355  16.585  1.00  0.76           C  
ATOM   1163  CD2 LEU A  73      -0.225   7.039  15.661  1.00  0.76           C  
ATOM   1164  H   LEU A  73       3.023   4.683  15.946  1.00  0.76           H  
ATOM   1165  HA  LEU A  73       0.860   5.044  14.117  1.00  0.76           H  
ATOM   1166 1HB  LEU A  73       3.104   6.838  15.048  1.00  0.76           H  
ATOM   1167 2HB  LEU A  73       1.798   7.417  14.019  1.00  0.76           H  
ATOM   1168  HG  LEU A  73       1.400   6.251  16.791  1.00  0.76           H  
ATOM   1169 1HD1 LEU A  73       1.111   8.601  17.475  1.00  0.76           H  
ATOM   1170 2HD1 LEU A  73       2.743   8.299  16.838  1.00  0.76           H  
ATOM   1171 3HD1 LEU A  73       1.538   9.118  15.834  1.00  0.76           H  
ATOM   1172 1HD2 LEU A  73      -0.823   7.275  16.542  1.00  0.76           H  
ATOM   1173 2HD2 LEU A  73      -0.380   7.795  14.905  1.00  0.76           H  
ATOM   1174 3HD2 LEU A  73      -0.520   6.067  15.269  1.00  0.76           H  
ATOM   1175  N   SER A  74       3.895   5.060  12.805  1.00  0.82           N  
ATOM   1176  CA  SER A  74       4.622   4.915  11.553  1.00  0.82           C  
ATOM   1177  C   SER A  74       4.162   3.657  10.813  1.00  0.82           C  
ATOM   1178  O   SER A  74       3.888   3.699   9.607  1.00  0.82           O  
ATOM   1179  CB  SER A  74       6.121   4.896  11.808  1.00  0.82           C  
ATOM   1180  OG  SER A  74       6.833   4.713  10.599  1.00  0.82           O  
ATOM   1181  H   SER A  74       4.431   5.114  13.672  1.00  0.82           H  
ATOM   1182  HA  SER A  74       4.402   5.780  10.929  1.00  0.82           H  
ATOM   1183 1HB  SER A  74       6.403   5.839  12.262  1.00  0.82           H  
ATOM   1184 2HB  SER A  74       6.374   4.109  12.511  1.00  0.82           H  
ATOM   1185  HG  SER A  74       6.283   5.099   9.886  1.00  0.82           H  
ATOM   1186  N   ARG A  75       4.026   2.543  11.536  1.00  0.86           N  
ATOM   1187  CA  ARG A  75       3.598   1.278  10.941  1.00  0.86           C  
ATOM   1188  C   ARG A  75       2.194   1.369  10.340  1.00  0.86           C  
ATOM   1189  O   ARG A  75       1.883   0.671   9.372  1.00  0.86           O  
ATOM   1190  CB  ARG A  75       3.653   0.155  11.964  1.00  0.86           C  
ATOM   1191  CG  ARG A  75       5.063  -0.275  12.369  1.00  0.86           C  
ATOM   1192  CD  ARG A  75       5.047  -1.270  13.478  1.00  0.86           C  
ATOM   1193  NE  ARG A  75       4.465  -2.547  13.070  1.00  0.86           N  
ATOM   1194  CZ  ARG A  75       4.115  -3.538  13.918  1.00  0.86           C  
ATOM   1195  NH1 ARG A  75       4.289  -3.388  15.212  1.00  0.86           N  
ATOM   1196  NH2 ARG A  75       3.597  -4.661  13.447  1.00  0.86           N  
ATOM   1197  H   ARG A  75       4.266   2.566  12.527  1.00  0.86           H  
ATOM   1198  HA  ARG A  75       4.295   1.033  10.141  1.00  0.86           H  
ATOM   1199 1HB  ARG A  75       3.133   0.472  12.867  1.00  0.86           H  
ATOM   1200 2HB  ARG A  75       3.133  -0.718  11.575  1.00  0.86           H  
ATOM   1201 1HG  ARG A  75       5.556  -0.732  11.512  1.00  0.86           H  
ATOM   1202 2HG  ARG A  75       5.634   0.591  12.687  1.00  0.86           H  
ATOM   1203 1HD  ARG A  75       6.067  -1.451  13.814  1.00  0.86           H  
ATOM   1204 2HD  ARG A  75       4.460  -0.873  14.307  1.00  0.86           H  
ATOM   1205  HE  ARG A  75       4.315  -2.701  12.081  1.00  0.86           H  
ATOM   1206 1HH1 ARG A  75       4.682  -2.532  15.573  1.00  0.86           H  
ATOM   1207 2HH1 ARG A  75       4.028  -4.131  15.845  1.00  0.86           H  
ATOM   1208 1HH2 ARG A  75       3.463  -4.777  12.452  1.00  0.86           H  
ATOM   1209 2HH2 ARG A  75       3.335  -5.401  14.081  1.00  0.86           H  
ATOM   1210  N   ASN A  76       1.372   2.283  10.858  1.00  0.86           N  
ATOM   1211  CA  ASN A  76       0.016   2.473  10.364  1.00  0.86           C  
ATOM   1212  C   ASN A  76      -0.072   3.518   9.238  1.00  0.86           C  
ATOM   1213  O   ASN A  76      -1.172   3.894   8.824  1.00  0.86           O  
ATOM   1214  CB  ASN A  76      -0.908   2.852  11.502  1.00  0.86           C  
ATOM   1215  CG  ASN A  76      -1.143   1.703  12.448  1.00  0.86           C  
ATOM   1216  OD1 ASN A  76      -1.226   0.542  12.028  1.00  0.86           O  
ATOM   1217  ND2 ASN A  76      -1.259   2.002  13.714  1.00  0.86           N  
ATOM   1218  H   ASN A  76       1.676   2.812  11.679  1.00  0.86           H  
ATOM   1219  HA  ASN A  76      -0.328   1.527   9.946  1.00  0.86           H  
ATOM   1220 1HB  ASN A  76      -0.464   3.681  12.061  1.00  0.86           H  
ATOM   1221 2HB  ASN A  76      -1.862   3.195  11.105  1.00  0.86           H  
ATOM   1222 1HD2 ASN A  76      -1.416   1.280  14.385  1.00  0.86           H  
ATOM   1223 2HD2 ASN A  76      -1.192   2.953  14.011  1.00  0.86           H  
ATOM   1224  N   GLY A  77       1.081   3.972   8.721  1.00  0.84           N  
ATOM   1225  CA  GLY A  77       1.111   4.933   7.615  1.00  0.84           C  
ATOM   1226  C   GLY A  77       0.983   6.398   8.042  1.00  0.84           C  
ATOM   1227  O   GLY A  77       0.644   7.259   7.229  1.00  0.84           O  
ATOM   1228  H   GLY A  77       1.971   3.649   9.099  1.00  0.84           H  
ATOM   1229 1HA  GLY A  77       2.041   4.797   7.061  1.00  0.84           H  
ATOM   1230 2HA  GLY A  77       0.311   4.693   6.918  1.00  0.84           H  
ATOM   1231  N   ILE A  78       1.250   6.684   9.312  1.00  0.78           N  
ATOM   1232  CA  ILE A  78       1.138   8.037   9.843  1.00  0.78           C  
ATOM   1233  C   ILE A  78       2.498   8.676  10.080  1.00  0.78           C  
ATOM   1234  O   ILE A  78       3.392   8.064  10.666  1.00  0.78           O  
ATOM   1235  CB  ILE A  78       0.397   7.995  11.171  1.00  0.78           C  
ATOM   1236  CG1 ILE A  78      -0.968   7.416  10.961  1.00  0.78           C  
ATOM   1237  CG2 ILE A  78       0.317   9.354  11.801  1.00  0.78           C  
ATOM   1238  CD1 ILE A  78      -1.656   7.052  12.231  1.00  0.78           C  
ATOM   1239  H   ILE A  78       1.519   5.943   9.961  1.00  0.78           H  
ATOM   1240  HA  ILE A  78       0.583   8.655   9.136  1.00  0.78           H  
ATOM   1241  HB  ILE A  78       0.913   7.348  11.840  1.00  0.78           H  
ATOM   1242 1HG1 ILE A  78      -1.554   8.128  10.439  1.00  0.78           H  
ATOM   1243 2HG1 ILE A  78      -0.886   6.514  10.351  1.00  0.78           H  
ATOM   1244 1HG2 ILE A  78      -0.203   9.258  12.733  1.00  0.78           H  
ATOM   1245 2HG2 ILE A  78       1.311   9.738  11.989  1.00  0.78           H  
ATOM   1246 3HG2 ILE A  78      -0.217  10.040  11.147  1.00  0.78           H  
ATOM   1247 1HD1 ILE A  78      -2.633   6.635  12.009  1.00  0.78           H  
ATOM   1248 2HD1 ILE A  78      -1.055   6.307  12.757  1.00  0.78           H  
ATOM   1249 3HD1 ILE A  78      -1.770   7.940  12.852  1.00  0.78           H  
ATOM   1250  N   ILE A  79       2.662   9.911   9.625  1.00  0.72           N  
ATOM   1251  CA  ILE A  79       3.912  10.609   9.870  1.00  0.72           C  
ATOM   1252  C   ILE A  79       3.849  11.143  11.278  1.00  0.72           C  
ATOM   1253  O   ILE A  79       2.858  11.760  11.662  1.00  0.72           O  
ATOM   1254  CB  ILE A  79       4.153  11.749   8.883  1.00  0.72           C  
ATOM   1255  CG1 ILE A  79       4.432  11.180   7.497  1.00  0.72           C  
ATOM   1256  CG2 ILE A  79       5.310  12.625   9.383  1.00  0.72           C  
ATOM   1257  CD1 ILE A  79       3.239  10.547   6.824  1.00  0.72           C  
ATOM   1258  H   ILE A  79       1.896  10.394   9.154  1.00  0.72           H  
ATOM   1259  HA  ILE A  79       4.738   9.906   9.799  1.00  0.72           H  
ATOM   1260  HB  ILE A  79       3.250  12.357   8.802  1.00  0.72           H  
ATOM   1261 1HG1 ILE A  79       4.776  11.991   6.863  1.00  0.72           H  
ATOM   1262 2HG1 ILE A  79       5.215  10.435   7.575  1.00  0.72           H  
ATOM   1263 1HG2 ILE A  79       5.476  13.421   8.688  1.00  0.72           H  
ATOM   1264 2HG2 ILE A  79       5.070  13.041  10.359  1.00  0.72           H  
ATOM   1265 3HG2 ILE A  79       6.210  12.015   9.464  1.00  0.72           H  
ATOM   1266 1HD1 ILE A  79       3.527  10.182   5.837  1.00  0.72           H  
ATOM   1267 2HD1 ILE A  79       2.875   9.715   7.417  1.00  0.72           H  
ATOM   1268 3HD1 ILE A  79       2.448  11.274   6.723  1.00  0.72           H  
ATOM   1269  N   THR A  80       4.856  10.847  12.068  1.00  0.66           N  
ATOM   1270  CA  THR A  80       4.807  11.296  13.441  1.00  0.66           C  
ATOM   1271  C   THR A  80       5.890  12.293  13.729  1.00  0.66           C  
ATOM   1272  O   THR A  80       7.039  12.092  13.353  1.00  0.66           O  
ATOM   1273  CB  THR A  80       4.947  10.125  14.416  1.00  0.66           C  
ATOM   1274  OG1 THR A  80       3.891   9.200  14.203  1.00  0.66           O  
ATOM   1275  CG2 THR A  80       4.881  10.608  15.853  1.00  0.66           C  
ATOM   1276  H   THR A  80       5.656  10.334  11.692  1.00  0.66           H  
ATOM   1277  HA  THR A  80       3.850  11.779  13.624  1.00  0.66           H  
ATOM   1278  HB  THR A  80       5.878   9.642  14.257  1.00  0.66           H  
ATOM   1279  HG1 THR A  80       3.896   8.908  13.282  1.00  0.66           H  
ATOM   1280 1HG2 THR A  80       4.977   9.764  16.520  1.00  0.66           H  
ATOM   1281 2HG2 THR A  80       5.680  11.301  16.049  1.00  0.66           H  
ATOM   1282 3HG2 THR A  80       3.923  11.103  16.024  1.00  0.66           H  
ATOM   1283  N   ILE A  81       5.519  13.361  14.387  1.00  0.63           N  
ATOM   1284  CA  ILE A  81       6.480  14.336  14.829  1.00  0.63           C  
ATOM   1285  C   ILE A  81       6.547  14.157  16.329  1.00  0.63           C  
ATOM   1286  O   ILE A  81       5.507  13.999  16.972  1.00  0.63           O  
ATOM   1287  CB  ILE A  81       6.082  15.768  14.455  1.00  0.63           C  
ATOM   1288  CG1 ILE A  81       5.968  15.911  12.986  1.00  0.63           C  
ATOM   1289  CG2 ILE A  81       7.149  16.743  14.956  1.00  0.63           C  
ATOM   1290  CD1 ILE A  81       5.375  17.210  12.608  1.00  0.63           C  
ATOM   1291  H   ILE A  81       4.531  13.480  14.613  1.00  0.63           H  
ATOM   1292  HA  ILE A  81       7.458  14.117  14.407  1.00  0.63           H  
ATOM   1293  HB  ILE A  81       5.115  16.000  14.885  1.00  0.63           H  
ATOM   1294 1HG1 ILE A  81       6.941  15.832  12.562  1.00  0.63           H  
ATOM   1295 2HG1 ILE A  81       5.343  15.112  12.582  1.00  0.63           H  
ATOM   1296 1HG2 ILE A  81       6.863  17.753  14.680  1.00  0.63           H  
ATOM   1297 2HG2 ILE A  81       7.239  16.675  16.041  1.00  0.63           H  
ATOM   1298 3HG2 ILE A  81       8.111  16.498  14.500  1.00  0.63           H  
ATOM   1299 1HD1 ILE A  81       5.311  17.290  11.538  1.00  0.63           H  
ATOM   1300 2HD1 ILE A  81       4.383  17.274  13.039  1.00  0.63           H  
ATOM   1301 3HD1 ILE A  81       5.990  18.018  12.995  1.00  0.63           H  
ATOM   1302  N   VAL A  82       7.744  14.060  16.865  1.00  0.61           N  
ATOM   1303  CA  VAL A  82       7.918  13.866  18.290  1.00  0.61           C  
ATOM   1304  C   VAL A  82       8.640  15.063  18.884  1.00  0.61           C  
ATOM   1305  O   VAL A  82       9.643  15.529  18.338  1.00  0.61           O  
ATOM   1306  CB  VAL A  82       8.690  12.577  18.565  1.00  0.61           C  
ATOM   1307  CG1 VAL A  82       8.845  12.438  20.015  1.00  0.61           C  
ATOM   1308  CG2 VAL A  82       7.950  11.414  17.935  1.00  0.61           C  
ATOM   1309  H   VAL A  82       8.557  14.133  16.262  1.00  0.61           H  
ATOM   1310  HA  VAL A  82       6.940  13.787  18.763  1.00  0.61           H  
ATOM   1311  HB  VAL A  82       9.678  12.639  18.143  1.00  0.61           H  
ATOM   1312 1HG1 VAL A  82       9.387  11.551  20.247  1.00  0.61           H  
ATOM   1313 2HG1 VAL A  82       9.384  13.288  20.383  1.00  0.61           H  
ATOM   1314 3HG1 VAL A  82       7.858  12.398  20.472  1.00  0.61           H  
ATOM   1315 1HG2 VAL A  82       8.464  10.494  18.116  1.00  0.61           H  
ATOM   1316 2HG2 VAL A  82       6.964  11.354  18.352  1.00  0.61           H  
ATOM   1317 3HG2 VAL A  82       7.884  11.579  16.865  1.00  0.61           H  
ATOM   1318  N   SER A  83       8.122  15.586  19.992  1.00  0.62           N  
ATOM   1319  CA  SER A  83       8.716  16.773  20.598  1.00  0.62           C  
ATOM   1320  C   SER A  83       9.043  16.578  22.062  1.00  0.62           C  
ATOM   1321  O   SER A  83       8.513  17.269  22.939  1.00  0.62           O  
ATOM   1322  CB  SER A  83       7.844  17.966  20.367  1.00  0.62           C  
ATOM   1323  OG  SER A  83       7.706  18.159  19.025  1.00  0.62           O  
ATOM   1324  H   SER A  83       7.308  15.147  20.434  1.00  0.62           H  
ATOM   1325  HA  SER A  83       9.664  16.972  20.091  1.00  0.62           H  
ATOM   1326 1HB  SER A  83       6.895  17.833  20.790  1.00  0.62           H  
ATOM   1327 2HB  SER A  83       8.264  18.839  20.828  1.00  0.62           H  
ATOM   1328  HG  SER A  83       8.597  18.306  18.685  1.00  0.62           H  
ATOM   1329  N   VAL A  84       9.860  15.580  22.333  1.00  0.64           N  
ATOM   1330  CA  VAL A  84      10.214  15.255  23.696  1.00  0.64           C  
ATOM   1331  C   VAL A  84      11.685  15.549  23.863  1.00  0.64           C  
ATOM   1332  O   VAL A  84      12.445  15.456  22.905  1.00  0.64           O  
ATOM   1333  CB  VAL A  84       9.993  13.767  23.946  1.00  0.64           C  
ATOM   1334  CG1 VAL A  84       8.567  13.421  23.657  1.00  0.64           C  
ATOM   1335  CG2 VAL A  84      10.964  12.937  23.110  1.00  0.64           C  
ATOM   1336  H   VAL A  84      10.257  15.051  21.566  1.00  0.64           H  
ATOM   1337  HA  VAL A  84       9.634  15.857  24.393  1.00  0.64           H  
ATOM   1338  HB  VAL A  84      10.170  13.554  25.001  1.00  0.64           H  
ATOM   1339 1HG1 VAL A  84       8.425  12.384  23.866  1.00  0.64           H  
ATOM   1340 2HG1 VAL A  84       7.932  14.000  24.268  1.00  0.64           H  
ATOM   1341 3HG1 VAL A  84       8.331  13.619  22.617  1.00  0.64           H  
ATOM   1342 1HG2 VAL A  84      10.802  11.879  23.315  1.00  0.64           H  
ATOM   1343 2HG2 VAL A  84      10.819  13.126  22.063  1.00  0.64           H  
ATOM   1344 3HG2 VAL A  84      11.986  13.204  23.377  1.00  0.64           H  
ATOM   1345  N   VAL A  85      12.114  15.894  25.060  1.00  0.66           N  
ATOM   1346  CA  VAL A  85      13.537  16.135  25.210  1.00  0.66           C  
ATOM   1347  C   VAL A  85      14.153  14.764  25.411  1.00  0.66           C  
ATOM   1348  O   VAL A  85      13.700  14.019  26.290  1.00  0.66           O  
ATOM   1349  CB  VAL A  85      13.842  17.040  26.430  1.00  0.66           C  
ATOM   1350  CG1 VAL A  85      15.379  17.267  26.577  1.00  0.66           C  
ATOM   1351  CG2 VAL A  85      13.104  18.351  26.293  1.00  0.66           C  
ATOM   1352  H   VAL A  85      11.480  15.972  25.842  1.00  0.66           H  
ATOM   1353  HA  VAL A  85      13.939  16.592  24.304  1.00  0.66           H  
ATOM   1354  HB  VAL A  85      13.509  16.532  27.334  1.00  0.66           H  
ATOM   1355 1HG1 VAL A  85      15.569  17.885  27.453  1.00  0.66           H  
ATOM   1356 2HG1 VAL A  85      15.891  16.344  26.685  1.00  0.66           H  
ATOM   1357 3HG1 VAL A  85      15.754  17.772  25.694  1.00  0.66           H  
ATOM   1358 1HG2 VAL A  85      13.308  18.979  27.165  1.00  0.66           H  
ATOM   1359 2HG2 VAL A  85      13.436  18.852  25.405  1.00  0.66           H  
ATOM   1360 3HG2 VAL A  85      12.035  18.158  26.226  1.00  0.66           H  
ATOM   1361  N   SER A  86      15.182  14.432  24.634  1.00  0.67           N  
ATOM   1362  CA  SER A  86      15.844  13.144  24.763  1.00  0.67           C  
ATOM   1363  C   SER A  86      17.328  13.373  25.055  1.00  0.67           C  
ATOM   1364  O   SER A  86      18.128  13.293  24.127  1.00  0.67           O  
ATOM   1365  CB  SER A  86      15.693  12.345  23.487  1.00  0.67           C  
ATOM   1366  OG  SER A  86      14.361  12.054  23.225  1.00  0.67           O  
ATOM   1367  H   SER A  86      15.500  15.063  23.892  1.00  0.67           H  
ATOM   1368  HA  SER A  86      15.371  12.581  25.555  1.00  0.67           H  
ATOM   1369 1HB  SER A  86      16.118  12.904  22.651  1.00  0.67           H  
ATOM   1370 2HB  SER A  86      16.256  11.416  23.583  1.00  0.67           H  
ATOM   1371  HG  SER A  86      13.979  11.782  24.067  1.00  0.67           H  
ATOM   1372  N   PRO A  87      17.699  13.697  26.322  1.00  0.68           N  
