REMARK ID 174556 MODEL 1 2021-12-25_00000142_1_11
PFRMAT TS
TARGET 2021-12-25_00000142_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.401  -1.422   1.990  1.00  4.76           N  
ATOM      2  CA  SER A   1       1.032  -1.267   1.783  1.00  4.76           C  
ATOM      3  C   SER A   1       1.304  -0.299   0.646  1.00  4.76           C  
ATOM      4  O   SER A   1       1.048  -0.605  -0.519  1.00  4.76           O  
ATOM      5  CB  SER A   1       1.677  -2.600   1.472  1.00  4.76           C  
ATOM      6  OG  SER A   1       3.046  -2.440   1.220  1.00  4.76           O  
ATOM      7 1H   SER A   1      -0.591  -1.540   2.974  1.00  4.76           H  
ATOM      8 2H   SER A   1      -0.872  -0.596   1.650  1.00  4.76           H  
ATOM      9 3H   SER A   1      -0.730  -2.231   1.482  1.00  4.76           H  
ATOM     10  HA  SER A   1       1.475  -0.862   2.693  1.00  4.76           H  
ATOM     11 1HB  SER A   1       1.531  -3.286   2.305  1.00  4.76           H  
ATOM     12 2HB  SER A   1       1.194  -3.035   0.598  1.00  4.76           H  
ATOM     13  HG  SER A   1       3.121  -1.665   0.644  1.00  4.76           H  
ATOM     14  N   ASN A   2       1.803   0.880   0.985  1.00  3.80           N  
ATOM     15  CA  ASN A   2       2.087   1.899  -0.020  1.00  3.80           C  
ATOM     16  C   ASN A   2       3.500   1.749  -0.558  1.00  3.80           C  
ATOM     17  O   ASN A   2       4.370   1.184   0.107  1.00  3.80           O  
ATOM     18  CB  ASN A   2       1.902   3.290   0.555  1.00  3.80           C  
ATOM     19  CG  ASN A   2       0.472   3.587   0.900  1.00  3.80           C  
ATOM     20  OD1 ASN A   2      -0.447   3.281   0.132  1.00  3.80           O  
ATOM     21  ND2 ASN A   2       0.263   4.180   2.047  1.00  3.80           N  
ATOM     22  H   ASN A   2       2.005   1.086   1.954  1.00  3.80           H  
ATOM     23  HA  ASN A   2       1.403   1.769  -0.860  1.00  3.80           H  
ATOM     24 1HB  ASN A   2       2.514   3.397   1.452  1.00  3.80           H  
ATOM     25 2HB  ASN A   2       2.257   4.029  -0.166  1.00  3.80           H  
ATOM     26 1HD2 ASN A   2      -0.669   4.406   2.332  1.00  3.80           H  
ATOM     27 2HD2 ASN A   2       1.035   4.413   2.639  1.00  3.80           H  
ATOM     28  N   ALA A   3       3.731   2.265  -1.758  1.00  2.81           N  
ATOM     29  CA  ALA A   3       5.071   2.286  -2.321  1.00  2.81           C  
ATOM     30  C   ALA A   3       5.961   3.144  -1.443  1.00  2.81           C  
ATOM     31  O   ALA A   3       5.498   4.134  -0.880  1.00  2.81           O  
ATOM     32  CB  ALA A   3       5.055   2.818  -3.740  1.00  2.81           C  
ATOM     33  H   ALA A   3       2.968   2.681  -2.274  1.00  2.81           H  
ATOM     34  HA  ALA A   3       5.465   1.269  -2.319  1.00  2.81           H  
ATOM     35 1HB  ALA A   3       6.070   2.820  -4.137  1.00  2.81           H  
ATOM     36 2HB  ALA A   3       4.422   2.187  -4.362  1.00  2.81           H  
ATOM     37 3HB  ALA A   3       4.666   3.828  -3.737  1.00  2.81           H  
ATOM     38  N   GLN A   4       7.236   2.785  -1.345  1.00  1.99           N  
ATOM     39  CA  GLN A   4       8.187   3.565  -0.558  1.00  1.99           C  
ATOM     40  C   GLN A   4       8.175   5.026  -0.963  1.00  1.99           C  