ATOM   1373  CA  PRO A  87      19.008  14.135  26.788  1.00  0.68           C  
ATOM   1374  C   PRO A  87      20.139  13.125  26.747  1.00  0.68           C  
ATOM   1375  O   PRO A  87      21.296  13.524  26.860  1.00  0.68           O  
ATOM   1376  CB  PRO A  87      18.715  14.567  28.225  1.00  0.68           C  
ATOM   1377  CG  PRO A  87      17.528  13.768  28.648  1.00  0.68           C  
ATOM   1378  CD  PRO A  87      16.714  13.577  27.423  1.00  0.68           C  
ATOM   1379  HA  PRO A  87      19.305  14.990  26.193  1.00  0.68           H  
ATOM   1380 1HB  PRO A  87      19.599  14.371  28.858  1.00  0.68           H  
ATOM   1381 2HB  PRO A  87      18.539  15.651  28.266  1.00  0.68           H  
ATOM   1382 1HG  PRO A  87      17.834  12.840  29.091  1.00  0.68           H  
ATOM   1383 2HG  PRO A  87      16.983  14.317  29.427  1.00  0.68           H  
ATOM   1384 1HD  PRO A  87      16.298  12.598  27.454  1.00  0.68           H  
ATOM   1385 2HD  PRO A  87      15.958  14.327  27.394  1.00  0.68           H  
ATOM   1386  N   TYR A  88      19.853  11.836  26.590  1.00  0.69           N  
ATOM   1387  CA  TYR A  88      20.966  10.894  26.545  1.00  0.69           C  
ATOM   1388  C   TYR A  88      21.080  10.239  25.181  1.00  0.69           C  
ATOM   1389  O   TYR A  88      20.078   9.813  24.587  1.00  0.69           O  
ATOM   1390  CB  TYR A  88      20.809   9.839  27.630  1.00  0.69           C  
ATOM   1391  CG  TYR A  88      20.875  10.421  29.007  1.00  0.69           C  
ATOM   1392  CD1 TYR A  88      19.734  10.888  29.568  1.00  0.69           C  
ATOM   1393  CD2 TYR A  88      22.068  10.495  29.700  1.00  0.69           C  
ATOM   1394  CE1 TYR A  88      19.734  11.442  30.825  1.00  0.69           C  
ATOM   1395  CE2 TYR A  88      22.087  11.048  30.970  1.00  0.69           C  
ATOM   1396  CZ  TYR A  88      20.917  11.524  31.529  1.00  0.69           C  
ATOM   1397  OH  TYR A  88      20.926  12.079  32.790  1.00  0.69           O  
ATOM   1398  H   TYR A  88      18.902  11.512  26.505  1.00  0.69           H  
ATOM   1399  HA  TYR A  88      21.900  11.431  26.722  1.00  0.69           H  
ATOM   1400 1HB  TYR A  88      19.855   9.331  27.516  1.00  0.69           H  
ATOM   1401 2HB  TYR A  88      21.597   9.092  27.533  1.00  0.69           H  
ATOM   1402  HD1 TYR A  88      18.822  10.819  29.005  1.00  0.69           H  
ATOM   1403  HD2 TYR A  88      22.991  10.121  29.250  1.00  0.69           H  
ATOM   1404  HE1 TYR A  88      18.807  11.813  31.261  1.00  0.69           H  
ATOM   1405  HE2 TYR A  88      23.023  11.111  31.526  1.00  0.69           H  
ATOM   1406  HH  TYR A  88      21.724  11.804  33.250  1.00  0.69           H  
ATOM   1407  N   ARG A  89      22.322  10.059  24.726  1.00  0.68           N  
ATOM   1408  CA  ARG A  89      22.565   9.427  23.433  1.00  0.68           C  
ATOM   1409  C   ARG A  89      21.952   8.051  23.344  1.00  0.68           C  
ATOM   1410  O   ARG A  89      21.449   7.669  22.295  1.00  0.68           O  
ATOM   1411  CB  ARG A  89      24.056   9.301  23.175  1.00  0.68           C  
ATOM   1412  CG  ARG A  89      24.770  10.585  22.828  1.00  0.68           C  
ATOM   1413  CD  ARG A  89      26.225  10.420  22.809  1.00  0.68           C  
ATOM   1414  NE  ARG A  89      26.743  10.314  24.148  1.00  0.68           N  
ATOM   1415  CZ  ARG A  89      28.011  10.014  24.467  1.00  0.68           C  
ATOM   1416  NH1 ARG A  89      28.900   9.765  23.515  1.00  0.68           N  
ATOM   1417  NH2 ARG A  89      28.364   9.976  25.745  1.00  0.68           N  
ATOM   1418  H   ARG A  89      23.118  10.420  25.271  1.00  0.68           H  
ATOM   1419  HA  ARG A  89      22.125  10.049  22.658  1.00  0.68           H  
ATOM   1420 1HB  ARG A  89      24.538   8.904  24.068  1.00  0.68           H  
ATOM   1421 2HB  ARG A  89      24.232   8.591  22.366  1.00  0.68           H  
ATOM   1422 1HG  ARG A  89      24.471  10.911  21.836  1.00  0.68           H  
ATOM   1423 2HG  ARG A  89      24.520  11.348  23.562  1.00  0.68           H  
ATOM   1424 1HD  ARG A  89      26.486   9.512  22.267  1.00  0.68           H  
ATOM   1425 2HD  ARG A  89      26.688  11.281  22.327  1.00  0.68           H  
ATOM   1426  HE  ARG A  89      26.084  10.489  24.920  1.00  0.68           H  
ATOM   1427 1HH1 ARG A  89      28.624   9.793  22.515  1.00  0.68           H  
ATOM   1428 2HH1 ARG A  89      29.851   9.542  23.760  1.00  0.68           H  
ATOM   1429 1HH2 ARG A  89      27.662  10.205  26.473  1.00  0.68           H  
ATOM   1430 2HH2 ARG A  89      29.309   9.756  26.006  1.00  0.68           H  
ATOM   1431  N   ALA A  90      21.944   7.330  24.459  1.00  0.67           N  
ATOM   1432  CA  ALA A  90      21.393   5.986  24.508  1.00  0.67           C  
ATOM   1433  C   ALA A  90      19.914   5.953  24.142  1.00  0.67           C  
ATOM   1434  O   ALA A  90      19.423   4.972  23.576  1.00  0.67           O  
ATOM   1435  CB  ALA A  90      21.568   5.422  25.902  1.00  0.67           C  
ATOM   1436  H   ALA A  90      22.358   7.725  25.289  1.00  0.67           H  
ATOM   1437  HA  ALA A  90      21.936   5.370  23.791  1.00  0.67           H  
ATOM   1438 1HB  ALA A  90      21.179   4.404  25.934  1.00  0.67           H  
ATOM   1439 2HB  ALA A  90      22.626   5.414  26.161  1.00  0.67           H  
ATOM   1440 3HB  ALA A  90      21.023   6.041  26.614  1.00  0.67           H  
ATOM   1441  N   TRP A  91      19.179   6.997  24.509  1.00  0.66           N  
ATOM   1442  CA  TRP A  91      17.752   6.995  24.269  1.00  0.66           C  
ATOM   1443  C   TRP A  91      17.510   7.309  22.818  1.00  0.66           C  
ATOM   1444  O   TRP A  91      16.618   6.751  22.169  1.00  0.66           O  
ATOM   1445  CB  TRP A  91      17.087   8.035  25.141  1.00  0.66           C  
ATOM   1446  CG  TRP A  91      17.310   7.756  26.582  1.00  0.66           C  
ATOM   1447  CD1 TRP A  91      17.897   6.645  27.110  1.00  0.66           C  
ATOM   1448  CD2 TRP A  91      16.941   8.576  27.694  1.00  0.66           C  
ATOM   1449  NE1 TRP A  91      17.941   6.741  28.467  1.00  0.66           N  
ATOM   1450  CE2 TRP A  91      17.360   7.913  28.843  1.00  0.66           C  
ATOM   1451  CE3 TRP A  91      16.302   9.791  27.810  1.00  0.66           C  
ATOM   1452  CZ2 TRP A  91      17.167   8.437  30.088  1.00  0.66           C  
ATOM   1453  CZ3 TRP A  91      16.095  10.309  29.075  1.00  0.66           C  
ATOM   1454  CH2 TRP A  91      16.522   9.647  30.180  1.00  0.66           C  
ATOM   1455  H   TRP A  91      19.612   7.824  24.911  1.00  0.66           H  
ATOM   1456  HA  TRP A  91      17.349   6.009  24.498  1.00  0.66           H  
ATOM   1457 1HB  TRP A  91      17.510   9.018  24.915  1.00  0.66           H  
ATOM   1458 2HB  TRP A  91      16.032   8.085  24.931  1.00  0.66           H  
ATOM   1459  HD1 TRP A  91      18.283   5.810  26.535  1.00  0.66           H  
ATOM   1460  HE1 TRP A  91      18.332   6.052  29.098  1.00  0.66           H  
ATOM   1461  HE3 TRP A  91      15.968  10.319  26.922  1.00  0.66           H  
ATOM   1462  HZ2 TRP A  91      17.495   7.919  30.985  1.00  0.66           H  
ATOM   1463  HZ3 TRP A  91      15.589  11.261  29.166  1.00  0.66           H  
ATOM   1464  HH2 TRP A  91      16.353  10.076  31.161  1.00  0.66           H  
ATOM   1465  N   ARG A  92      18.333   8.209  22.297  1.00  0.66           N  
ATOM   1466  CA  ARG A  92      18.201   8.596  20.913  1.00  0.66           C  
ATOM   1467  C   ARG A  92      18.581   7.408  20.021  1.00  0.66           C  
ATOM   1468  O   ARG A  92      17.912   7.133  19.021  1.00  0.66           O  
ATOM   1469  CB  ARG A  92      19.040   9.822  20.652  1.00  0.66           C  
ATOM   1470  CG  ARG A  92      18.496  11.054  21.401  1.00  0.66           C  
ATOM   1471  CD  ARG A  92      19.072  12.277  20.922  1.00  0.66           C  
ATOM   1472  NE  ARG A  92      20.489  12.318  21.075  1.00  0.66           N  
ATOM   1473  CZ  ARG A  92      21.174  12.833  22.112  1.00  0.66           C  
ATOM   1474  NH1 ARG A  92      20.626  13.393  23.149  1.00  0.66           N  
ATOM   1475  NH2 ARG A  92      22.460  12.807  22.065  1.00  0.66           N  
ATOM   1476  H   ARG A  92      19.045   8.644  22.892  1.00  0.66           H  
ATOM   1477  HA  ARG A  92      17.159   8.855  20.721  1.00  0.66           H  
ATOM   1478 1HB  ARG A  92      20.064   9.647  20.979  1.00  0.66           H  
ATOM   1479 2HB  ARG A  92      19.060  10.047  19.582  1.00  0.66           H  
ATOM   1480 1HG  ARG A  92      17.418  11.111  21.262  1.00  0.66           H  
ATOM   1481 2HG  ARG A  92      18.723  10.962  22.468  1.00  0.66           H  
ATOM   1482 1HD  ARG A  92      18.834  12.409  19.876  1.00  0.66           H  
ATOM   1483 2HD  ARG A  92      18.654  13.105  21.495  1.00  0.66           H  
ATOM   1484  HE  ARG A  92      21.025  11.927  20.318  1.00  0.66           H  
ATOM   1485 1HH1 ARG A  92      19.620  13.444  23.276  1.00  0.66           H  
ATOM   1486 2HH1 ARG A  92      21.256  13.837  23.825  1.00  0.66           H  
ATOM   1487 1HH2 ARG A  92      22.922  12.420  21.263  1.00  0.66           H  
ATOM   1488 2HH2 ARG A  92      22.992  13.230  22.819  1.00  0.66           H  
ATOM   1489  N   GLU A  93      19.628   6.671  20.423  1.00  0.65           N  
ATOM   1490  CA  GLU A  93      20.064   5.480  19.704  1.00  0.65           C  
ATOM   1491  C   GLU A  93      18.945   4.449  19.691  1.00  0.65           C  
ATOM   1492  O   GLU A  93      18.655   3.852  18.650  1.00  0.65           O  
ATOM   1493  CB  GLU A  93      21.340   4.901  20.330  1.00  0.65           C  
ATOM   1494  CG  GLU A  93      21.874   3.664  19.625  1.00  0.65           C  
ATOM   1495  CD  GLU A  93      23.194   3.145  20.185  1.00  0.65           C  
ATOM   1496  OE1 GLU A  93      23.755   3.768  21.048  1.00  0.65           O  
ATOM   1497  OE2 GLU A  93      23.620   2.096  19.743  1.00  0.65           O  
ATOM   1498  H   GLU A  93      20.149   6.958  21.247  1.00  0.65           H  
ATOM   1499  HA  GLU A  93      20.277   5.754  18.675  1.00  0.65           H  
ATOM   1500 1HB  GLU A  93      22.121   5.662  20.334  1.00  0.65           H  
ATOM   1501 2HB  GLU A  93      21.141   4.637  21.368  1.00  0.65           H  
ATOM   1502 1HG  GLU A  93      21.124   2.879  19.715  1.00  0.65           H  
ATOM   1503 2HG  GLU A  93      21.996   3.889  18.566  1.00  0.65           H  
ATOM   1504  N   TYR A  94      18.294   4.260  20.843  1.00  0.64           N  
ATOM   1505  CA  TYR A  94      17.177   3.339  20.948  1.00  0.64           C  
ATOM   1506  C   TYR A  94      16.119   3.720  19.916  1.00  0.64           C  
ATOM   1507  O   TYR A  94      15.686   2.877  19.127  1.00  0.64           O  
ATOM   1508  CB  TYR A  94      16.589   3.383  22.365  1.00  0.64           C  
ATOM   1509  CG  TYR A  94      15.383   2.485  22.625  1.00  0.64           C  
ATOM   1510  CD1 TYR A  94      15.556   1.152  22.947  1.00  0.64           C  
ATOM   1511  CD2 TYR A  94      14.109   3.009  22.548  1.00  0.64           C  
ATOM   1512  CE1 TYR A  94      14.452   0.358  23.207  1.00  0.64           C  
ATOM   1513  CE2 TYR A  94      13.006   2.229  22.809  1.00  0.64           C  
ATOM   1514  CZ  TYR A  94      13.174   0.905  23.141  1.00  0.64           C  
ATOM   1515  OH  TYR A  94      12.079   0.113  23.398  1.00  0.64           O  
ATOM   1516  H   TYR A  94      18.599   4.751  21.685  1.00  0.64           H  
ATOM   1517  HA  TYR A  94      17.525   2.331  20.728  1.00  0.64           H  
ATOM   1518 1HB  TYR A  94      17.368   3.121  23.082  1.00  0.64           H  
ATOM   1519 2HB  TYR A  94      16.290   4.391  22.593  1.00  0.64           H  
ATOM   1520  HD1 TYR A  94      16.559   0.731  23.003  1.00  0.64           H  
ATOM   1521  HD2 TYR A  94      13.988   4.048  22.290  1.00  0.64           H  
ATOM   1522  HE1 TYR A  94      14.584  -0.692  23.464  1.00  0.64           H  
ATOM   1523  HE2 TYR A  94      12.005   2.656  22.755  1.00  0.64           H  
ATOM   1524  HH  TYR A  94      11.302   0.500  22.983  1.00  0.64           H  
ATOM   1525  N   ALA A  95      15.736   5.004  19.889  1.00  0.64           N  
ATOM   1526  CA  ALA A  95      14.718   5.463  18.952  1.00  0.64           C  
ATOM   1527  C   ALA A  95      15.120   5.201  17.499  1.00  0.64           C  
ATOM   1528  O   ALA A  95      14.296   4.752  16.695  1.00  0.64           O  
ATOM   1529  CB  ALA A  95      14.477   6.951  19.150  1.00  0.64           C  
ATOM   1530  H   ALA A  95      16.141   5.662  20.558  1.00  0.64           H  
ATOM   1531  HA  ALA A  95      13.803   4.914  19.158  1.00  0.64           H  
ATOM   1532 1HB  ALA A  95      13.694   7.278  18.486  1.00  0.64           H  
ATOM   1533 2HB  ALA A  95      14.180   7.138  20.178  1.00  0.64           H  
ATOM   1534 3HB  ALA A  95      15.390   7.500  18.939  1.00  0.64           H  
ATOM   1535  N   ARG A  96      16.403   5.428  17.170  1.00  0.65           N  
ATOM   1536  CA  ARG A  96      16.883   5.186  15.810  1.00  0.65           C  
ATOM   1537  C   ARG A  96      16.814   3.707  15.437  1.00  0.65           C  
ATOM   1538  O   ARG A  96      16.551   3.363  14.287  1.00  0.65           O  
ATOM   1539  CB  ARG A  96      18.326   5.647  15.598  1.00  0.65           C  
ATOM   1540  CG  ARG A  96      18.575   7.157  15.565  1.00  0.65           C  
ATOM   1541  CD  ARG A  96      19.939   7.490  15.009  1.00  0.65           C  
ATOM   1542  NE  ARG A  96      21.037   6.958  15.808  1.00  0.65           N  
ATOM   1543  CZ  ARG A  96      21.647   7.595  16.828  1.00  0.65           C  
ATOM   1544  NH1 ARG A  96      21.292   8.818  17.172  1.00  0.65           N  
ATOM   1545  NH2 ARG A  96      22.626   6.978  17.481  1.00  0.65           N  
ATOM   1546  H   ARG A  96      17.041   5.808  17.870  1.00  0.65           H  
ATOM   1547  HA  ARG A  96      16.244   5.742  15.124  1.00  0.65           H  
ATOM   1548 1HB  ARG A  96      18.942   5.241  16.401  1.00  0.65           H  
ATOM   1549 2HB  ARG A  96      18.700   5.231  14.665  1.00  0.65           H  
ATOM   1550 1HG  ARG A  96      17.855   7.608  14.917  1.00  0.65           H  
ATOM   1551 2HG  ARG A  96      18.484   7.578  16.567  1.00  0.65           H  
ATOM   1552 1HD  ARG A  96      20.025   7.086  14.003  1.00  0.65           H  
ATOM   1553 2HD  ARG A  96      20.045   8.578  14.971  1.00  0.65           H  
ATOM   1554  HE  ARG A  96      21.353   6.025  15.592  1.00  0.65           H  
ATOM   1555 1HH1 ARG A  96      20.556   9.326  16.652  1.00  0.65           H  
ATOM   1556 2HH1 ARG A  96      21.755   9.282  17.933  1.00  0.65           H  
ATOM   1557 1HH2 ARG A  96      22.906   6.044  17.205  1.00  0.65           H  
ATOM   1558 2HH2 ARG A  96      23.097   7.436  18.247  1.00  0.65           H  
ATOM   1559  N   LYS A  97      17.106   2.822  16.392  1.00  0.67           N  
ATOM   1560  CA  LYS A  97      17.074   1.391  16.114  1.00  0.67           C  
ATOM   1561  C   LYS A  97      15.657   0.825  16.010  1.00  0.67           C  
ATOM   1562  O   LYS A  97      15.398  -0.056  15.187  1.00  0.67           O  
ATOM   1563  CB  LYS A  97      17.877   0.627  17.166  1.00  0.67           C  
ATOM   1564  CG  LYS A  97      19.386   0.836  17.055  1.00  0.67           C  
ATOM   1565  CD  LYS A  97      20.148   0.066  18.120  1.00  0.67           C  
ATOM   1566  CE  LYS A  97      21.653   0.242  17.946  1.00  0.67           C  
ATOM   1567  NZ  LYS A  97      22.427  -0.449  19.016  1.00  0.67           N  
ATOM   1568  H   LYS A  97      17.362   3.153  17.325  1.00  0.67           H  
ATOM   1569  HA  LYS A  97      17.555   1.230  15.151  1.00  0.67           H  
ATOM   1570 1HB  LYS A  97      17.566   0.962  18.162  1.00  0.67           H  
ATOM   1571 2HB  LYS A  97      17.660  -0.437  17.093  1.00  0.67           H  
ATOM   1572 1HG  LYS A  97      19.725   0.516  16.071  1.00  0.67           H  
ATOM   1573 2HG  LYS A  97      19.606   1.899  17.169  1.00  0.67           H  
ATOM   1574 1HD  LYS A  97      19.862   0.443  19.105  1.00  0.67           H  
ATOM   1575 2HD  LYS A  97      19.899  -0.992  18.064  1.00  0.67           H  
ATOM   1576 1HE  LYS A  97      21.950  -0.163  16.982  1.00  0.67           H  
ATOM   1577 2HE  LYS A  97      21.888   1.297  17.966  1.00  0.67           H  
ATOM   1578 1HZ  LYS A  97      23.420  -0.298  18.863  1.00  0.67           H  
ATOM   1579 2HZ  LYS A  97      22.167  -0.073  19.922  1.00  0.67           H  
ATOM   1580 3HZ  LYS A  97      22.228  -1.436  18.995  1.00  0.67           H  
ATOM   1581  N   GLU A  98      14.742   1.318  16.845  1.00  0.69           N  
ATOM   1582  CA  GLU A  98      13.368   0.818  16.851  1.00  0.69           C  
ATOM   1583  C   GLU A  98      12.533   1.298  15.655  1.00  0.69           C  
ATOM   1584  O   GLU A  98      11.701   0.549  15.138  1.00  0.69           O  
ATOM   1585  CB  GLU A  98      12.675   1.236  18.148  1.00  0.69           C  
ATOM   1586  CG  GLU A  98      13.217   0.574  19.430  1.00  0.69           C  
ATOM   1587  CD  GLU A  98      12.976  -0.916  19.534  1.00  0.69           C  
ATOM   1588  OE1 GLU A  98      11.836  -1.313  19.448  1.00  0.69           O  
ATOM   1589  OE2 GLU A  98      13.920  -1.655  19.706  1.00  0.69           O  
ATOM   1590  H   GLU A  98      15.018   2.036  17.515  1.00  0.69           H  
ATOM   1591  HA  GLU A  98      13.407  -0.270  16.816  1.00  0.69           H  
ATOM   1592 1HB  GLU A  98      12.789   2.315  18.269  1.00  0.69           H  
ATOM   1593 2HB  GLU A  98      11.611   1.028  18.080  1.00  0.69           H  
ATOM   1594 1HG  GLU A  98      14.287   0.761  19.503  1.00  0.69           H  
ATOM   1595 2HG  GLU A  98      12.740   1.060  20.263  1.00  0.69           H  
ATOM   1596  N   ILE A  99      12.757   2.530  15.205  1.00  0.71           N  
ATOM   1597  CA  ILE A  99      11.970   3.095  14.116  1.00  0.71           C  
ATOM   1598  C   ILE A  99      12.764   3.131  12.805  1.00  0.71           C  
ATOM   1599  O   ILE A  99      13.773   3.821  12.714  1.00  0.71           O  
ATOM   1600  CB  ILE A  99      11.564   4.511  14.508  1.00  0.71           C  
ATOM   1601  CG1 ILE A  99      10.726   4.482  15.818  1.00  0.71           C  
ATOM   1602  CG2 ILE A  99      10.805   5.159  13.371  1.00  0.71           C  
ATOM   1603  CD1 ILE A  99      10.537   5.834  16.475  1.00  0.71           C  
ATOM   1604  H   ILE A  99      13.457   3.120  15.661  1.00  0.71           H  
ATOM   1605  HA  ILE A  99      11.079   2.486  13.971  1.00  0.71           H  
ATOM   1606  HB  ILE A  99      12.466   5.089  14.717  1.00  0.71           H  
ATOM   1607 1HG1 ILE A  99       9.749   4.082  15.584  1.00  0.71           H  
ATOM   1608 2HG1 ILE A  99      11.210   3.823  16.538  1.00  0.71           H  
ATOM   1609 1HG2 ILE A  99      10.553   6.153  13.653  1.00  0.71           H  
ATOM   1610 2HG2 ILE A  99      11.429   5.187  12.480  1.00  0.71           H  
ATOM   1611 3HG2 ILE A  99       9.895   4.594  13.161  1.00  0.71           H  
ATOM   1612 1HD1 ILE A  99       9.935   5.714  17.373  1.00  0.71           H  
ATOM   1613 2HD1 ILE A  99      11.513   6.238  16.743  1.00  0.71           H  
ATOM   1614 3HD1 ILE A  99      10.044   6.505  15.800  1.00  0.71           H  
ATOM   1615  N   GLU A 100      12.296   2.404  11.784  1.00  0.71           N  
ATOM   1616  CA  GLU A 100      13.041   2.297  10.521  1.00  0.71           C  
ATOM   1617  C   GLU A 100      13.273   3.614   9.768  1.00  0.71           C  
ATOM   1618  O   GLU A 100      14.377   3.871   9.283  1.00  0.71           O  
ATOM   1619  CB  GLU A 100      12.336   1.335   9.561  1.00  0.71           C  
ATOM   1620  CG  GLU A 100      13.094   1.135   8.248  1.00  0.71           C  
ATOM   1621  CD  GLU A 100      12.428   0.200   7.268  1.00  0.71           C  
ATOM   1622  OE1 GLU A 100      11.380  -0.319   7.564  1.00  0.71           O  
ATOM   1623  OE2 GLU A 100      12.983   0.020   6.201  1.00  0.71           O  
ATOM   1624  H   GLU A 100      11.444   1.876  11.909  1.00  0.71           H  
ATOM   1625  HA  GLU A 100      14.022   1.880  10.759  1.00  0.71           H  
ATOM   1626 1HB  GLU A 100      12.217   0.362  10.039  1.00  0.71           H  
ATOM   1627 2HB  GLU A 100      11.342   1.714   9.325  1.00  0.71           H  
ATOM   1628 1HG  GLU A 100      13.220   2.103   7.777  1.00  0.71           H  
ATOM   1629 2HG  GLU A 100      14.086   0.752   8.481  1.00  0.71           H  
ATOM   1630  N   LYS A 101      12.228   4.426   9.634  1.00  0.70           N  
ATOM   1631  CA  LYS A 101      12.335   5.685   8.900  1.00  0.70           C  
ATOM   1632  C   LYS A 101      12.301   6.824   9.910  1.00  0.70           C  
ATOM   1633  O   LYS A 101      11.235   7.189  10.412  1.00  0.70           O  
ATOM   1634  CB  LYS A 101      11.209   5.813   7.877  1.00  0.70           C  
ATOM   1635  CG  LYS A 101      11.057   4.633   6.916  1.00  0.70           C  
ATOM   1636  CD  LYS A 101      12.245   4.444   5.988  1.00  0.70           C  
ATOM   1637  CE  LYS A 101      11.971   3.286   5.018  1.00  0.70           C  
ATOM   1638  NZ  LYS A 101      13.152   2.941   4.185  1.00  0.70           N  
ATOM   1639  H   LYS A 101      11.348   4.163  10.049  1.00  0.70           H  
ATOM   1640  HA  LYS A 101      13.292   5.721   8.378  1.00  0.70           H  
ATOM   1641 1HB  LYS A 101      10.269   5.897   8.395  1.00  0.70           H  
ATOM   1642 2HB  LYS A 101      11.349   6.717   7.286  1.00  0.70           H  
ATOM   1643 1HG  LYS A 101      10.920   3.714   7.490  1.00  0.70           H  
ATOM   1644 2HG  LYS A 101      10.161   4.793   6.312  1.00  0.70           H  
ATOM   1645 1HD  LYS A 101      12.400   5.353   5.416  1.00  0.70           H  
ATOM   1646 2HD  LYS A 101      13.147   4.237   6.566  1.00  0.70           H  
ATOM   1647 1HE  LYS A 101      11.678   2.412   5.591  1.00  0.70           H  
ATOM   1648 2HE  LYS A 101      11.149   3.567   4.361  1.00  0.70           H  
ATOM   1649 1HZ  LYS A 101      12.913   2.172   3.575  1.00  0.70           H  
ATOM   1650 2HZ  LYS A 101      13.432   3.739   3.635  1.00  0.70           H  
ATOM   1651 3HZ  LYS A 101      13.914   2.661   4.793  1.00  0.70           H  
ATOM   1652  N   PHE A 102      13.472   7.340  10.243  1.00  0.67           N  
ATOM   1653  CA  PHE A 102      13.601   8.277  11.347  1.00  0.67           C  
ATOM   1654  C   PHE A 102      14.508   9.440  10.974  1.00  0.67           C  
ATOM   1655  O   PHE A 102      15.601   9.236  10.438  1.00  0.67           O  
ATOM   1656  CB  PHE A 102      14.215   7.503  12.509  1.00  0.67           C  
ATOM   1657  CG  PHE A 102      14.326   8.129  13.836  1.00  0.67           C  
ATOM   1658  CD1 PHE A 102      13.282   8.022  14.711  1.00  0.67           C  
ATOM   1659  CD2 PHE A 102      15.471   8.780  14.237  1.00  0.67           C  
ATOM   1660  CE1 PHE A 102      13.378   8.522  15.957  1.00  0.67           C  
ATOM   1661  CE2 PHE A 102      15.569   9.299  15.505  1.00  0.67           C  
ATOM   1662  CZ  PHE A 102      14.525   9.158  16.365  1.00  0.67           C  
ATOM   1663  H   PHE A 102      14.301   7.016   9.763  1.00  0.67           H  
ATOM   1664  HA  PHE A 102      12.617   8.657  11.616  1.00  0.67           H  
ATOM   1665 1HB  PHE A 102      13.642   6.581  12.640  1.00  0.67           H  
ATOM   1666 2HB  PHE A 102      15.217   7.190  12.220  1.00  0.67           H  
ATOM   1667  HD1 PHE A 102      12.381   7.508  14.401  1.00  0.67           H  
ATOM   1668  HD2 PHE A 102      16.306   8.870  13.542  1.00  0.67           H  
ATOM   1669  HE1 PHE A 102      12.551   8.405  16.629  1.00  0.67           H  
ATOM   1670  HE2 PHE A 102      16.479   9.807  15.830  1.00  0.67           H  
ATOM   1671  HZ  PHE A 102      14.599   9.554  17.375  1.00  0.67           H  
ATOM   1672  N   VAL A 103      14.047  10.653  11.249  1.00  0.64           N  
ATOM   1673  CA  VAL A 103      14.825  11.854  10.990  1.00  0.64           C  
ATOM   1674  C   VAL A 103      15.102  12.548  12.310  1.00  0.64           C  
ATOM   1675  O   VAL A 103      14.168  12.915  13.019  1.00  0.64           O  
ATOM   1676  CB  VAL A 103      14.032  12.808  10.081  1.00  0.64           C  
ATOM   1677  CG1 VAL A 103      14.835  14.079   9.769  1.00  0.64           C  
ATOM   1678  CG2 VAL A 103      13.633  12.072   8.880  1.00  0.64           C  
ATOM   1679  H   VAL A 103      13.120  10.735  11.659  1.00  0.64           H  
ATOM   1680  HA  VAL A 103      15.764  11.581  10.517  1.00  0.64           H  
ATOM   1681  HB  VAL A 103      13.138  13.132  10.606  1.00  0.64           H  
ATOM   1682 1HG1 VAL A 103      14.238  14.746   9.144  1.00  0.64           H  
ATOM   1683 2HG1 VAL A 103      15.094  14.589  10.699  1.00  0.64           H  
ATOM   1684 3HG1 VAL A 103      15.743  13.806   9.238  1.00  0.64           H  
ATOM   1685 1HG2 VAL A 103      13.059  12.690   8.243  1.00  0.64           H  
ATOM   1686 2HG2 VAL A 103      14.519  11.744   8.368  1.00  0.64           H  
ATOM   1687 3HG2 VAL A 103      13.033  11.214   9.178  1.00  0.64           H  
ATOM   1688  N   GLU A 104      16.368  12.702  12.660  1.00  0.61           N  
ATOM   1689  CA  GLU A 104      16.700  13.322  13.942  1.00  0.61           C  
ATOM   1690  C   GLU A 104      17.046  14.793  13.733  1.00  0.61           C  
ATOM   1691  O   GLU A 104      17.945  15.115  12.940  1.00  0.61           O  
ATOM   1692  CB  GLU A 104      17.825  12.524  14.604  1.00  0.61           C  
ATOM   1693  CG  GLU A 104      18.258  12.932  15.999  1.00  0.61           C  
ATOM   1694  CD  GLU A 104      19.281  11.937  16.555  1.00  0.61           C  
ATOM   1695  OE1 GLU A 104      19.606  10.999  15.860  1.00  0.61           O  
ATOM   1696  OE2 GLU A 104      19.698  12.086  17.673  1.00  0.61           O  
ATOM   1697  H   GLU A 104      17.096  12.375  12.037  1.00  0.61           H  
ATOM   1698  HA  GLU A 104      15.825  13.276  14.595  1.00  0.61           H  
ATOM   1699 1HB  GLU A 104      17.534  11.482  14.648  1.00  0.61           H  
ATOM   1700 2HB  GLU A 104      18.706  12.572  13.967  1.00  0.61           H  
ATOM   1701 1HG  GLU A 104      18.705  13.929  15.963  1.00  0.61           H  
ATOM   1702 2HG  GLU A 104      17.383  12.973  16.653  1.00  0.61           H  
ATOM   1703  N   VAL A 105      16.326  15.668  14.440  1.00  0.58           N  
ATOM   1704  CA  VAL A 105      16.502  17.110  14.308  1.00  0.58           C  
ATOM   1705  C   VAL A 105      16.971  17.712  15.633  1.00  0.58           C  
ATOM   1706  O   VAL A 105      16.372  17.468  16.685  1.00  0.58           O  
ATOM   1707  CB  VAL A 105      15.170  17.784  13.908  1.00  0.58           C  
ATOM   1708  CG1 VAL A 105      15.357  19.291  13.754  1.00  0.58           C  
ATOM   1709  CG2 VAL A 105      14.616  17.142  12.636  1.00  0.58           C  
ATOM   1710  H   VAL A 105      15.610  15.316  15.077  1.00  0.58           H  
ATOM   1711  HA  VAL A 105      17.244  17.301  13.540  1.00  0.58           H  
ATOM   1712  HB  VAL A 105      14.467  17.635  14.700  1.00  0.58           H  
ATOM   1713 1HG1 VAL A 105      14.407  19.743  13.504  1.00  0.58           H  
ATOM   1714 2HG1 VAL A 105      15.721  19.721  14.665  1.00  0.58           H  
ATOM   1715 3HG1 VAL A 105      16.073  19.486  12.961  1.00  0.58           H  
ATOM   1716 1HG2 VAL A 105      13.663  17.606  12.386  1.00  0.58           H  
ATOM   1717 2HG2 VAL A 105      15.307  17.275  11.816  1.00  0.58           H  
ATOM   1718 3HG2 VAL A 105      14.464  16.075  12.808  1.00  0.58           H  
ATOM   1719  N   TYR A 106      18.034  18.509  15.580  1.00  0.58           N  
ATOM   1720  CA  TYR A 106      18.579  19.131  16.789  1.00  0.58           C  
ATOM   1721  C   TYR A 106      18.561  20.660  16.817  1.00  0.58           C  
ATOM   1722  O   TYR A 106      19.477  21.290  16.282  1.00  0.58           O  
ATOM   1723  CB  TYR A 106      20.025  18.677  17.002  1.00  0.58           C  
ATOM   1724  CG  TYR A 106      20.671  19.247  18.241  1.00  0.58           C  
ATOM   1725  CD1 TYR A 106      19.890  19.704  19.261  1.00  0.58           C  
ATOM   1726  CD2 TYR A 106      22.041  19.336  18.341  1.00  0.58           C  
ATOM   1727  CE1 TYR A 106      20.436  20.249  20.386  1.00  0.58           C  
ATOM   1728  CE2 TYR A 106      22.602  19.887  19.479  1.00  0.58           C  
ATOM   1729  CZ  TYR A 106      21.795  20.347  20.500  1.00  0.58           C  
ATOM   1730  OH  TYR A 106      22.341  20.923  21.633  1.00  0.58           O  
ATOM   1731  H   TYR A 106      18.483  18.659  14.674  1.00  0.58           H  
ATOM   1732  HA  TYR A 106      18.001  18.775  17.639  1.00  0.58           H  
ATOM   1733 1HB  TYR A 106      20.057  17.598  17.057  1.00  0.58           H  
ATOM   1734 2HB  TYR A 106      20.624  18.974  16.142  1.00  0.58           H  
ATOM   1735  HD1 TYR A 106      18.829  19.651  19.167  1.00  0.58           H  
ATOM   1736  HD2 TYR A 106      22.677  18.978  17.528  1.00  0.58           H  
ATOM   1737  HE1 TYR A 106      19.786  20.618  21.177  1.00  0.58           H  
ATOM   1738  HE2 TYR A 106      23.681  19.967  19.561  1.00  0.58           H  
ATOM   1739  HH  TYR A 106      23.313  20.920  21.569  1.00  0.58           H  
ATOM   1740  N   PRO A 107      17.483  21.303  17.301  1.00  0.58           N  
ATOM   1741  CA  PRO A 107      17.429  22.723  17.510  1.00  0.58           C  
ATOM   1742  C   PRO A 107      18.535  23.134  18.471  1.00  0.58           C  
ATOM   1743  O   PRO A 107      18.640  22.599  19.572  1.00  0.58           O  
ATOM   1744  CB  PRO A 107      16.043  22.904  18.129  1.00  0.58           C  
ATOM   1745  CG  PRO A 107      15.252  21.751  17.624  1.00  0.58           C  
ATOM   1746  CD  PRO A 107      16.231  20.617  17.607  1.00  0.58           C  
ATOM   1747  HA  PRO A 107      17.516  23.251  16.569  1.00  0.58           H  
ATOM   1748 1HB  PRO A 107      16.115  22.926  19.217  1.00  0.58           H  
ATOM   1749 2HB  PRO A 107      15.616  23.850  17.824  1.00  0.58           H  
ATOM   1750 1HG  PRO A 107      14.399  21.573  18.293  1.00  0.58           H  
ATOM   1751 2HG  PRO A 107      14.839  21.980  16.631  1.00  0.58           H  
ATOM   1752 1HD  PRO A 107      16.268  20.186  18.578  1.00  0.58           H  
ATOM   1753 2HD  PRO A 107      15.954  19.915  16.860  1.00  0.58           H  
ATOM   1754  N   ARG A 108      19.272  24.163  18.115  1.00  0.60           N  
ATOM   1755  CA  ARG A 108      20.339  24.664  18.957  1.00  0.60           C  
ATOM   1756  C   ARG A 108      20.067  26.100  19.341  1.00  0.60           C  
ATOM   1757  O   ARG A 108      19.533  26.892  18.555  1.00  0.60           O  
ATOM   1758  CB  ARG A 108      21.699  24.571  18.267  1.00  0.60           C  
ATOM   1759  CG  ARG A 108      22.262  23.181  18.076  1.00  0.60           C  
ATOM   1760  CD  ARG A 108      23.611  23.240  17.427  1.00  0.60           C  
ATOM   1761  NE  ARG A 108      24.220  21.924  17.257  1.00  0.60           N  
ATOM   1762  CZ  ARG A 108      25.399  21.701  16.642  1.00  0.60           C  
ATOM   1763  NH1 ARG A 108      26.071  22.714  16.137  1.00  0.60           N  
ATOM   1764  NH2 ARG A 108      25.887  20.474  16.537  1.00  0.60           N  
ATOM   1765  H   ARG A 108      19.125  24.562  17.201  1.00  0.60           H  
ATOM   1766  HA  ARG A 108      20.381  24.064  19.866  1.00  0.60           H  
ATOM   1767 1HB  ARG A 108      21.625  25.023  17.277  1.00  0.60           H  
ATOM   1768 2HB  ARG A 108      22.431  25.147  18.834  1.00  0.60           H  
ATOM   1769 1HG  ARG A 108      22.375  22.723  19.048  1.00  0.60           H  
ATOM   1770 2HG  ARG A 108      21.588  22.580  17.459  1.00  0.60           H  
ATOM   1771 1HD  ARG A 108      23.517  23.703  16.446  1.00  0.60           H  
ATOM   1772 2HD  ARG A 108      24.277  23.840  18.046  1.00  0.60           H  
ATOM   1773  HE  ARG A 108      23.728  21.127  17.634  1.00  0.60           H  
ATOM   1774 1HH1 ARG A 108      25.703  23.653  16.213  1.00  0.60           H  
ATOM   1775 2HH1 ARG A 108      26.954  22.554  15.676  1.00  0.60           H  
ATOM   1776 1HH2 ARG A 108      25.389  19.681  16.924  1.00  0.60           H  
ATOM   1777 2HH2 ARG A 108      26.771  20.325  16.076  1.00  0.60           H  
ATOM   1778  N   CYS A 109      20.422  26.430  20.571  1.00  0.63           N  
ATOM   1779  CA  CYS A 109      20.242  27.773  21.087  1.00  0.63           C  
ATOM   1780  C   CYS A 109      21.183  27.988  22.280  1.00  0.63           C  
ATOM   1781  O   CYS A 109      21.398  27.042  23.037  1.00  0.63           O  
ATOM   1782  CB  CYS A 109      18.799  27.907  21.553  1.00  0.63           C  
ATOM   1783  SG  CYS A 109      18.306  29.505  22.063  1.00  0.63           S  
ATOM   1784  H   CYS A 109      20.842  25.724  21.158  1.00  0.63           H  
ATOM   1785  HA  CYS A 109      20.423  28.476  20.282  1.00  0.63           H  
ATOM   1786 1HB  CYS A 109      18.130  27.585  20.780  1.00  0.63           H  
ATOM   1787 2HB  CYS A 109      18.644  27.239  22.388  1.00  0.63           H  
ATOM   1788  HG  CYS A 109      19.293  29.672  22.971  1.00  0.63           H  
ATOM   1789  N   PRO A 110      21.779  29.175  22.475  1.00  0.66           N  
ATOM   1790  CA  PRO A 110      22.530  29.532  23.662  1.00  0.66           C  
ATOM   1791  C   PRO A 110      21.626  29.478  24.884  1.00  0.66           C  
ATOM   1792  O   PRO A 110      20.439  29.809  24.792  1.00  0.66           O  
ATOM   1793  CB  PRO A 110      22.992  30.958  23.360  1.00  0.66           C  