ATOM     41  O   GLN A   4       8.262   5.341  -2.153  1.00  1.99           O  
ATOM     42  CB  GLN A   4       9.608   3.012  -0.712  1.00  1.99           C  
ATOM     43  CG  GLN A   4      10.689   3.808   0.039  1.00  1.99           C  
ATOM     44  CD  GLN A   4      10.583   3.701   1.557  1.00  1.99           C  
ATOM     45  OE1 GLN A   4      10.554   2.594   2.115  1.00  1.99           O  
ATOM     46  NE2 GLN A   4      10.523   4.850   2.235  1.00  1.99           N  
ATOM     47  H   GLN A   4       7.553   1.954  -1.821  1.00  1.99           H  
ATOM     48  HA  GLN A   4       7.897   3.505   0.491  1.00  1.99           H  
ATOM     49 1HB  GLN A   4       9.638   1.983  -0.355  1.00  1.99           H  
ATOM     50 2HB  GLN A   4       9.878   3.001  -1.767  1.00  1.99           H  
ATOM     51 1HG  GLN A   4      11.664   3.425  -0.255  1.00  1.99           H  
ATOM     52 2HG  GLN A   4      10.615   4.863  -0.233  1.00  1.99           H  
ATOM     53 1HE2 GLN A   4      10.453   4.840   3.231  1.00  1.99           H  
ATOM     54 2HE2 GLN A   4      10.542   5.755   1.740  1.00  1.99           H  
ATOM     55  N   THR A   5       8.061   5.906   0.030  1.00  1.39           N  
ATOM     56  CA  THR A   5       8.040   7.330  -0.234  1.00  1.39           C  
ATOM     57  C   THR A   5       9.352   8.032   0.124  1.00  1.39           C  
ATOM     58  O   THR A   5      10.191   7.508   0.873  1.00  1.39           O  
ATOM     59  CB  THR A   5       6.892   8.010   0.544  1.00  1.39           C  
ATOM     60  OG1 THR A   5       7.133   7.913   1.960  1.00  1.39           O  
ATOM     61  CG2 THR A   5       5.576   7.333   0.215  1.00  1.39           C  
ATOM     62  H   THR A   5       7.975   5.573   0.978  1.00  1.39           H  
ATOM     63  HA  THR A   5       7.867   7.472  -1.298  1.00  1.39           H  
ATOM     64  HB  THR A   5       6.835   9.062   0.261  1.00  1.39           H  
ATOM     65  HG1 THR A   5       7.916   8.428   2.183  1.00  1.39           H  
ATOM     66 1HG2 THR A   5       4.768   7.821   0.758  1.00  1.39           H  
ATOM     67 2HG2 THR A   5       5.392   7.401  -0.848  1.00  1.39           H  
ATOM     68 3HG2 THR A   5       5.625   6.285   0.503  1.00  1.39           H  
ATOM     69  N   THR A   6       9.470   9.252  -0.390  1.00  1.01           N  
ATOM     70  CA  THR A   6      10.578  10.176  -0.149  1.00  1.01           C  
ATOM     71  C   THR A   6      10.068  11.548   0.273  1.00  1.01           C  
ATOM     72  O   THR A   6       9.080  12.010  -0.287  1.00  1.01           O  
ATOM     73  CB  THR A   6      11.442  10.356  -1.413  1.00  1.01           C  
ATOM     74  OG1 THR A   6      12.033   9.103  -1.811  1.00  1.01           O  
ATOM     75  CG2 THR A   6      12.530  11.396  -1.173  1.00  1.01           C  
ATOM     76  H   THR A   6       8.720   9.547  -1.018  1.00  1.01           H  
ATOM     77  HA  THR A   6      11.197   9.780   0.656  1.00  1.01           H  
ATOM     78  HB  THR A   6      10.803  10.693  -2.222  1.00  1.01           H  
ATOM     79  HG1 THR A   6      12.486   9.218  -2.696  1.00  1.01           H  
ATOM     80 1HG2 THR A   6      13.124  11.517  -2.053  1.00  1.01           H  
ATOM     81 2HG2 THR A   6      12.098  12.354  -0.926  1.00  1.01           H  