ATOM   1794  CG  PRO A 110      22.970  31.064  21.851  1.00  0.66           C  
ATOM   1795  CD  PRO A 110      21.818  30.200  21.413  1.00  0.66           C  
ATOM   1796  HA  PRO A 110      23.384  28.849  23.775  1.00  0.66           H  
ATOM   1797 1HB  PRO A 110      22.329  31.673  23.851  1.00  0.66           H  
ATOM   1798 2HB  PRO A 110      23.996  31.118  23.780  1.00  0.66           H  
ATOM   1799 1HG  PRO A 110      22.833  32.118  21.542  1.00  0.66           H  
ATOM   1800 2HG  PRO A 110      23.930  30.736  21.430  1.00  0.66           H  
ATOM   1801 1HD  PRO A 110      20.892  30.791  21.383  1.00  0.66           H  
ATOM   1802 2HD  PRO A 110      22.091  29.777  20.438  1.00  0.66           H  
ATOM   1803  N   LEU A 111      22.189  29.136  26.040  1.00  0.68           N  
ATOM   1804  CA  LEU A 111      21.402  29.091  27.274  1.00  0.68           C  
ATOM   1805  C   LEU A 111      20.734  30.405  27.612  1.00  0.68           C  
ATOM   1806  O   LEU A 111      19.553  30.426  27.945  1.00  0.68           O  
ATOM   1807  CB  LEU A 111      22.250  28.673  28.463  1.00  0.68           C  
ATOM   1808  CG  LEU A 111      21.511  28.732  29.795  1.00  0.68           C  
ATOM   1809  CD1 LEU A 111      20.308  27.765  29.781  1.00  0.68           C  
ATOM   1810  CD2 LEU A 111      22.487  28.416  30.907  1.00  0.68           C  
ATOM   1811  H   LEU A 111      23.167  28.880  26.066  1.00  0.68           H  
ATOM   1812  HA  LEU A 111      20.618  28.351  27.141  1.00  0.68           H  
ATOM   1813 1HB  LEU A 111      22.597  27.655  28.312  1.00  0.68           H  
ATOM   1814 2HB  LEU A 111      23.115  29.330  28.530  1.00  0.68           H  
ATOM   1815  HG  LEU A 111      21.124  29.738  29.936  1.00  0.68           H  
ATOM   1816 1HD1 LEU A 111      19.773  27.830  30.713  1.00  0.68           H  
ATOM   1817 2HD1 LEU A 111      19.636  28.034  28.967  1.00  0.68           H  
ATOM   1818 3HD1 LEU A 111      20.659  26.748  29.645  1.00  0.68           H  
ATOM   1819 1HD2 LEU A 111      21.995  28.486  31.857  1.00  0.68           H  
ATOM   1820 2HD2 LEU A 111      22.880  27.406  30.773  1.00  0.68           H  
ATOM   1821 3HD2 LEU A 111      23.307  29.133  30.879  1.00  0.68           H  
ATOM   1822  N   GLU A 112      21.481  31.501  27.552  1.00  0.70           N  
ATOM   1823  CA  GLU A 112      20.911  32.795  27.902  1.00  0.70           C  
ATOM   1824  C   GLU A 112      19.654  33.077  27.093  1.00  0.70           C  
ATOM   1825  O   GLU A 112      18.659  33.590  27.614  1.00  0.70           O  
ATOM   1826  CB  GLU A 112      21.931  33.904  27.652  1.00  0.70           C  
ATOM   1827  CG  GLU A 112      21.427  35.287  27.987  1.00  0.70           C  
ATOM   1828  CD  GLU A 112      22.455  36.376  27.796  1.00  0.70           C  
ATOM   1829  OE1 GLU A 112      23.576  36.073  27.469  1.00  0.70           O  
ATOM   1830  OE2 GLU A 112      22.095  37.528  27.953  1.00  0.70           O  
ATOM   1831  H   GLU A 112      22.447  31.432  27.270  1.00  0.70           H  
ATOM   1832  HA  GLU A 112      20.643  32.782  28.959  1.00  0.70           H  
ATOM   1833 1HB  GLU A 112      22.826  33.717  28.245  1.00  0.70           H  
ATOM   1834 2HB  GLU A 112      22.224  33.898  26.601  1.00  0.70           H  
ATOM   1835 1HG  GLU A 112      20.572  35.495  27.344  1.00  0.70           H  
ATOM   1836 2HG  GLU A 112      21.078  35.296  29.020  1.00  0.70           H  
ATOM   1837  N   VAL A 113      19.703  32.728  25.816  1.00  0.72           N  
ATOM   1838  CA  VAL A 113      18.597  32.963  24.921  1.00  0.72           C  
ATOM   1839  C   VAL A 113      17.437  32.047  25.295  1.00  0.72           C  
ATOM   1840  O   VAL A 113      16.292  32.499  25.359  1.00  0.72           O  
ATOM   1841  CB  VAL A 113      19.054  32.750  23.483  1.00  0.72           C  
ATOM   1842  CG1 VAL A 113      17.898  32.869  22.537  1.00  0.72           C  
ATOM   1843  CG2 VAL A 113      20.132  33.742  23.181  1.00  0.72           C  
ATOM   1844  H   VAL A 113      20.538  32.284  25.463  1.00  0.72           H  
ATOM   1845  HA  VAL A 113      18.275  33.998  25.029  1.00  0.72           H  
ATOM   1846  HB  VAL A 113      19.464  31.759  23.389  1.00  0.72           H  
ATOM   1847 1HG1 VAL A 113      18.250  32.700  21.511  1.00  0.72           H  
ATOM   1848 2HG1 VAL A 113      17.154  32.130  22.797  1.00  0.72           H  
ATOM   1849 3HG1 VAL A 113      17.465  33.863  22.613  1.00  0.72           H  
ATOM   1850 1HG2 VAL A 113      20.492  33.587  22.162  1.00  0.72           H  
ATOM   1851 2HG2 VAL A 113      19.733  34.750  23.276  1.00  0.72           H  
ATOM   1852 3HG2 VAL A 113      20.954  33.611  23.880  1.00  0.72           H  
ATOM   1853  N   ARG A 114      17.733  30.771  25.587  1.00  0.75           N  
ATOM   1854  CA  ARG A 114      16.677  29.838  25.980  1.00  0.75           C  
ATOM   1855  C   ARG A 114      15.964  30.324  27.234  1.00  0.75           C  
ATOM   1856  O   ARG A 114      14.746  30.198  27.368  1.00  0.75           O  
ATOM   1857  CB  ARG A 114      17.205  28.442  26.291  1.00  0.75           C  
ATOM   1858  CG  ARG A 114      17.678  27.619  25.120  1.00  0.75           C  
ATOM   1859  CD  ARG A 114      17.816  26.188  25.504  1.00  0.75           C  
ATOM   1860  NE  ARG A 114      18.867  25.928  26.495  1.00  0.75           N  
ATOM   1861  CZ  ARG A 114      20.135  25.615  26.184  1.00  0.75           C  
ATOM   1862  NH1 ARG A 114      20.469  25.522  24.935  1.00  0.75           N  
ATOM   1863  NH2 ARG A 114      21.034  25.389  27.128  1.00  0.75           N  
ATOM   1864  H   ARG A 114      18.699  30.444  25.517  1.00  0.75           H  
ATOM   1865  HA  ARG A 114      15.956  29.766  25.163  1.00  0.75           H  
ATOM   1866 1HB  ARG A 114      18.046  28.533  26.972  1.00  0.75           H  
ATOM   1867 2HB  ARG A 114      16.441  27.876  26.807  1.00  0.75           H  
ATOM   1868 1HG  ARG A 114      16.970  27.700  24.301  1.00  0.75           H  
ATOM   1869 2HG  ARG A 114      18.654  27.978  24.801  1.00  0.75           H  
ATOM   1870 1HD  ARG A 114      16.870  25.845  25.915  1.00  0.75           H  
ATOM   1871 2HD  ARG A 114      18.042  25.606  24.611  1.00  0.75           H  
ATOM   1872  HE  ARG A 114      18.627  26.005  27.470  1.00  0.75           H  
ATOM   1873 1HH1 ARG A 114      19.773  25.692  24.226  1.00  0.75           H  
ATOM   1874 2HH1 ARG A 114      21.419  25.291  24.671  1.00  0.75           H  
ATOM   1875 1HH2 ARG A 114      20.776  25.454  28.102  1.00  0.75           H  
ATOM   1876 2HH2 ARG A 114      21.979  25.147  26.874  1.00  0.75           H  
ATOM   1877  N   MET A 115      16.722  30.899  28.166  1.00  0.79           N  
ATOM   1878  CA  MET A 115      16.115  31.396  29.385  1.00  0.79           C  
ATOM   1879  C   MET A 115      15.179  32.568  29.069  1.00  0.79           C  
ATOM   1880  O   MET A 115      14.015  32.581  29.479  1.00  0.79           O  
ATOM   1881  CB  MET A 115      17.207  31.825  30.372  1.00  0.79           C  
ATOM   1882  CG  MET A 115      18.031  30.662  30.919  1.00  0.79           C  
ATOM   1883  SD  MET A 115      19.381  31.122  31.978  1.00  0.79           S  
ATOM   1884  CE  MET A 115      18.456  31.614  33.431  1.00  0.79           C  
ATOM   1885  H   MET A 115      17.731  30.965  28.027  1.00  0.79           H  
ATOM   1886  HA  MET A 115      15.518  30.602  29.826  1.00  0.79           H  
ATOM   1887 1HB  MET A 115      17.892  32.513  29.878  1.00  0.79           H  
ATOM   1888 2HB  MET A 115      16.757  32.349  31.211  1.00  0.79           H  
ATOM   1889 1HG  MET A 115      17.403  30.068  31.480  1.00  0.79           H  
ATOM   1890 2HG  MET A 115      18.411  30.067  30.101  1.00  0.79           H  
ATOM   1891 1HE  MET A 115      19.146  31.939  34.207  1.00  0.79           H  
ATOM   1892 2HE  MET A 115      17.789  32.436  33.174  1.00  0.79           H  
ATOM   1893 3HE  MET A 115      17.866  30.775  33.799  1.00  0.79           H  
ATOM   1894  N   LYS A 116      15.663  33.521  28.263  1.00  0.84           N  
ATOM   1895  CA  LYS A 116      14.882  34.705  27.902  1.00  0.84           C  
ATOM   1896  C   LYS A 116      13.615  34.376  27.115  1.00  0.84           C  
ATOM   1897  O   LYS A 116      12.597  35.058  27.245  1.00  0.84           O  
ATOM   1898  CB  LYS A 116      15.746  35.687  27.108  1.00  0.84           C  
ATOM   1899  CG  LYS A 116      16.818  36.395  27.950  1.00  0.84           C  
ATOM   1900  CD  LYS A 116      17.672  37.339  27.111  1.00  0.84           C  
ATOM   1901  CE  LYS A 116      18.730  38.037  27.969  1.00  0.84           C  
ATOM   1902  NZ  LYS A 116      19.610  38.936  27.160  1.00  0.84           N  
ATOM   1903  H   LYS A 116      16.626  33.450  27.926  1.00  0.84           H  
ATOM   1904  HA  LYS A 116      14.575  35.197  28.823  1.00  0.84           H  
ATOM   1905 1HB  LYS A 116      16.255  35.148  26.305  1.00  0.84           H  
ATOM   1906 2HB  LYS A 116      15.113  36.444  26.649  1.00  0.84           H  
ATOM   1907 1HG  LYS A 116      16.335  36.962  28.744  1.00  0.84           H  
ATOM   1908 2HG  LYS A 116      17.466  35.649  28.407  1.00  0.84           H  
ATOM   1909 1HD  LYS A 116      18.176  36.764  26.330  1.00  0.84           H  
ATOM   1910 2HD  LYS A 116      17.039  38.088  26.640  1.00  0.84           H  
ATOM   1911 1HE  LYS A 116      18.236  38.627  28.737  1.00  0.84           H  
ATOM   1912 2HE  LYS A 116      19.345  37.283  28.450  1.00  0.84           H  
ATOM   1913 1HZ  LYS A 116      20.300  39.370  27.768  1.00  0.84           H  
ATOM   1914 2HZ  LYS A 116      20.086  38.395  26.445  1.00  0.84           H  
ATOM   1915 3HZ  LYS A 116      19.054  39.650  26.720  1.00  0.84           H  
ATOM   1916  N   ARG A 117      13.669  33.322  26.314  1.00  0.90           N  
ATOM   1917  CA  ARG A 117      12.547  32.914  25.484  1.00  0.90           C  
ATOM   1918  C   ARG A 117      11.529  31.997  26.146  1.00  0.90           C  
ATOM   1919  O   ARG A 117      10.594  31.578  25.473  1.00  0.90           O  
ATOM   1920  CB  ARG A 117      13.029  32.186  24.246  1.00  0.90           C  
ATOM   1921  CG  ARG A 117      13.784  33.009  23.237  1.00  0.90           C  
ATOM   1922  CD  ARG A 117      14.196  32.163  22.099  1.00  0.90           C  
ATOM   1923  NE  ARG A 117      14.867  32.920  21.066  1.00  0.90           N  
ATOM   1924  CZ  ARG A 117      15.310  32.396  19.910  1.00  0.90           C  
ATOM   1925  NH1 ARG A 117      15.163  31.128  19.648  1.00  0.90           N  
ATOM   1926  NH2 ARG A 117      15.896  33.142  19.009  1.00  0.90           N  
ATOM   1927  H   ARG A 117      14.547  32.808  26.233  1.00  0.90           H  
ATOM   1928  HA  ARG A 117      12.030  33.818  25.169  1.00  0.90           H  
ATOM   1929 1HB  ARG A 117      13.695  31.375  24.558  1.00  0.90           H  
ATOM   1930 2HB  ARG A 117      12.181  31.730  23.739  1.00  0.90           H  
ATOM   1931 1HG  ARG A 117      13.147  33.810  22.866  1.00  0.90           H  
ATOM   1932 2HG  ARG A 117      14.673  33.435  23.697  1.00  0.90           H  
ATOM   1933 1HD  ARG A 117      14.877  31.388  22.455  1.00  0.90           H  
ATOM   1934 2HD  ARG A 117      13.317  31.696  21.661  1.00  0.90           H  
ATOM   1935  HE  ARG A 117      15.006  33.909  21.218  1.00  0.90           H  
ATOM   1936 1HH1 ARG A 117      14.720  30.504  20.309  1.00  0.90           H  
ATOM   1937 2HH1 ARG A 117      15.512  30.786  18.742  1.00  0.90           H  
ATOM   1938 1HH2 ARG A 117      16.039  34.128  19.161  1.00  0.90           H  
ATOM   1939 2HH2 ARG A 117      16.214  32.677  18.147  1.00  0.90           H  
ATOM   1940  N   ASP A 118      11.702  31.647  27.422  1.00  0.96           N  
ATOM   1941  CA  ASP A 118      10.786  30.714  28.083  1.00  0.96           C  
ATOM   1942  C   ASP A 118       9.473  31.339  28.598  1.00  0.96           C  
ATOM   1943  O   ASP A 118       9.467  31.864  29.712  1.00  0.96           O  
ATOM   1944  CB  ASP A 118      11.481  30.095  29.289  1.00  0.96           C  
ATOM   1945  CG  ASP A 118      10.608  29.111  30.015  1.00  0.96           C  
ATOM   1946  OD1 ASP A 118       9.490  28.914  29.598  1.00  0.96           O  
ATOM   1947  OD2 ASP A 118      10.998  28.612  31.046  1.00  0.96           O  
ATOM   1948  H   ASP A 118      12.494  32.024  27.954  1.00  0.96           H  
ATOM   1949  HA  ASP A 118      10.584  29.922  27.372  1.00  0.96           H  
ATOM   1950 1HB  ASP A 118      12.396  29.594  28.955  1.00  0.96           H  
ATOM   1951 2HB  ASP A 118      11.788  30.887  29.979  1.00  0.96           H  
ATOM   1952  N   PRO A 119       8.305  31.130  27.936  1.00  1.01           N  
ATOM   1953  CA  PRO A 119       7.025  31.748  28.249  1.00  1.01           C  
ATOM   1954  C   PRO A 119       6.419  31.218  29.546  1.00  1.01           C  
ATOM   1955  O   PRO A 119       5.439  31.769  30.050  1.00  1.01           O  
ATOM   1956  CB  PRO A 119       6.153  31.352  27.057  1.00  1.01           C  
ATOM   1957  CG  PRO A 119       6.719  30.025  26.600  1.00  1.01           C  
ATOM   1958  CD  PRO A 119       8.207  30.109  26.854  1.00  1.01           C  
ATOM   1959  HA  PRO A 119       7.157  32.841  28.301  1.00  1.01           H  
ATOM   1960 1HB  PRO A 119       5.102  31.278  27.374  1.00  1.01           H  
ATOM   1961 2HB  PRO A 119       6.201  32.129  26.280  1.00  1.01           H  
ATOM   1962 1HG  PRO A 119       6.248  29.205  27.151  1.00  1.01           H  
ATOM   1963 2HG  PRO A 119       6.487  29.866  25.537  1.00  1.01           H  
ATOM   1964 1HD  PRO A 119       8.556  29.128  27.210  1.00  1.01           H  
ATOM   1965 2HD  PRO A 119       8.686  30.419  25.944  1.00  1.01           H  
ATOM   1966  N   LYS A 120       6.962  30.104  30.052  1.00  1.03           N  
ATOM   1967  CA  LYS A 120       6.445  29.471  31.252  1.00  1.03           C  
ATOM   1968  C   LYS A 120       7.243  29.922  32.469  1.00  1.03           C  
ATOM   1969  O   LYS A 120       6.811  29.761  33.617  1.00  1.03           O  
ATOM   1970  CB  LYS A 120       6.538  27.947  31.121  1.00  1.03           C  
ATOM   1971  CG  LYS A 120       5.666  27.334  30.018  1.00  1.03           C  
ATOM   1972  CD  LYS A 120       5.846  25.802  29.938  1.00  1.03           C  
ATOM   1973  CE  LYS A 120       4.989  25.187  28.824  1.00  1.03           C  
ATOM   1974  NZ  LYS A 120       5.205  23.705  28.688  1.00  1.03           N  
ATOM   1975  H   LYS A 120       7.795  29.682  29.630  1.00  1.03           H  
ATOM   1976  HA  LYS A 120       5.406  29.765  31.391  1.00  1.03           H  
ATOM   1977 1HB  LYS A 120       7.578  27.676  30.911  1.00  1.03           H  
ATOM   1978 2HB  LYS A 120       6.266  27.484  32.068  1.00  1.03           H  
ATOM   1979 1HG  LYS A 120       4.619  27.566  30.210  1.00  1.03           H  
ATOM   1980 2HG  LYS A 120       5.947  27.769  29.065  1.00  1.03           H  
ATOM   1981 1HD  LYS A 120       6.894  25.570  29.742  1.00  1.03           H  
ATOM   1982 2HD  LYS A 120       5.564  25.349  30.889  1.00  1.03           H  
ATOM   1983 1HE  LYS A 120       3.938  25.368  29.045  1.00  1.03           H  
ATOM   1984 2HE  LYS A 120       5.239  25.667  27.879  1.00  1.03           H  
ATOM   1985 1HZ  LYS A 120       4.624  23.324  27.945  1.00  1.03           H  
ATOM   1986 2HZ  LYS A 120       6.161  23.491  28.469  1.00  1.03           H  
ATOM   1987 3HZ  LYS A 120       4.968  23.213  29.538  1.00  1.03           H  
ATOM   1988  N   GLY A 121       8.448  30.433  32.218  1.00  1.04           N  
ATOM   1989  CA  GLY A 121       9.357  30.809  33.284  1.00  1.04           C  
ATOM   1990  C   GLY A 121      10.023  29.604  33.962  1.00  1.04           C  
ATOM   1991  O   GLY A 121      10.521  29.730  35.075  1.00  1.04           O  
ATOM   1992  H   GLY A 121       8.746  30.598  31.255  1.00  1.04           H  
ATOM   1993 1HA  GLY A 121      10.128  31.459  32.867  1.00  1.04           H  
ATOM   1994 2HA  GLY A 121       8.820  31.395  34.027  1.00  1.04           H  
ATOM   1995  N   LEU A 122      10.043  28.431  33.327  1.00  1.03           N  
ATOM   1996  CA  LEU A 122      10.618  27.232  33.934  1.00  1.03           C  
ATOM   1997  C   LEU A 122      12.076  27.441  34.270  1.00  1.03           C  
ATOM   1998  O   LEU A 122      12.556  26.973  35.298  1.00  1.03           O  
ATOM   1999  CB  LEU A 122      10.435  26.011  33.044  1.00  1.03           C  
ATOM   2000  CG  LEU A 122      10.995  24.700  33.625  1.00  1.03           C  
ATOM   2001  CD1 LEU A 122      10.367  24.416  34.983  1.00  1.03           C  
ATOM   2002  CD2 LEU A 122      10.693  23.566  32.654  1.00  1.03           C  
ATOM   2003  H   LEU A 122       9.726  28.381  32.361  1.00  1.03           H  
ATOM   2004  HA  LEU A 122      10.085  27.039  34.863  1.00  1.03           H  
ATOM   2005 1HB  LEU A 122       9.374  25.876  32.849  1.00  1.03           H  
ATOM   2006 2HB  LEU A 122      10.940  26.203  32.092  1.00  1.03           H  
ATOM   2007  HG  LEU A 122      12.059  24.794  33.759  1.00  1.03           H  
ATOM   2008 1HD1 LEU A 122      10.776  23.489  35.381  1.00  1.03           H  
ATOM   2009 2HD1 LEU A 122      10.595  25.233  35.666  1.00  1.03           H  
ATOM   2010 3HD1 LEU A 122       9.288  24.321  34.876  1.00  1.03           H  
ATOM   2011 1HD2 LEU A 122      11.094  22.629  33.049  1.00  1.03           H  
ATOM   2012 2HD2 LEU A 122       9.614  23.474  32.527  1.00  1.03           H  
ATOM   2013 3HD2 LEU A 122      11.150  23.783  31.689  1.00  1.03           H  
ATOM   2014  N   TYR A 123      12.769  28.196  33.428  1.00  1.03           N  
ATOM   2015  CA  TYR A 123      14.182  28.490  33.644  1.00  1.03           C  
ATOM   2016  C   TYR A 123      14.435  29.346  34.902  1.00  1.03           C  
ATOM   2017  O   TYR A 123      15.567  29.413  35.392  1.00  1.03           O  
ATOM   2018  CB  TYR A 123      14.772  29.105  32.385  1.00  1.03           C  
ATOM   2019  CG  TYR A 123      15.113  28.036  31.267  1.00  1.03           C  
ATOM   2020  CD1 TYR A 123      14.131  27.568  30.430  1.00  1.03           C  
ATOM   2021  CD2 TYR A 123      16.414  27.563  31.083  1.00  1.03           C  
ATOM   2022  CE1 TYR A 123      14.415  26.631  29.457  1.00  1.03           C  
ATOM   2023  CE2 TYR A 123      16.704  26.636  30.116  1.00  1.03           C  
ATOM   2024  CZ  TYR A 123      15.713  26.159  29.305  1.00  1.03           C  
ATOM   2025  OH  TYR A 123      16.009  25.204  28.351  1.00  1.03           O  
ATOM   2026  H   TYR A 123      12.282  28.531  32.582  1.00  1.03           H  
ATOM   2027  HA  TYR A 123      14.694  27.554  33.809  1.00  1.03           H  
ATOM   2028 1HB  TYR A 123      14.064  29.826  31.963  1.00  1.03           H  
ATOM   2029 2HB  TYR A 123      15.659  29.639  32.653  1.00  1.03           H  
ATOM   2030  HD1 TYR A 123      13.126  27.921  30.546  1.00  1.03           H  
ATOM   2031  HD2 TYR A 123      17.205  27.912  31.701  1.00  1.03           H  
ATOM   2032  HE1 TYR A 123      13.611  26.266  28.824  1.00  1.03           H  
ATOM   2033  HE2 TYR A 123      17.725  26.280  30.005  1.00  1.03           H  
ATOM   2034  HH  TYR A 123      16.908  24.900  28.501  1.00  1.03           H  
ATOM   2035  N   SER A 124      13.387  29.973  35.453  1.00  1.04           N  
ATOM   2036  CA  SER A 124      13.508  30.760  36.671  1.00  1.04           C  
ATOM   2037  C   SER A 124      13.031  29.952  37.897  1.00  1.04           C  
ATOM   2038  O   SER A 124      12.858  30.495  38.997  1.00  1.04           O  
ATOM   2039  CB  SER A 124      12.717  32.059  36.572  1.00  1.04           C  
ATOM   2040  OG  SER A 124      11.330  31.835  36.488  1.00  1.04           O  
ATOM   2041  H   SER A 124      12.457  29.878  35.055  1.00  1.04           H  
ATOM   2042  HA  SER A 124      14.554  31.014  36.795  1.00  1.04           H  
ATOM   2043 1HB  SER A 124      12.937  32.684  37.437  1.00  1.04           H  
ATOM   2044 2HB  SER A 124      13.050  32.600  35.688  1.00  1.04           H  
ATOM   2045  HG  SER A 124      11.214  30.993  36.003  1.00  1.04           H  
ATOM   2046  N   LYS A 125      12.724  28.668  37.688  1.00  1.09           N  
ATOM   2047  CA  LYS A 125      12.181  27.838  38.739  1.00  1.09           C  
ATOM   2048  C   LYS A 125      12.789  26.487  39.205  1.00  1.09           C  
ATOM   2049  O   LYS A 125      12.040  25.868  39.937  1.00  1.09           O  
ATOM   2050  CB  LYS A 125      10.748  27.478  38.344  1.00  1.09           C  
ATOM   2051  CG  LYS A 125       9.786  28.626  38.181  1.00  1.09           C  
ATOM   2052  CD  LYS A 125       8.416  28.116  37.744  1.00  1.09           C  
ATOM   2053  CE  LYS A 125       7.465  29.265  37.438  1.00  1.09           C  
ATOM   2054  NZ  LYS A 125       6.124  28.776  36.987  1.00  1.09           N  
ATOM   2055  H   LYS A 125      12.848  28.244  36.772  1.00  1.09           H  
ATOM   2056  HA  LYS A 125      12.142  28.466  39.628  1.00  1.09           H  
ATOM   2057 1HB  LYS A 125      10.773  26.942  37.397  1.00  1.09           H  
ATOM   2058 2HB  LYS A 125      10.332  26.805  39.090  1.00  1.09           H  
ATOM   2059 1HG  LYS A 125       9.689  29.156  39.131  1.00  1.09           H  
ATOM   2060 2HG  LYS A 125      10.160  29.319  37.444  1.00  1.09           H  
ATOM   2061 1HD  LYS A 125       8.529  27.505  36.847  1.00  1.09           H  
ATOM   2062 2HD  LYS A 125       7.989  27.497  38.535  1.00  1.09           H  
ATOM   2063 1HE  LYS A 125       7.340  29.880  38.327  1.00  1.09           H  
ATOM   2064 2HE  LYS A 125       7.900  29.874  36.642  1.00  1.09           H  
ATOM   2065 1HZ  LYS A 125       5.531  29.567  36.779  1.00  1.09           H  
ATOM   2066 2HZ  LYS A 125       6.235  28.209  36.154  1.00  1.09           H  
ATOM   2067 3HZ  LYS A 125       5.702  28.221  37.713  1.00  1.09           H  
ATOM   2068  N   ALA A 126      14.011  25.922  38.891  1.00  1.16           N  
ATOM   2069  CA  ALA A 126      15.290  26.291  38.216  1.00  1.16           C  
ATOM   2070  C   ALA A 126      16.017  27.390  38.980  1.00  1.16           C  
ATOM   2071  O   ALA A 126      16.529  27.115  40.050  1.00  1.16           O  
ATOM   2072  CB  ALA A 126      15.119  26.625  36.787  1.00  1.16           C  
ATOM   2073  H   ALA A 126      14.074  24.969  39.259  1.00  1.16           H  
ATOM   2074  HA  ALA A 126      15.930  25.406  38.238  1.00  1.16           H  
ATOM   2075 1HB  ALA A 126      16.090  26.807  36.389  1.00  1.16           H  
ATOM   2076 2HB  ALA A 126      14.655  25.786  36.269  1.00  1.16           H  
ATOM   2077 3HB  ALA A 126      14.558  27.439  36.680  1.00  1.16           H  
ATOM   2078  N   LEU A 127      16.182  28.588  38.466  1.00  1.24           N  
ATOM   2079  CA  LEU A 127      16.843  29.601  39.301  1.00  1.24           C  
ATOM   2080  C   LEU A 127      15.777  30.615  39.697  1.00  1.24           C  
ATOM   2081  O   LEU A 127      15.498  31.483  38.877  1.00  1.24           O  
ATOM   2082  CB  LEU A 127      17.938  30.246  38.465  1.00  1.24           C  
ATOM   2083  CG  LEU A 127      18.947  29.243  37.893  1.00  1.24           C  
ATOM   2084  CD1 LEU A 127      19.894  29.947  36.938  1.00  1.24           C  
ATOM   2085  CD2 LEU A 127      19.705  28.591  39.016  1.00  1.24           C  
ATOM   2086  H   LEU A 127      15.845  28.840  37.535  1.00  1.24           H  
ATOM   2087  HA  LEU A 127      17.269  29.146  40.193  1.00  1.24           H  
ATOM   2088 1HB  LEU A 127      17.471  30.768  37.628  1.00  1.24           H  
ATOM   2089 2HB  LEU A 127      18.475  30.969  39.077  1.00  1.24           H  
ATOM   2090  HG  LEU A 127      18.415  28.484  37.356  1.00  1.24           H  
ATOM   2091 1HD1 LEU A 127      20.596  29.224  36.525  1.00  1.24           H  
ATOM   2092 2HD1 LEU A 127      19.319  30.393  36.132  1.00  1.24           H  
ATOM   2093 3HD1 LEU A 127      20.442  30.722  37.471  1.00  1.24           H  
ATOM   2094 1HD2 LEU A 127      20.410  27.866  38.604  1.00  1.24           H  
ATOM   2095 2HD2 LEU A 127      20.249  29.352  39.575  1.00  1.24           H  
ATOM   2096 3HD2 LEU A 127      19.007  28.081  39.683  1.00  1.24           H  
ATOM   2097  N   ARG A 128      15.162  30.613  40.916  1.00  1.33           N  
ATOM   2098  CA  ARG A 128      15.442  29.997  42.244  1.00  1.33           C  
ATOM   2099  C   ARG A 128      15.644  28.498  42.561  1.00  1.33           C  
ATOM   2100  O   ARG A 128      16.471  28.200  43.423  1.00  1.33           O  
ATOM   2101  CB  ARG A 128      14.272  30.379  43.146  1.00  1.33           C  
ATOM   2102  CG  ARG A 128      14.205  31.838  43.583  1.00  1.33           C  
ATOM   2103  CD  ARG A 128      13.196  32.053  44.695  1.00  1.33           C  
ATOM   2104  NE  ARG A 128      11.796  31.838  44.260  1.00  1.33           N  
ATOM   2105  CZ  ARG A 128      11.002  32.790  43.724  1.00  1.33           C  
ATOM   2106  NH1 ARG A 128      11.448  34.018  43.544  1.00  1.33           N  
ATOM   2107  NH2 ARG A 128       9.767  32.470  43.385  1.00  1.33           N  
ATOM   2108  H   ARG A 128      14.387  31.261  40.942  1.00  1.33           H  
ATOM   2109  HA  ARG A 128      16.336  30.503  42.604  1.00  1.33           H  
ATOM   2110 1HB  ARG A 128      13.336  30.151  42.633  1.00  1.33           H  
ATOM   2111 2HB  ARG A 128      14.301  29.766  44.048  1.00  1.33           H  
ATOM   2112 1HG  ARG A 128      15.184  32.155  43.943  1.00  1.33           H  
ATOM   2113 2HG  ARG A 128      13.914  32.455  42.731  1.00  1.33           H  
ATOM   2114 1HD  ARG A 128      13.405  31.358  45.508  1.00  1.33           H  
ATOM   2115 2HD  ARG A 128      13.280  33.073  45.064  1.00  1.33           H  
ATOM   2116  HE  ARG A 128      11.364  30.903  44.371  1.00  1.33           H  
ATOM   2117 1HH1 ARG A 128      12.394  34.255  43.808  1.00  1.33           H  
ATOM   2118 2HH1 ARG A 128      10.844  34.720  43.144  1.00  1.33           H  
ATOM   2119 1HH2 ARG A 128       9.450  31.498  43.542  1.00  1.33           H  
ATOM   2120 2HH2 ARG A 128       9.149  33.154  42.985  1.00  1.33           H  
ATOM   2121  N   GLY A 129      14.916  27.565  41.961  1.00  1.39           N  
ATOM   2122  CA  GLY A 129      15.132  26.141  42.323  1.00  1.39           C  
ATOM   2123  C   GLY A 129      13.988  25.421  43.019  1.00  1.39           C  
ATOM   2124  O   GLY A 129      14.207  24.449  43.745  1.00  1.39           O  
ATOM   2125  H   GLY A 129      14.260  27.821  41.243  1.00  1.39           H  
ATOM   2126 1HA  GLY A 129      15.362  25.578  41.420  1.00  1.39           H  
ATOM   2127 2HA  GLY A 129      16.021  26.068  42.942  1.00  1.39           H  
ATOM   2128  N   GLU A 130      12.774  25.891  42.800  1.00  1.41           N  
ATOM   2129  CA  GLU A 130      11.574  25.260  43.338  1.00  1.41           C  
ATOM   2130  C   GLU A 130      11.390  23.855  42.705  1.00  1.41           C  
ATOM   2131  O   GLU A 130      10.877  22.922  43.329  1.00  1.41           O  
ATOM   2132  CB  GLU A 130      10.401  26.199  43.064  1.00  1.41           C  
ATOM   2133  CG  GLU A 130      10.552  27.517  43.851  1.00  1.41           C  
ATOM   2134  CD  GLU A 130       9.499  28.561  43.598  1.00  1.41           C  
ATOM   2135  OE1 GLU A 130       8.548  28.297  42.905  1.00  1.41           O  
ATOM   2136  OE2 GLU A 130       9.681  29.662  44.087  1.00  1.41           O  
ATOM   2137  H   GLU A 130      12.669  26.699  42.207  1.00  1.41           H  
ATOM   2138  HA  GLU A 130      11.692  25.141  44.415  1.00  1.41           H  
ATOM   2139 1HB  GLU A 130      10.354  26.430  41.996  1.00  1.41           H  
ATOM   2140 2HB  GLU A 130       9.465  25.720  43.346  1.00  1.41           H  
ATOM   2141 1HG  GLU A 130      10.550  27.278  44.914  1.00  1.41           H  
ATOM   2142 2HG  GLU A 130      11.530  27.941  43.613  1.00  1.41           H  
ATOM   2143  N   ILE A 131      11.839  23.750  41.455  1.00  1.39           N  
ATOM   2144  CA  ILE A 131      11.830  22.591  40.575  1.00  1.39           C  
ATOM   2145  C   ILE A 131      13.281  22.236  40.230  1.00  1.39           C  
ATOM   2146  O   ILE A 131      14.055  23.108  39.823  1.00  1.39           O  
ATOM   2147  CB  ILE A 131      11.061  22.919  39.266  1.00  1.39           C  
ATOM   2148  CG1 ILE A 131       9.624  23.305  39.594  1.00  1.39           C  
ATOM   2149  CG2 ILE A 131      11.097  21.756  38.280  1.00  1.39           C  
ATOM   2150  CD1 ILE A 131       8.892  23.889  38.415  1.00  1.39           C  
ATOM   2151  H   ILE A 131      12.209  24.591  41.059  1.00  1.39           H  
ATOM   2152  HA  ILE A 131      11.365  21.750  41.088  1.00  1.39           H  
ATOM   2153  HB  ILE A 131      11.517  23.774  38.782  1.00  1.39           H  
ATOM   2154 1HG1 ILE A 131       9.088  22.428  39.949  1.00  1.39           H  
ATOM   2155 2HG1 ILE A 131       9.630  24.055  40.386  1.00  1.39           H  
ATOM   2156 1HG2 ILE A 131      10.555  22.029  37.378  1.00  1.39           H  
ATOM   2157 2HG2 ILE A 131      12.116  21.551  38.026  1.00  1.39           H  
ATOM   2158 3HG2 ILE A 131      10.634  20.875  38.728  1.00  1.39           H  
ATOM   2159 1HD1 ILE A 131       7.879  24.155  38.710  1.00  1.39           H  
ATOM   2160 2HD1 ILE A 131       9.415  24.777  38.070  1.00  1.39           H  
ATOM   2161 3HD1 ILE A 131       8.855  23.157  37.611  1.00  1.39           H  
ATOM   2162  N   LYS A 132      13.654  20.963  40.406  1.00  1.32           N  
ATOM   2163  CA  LYS A 132      15.017  20.483  40.110  1.00  1.32           C  
ATOM   2164  C   LYS A 132      15.084  19.612  38.849  1.00  1.32           C  
ATOM   2165  O   LYS A 132      16.065  18.908  38.607  1.00  1.32           O  
ATOM   2166  CB  LYS A 132      15.572  19.696  41.298  1.00  1.32           C  
ATOM   2167  CG  LYS A 132      15.702  20.493  42.598  1.00  1.32           C  
ATOM   2168  CD  LYS A 132      16.730  21.608  42.450  1.00  1.32           C  
ATOM   2169  CE  LYS A 132      16.988  22.310  43.771  1.00  1.32           C  
ATOM   2170  NZ  LYS A 132      17.985  23.395  43.623  1.00  1.32           N  
ATOM   2171  H   LYS A 132      12.976  20.305  40.764  1.00  1.32           H  
ATOM   2172  HA  LYS A 132      15.656  21.352  39.942  1.00  1.32           H  
ATOM   2173 1HB  LYS A 132      14.936  18.833  41.491  1.00  1.32           H  
ATOM   2174 2HB  LYS A 132      16.562  19.321  41.042  1.00  1.32           H  
ATOM   2175 1HG  LYS A 132      14.738  20.937  42.859  1.00  1.32           H  
ATOM   2176 2HG  LYS A 132      16.009  19.831  43.406  1.00  1.32           H  
ATOM   2177 1HD  LYS A 132      17.666  21.200  42.068  1.00  1.32           H  
ATOM   2178 2HD  LYS A 132      16.360  22.347  41.728  1.00  1.32           H  
ATOM   2179 1HE  LYS A 132      16.055  22.734  44.137  1.00  1.32           H  
ATOM   2180 2HE  LYS A 132      17.357  21.587  44.498  1.00  1.32           H  
ATOM   2181 1HZ  LYS A 132      18.133  23.848  44.515  1.00  1.32           H  
ATOM   2182 2HZ  LYS A 132      18.855  23.008  43.289  1.00  1.32           H  
ATOM   2183 3HZ  LYS A 132      17.637  24.071  42.953  1.00  1.32           H  
ATOM   2184  N   GLY A 133      13.997  19.613  38.095  1.00  1.23           N  
ATOM   2185  CA  GLY A 133      13.821  18.802  36.897  1.00  1.23           C  
ATOM   2186  C   GLY A 133      14.162  19.437  35.539  1.00  1.23           C  
ATOM   2187  O   GLY A 133      13.778  18.883  34.507  1.00  1.23           O  
ATOM   2188  H   GLY A 133      13.249  20.224  38.371  1.00  1.23           H  
ATOM   2189 1HA  GLY A 133      14.403  17.887  37.011  1.00  1.23           H  
ATOM   2190 2HA  GLY A 133      12.781  18.496  36.868  1.00  1.23           H  
ATOM   2191  N   LEU A 134      14.838  20.589  35.482  1.00  1.15           N  
ATOM   2192  CA  LEU A 134      15.064  21.202  34.165  1.00  1.15           C  
ATOM   2193  C   LEU A 134      16.380  20.811  33.488  1.00  1.15           C  
ATOM   2194  O   LEU A 134      17.473  21.176  33.933  1.00  1.15           O  
ATOM   2195  CB  LEU A 134      14.977  22.717  34.291  1.00  1.15           C  
ATOM   2196  CG  LEU A 134      15.330  23.534  33.046  1.00  1.15           C  
ATOM   2197  CD1 LEU A 134      14.396  23.261  31.906  1.00  1.15           C  
ATOM   2198  CD2 LEU A 134      15.265  24.942  33.411  1.00  1.15           C  
ATOM   2199  H   LEU A 134      15.218  21.051  36.323  1.00  1.15           H  
ATOM   2200  HA  LEU A 134      14.252  20.888  33.511  1.00  1.15           H  
ATOM   2201 1HB  LEU A 134      13.955  22.977  34.575  1.00  1.15           H  
ATOM   2202 2HB  LEU A 134      15.640  23.036  35.104  1.00  1.15           H  
ATOM   2203  HG  LEU A 134      16.322  23.292  32.733  1.00  1.15           H  
ATOM   2204 1HD1 LEU A 134      14.680  23.871  31.051  1.00  1.15           H  
ATOM   2205 2HD1 LEU A 134      14.437  22.212  31.628  1.00  1.15           H  
ATOM   2206 3HD1 LEU A 134      13.408  23.510  32.203  1.00  1.15           H  
ATOM   2207 1HD2 LEU A 134      15.529  25.522  32.569  1.00  1.15           H  
ATOM   2208 2HD2 LEU A 134      14.266  25.196  33.730  1.00  1.15           H  
ATOM   2209 3HD2 LEU A 134      15.948  25.126  34.213  1.00  1.15           H  
ATOM   2210  N   THR A 135      16.266  20.172  32.326  1.00  1.07           N  
ATOM   2211  CA  THR A 135      17.432  19.705  31.576  1.00  1.07           C  
ATOM   2212  C   THR A 135      18.417  20.840  31.308  1.00  1.07           C  
ATOM   2213  O   THR A 135      19.624  20.675  31.445  1.00  1.07           O  