ATOM     82 3HG2 THR A   6      13.158  11.060  -0.364  1.00  1.01           H  
ATOM     83  N   THR A   7      10.725  12.186   1.242  1.00  0.77           N  
ATOM     84  CA  THR A   7      10.367  13.557   1.600  1.00  0.77           C  
ATOM     85  C   THR A   7      11.468  14.504   1.115  1.00  0.77           C  
ATOM     86  O   THR A   7      12.652  14.227   1.315  1.00  0.77           O  
ATOM     87  CB  THR A   7      10.167  13.742   3.117  1.00  0.77           C  
ATOM     88  OG1 THR A   7       9.117  12.873   3.572  1.00  0.77           O  
ATOM     89  CG2 THR A   7       9.760  15.205   3.414  1.00  0.77           C  
ATOM     90  H   THR A   7      11.507  11.737   1.697  1.00  0.77           H  
ATOM     91  HA  THR A   7       9.442  13.820   1.101  1.00  0.77           H  
ATOM     92  HB  THR A   7      11.088  13.502   3.646  1.00  0.77           H  
ATOM     93  HG1 THR A   7       8.942  13.046   4.500  1.00  0.77           H  
ATOM     94 1HG2 THR A   7       9.606  15.329   4.484  1.00  0.77           H  
ATOM     95 2HG2 THR A   7      10.541  15.888   3.088  1.00  0.77           H  
ATOM     96 3HG2 THR A   7       8.833  15.441   2.884  1.00  0.77           H  
ATOM     97  N   ILE A   8      11.072  15.599   0.467  1.00  0.65           N  
ATOM     98  CA  ILE A   8      12.017  16.603  -0.023  1.00  0.65           C  
ATOM     99  C   ILE A   8      11.954  17.856   0.848  1.00  0.65           C  
ATOM    100  O   ILE A   8      10.876  18.446   1.010  1.00  0.65           O  
ATOM    101  CB  ILE A   8      11.680  17.071  -1.447  1.00  0.65           C  
ATOM    102  CG1 ILE A   8      11.666  15.977  -2.434  1.00  0.65           C  
ATOM    103  CG2 ILE A   8      12.727  18.057  -1.905  1.00  0.65           C  
ATOM    104  CD1 ILE A   8      11.092  16.472  -3.730  1.00  0.65           C  
ATOM    105  H   ILE A   8      10.071  15.725   0.318  1.00  0.65           H  
ATOM    106  HA  ILE A   8      13.031  16.200   0.012  1.00  0.65           H  
ATOM    107  HB  ILE A   8      10.723  17.546  -1.446  1.00  0.65           H  
ATOM    108 1HG1 ILE A   8      12.686  15.628  -2.608  1.00  0.65           H  
ATOM    109 2HG1 ILE A   8      11.071  15.145  -2.066  1.00  0.65           H  
ATOM    110 1HG2 ILE A   8      12.481  18.405  -2.902  1.00  0.65           H  
ATOM    111 2HG2 ILE A   8      12.758  18.893  -1.225  1.00  0.65           H  
ATOM    112 3HG2 ILE A   8      13.703  17.568  -1.920  1.00  0.65           H  
ATOM    113 1HD1 ILE A   8      11.090  15.700  -4.456  1.00  0.65           H  
ATOM    114 2HD1 ILE A   8      10.078  16.807  -3.573  1.00  0.65           H  
ATOM    115 3HD1 ILE A   8      11.683  17.291  -4.094  1.00  0.65           H  
ATOM    116  N   HIS A   9      13.093  18.280   1.399  1.00  0.58           N  
ATOM    117  CA  HIS A   9      13.085  19.471   2.247  1.00  0.58           C  
ATOM    118  C   HIS A   9      13.455  20.718   1.456  1.00  0.58           C  
ATOM    119  O   HIS A   9      14.587  20.865   0.965  1.00  0.58           O  
ATOM    120  CB  HIS A   9      14.035  19.306   3.423  1.00  0.58           C  
ATOM    121  CG  HIS A   9      14.016  20.434   4.423  1.00  0.58           C  
ATOM    122  ND1 HIS A   9      15.055  20.645   5.282  1.00  0.58           N  