ATOM   2214  CB  THR A 135      17.002  19.106  30.220  1.00  1.07           C  
ATOM   2215  OG1 THR A 135      16.123  18.005  30.442  1.00  1.07           O  
ATOM   2216  CG2 THR A 135      18.212  18.635  29.440  1.00  1.07           C  
ATOM   2217  H   THR A 135      15.340  19.937  31.995  1.00  1.07           H  
ATOM   2218  HA  THR A 135      17.939  18.939  32.161  1.00  1.07           H  
ATOM   2219  HB  THR A 135      16.479  19.865  29.637  1.00  1.07           H  
ATOM   2220  HG1 THR A 135      16.560  17.369  31.015  1.00  1.07           H  
ATOM   2221 1HG2 THR A 135      17.895  18.219  28.487  1.00  1.07           H  
ATOM   2222 2HG2 THR A 135      18.876  19.478  29.267  1.00  1.07           H  
ATOM   2223 3HG2 THR A 135      18.732  17.873  30.011  1.00  1.07           H  
ATOM   2224  N   GLY A 136      17.886  21.986  30.902  1.00  1.01           N  
ATOM   2225  CA  GLY A 136      18.679  23.161  30.569  1.00  1.01           C  
ATOM   2226  C   GLY A 136      19.543  23.755  31.699  1.00  1.01           C  
ATOM   2227  O   GLY A 136      20.550  24.398  31.401  1.00  1.01           O  
ATOM   2228  H   GLY A 136      16.882  22.038  30.825  1.00  1.01           H  
ATOM   2229 1HA  GLY A 136      19.328  22.911  29.730  1.00  1.01           H  
ATOM   2230 2HA  GLY A 136      18.003  23.930  30.209  1.00  1.01           H  
ATOM   2231  N   LEU A 137      19.118  23.622  32.967  1.00  0.95           N  
ATOM   2232  CA  LEU A 137      19.855  24.215  34.096  1.00  0.95           C  
ATOM   2233  C   LEU A 137      20.270  23.252  35.218  1.00  0.95           C  
ATOM   2234  O   LEU A 137      21.313  23.455  35.843  1.00  0.95           O  
ATOM   2235  CB  LEU A 137      19.054  25.382  34.688  1.00  0.95           C  
ATOM   2236  CG  LEU A 137      18.853  26.602  33.749  1.00  0.95           C  
ATOM   2237  CD1 LEU A 137      17.932  27.593  34.349  1.00  0.95           C  
ATOM   2238  CD2 LEU A 137      20.157  27.266  33.566  1.00  0.95           C  
ATOM   2239  H   LEU A 137      18.314  23.035  33.161  1.00  0.95           H  
ATOM   2240  HA  LEU A 137      20.774  24.636  33.692  1.00  0.95           H  
ATOM   2241 1HB  LEU A 137      18.083  25.012  34.989  1.00  0.95           H  
ATOM   2242 2HB  LEU A 137      19.569  25.732  35.582  1.00  0.95           H  
ATOM   2243  HG  LEU A 137      18.457  26.280  32.797  1.00  0.95           H  
ATOM   2244 1HD1 LEU A 137      17.832  28.447  33.703  1.00  0.95           H  
ATOM   2245 2HD1 LEU A 137      16.981  27.154  34.483  1.00  0.95           H  
ATOM   2246 3HD1 LEU A 137      18.321  27.913  35.281  1.00  0.95           H  
ATOM   2247 1HD2 LEU A 137      20.017  28.128  32.929  1.00  0.95           H  
ATOM   2248 2HD2 LEU A 137      20.540  27.593  34.531  1.00  0.95           H  
ATOM   2249 3HD2 LEU A 137      20.864  26.571  33.108  1.00  0.95           H  
ATOM   2250  N   ASP A 138      19.435  22.253  35.517  1.00  0.89           N  
ATOM   2251  CA  ASP A 138      19.681  21.332  36.625  1.00  0.89           C  
ATOM   2252  C   ASP A 138      20.323  20.044  36.128  1.00  0.89           C  
ATOM   2253  O   ASP A 138      21.130  19.418  36.822  1.00  0.89           O  
ATOM   2254  CB  ASP A 138      18.362  20.928  37.290  1.00  0.89           C  
ATOM   2255  CG  ASP A 138      17.574  22.068  37.879  1.00  0.89           C  
ATOM   2256  OD1 ASP A 138      18.105  22.801  38.695  1.00  0.89           O  
ATOM   2257  OD2 ASP A 138      16.410  22.208  37.492  1.00  0.89           O  
ATOM   2258  H   ASP A 138      18.605  22.110  34.963  1.00  0.89           H  
ATOM   2259  HA  ASP A 138      20.344  21.808  37.347  1.00  0.89           H  
ATOM   2260 1HB  ASP A 138      17.734  20.419  36.556  1.00  0.89           H  
ATOM   2261 2HB  ASP A 138      18.564  20.207  38.083  1.00  0.89           H  
ATOM   2262  N   GLY A 139      19.913  19.634  34.932  1.00  0.83           N  
ATOM   2263  CA  GLY A 139      20.343  18.376  34.344  1.00  0.83           C  
ATOM   2264  C   GLY A 139      21.427  18.546  33.296  1.00  0.83           C  
ATOM   2265  O   GLY A 139      22.202  19.504  33.319  1.00  0.83           O  
ATOM   2266  H   GLY A 139      19.246  20.214  34.427  1.00  0.83           H  
ATOM   2267 1HA  GLY A 139      20.703  17.715  35.130  1.00  0.83           H  
ATOM   2268 2HA  GLY A 139      19.483  17.886  33.891  1.00  0.83           H  
ATOM   2269  N   GLU A 140      21.488  17.576  32.393  1.00  0.77           N  
ATOM   2270  CA  GLU A 140      22.485  17.548  31.338  1.00  0.77           C  
ATOM   2271  C   GLU A 140      21.828  17.213  30.013  1.00  0.77           C  
ATOM   2272  O   GLU A 140      20.833  16.489  29.976  1.00  0.77           O  
ATOM   2273  CB  GLU A 140      23.571  16.503  31.643  1.00  0.77           C  
ATOM   2274  CG  GLU A 140      24.390  16.763  32.916  1.00  0.77           C  
ATOM   2275  CD  GLU A 140      25.473  15.728  33.154  1.00  0.77           C  
ATOM   2276  OE1 GLU A 140      25.595  14.824  32.359  1.00  0.77           O  
ATOM   2277  OE2 GLU A 140      26.176  15.846  34.131  1.00  0.77           O  
ATOM   2278  H   GLU A 140      20.818  16.823  32.442  1.00  0.77           H  
ATOM   2279  HA  GLU A 140      22.942  18.535  31.254  1.00  0.77           H  
ATOM   2280 1HB  GLU A 140      23.108  15.521  31.742  1.00  0.77           H  
ATOM   2281 2HB  GLU A 140      24.265  16.452  30.804  1.00  0.77           H  
ATOM   2282 1HG  GLU A 140      24.851  17.749  32.842  1.00  0.77           H  
ATOM   2283 2HG  GLU A 140      23.720  16.772  33.773  1.00  0.77           H  
ATOM   2284  N   TYR A 141      22.397  17.710  28.926  1.00  0.71           N  
ATOM   2285  CA  TYR A 141      21.895  17.353  27.610  1.00  0.71           C  
ATOM   2286  C   TYR A 141      23.047  16.941  26.715  1.00  0.71           C  
ATOM   2287  O   TYR A 141      23.932  17.751  26.427  1.00  0.71           O  
ATOM   2288  CB  TYR A 141      21.183  18.545  26.949  1.00  0.71           C  
ATOM   2289  CG  TYR A 141      20.574  18.175  25.621  1.00  0.71           C  
ATOM   2290  CD1 TYR A 141      19.366  17.518  25.587  1.00  0.71           C  
ATOM   2291  CD2 TYR A 141      21.258  18.429  24.445  1.00  0.71           C  
ATOM   2292  CE1 TYR A 141      18.840  17.101  24.393  1.00  0.71           C  
ATOM   2293  CE2 TYR A 141      20.730  18.016  23.256  1.00  0.71           C  
ATOM   2294  CZ  TYR A 141      19.539  17.346  23.229  1.00  0.71           C  
ATOM   2295  OH  TYR A 141      19.037  16.928  22.045  1.00  0.71           O  
ATOM   2296  H   TYR A 141      23.194  18.323  29.015  1.00  0.71           H  
ATOM   2297  HA  TYR A 141      21.215  16.504  27.695  1.00  0.71           H  
ATOM   2298 1HB  TYR A 141      20.401  18.914  27.593  1.00  0.71           H  
ATOM   2299 2HB  TYR A 141      21.890  19.357  26.789  1.00  0.71           H  
ATOM   2300  HD1 TYR A 141      18.835  17.314  26.512  1.00  0.71           H  
ATOM   2301  HD2 TYR A 141      22.222  18.942  24.466  1.00  0.71           H  
ATOM   2302  HE1 TYR A 141      17.889  16.570  24.368  1.00  0.71           H  
ATOM   2303  HE2 TYR A 141      21.265  18.202  22.333  1.00  0.71           H  
ATOM   2304  HH  TYR A 141      18.308  16.326  22.192  1.00  0.71           H  
ATOM   2305  N   GLU A 142      23.045  15.692  26.265  1.00  0.66           N  
ATOM   2306  CA  GLU A 142      24.097  15.252  25.362  1.00  0.66           C  
ATOM   2307  C   GLU A 142      23.662  15.598  23.950  1.00  0.66           C  
ATOM   2308  O   GLU A 142      22.531  15.302  23.566  1.00  0.66           O  
ATOM   2309  CB  GLU A 142      24.356  13.737  25.470  1.00  0.66           C  
ATOM   2310  CG  GLU A 142      24.879  13.248  26.840  1.00  0.66           C  
ATOM   2311  CD  GLU A 142      25.295  11.772  26.841  1.00  0.66           C  
ATOM   2312  OE1 GLU A 142      24.635  10.946  26.230  1.00  0.66           O  
ATOM   2313  OE2 GLU A 142      26.310  11.474  27.437  1.00  0.66           O  
ATOM   2314  H   GLU A 142      22.312  15.042  26.545  1.00  0.66           H  
ATOM   2315  HA  GLU A 142      25.017  15.791  25.586  1.00  0.66           H  
ATOM   2316 1HB  GLU A 142      23.433  13.196  25.252  1.00  0.66           H  
ATOM   2317 2HB  GLU A 142      25.087  13.448  24.715  1.00  0.66           H  
ATOM   2318 1HG  GLU A 142      25.734  13.858  27.130  1.00  0.66           H  
ATOM   2319 2HG  GLU A 142      24.091  13.397  27.582  1.00  0.66           H  
ATOM   2320  N   GLU A 143      24.544  16.161  23.143  1.00  0.63           N  
ATOM   2321  CA  GLU A 143      24.128  16.484  21.786  1.00  0.63           C  
ATOM   2322  C   GLU A 143      24.109  15.214  20.937  1.00  0.63           C  
ATOM   2323  O   GLU A 143      24.904  14.308  21.198  1.00  0.63           O  
ATOM   2324  CB  GLU A 143      25.063  17.513  21.171  1.00  0.63           C  
ATOM   2325  CG  GLU A 143      25.056  18.820  21.914  1.00  0.63           C  
ATOM   2326  CD  GLU A 143      25.857  19.906  21.251  1.00  0.63           C  
ATOM   2327  OE1 GLU A 143      26.443  19.654  20.226  1.00  0.63           O  
ATOM   2328  OE2 GLU A 143      25.848  21.002  21.756  1.00  0.63           O  
ATOM   2329  H   GLU A 143      25.472  16.388  23.474  1.00  0.63           H  
ATOM   2330  HA  GLU A 143      23.146  16.930  21.846  1.00  0.63           H  
ATOM   2331 1HB  GLU A 143      26.081  17.127  21.165  1.00  0.63           H  
ATOM   2332 2HB  GLU A 143      24.774  17.699  20.135  1.00  0.63           H  
ATOM   2333 1HG  GLU A 143      24.036  19.133  22.043  1.00  0.63           H  
ATOM   2334 2HG  GLU A 143      25.464  18.644  22.908  1.00  0.63           H  
ATOM   2335  N   PRO A 144      23.186  15.065  19.973  1.00  0.61           N  
ATOM   2336  CA  PRO A 144      23.182  14.003  18.982  1.00  0.61           C  
ATOM   2337  C   PRO A 144      24.494  13.974  18.234  1.00  0.61           C  
ATOM   2338  O   PRO A 144      25.003  15.019  17.825  1.00  0.61           O  
ATOM   2339  CB  PRO A 144      22.018  14.398  18.089  1.00  0.61           C  
ATOM   2340  CG  PRO A 144      21.093  15.190  18.990  1.00  0.61           C  
ATOM   2341  CD  PRO A 144      22.006  15.946  19.920  1.00  0.61           C  
ATOM   2342  HA  PRO A 144      22.994  13.033  19.455  1.00  0.61           H  
ATOM   2343 1HB  PRO A 144      22.381  15.002  17.257  1.00  0.61           H  
ATOM   2344 2HB  PRO A 144      21.561  13.511  17.652  1.00  0.61           H  
ATOM   2345 1HG  PRO A 144      20.462  15.849  18.394  1.00  0.61           H  
ATOM   2346 2HG  PRO A 144      20.410  14.526  19.513  1.00  0.61           H  
ATOM   2347 1HD  PRO A 144      22.271  16.913  19.533  1.00  0.61           H  
ATOM   2348 2HD  PRO A 144      21.495  15.997  20.896  1.00  0.61           H  
ATOM   2349  N   GLU A 145      25.012  12.777  17.999  1.00  0.60           N  
ATOM   2350  CA  GLU A 145      26.276  12.619  17.292  1.00  0.60           C  
ATOM   2351  C   GLU A 145      26.104  12.759  15.786  1.00  0.60           C  
ATOM   2352  O   GLU A 145      26.970  13.293  15.094  1.00  0.60           O  
ATOM   2353  CB  GLU A 145      26.870  11.248  17.623  1.00  0.60           C  
ATOM   2354  CG  GLU A 145      27.305  11.079  19.092  1.00  0.60           C  
ATOM   2355  CD  GLU A 145      27.836   9.689  19.405  1.00  0.60           C  
ATOM   2356  OE1 GLU A 145      27.738   8.840  18.553  1.00  0.60           O  
ATOM   2357  OE2 GLU A 145      28.336   9.477  20.498  1.00  0.60           O  
ATOM   2358  H   GLU A 145      24.541  11.958  18.351  1.00  0.60           H  
ATOM   2359  HA  GLU A 145      26.961  13.397  17.632  1.00  0.60           H  
ATOM   2360 1HB  GLU A 145      26.139  10.472  17.398  1.00  0.60           H  
ATOM   2361 2HB  GLU A 145      27.740  11.069  16.991  1.00  0.60           H  
ATOM   2362 1HG  GLU A 145      28.079  11.811  19.316  1.00  0.60           H  
ATOM   2363 2HG  GLU A 145      26.449  11.292  19.732  1.00  0.60           H  
ATOM   2364  N   ASN A 146      24.976  12.261  15.289  1.00  0.59           N  
ATOM   2365  CA  ASN A 146      24.689  12.247  13.864  1.00  0.59           C  
ATOM   2366  C   ASN A 146      23.262  12.675  13.535  1.00  0.59           C  
ATOM   2367  O   ASN A 146      22.492  11.851  13.048  1.00  0.59           O  
ATOM   2368  CB  ASN A 146      24.923  10.859  13.292  1.00  0.59           C  
ATOM   2369  CG  ASN A 146      26.355  10.382  13.413  1.00  0.59           C  
ATOM   2370  OD1 ASN A 146      27.217  10.765  12.615  1.00  0.59           O  
ATOM   2371  ND2 ASN A 146      26.617   9.548  14.387  1.00  0.59           N  
ATOM   2372  H   ASN A 146      24.305  11.865  15.928  1.00  0.59           H  
ATOM   2373  HA  ASN A 146      25.370  12.933  13.363  1.00  0.59           H  
ATOM   2374 1HB  ASN A 146      24.273  10.145  13.803  1.00  0.59           H  
ATOM   2375 2HB  ASN A 146      24.644  10.855  12.239  1.00  0.59           H  
ATOM   2376 1HD2 ASN A 146      27.548   9.200  14.512  1.00  0.59           H  
ATOM   2377 2HD2 ASN A 146      25.892   9.260  15.010  1.00  0.59           H  
ATOM   2378  N   PRO A 147      22.855  13.923  13.805  1.00  0.59           N  
ATOM   2379  CA  PRO A 147      21.530  14.421  13.501  1.00  0.59           C  
ATOM   2380  C   PRO A 147      21.397  14.515  12.000  1.00  0.59           C  
ATOM   2381  O   PRO A 147      22.394  14.723  11.306  1.00  0.59           O  
ATOM   2382  CB  PRO A 147      21.516  15.803  14.153  1.00  0.59           C  
ATOM   2383  CG  PRO A 147      22.989  16.206  14.216  1.00  0.59           C  
ATOM   2384  CD  PRO A 147      23.755  14.913  14.418  1.00  0.59           C  
ATOM   2385  HA  PRO A 147      20.767  13.758  13.932  1.00  0.59           H  
ATOM   2386 1HB  PRO A 147      20.902  16.494  13.546  1.00  0.59           H  
ATOM   2387 2HB  PRO A 147      21.035  15.742  15.143  1.00  0.59           H  
ATOM   2388 1HG  PRO A 147      23.281  16.709  13.289  1.00  0.59           H  
ATOM   2389 2HG  PRO A 147      23.151  16.921  15.038  1.00  0.59           H  
ATOM   2390 1HD  PRO A 147      24.713  14.976  13.892  1.00  0.59           H  
ATOM   2391 2HD  PRO A 147      23.885  14.724  15.479  1.00  0.59           H  
ATOM   2392  N   GLU A 148      20.179  14.394  11.497  1.00  0.58           N  
ATOM   2393  CA  GLU A 148      19.955  14.585  10.077  1.00  0.58           C  
ATOM   2394  C   GLU A 148      19.908  16.078   9.780  1.00  0.58           C  
ATOM   2395  O   GLU A 148      20.393  16.535   8.739  1.00  0.58           O  
ATOM   2396  CB  GLU A 148      18.658  13.892   9.646  1.00  0.58           C  
ATOM   2397  CG  GLU A 148      18.681  12.368   9.687  1.00  0.58           C  
ATOM   2398  CD  GLU A 148      19.640  11.766   8.683  1.00  0.58           C  
ATOM   2399  OE1 GLU A 148      19.807  12.353   7.639  1.00  0.58           O  
ATOM   2400  OE2 GLU A 148      20.188  10.726   8.949  1.00  0.58           O  
ATOM   2401  H   GLU A 148      19.387  14.237  12.111  1.00  0.58           H  
ATOM   2402  HA  GLU A 148      20.789  14.149   9.526  1.00  0.58           H  
ATOM   2403 1HB  GLU A 148      17.852  14.227  10.298  1.00  0.58           H  
ATOM   2404 2HB  GLU A 148      18.401  14.176   8.650  1.00  0.58           H  
ATOM   2405 1HG  GLU A 148      18.954  12.039  10.691  1.00  0.58           H  
ATOM   2406 2HG  GLU A 148      17.688  12.002   9.467  1.00  0.58           H  
ATOM   2407  N   VAL A 149      19.316  16.830  10.712  1.00  0.58           N  
ATOM   2408  CA  VAL A 149      19.188  18.272  10.557  1.00  0.58           C  
ATOM   2409  C   VAL A 149      19.582  18.991  11.841  1.00  0.58           C  
ATOM   2410  O   VAL A 149      19.138  18.613  12.926  1.00  0.58           O  
ATOM   2411  CB  VAL A 149      17.733  18.664  10.233  1.00  0.58           C  
ATOM   2412  CG1 VAL A 149      17.606  20.162  10.008  1.00  0.58           C  
ATOM   2413  CG2 VAL A 149      17.249  17.900   9.093  1.00  0.58           C  
ATOM   2414  H   VAL A 149      18.929  16.366  11.534  1.00  0.58           H  
ATOM   2415  HA  VAL A 149      19.842  18.601   9.750  1.00  0.58           H  
ATOM   2416  HB  VAL A 149      17.124  18.433  11.087  1.00  0.58           H  
ATOM   2417 1HG1 VAL A 149      16.567  20.421   9.817  1.00  0.58           H  
ATOM   2418 2HG1 VAL A 149      17.947  20.686  10.872  1.00  0.58           H  
ATOM   2419 3HG1 VAL A 149      18.211  20.452   9.152  1.00  0.58           H  
ATOM   2420 1HG2 VAL A 149      16.234  18.152   8.894  1.00  0.58           H  
ATOM   2421 2HG2 VAL A 149      17.867  18.139   8.231  1.00  0.58           H  
ATOM   2422 3HG2 VAL A 149      17.305  16.843   9.314  1.00  0.58           H  
ATOM   2423  N   VAL A 150      20.386  20.027  11.719  1.00  0.58           N  
ATOM   2424  CA  VAL A 150      20.701  20.849  12.876  1.00  0.58           C  
ATOM   2425  C   VAL A 150      20.086  22.193  12.594  1.00  0.58           C  
ATOM   2426  O   VAL A 150      20.228  22.722  11.489  1.00  0.58           O  
ATOM   2427  CB  VAL A 150      22.205  20.968  13.129  1.00  0.58           C  
ATOM   2428  CG1 VAL A 150      22.445  21.878  14.306  1.00  0.58           C  
ATOM   2429  CG2 VAL A 150      22.771  19.599  13.413  1.00  0.58           C  
ATOM   2430  H   VAL A 150      20.752  20.273  10.810  1.00  0.58           H  
ATOM   2431  HA  VAL A 150      20.235  20.433  13.770  1.00  0.58           H  
ATOM   2432  HB  VAL A 150      22.690  21.406  12.259  1.00  0.58           H  
ATOM   2433 1HG1 VAL A 150      23.509  21.957  14.469  1.00  0.58           H  
ATOM   2434 2HG1 VAL A 150      22.037  22.867  14.105  1.00  0.58           H  
ATOM   2435 3HG1 VAL A 150      21.961  21.459  15.192  1.00  0.58           H  
ATOM   2436 1HG2 VAL A 150      23.841  19.678  13.601  1.00  0.58           H  
ATOM   2437 2HG2 VAL A 150      22.275  19.188  14.291  1.00  0.58           H  
ATOM   2438 3HG2 VAL A 150      22.599  18.949  12.557  1.00  0.58           H  
ATOM   2439  N   VAL A 151      19.338  22.702  13.552  1.00  0.59           N  
ATOM   2440  CA  VAL A 151      18.632  23.950  13.346  1.00  0.59           C  
ATOM   2441  C   VAL A 151      19.069  25.040  14.321  1.00  0.59           C  
ATOM   2442  O   VAL A 151      18.859  24.925  15.519  1.00  0.59           O  
ATOM   2443  CB  VAL A 151      17.126  23.678  13.509  1.00  0.59           C  
ATOM   2444  CG1 VAL A 151      16.416  24.878  13.354  1.00  0.59           C  
ATOM   2445  CG2 VAL A 151      16.642  22.655  12.504  1.00  0.59           C  
ATOM   2446  H   VAL A 151      19.282  22.220  14.451  1.00  0.59           H  
ATOM   2447  HA  VAL A 151      18.821  24.298  12.330  1.00  0.59           H  
ATOM   2448  HB  VAL A 151      16.937  23.314  14.496  1.00  0.59           H  
ATOM   2449 1HG1 VAL A 151      15.370  24.666  13.506  1.00  0.59           H  
ATOM   2450 2HG1 VAL A 151      16.752  25.606  14.094  1.00  0.59           H  
ATOM   2451 3HG1 VAL A 151      16.581  25.270  12.355  1.00  0.59           H  
ATOM   2452 1HG2 VAL A 151      15.573  22.480  12.643  1.00  0.59           H  
ATOM   2453 2HG2 VAL A 151      16.823  23.020  11.492  1.00  0.59           H  
ATOM   2454 3HG2 VAL A 151      17.178  21.731  12.667  1.00  0.59           H  
ATOM   2455  N   ASP A 152      19.644  26.126  13.827  1.00  0.60           N  
ATOM   2456  CA  ASP A 152      20.093  27.178  14.741  1.00  0.60           C  
ATOM   2457  C   ASP A 152      18.987  28.181  15.010  1.00  0.60           C  
ATOM   2458  O   ASP A 152      18.816  29.161  14.270  1.00  0.60           O  
ATOM   2459  CB  ASP A 152      21.319  27.878  14.202  1.00  0.60           C  
ATOM   2460  CG  ASP A 152      21.883  28.926  15.170  1.00  0.60           C  
ATOM   2461  OD1 ASP A 152      21.195  29.360  16.085  1.00  0.60           O  
ATOM   2462  OD2 ASP A 152      23.024  29.318  14.968  1.00  0.60           O  
ATOM   2463  H   ASP A 152      19.791  26.210  12.829  1.00  0.60           H  
ATOM   2464  HA  ASP A 152      20.364  26.718  15.693  1.00  0.60           H  
ATOM   2465 1HB  ASP A 152      22.095  27.140  13.990  1.00  0.60           H  
ATOM   2466 2HB  ASP A 152      21.069  28.371  13.261  1.00  0.60           H  
ATOM   2467  N   THR A 153      18.293  27.984  16.124  1.00  0.62           N  
ATOM   2468  CA  THR A 153      17.084  28.726  16.444  1.00  0.62           C  
ATOM   2469  C   THR A 153      17.393  30.133  16.935  1.00  0.62           C  
ATOM   2470  O   THR A 153      16.477  30.929  17.184  1.00  0.62           O  
ATOM   2471  CB  THR A 153      16.271  27.981  17.510  1.00  0.62           C  
ATOM   2472  OG1 THR A 153      17.013  27.924  18.712  1.00  0.62           O  
ATOM   2473  CG2 THR A 153      16.034  26.562  17.054  1.00  0.62           C  
ATOM   2474  H   THR A 153      18.594  27.247  16.764  1.00  0.62           H  
ATOM   2475  HA  THR A 153      16.479  28.805  15.539  1.00  0.62           H  
ATOM   2476  HB  THR A 153      15.319  28.481  17.676  1.00  0.62           H  
ATOM   2477  HG1 THR A 153      17.931  27.637  18.501  1.00  0.62           H  
ATOM   2478 1HG2 THR A 153      15.472  26.055  17.810  1.00  0.62           H  
ATOM   2479 2HG2 THR A 153      15.483  26.549  16.130  1.00  0.62           H  
ATOM   2480 3HG2 THR A 153      16.990  26.066  16.909  1.00  0.62           H  
ATOM   2481  N   ASP A 154      18.676  30.432  17.150  1.00  0.63           N  
ATOM   2482  CA  ASP A 154      19.082  31.752  17.591  1.00  0.63           C  
ATOM   2483  C   ASP A 154      19.119  32.717  16.408  1.00  0.63           C  
ATOM   2484  O   ASP A 154      19.026  33.932  16.591  1.00  0.63           O  
ATOM   2485  CB  ASP A 154      20.427  31.703  18.311  1.00  0.63           C  
ATOM   2486  CG  ASP A 154      20.835  33.039  18.957  1.00  0.63           C  
ATOM   2487  OD1 ASP A 154      20.086  33.560  19.743  1.00  0.63           O  
ATOM   2488  OD2 ASP A 154      21.922  33.503  18.685  1.00  0.63           O  
ATOM   2489  H   ASP A 154      19.418  29.752  16.922  1.00  0.63           H  
ATOM   2490  HA  ASP A 154      18.348  32.115  18.307  1.00  0.63           H  
ATOM   2491 1HB  ASP A 154      20.377  30.939  19.069  1.00  0.63           H  
ATOM   2492 2HB  ASP A 154      21.201  31.399  17.597  1.00  0.63           H  
ATOM   2493  N   LYS A 155      19.279  32.177  15.192  1.00  0.64           N  
ATOM   2494  CA  LYS A 155      19.406  33.024  14.016  1.00  0.64           C  
ATOM   2495  C   LYS A 155      18.302  32.808  12.987  1.00  0.64           C  
ATOM   2496  O   LYS A 155      17.918  33.740  12.279  1.00  0.64           O  
ATOM   2497  CB  LYS A 155      20.761  32.793  13.346  1.00  0.64           C  
ATOM   2498  CG  LYS A 155      21.969  33.207  14.199  1.00  0.64           C  
ATOM   2499  CD  LYS A 155      23.271  33.228  13.375  1.00  0.64           C  
ATOM   2500  CE  LYS A 155      23.793  31.833  13.034  1.00  0.64           C  
ATOM   2501  NZ  LYS A 155      24.328  31.124  14.218  1.00  0.64           N  
ATOM   2502  H   LYS A 155      19.315  31.163  15.082  1.00  0.64           H  
ATOM   2503  HA  LYS A 155      19.354  34.063  14.336  1.00  0.64           H  
ATOM   2504 1HB  LYS A 155      20.868  31.727  13.118  1.00  0.64           H  
ATOM   2505 2HB  LYS A 155      20.801  33.338  12.406  1.00  0.64           H  
ATOM   2506 1HG  LYS A 155      21.792  34.191  14.633  1.00  0.64           H  
ATOM   2507 2HG  LYS A 155      22.085  32.485  15.017  1.00  0.64           H  
ATOM   2508 1HD  LYS A 155      23.099  33.773  12.447  1.00  0.64           H  
ATOM   2509 2HD  LYS A 155      24.036  33.753  13.944  1.00  0.64           H  
ATOM   2510 1HE  LYS A 155      22.980  31.239  12.615  1.00  0.64           H  
ATOM   2511 2HE  LYS A 155      24.586  31.923  12.292  1.00  0.64           H  
ATOM   2512 1HZ  LYS A 155      24.638  30.199  13.954  1.00  0.64           H  
ATOM   2513 2HZ  LYS A 155      25.084  31.628  14.630  1.00  0.64           H  
ATOM   2514 3HZ  LYS A 155      23.581  30.992  14.914  1.00  0.64           H  
ATOM   2515  N   MET A 156      17.819  31.577  12.878  1.00  0.65           N  
ATOM   2516  CA  MET A 156      16.830  31.211  11.871  1.00  0.65           C  
ATOM   2517  C   MET A 156      15.418  31.588  12.308  1.00  0.65           C  
ATOM   2518  O   MET A 156      15.112  31.584  13.501  1.00  0.65           O  
ATOM   2519  CB  MET A 156      16.913  29.710  11.641  1.00  0.65           C  
ATOM   2520  CG  MET A 156      18.223  29.213  11.036  1.00  0.65           C  
ATOM   2521  SD  MET A 156      18.269  27.409  10.914  1.00  0.65           S  
ATOM   2522  CE  MET A 156      17.092  27.156   9.636  1.00  0.65           C  
ATOM   2523  H   MET A 156      18.157  30.840  13.493  1.00  0.65           H  
ATOM   2524  HA  MET A 156      17.049  31.742  10.943  1.00  0.65           H  
ATOM   2525 1HB  MET A 156      16.766  29.194  12.592  1.00  0.65           H  
ATOM   2526 2HB  MET A 156      16.091  29.404  10.982  1.00  0.65           H  
ATOM   2527 1HG  MET A 156      18.347  29.636  10.038  1.00  0.65           H  
ATOM   2528 2HG  MET A 156      19.058  29.541  11.660  1.00  0.65           H  
ATOM   2529 1HE  MET A 156      16.974  26.091   9.450  1.00  0.65           H  
ATOM   2530 2HE  MET A 156      16.153  27.584   9.951  1.00  0.65           H  
ATOM   2531 3HE  MET A 156      17.424  27.654   8.724  1.00  0.65           H  
ATOM   2532  N   THR A 157      14.544  31.885  11.348  1.00  0.64           N  
ATOM   2533  CA  THR A 157      13.136  32.083  11.674  1.00  0.64           C  
ATOM   2534  C   THR A 157      12.473  30.728  11.741  1.00  0.64           C  
ATOM   2535  O   THR A 157      12.986  29.789  11.142  1.00  0.64           O  
ATOM   2536  CB  THR A 157      12.444  32.906  10.594  1.00  0.64           C  
ATOM   2537  OG1 THR A 157      12.533  32.180   9.347  1.00  0.64           O  
ATOM   2538  CG2 THR A 157      13.111  34.258  10.440  1.00  0.64           C  
ATOM   2539  H   THR A 157      14.846  31.936  10.368  1.00  0.64           H  
ATOM   2540  HA  THR A 157      13.050  32.575  12.643  1.00  0.64           H  
ATOM   2541  HB  THR A 157      11.397  33.040  10.855  1.00  0.64           H  
ATOM   2542  HG1 THR A 157      13.487  32.204   9.048  1.00  0.64           H  
ATOM   2543 1HG2 THR A 157      12.611  34.825   9.656  1.00  0.64           H  
ATOM   2544 2HG2 THR A 157      13.052  34.803  11.380  1.00  0.64           H  
ATOM   2545 3HG2 THR A 157      14.161  34.111  10.170  1.00  0.64           H  
ATOM   2546  N   VAL A 158      11.280  30.632  12.326  1.00  0.62           N  
ATOM   2547  CA  VAL A 158      10.628  29.324  12.384  1.00  0.62           C  
ATOM   2548  C   VAL A 158      10.361  28.790  10.992  1.00  0.62           C  
ATOM   2549  O   VAL A 158      10.510  27.602  10.733  1.00  0.62           O  
ATOM   2550  CB  VAL A 158       9.330  29.353  13.194  1.00  0.62           C  
ATOM   2551  CG1 VAL A 158       8.612  27.997  13.054  1.00  0.62           C  
ATOM   2552  CG2 VAL A 158       9.663  29.650  14.629  1.00  0.62           C  
ATOM   2553  H   VAL A 158      10.867  31.433  12.780  1.00  0.62           H  
ATOM   2554  HA  VAL A 158      11.301  28.633  12.888  1.00  0.62           H  
ATOM   2555  HB  VAL A 158       8.671  30.124  12.798  1.00  0.62           H  
ATOM   2556 1HG1 VAL A 158       7.683  28.011  13.621  1.00  0.62           H  
ATOM   2557 2HG1 VAL A 158       8.389  27.810  12.002  1.00  0.62           H  
ATOM   2558 3HG1 VAL A 158       9.260  27.201  13.435  1.00  0.62           H  
ATOM   2559 1HG2 VAL A 158       8.751  29.683  15.200  1.00  0.62           H  
ATOM   2560 2HG2 VAL A 158      10.322  28.863  15.018  1.00  0.62           H  
ATOM   2561 3HG2 VAL A 158      10.168  30.612  14.695  1.00  0.62           H  
ATOM   2562  N   GLU A 159       9.944  29.642  10.067  1.00  0.61           N  
ATOM   2563  CA  GLU A 159       9.685  29.102   8.745  1.00  0.61           C  
ATOM   2564  C   GLU A 159      10.964  28.519   8.144  1.00  0.61           C  
ATOM   2565  O   GLU A 159      10.929  27.450   7.535  1.00  0.61           O  
ATOM   2566  CB  GLU A 159       9.116  30.187   7.837  1.00  0.61           C  
ATOM   2567  CG  GLU A 159       7.687  30.614   8.175  1.00  0.61           C  
ATOM   2568  CD  GLU A 159       6.678  29.528   7.884  1.00  0.61           C  
ATOM   2569  OE1 GLU A 159       6.665  29.049   6.764  1.00  0.61           O  
ATOM   2570  OE2 GLU A 159       5.932  29.171   8.766  1.00  0.61           O  
ATOM   2571  H   GLU A 159       9.824  30.622  10.273  1.00  0.61           H  
ATOM   2572  HA  GLU A 159       8.953  28.300   8.835  1.00  0.61           H  
ATOM   2573 1HB  GLU A 159       9.753  31.072   7.895  1.00  0.61           H  
ATOM   2574 2HB  GLU A 159       9.132  29.841   6.804  1.00  0.61           H  
ATOM   2575 1HG  GLU A 159       7.638  30.867   9.235  1.00  0.61           H  
ATOM   2576 2HG  GLU A 159       7.436  31.505   7.602  1.00  0.61           H  
ATOM   2577  N   GLU A 160      12.112  29.165   8.360  1.00  0.59           N  
ATOM   2578  CA  GLU A 160      13.355  28.600   7.838  1.00  0.59           C  
ATOM   2579  C   GLU A 160      13.708  27.272   8.525  1.00  0.59           C  
ATOM   2580  O   GLU A 160      14.211  26.346   7.880  1.00  0.59           O  
ATOM   2581  CB  GLU A 160      14.486  29.612   7.980  1.00  0.59           C  
ATOM   2582  CG  GLU A 160      14.372  30.800   7.042  1.00  0.59           C  
ATOM   2583  CD  GLU A 160      15.292  31.909   7.408  1.00  0.59           C  
ATOM   2584  OE1 GLU A 160      15.314  32.243   8.578  1.00  0.59           O  
ATOM   2585  OE2 GLU A 160      15.972  32.425   6.554  1.00  0.59           O  
ATOM   2586  H   GLU A 160      12.132  30.057   8.867  1.00  0.59           H  
ATOM   2587  HA  GLU A 160      13.216  28.400   6.776  1.00  0.59           H  
ATOM   2588 1HB  GLU A 160      14.510  29.986   9.002  1.00  0.59           H  
ATOM   2589 2HB  GLU A 160      15.439  29.122   7.790  1.00  0.59           H  
ATOM   2590 1HG  GLU A 160      14.603  30.471   6.030  1.00  0.59           H  
ATOM   2591 2HG  GLU A 160      13.344  31.159   7.051  1.00  0.59           H  
ATOM   2592  N   GLU A 161      13.430  27.177   9.833  1.00  0.58           N  
ATOM   2593  CA  GLU A 161      13.740  25.974  10.610  1.00  0.58           C  
ATOM   2594  C   GLU A 161      12.939  24.793  10.059  1.00  0.58           C  
ATOM   2595  O   GLU A 161      13.458  23.687   9.861  1.00  0.58           O  
ATOM   2596  CB  GLU A 161      13.332  26.190  12.064  1.00  0.58           C  
ATOM   2597  CG  GLU A 161      14.090  27.257  12.881  1.00  0.58           C  
ATOM   2598  CD  GLU A 161      13.479  27.445  14.255  1.00  0.58           C  
ATOM   2599  OE1 GLU A 161      12.438  26.892  14.498  1.00  0.58           O  
ATOM   2600  OE2 GLU A 161      14.039  28.147  15.047  1.00  0.58           O  
ATOM   2601  H   GLU A 161      13.024  27.989  10.302  1.00  0.58           H  
ATOM   2602  HA  GLU A 161      14.799  25.747  10.537  1.00  0.58           H  
ATOM   2603 1HB  GLU A 161      12.281  26.445  12.105  1.00  0.58           H  
ATOM   2604 2HB  GLU A 161      13.450  25.262  12.587  1.00  0.58           H  
ATOM   2605 1HG  GLU A 161      15.118  27.054  12.971  1.00  0.58           H  
ATOM   2606 2HG  GLU A 161      14.036  28.169  12.368  1.00  0.58           H  
ATOM   2607  N   VAL A 162      11.678  25.079   9.734  1.00  0.58           N  
ATOM   2608  CA  VAL A 162      10.752  24.121   9.161  1.00  0.58           C  
ATOM   2609  C   VAL A 162      11.215  23.690   7.796  1.00  0.58           C  
ATOM   2610  O   VAL A 162      11.259  22.495   7.507  1.00  0.58           O  
ATOM   2611  CB  VAL A 162       9.368  24.763   9.072  1.00  0.58           C  
ATOM   2612  CG1 VAL A 162       8.420  23.951   8.306  1.00  0.58           C  
ATOM   2613  CG2 VAL A 162       8.825  24.917  10.414  1.00  0.58           C  
ATOM   2614  H   VAL A 162      11.335  26.020   9.936  1.00  0.58           H  
ATOM   2615  HA  VAL A 162      10.700  23.249   9.809  1.00  0.58           H  
ATOM   2616  HB  VAL A 162       9.467  25.730   8.592  1.00  0.58           H  
ATOM   2617 1HG1 VAL A 162       7.468  24.463   8.286  1.00  0.58           H  
ATOM   2618 2HG1 VAL A 162       8.791  23.820   7.298  1.00  0.58           H  
ATOM   2619 3HG1 VAL A 162       8.306  23.023   8.776  1.00  0.58           H  
ATOM   2620 1HG2 VAL A 162       7.885  25.394  10.307  1.00  0.58           H  
ATOM   2621 2HG2 VAL A 162       8.701  23.950  10.869  1.00  0.58           H  
ATOM   2622 3HG2 VAL A 162       9.475  25.516  11.024  1.00  0.58           H  
ATOM   2623  N   GLU A 163      11.610  24.652   6.963  1.00  0.58           N  
ATOM   2624  CA  GLU A 163      12.070  24.312   5.632  1.00  0.58           C  
ATOM   2625  C   GLU A 163      13.349  23.480   5.683  1.00  0.58           C  
ATOM   2626  O   GLU A 163      13.517  22.572   4.872  1.00  0.58           O  
ATOM   2627  CB  GLU A 163      12.252  25.568   4.776  1.00  0.58           C  
ATOM   2628  CG  GLU A 163      10.924  26.257   4.377  1.00  0.58           C  
ATOM   2629  CD  GLU A 163      10.035  25.409   3.484  1.00  0.58           C  
ATOM   2630  OE1 GLU A 163      10.511  24.927   2.483  1.00  0.58           O  
ATOM   2631  OE2 GLU A 163       8.871  25.258   3.803  1.00  0.58           O  
ATOM   2632  H   GLU A 163      11.555  25.631   7.248  1.00  0.58           H  
ATOM   2633  HA  GLU A 163      11.300  23.710   5.156  1.00  0.58           H  
ATOM   2634 1HB  GLU A 163      12.850  26.294   5.331  1.00  0.58           H  
ATOM   2635 2HB  GLU A 163      12.797  25.317   3.868  1.00  0.58           H  
ATOM   2636 1HG  GLU A 163      10.371  26.486   5.283  1.00  0.58           H  
ATOM   2637 2HG  GLU A 163      11.152  27.198   3.878  1.00  0.58           H  
ATOM   2638  N   ALA A 164      14.245  23.741   6.647  1.00  0.58           N  
ATOM   2639  CA  ALA A 164      15.453  22.924   6.749  1.00  0.58           C  
ATOM   2640  C   ALA A 164      15.078  21.465   6.990  1.00  0.58           C  
ATOM   2641  O   ALA A 164      15.661  20.548   6.393  1.00  0.58           O  
ATOM   2642  CB  ALA A 164      16.339  23.416   7.880  1.00  0.58           C  
ATOM   2643  H   ALA A 164      14.100  24.526   7.282  1.00  0.58           H  
ATOM   2644  HA  ALA A 164      15.993  22.991   5.806  1.00  0.58           H  
ATOM   2645 1HB  ALA A 164      17.238  22.807   7.936  1.00  0.58           H  
ATOM   2646 2HB  ALA A 164      16.610  24.454   7.692  1.00  0.58           H  
ATOM   2647 3HB  ALA A 164      15.797  23.348   8.822  1.00  0.58           H  
ATOM   2648  N   VAL A 165      14.066  21.250   7.830  1.00  0.60           N  
ATOM   2649  CA  VAL A 165      13.644  19.895   8.115  1.00  0.60           C  
ATOM   2650  C   VAL A 165      12.921  19.283   6.927  1.00  0.60           C  
ATOM   2651  O   VAL A 165      13.219  18.149   6.547  1.00  0.60           O  
ATOM   2652  CB  VAL A 165      12.758  19.835   9.360  1.00  0.60           C  
ATOM   2653  CG1 VAL A 165      12.215  18.404   9.531  1.00  0.60           C  
ATOM   2654  CG2 VAL A 165      13.558  20.262  10.585  1.00  0.60           C  
ATOM   2655  H   VAL A 165      13.624  22.041   8.307  1.00  0.60           H  
ATOM   2656  HA  VAL A 165      14.526  19.306   8.312  1.00  0.60           H  
ATOM   2657  HB  VAL A 165      11.941  20.504   9.230  1.00  0.60           H  
ATOM   2658 1HG1 VAL A 165      11.578  18.362  10.406  1.00  0.60           H  
ATOM   2659 2HG1 VAL A 165      11.637  18.123   8.649  1.00  0.60           H  
ATOM   2660 3HG1 VAL A 165      13.047  17.709   9.657  1.00  0.60           H  
ATOM   2661 1HG2 VAL A 165      12.921  20.228  11.465  1.00  0.60           H  
ATOM   2662 2HG2 VAL A 165      14.400  19.589  10.719  1.00  0.60           H  
ATOM   2663 3HG2 VAL A 165      13.927  21.276  10.444  1.00  0.60           H  
ATOM   2664  N   LEU A 166      12.002  20.034   6.314  1.00  0.62           N  
ATOM   2665  CA  LEU A 166      11.240  19.508   5.188  1.00  0.62           C  
ATOM   2666  C   LEU A 166      12.160  19.161   4.028  1.00  0.62           C  
ATOM   2667  O   LEU A 166      11.995  18.119   3.395  1.00  0.62           O  
ATOM   2668  CB  LEU A 166      10.209  20.533   4.723  1.00  0.62           C  
ATOM   2669  CG  LEU A 166       9.048  20.827   5.701  1.00  0.62           C  
ATOM   2670  CD1 LEU A 166       8.241  21.984   5.167  1.00  0.62           C  
ATOM   2671  CD2 LEU A 166       8.202  19.603   5.878  1.00  0.62           C  
ATOM   2672  H   LEU A 166      11.814  20.975   6.657  1.00  0.62           H  
ATOM   2673  HA  LEU A 166      10.726  18.610   5.510  1.00  0.62           H  
ATOM   2674 1HB  LEU A 166      10.727  21.474   4.541  1.00  0.62           H  
ATOM   2675 2HB  LEU A 166       9.781  20.204   3.789  1.00  0.62           H  
ATOM   2676  HG  LEU A 166       9.447  21.115   6.661  1.00  0.62           H  
ATOM   2677 1HD1 LEU A 166       7.433  22.208   5.855  1.00  0.62           H  
ATOM   2678 2HD1 LEU A 166       8.886  22.860   5.065  1.00  0.62           H  
ATOM   2679 3HD1 LEU A 166       7.834  21.736   4.202  1.00  0.62           H  
ATOM   2680 1HD2 LEU A 166       7.388  19.822   6.572  1.00  0.62           H  
ATOM   2681 2HD2 LEU A 166       7.789  19.295   4.921  1.00  0.62           H  
ATOM   2682 3HD2 LEU A 166       8.815  18.812   6.283  1.00  0.62           H  
ATOM   2683  N   LYS A 167      13.166  20.004   3.785  1.00  0.65           N  
ATOM   2684  CA  LYS A 167      14.131  19.754   2.730  1.00  0.65           C  
ATOM   2685  C   LYS A 167      14.808  18.426   2.984  1.00  0.65           C  
ATOM   2686  O   LYS A 167      14.911  17.593   2.083  1.00  0.65           O  
ATOM   2687  CB  LYS A 167      15.168  20.879   2.667  1.00  0.65           C  
ATOM   2688  CG  LYS A 167      16.241  20.730   1.587  1.00  0.65           C  
ATOM   2689  CD  LYS A 167      17.174  21.950   1.574  1.00  0.65           C  
ATOM   2690  CE  LYS A 167      18.224  21.866   0.463  1.00  0.65           C  
ATOM   2691  NZ  LYS A 167      19.242  20.809   0.727  1.00  0.65           N  
ATOM   2692  H   LYS A 167      13.257  20.857   4.330  1.00  0.65           H  
ATOM   2693  HA  LYS A 167      13.605  19.697   1.778  1.00  0.65           H  
ATOM   2694 1HB  LYS A 167      14.656  21.829   2.508  1.00  0.65           H  
ATOM   2695 2HB  LYS A 167      15.674  20.950   3.633  1.00  0.65           H  
ATOM   2696 1HG  LYS A 167      16.835  19.829   1.783  1.00  0.65           H  
ATOM   2697 2HG  LYS A 167      15.769  20.628   0.611  1.00  0.65           H  
ATOM   2698 1HD  LYS A 167      16.581  22.854   1.435  1.00  0.65           H  
ATOM   2699 2HD  LYS A 167      17.682  22.018   2.537  1.00  0.65           H  
ATOM   2700 1HE  LYS A 167      17.727  21.646  -0.480  1.00  0.65           H  
ATOM   2701 2HE  LYS A 167      18.730  22.828   0.380  1.00  0.65           H  
ATOM   2702 1HZ  LYS A 167      19.913  20.773  -0.018  1.00  0.65           H  
ATOM   2703 2HZ  LYS A 167      19.723  20.991   1.589  1.00  0.65           H  
ATOM   2704 3HZ  LYS A 167      18.795  19.885   0.797  1.00  0.65           H  
ATOM   2705  N   LYS A 168      15.245  18.199   4.219  1.00  0.68           N  
ATOM   2706  CA  LYS A 168      15.910  16.952   4.533  1.00  0.68           C  
ATOM   2707  C   LYS A 168      14.977  15.758   4.344  1.00  0.68           C  
ATOM   2708  O   LYS A 168      15.397  14.695   3.886  1.00  0.68           O  
ATOM   2709  CB  LYS A 168      16.428  16.958   5.947  1.00  0.68           C  
ATOM   2710  CG  LYS A 168      17.313  15.773   6.258  1.00  0.68           C  
ATOM   2711  CD  LYS A 168      18.634  15.897   5.504  1.00  0.68           C  
ATOM   2712  CE  LYS A 168      19.599  14.783   5.849  1.00  0.68           C  
ATOM   2713  NZ  LYS A 168      20.886  14.913   5.116  1.00  0.68           N  
ATOM   2714  H   LYS A 168      15.149  18.914   4.948  1.00  0.68           H  
ATOM   2715  HA  LYS A 168      16.756  16.835   3.851  1.00  0.68           H  
ATOM   2716 1HB  LYS A 168      16.990  17.874   6.108  1.00  0.68           H  
ATOM   2717 2HB  LYS A 168      15.586  16.958   6.643  1.00  0.68           H  
ATOM   2718 1HG  LYS A 168      17.509  15.722   7.307  1.00  0.68           H  
ATOM   2719 2HG  LYS A 168      16.813  14.862   5.956  1.00  0.68           H  
ATOM   2720 1HD  LYS A 168      18.447  15.880   4.429  1.00  0.68           H  
ATOM   2721 2HD  LYS A 168      19.104  16.848   5.758  1.00  0.68           H  
ATOM   2722 1HE  LYS A 168      19.806  14.804   6.906  1.00  0.68           H  
ATOM   2723 2HE  LYS A 168      19.143  13.832   5.598  1.00  0.68           H  
ATOM   2724 1HZ  LYS A 168      21.490  14.149   5.381  1.00  0.68           H  
ATOM   2725 2HZ  LYS A 168      20.718  14.885   4.115  1.00  0.68           H  
ATOM   2726 3HZ  LYS A 168      21.318  15.792   5.359  1.00  0.68           H  
ATOM   2727  N   LEU A 169      13.689  15.922   4.669  1.00  0.74           N  
ATOM   2728  CA  LEU A 169      12.784  14.786   4.533  1.00  0.74           C  
ATOM   2729  C   LEU A 169      12.756  14.366   3.074  1.00  0.74           C  
ATOM   2730  O   LEU A 169      12.707  13.175   2.736  1.00  0.74           O  
ATOM   2731  CB  LEU A 169      11.334  15.171   4.849  1.00  0.74           C  
ATOM   2732  CG  LEU A 169      11.001  15.599   6.209  1.00  0.74           C  
ATOM   2733  CD1 LEU A 169       9.521  15.954   6.212  1.00  0.74           C  
ATOM   2734  CD2 LEU A 169      11.414  14.567   7.154  1.00  0.74           C  
ATOM   2735  H   LEU A 169      13.366  16.810   5.055  1.00  0.74           H  
ATOM   2736  HA  LEU A 169      13.129  13.961   5.156  1.00  0.74           H  
ATOM   2737 1HB  LEU A 169      11.035  15.970   4.178  1.00  0.74           H  
ATOM   2738 2HB  LEU A 169      10.710  14.307   4.626  1.00  0.74           H  
ATOM   2739  HG  LEU A 169      11.530  16.497   6.447  1.00  0.74           H  
ATOM   2740 1HD1 LEU A 169       9.222  16.314   7.182  1.00  0.74           H  
ATOM   2741 2HD1 LEU A 169       9.341  16.723   5.471  1.00  0.74           H  
ATOM   2742 3HD1 LEU A 169       8.951  15.087   5.950  1.00  0.74           H  
ATOM   2743 1HD2 LEU A 169      11.182  14.883   8.162  1.00  0.74           H  
ATOM   2744 2HD2 LEU A 169      10.914  13.641   6.925  1.00  0.74           H  
ATOM   2745 3HD2 LEU A 169      12.486  14.442   7.044  1.00  0.74           H  
ATOM   2746  N   MET A 170      12.780  15.373   2.206  1.00  0.81           N  
ATOM   2747  CA  MET A 170      12.734  15.180   0.772  1.00  0.81           C  
ATOM   2748  C   MET A 170      14.032  14.537   0.273  1.00  0.81           C  
ATOM   2749  O   MET A 170      13.995  13.568  -0.486  1.00  0.81           O  
ATOM   2750  CB  MET A 170      12.422  16.535   0.166  1.00  0.81           C  
ATOM   2751  CG  MET A 170      11.002  16.955   0.574  1.00  0.81           C  
ATOM   2752  SD  MET A 170      10.536  18.625   0.150  1.00  0.81           S  
ATOM   2753  CE  MET A 170       9.046  18.730   1.174  1.00  0.81           C  
ATOM   2754  H   MET A 170      12.802  16.331   2.571  1.00  0.81           H  
ATOM   2755  HA  MET A 170      11.911  14.504   0.540  1.00  0.81           H  
ATOM   2756 1HB  MET A 170      13.119  17.280   0.509  1.00  0.81           H  
ATOM   2757 2HB  MET A 170      12.480  16.483  -0.919  1.00  0.81           H  
ATOM   2758 1HG  MET A 170      10.293  16.276   0.094  1.00  0.81           H  
ATOM   2759 2HG  MET A 170      10.884  16.827   1.645  1.00  0.81           H  
ATOM   2760 1HE  MET A 170       8.591  19.713   1.068  1.00  0.81           H  
ATOM   2761 2HE  MET A 170       8.335  17.962   0.855  1.00  0.81           H  
ATOM   2762 3HE  MET A 170       9.310  18.554   2.216  1.00  0.81           H  
ATOM   2763  N   GLU A 171      15.184  14.998   0.783  1.00  0.89           N  
ATOM   2764  CA  GLU A 171      16.488  14.445   0.382  1.00  0.89           C  
ATOM   2765  C   GLU A 171      16.597  12.962   0.730  1.00  0.89           C  
ATOM   2766  O   GLU A 171      17.192  12.179  -0.012  1.00  0.89           O  
ATOM   2767  CB  GLU A 171      17.658  15.173   1.056  1.00  0.89           C  
ATOM   2768  CG  GLU A 171      17.926  16.602   0.598  1.00  0.89           C  
ATOM   2769  CD  GLU A 171      19.103  17.224   1.325  1.00  0.89           C  
ATOM   2770  OE1 GLU A 171      19.682  16.566   2.168  1.00  0.89           O  
ATOM   2771  OE2 GLU A 171      19.436  18.357   1.020  1.00  0.89           O  
ATOM   2772  H   GLU A 171      15.150  15.793   1.423  1.00  0.89           H  
ATOM   2773  HA  GLU A 171      16.586  14.550  -0.699  1.00  0.89           H  
ATOM   2774 1HB  GLU A 171      17.477  15.204   2.130  1.00  0.89           H  
ATOM   2775 2HB  GLU A 171      18.571  14.601   0.903  1.00  0.89           H  
ATOM   2776 1HG  GLU A 171      18.128  16.600  -0.473  1.00  0.89           H  
ATOM   2777 2HG  GLU A 171      17.038  17.201   0.772  1.00  0.89           H  
ATOM   2778  N   LEU A 172      15.989  12.581   1.851  1.00  0.98           N  
ATOM   2779  CA  LEU A 172      15.996  11.206   2.337  1.00  0.98           C  
ATOM   2780  C   LEU A 172      14.979  10.319   1.620  1.00  0.98           C  
ATOM   2781  O   LEU A 172      14.967   9.102   1.824  1.00  0.98           O  
ATOM   2782  CB  LEU A 172      15.679  11.201   3.837  1.00  0.98           C  
ATOM   2783  CG  LEU A 172      16.729  11.853   4.741  1.00  0.98           C  
ATOM   2784  CD1 LEU A 172      16.192  11.954   6.152  1.00  0.98           C  
ATOM   2785  CD2 LEU A 172      17.982  11.014   4.717  1.00  0.98           C  
ATOM   2786  H   LEU A 172      15.542  13.298   2.425  1.00  0.98           H  
ATOM   2787  HA  LEU A 172      16.988  10.792   2.176  1.00  0.98           H  
ATOM   2788 1HB  LEU A 172      14.737  11.732   3.991  1.00  0.98           H  
ATOM   2789 2HB  LEU A 172      15.550  10.173   4.161  1.00  0.98           H  
ATOM   2790  HG  LEU A 172      16.953  12.852   4.381  1.00  0.98           H  
ATOM   2791 1HD1 LEU A 172      16.942  12.420   6.796  1.00  0.98           H  
ATOM   2792 2HD1 LEU A 172      15.286  12.563   6.145  1.00  0.98           H  
ATOM   2793 3HD1 LEU A 172      15.967  10.961   6.523  1.00  0.98           H  
ATOM   2794 1HD2 LEU A 172      18.738  11.466   5.362  1.00  0.98           H  
ATOM   2795 2HD2 LEU A 172      17.753  10.012   5.081  1.00  0.98           H  
ATOM   2796 3HD2 LEU A 172      18.359  10.955   3.696  1.00  0.98           H  
ATOM   2797  N   GLY A 173      14.118  10.915   0.790  1.00  1.08           N  
ATOM   2798  CA  GLY A 173      13.092  10.167   0.089  1.00  1.08           C  
ATOM   2799  C   GLY A 173      11.913   9.794   0.985  1.00  1.08           C  
ATOM   2800  O   GLY A 173      11.187   8.847   0.682  1.00  1.08           O  
ATOM   2801  H   GLY A 173      14.181  11.913   0.605  1.00  1.08           H  
ATOM   2802 1HA  GLY A 173      12.733  10.769  -0.747  1.00  1.08           H  
ATOM   2803 2HA  GLY A 173      13.530   9.266  -0.335  1.00  1.08           H  
ATOM   2804  N   TYR A 174      11.742  10.494   2.112  1.00  1.19           N  
ATOM   2805  CA  TYR A 174      10.660  10.149   3.027  1.00  1.19           C  
ATOM   2806  C   TYR A 174       9.359  10.890   2.729  1.00  1.19           C  
ATOM   2807  O   TYR A 174       8.283  10.442   3.136  1.00  1.19           O  
ATOM   2808  CB  TYR A 174      11.042  10.451   4.475  1.00  1.19           C  
ATOM   2809  CG  TYR A 174      12.173   9.646   5.067  1.00  1.19           C  
ATOM   2810  CD1 TYR A 174      12.744   8.588   4.387  1.00  1.19           C  
ATOM   2811  CD2 TYR A 174      12.612   9.958   6.334  1.00  1.19           C  
ATOM   2812  CE1 TYR A 174      13.771   7.871   4.972  1.00  1.19           C  
ATOM   2813  CE2 TYR A 174      13.632   9.231   6.918  1.00  1.19           C  
ATOM   2814  CZ  TYR A 174      14.213   8.204   6.243  1.00  1.19           C  
ATOM   2815  OH  TYR A 174      15.243   7.501   6.827  1.00  1.19           O  
ATOM   2816  H   TYR A 174      12.339  11.292   2.324  1.00  1.19           H  
ATOM   2817  HA  TYR A 174      10.458   9.082   2.934  1.00  1.19           H  
ATOM   2818 1HB  TYR A 174      11.302  11.511   4.559  1.00  1.19           H  
ATOM   2819 2HB  TYR A 174      10.189  10.294   5.081  1.00  1.19           H  
ATOM   2820  HD1 TYR A 174      12.399   8.324   3.390  1.00  1.19           H  
ATOM   2821  HD2 TYR A 174      12.146  10.782   6.869  1.00  1.19           H  
ATOM   2822  HE1 TYR A 174      14.232   7.047   4.429  1.00  1.19           H  
ATOM   2823  HE2 TYR A 174      13.984   9.472   7.915  1.00  1.19           H  
ATOM   2824  HH  TYR A 174      15.521   7.950   7.635  1.00  1.19           H  
ATOM   2825  N   LEU A 175       9.460  12.010   2.013  1.00  1.28           N  
ATOM   2826  CA  LEU A 175       8.301  12.845   1.738  1.00  1.28           C  
ATOM   2827  C   LEU A 175       8.567  13.904   0.677  1.00  1.28           C  
ATOM   2828  O   LEU A 175       9.211  13.627  -0.335  1.00  1.28           O  
ATOM   2829  OXT LEU A 175       7.899  14.934   0.706  1.00  1.28           O  
ATOM   2830  CB  LEU A 175       7.816  13.478   3.048  1.00  1.28           C  
ATOM   2831  CG  LEU A 175       6.570  14.316   2.980  1.00  1.28           C  
ATOM   2832  CD1 LEU A 175       5.757  14.078   4.219  1.00  1.28           C  
ATOM   2833  CD2 LEU A 175       6.944  15.783   2.927  1.00  1.28           C  
ATOM   2834  H   LEU A 175      10.372  12.293   1.686  1.00  1.28           H  
ATOM   2835  HA  LEU A 175       7.507  12.196   1.371  1.00  1.28           H  
ATOM   2836 1HB  LEU A 175       7.617  12.708   3.738  1.00  1.28           H  
ATOM   2837 2HB  LEU A 175       8.612  14.100   3.451  1.00  1.28           H  
ATOM   2838  HG  LEU A 175       5.994  14.047   2.111  1.00  1.28           H  
ATOM   2839 1HD1 LEU A 175       4.867  14.680   4.183  1.00  1.28           H  
ATOM   2840 2HD1 LEU A 175       5.476  13.030   4.279  1.00  1.28           H  
ATOM   2841 3HD1 LEU A 175       6.337  14.348   5.066  1.00  1.28           H  
ATOM   2842 1HD2 LEU A 175       6.036  16.366   2.898  1.00  1.28           H  
ATOM   2843 2HD2 LEU A 175       7.517  16.046   3.814  1.00  1.28           H  
ATOM   2844 3HD2 LEU A 175       7.537  15.992   2.048  1.00  1.28           H  
TER    2845
ENDMDL