ATOM    123  CD2 HIS A   9      13.095  21.393   4.707  1.00  0.58           C  
ATOM    124  CE1 HIS A   9      14.797  21.675   6.056  1.00  0.58           C  
ATOM    125  NE2 HIS A   9      13.609  22.148   5.737  1.00  0.58           N  
ATOM    126  H   HIS A   9      13.971  17.761   1.244  1.00  0.58           H  
ATOM    127  HA  HIS A   9      12.086  19.625   2.650  1.00  0.58           H  
ATOM    128 1HB  HIS A   9      13.788  18.386   3.952  1.00  0.58           H  
ATOM    129 2HB  HIS A   9      15.057  19.193   3.052  1.00  0.58           H  
ATOM    130  HD1 HIS A   9      15.892  20.083   5.303  1.00  0.58           H  
ATOM    131  HD2 HIS A   9      12.111  21.628   4.296  1.00  0.58           H  
ATOM    132  HE1 HIS A   9      15.522  21.994   6.806  1.00  0.58           H  
ATOM    133  N   ILE A  10      12.482  21.599   1.317  1.00  0.56           N  
ATOM    134  CA  ILE A  10      12.661  22.811   0.552  1.00  0.56           C  
ATOM    135  C   ILE A  10      12.637  24.052   1.441  1.00  0.56           C  
ATOM    136  O   ILE A  10      11.726  24.221   2.253  1.00  0.56           O  
ATOM    137  CB  ILE A  10      11.575  22.934  -0.525  1.00  0.56           C  
ATOM    138  CG1 ILE A  10      11.567  21.718  -1.453  1.00  0.56           C  
ATOM    139  CG2 ILE A  10      11.789  24.225  -1.354  1.00  0.56           C  
ATOM    140  CD1 ILE A  10      12.845  21.560  -2.248  1.00  0.56           C  
ATOM    141  H   ILE A  10      11.581  21.415   1.764  1.00  0.56           H  
ATOM    142  HA  ILE A  10      13.618  22.755   0.059  1.00  0.56           H  
ATOM    143  HB  ILE A  10      10.630  22.940  -0.038  1.00  0.56           H  
ATOM    144 1HG1 ILE A  10      11.402  20.820  -0.858  1.00  0.56           H  
ATOM    145 2HG1 ILE A  10      10.735  21.817  -2.136  1.00  0.56           H  
ATOM    146 1HG2 ILE A  10      11.023  24.314  -2.105  1.00  0.56           H  
ATOM    147 2HG2 ILE A  10      11.751  25.092  -0.706  1.00  0.56           H  
ATOM    148 3HG2 ILE A  10      12.764  24.187  -1.843  1.00  0.56           H  
ATOM    149 1HD1 ILE A  10      12.775  20.701  -2.898  1.00  0.56           H  
ATOM    150 2HD1 ILE A  10      13.001  22.451  -2.855  1.00  0.56           H  
ATOM    151 3HD1 ILE A  10      13.677  21.434  -1.565  1.00  0.56           H  
ATOM    152  N   SER A  11      13.627  24.909   1.293  1.00  0.56           N  
ATOM    153  CA  SER A  11      13.598  26.158   2.033  1.00  0.56           C  
ATOM    154  C   SER A  11      13.079  27.192   1.067  1.00  0.56           C  
ATOM    155  O   SER A  11      13.373  27.099  -0.124  1.00  0.56           O  
ATOM    156  CB  SER A  11      14.953  26.529   2.549  1.00  0.56           C  
ATOM    157  OG  SER A  11      15.402  25.614   3.493  1.00  0.56           O  
ATOM    158  H   SER A  11      14.370  24.697   0.625  1.00  0.56           H  
ATOM    159  HA  SER A  11      12.908  26.081   2.870  1.00  0.56           H  
ATOM    160 1HB  SER A  11      15.649  26.583   1.727  1.00  0.56           H  
ATOM    161 2HB  SER A  11      14.890  27.505   2.997  1.00  0.56           H  
ATOM    162  HG  SER A  11      14.807  25.694   4.251  1.00  0.56           H  
ATOM    163  N   ALA A  12      12.333  28.169   1.548  1.00  0.57           N  
ATOM    164  CA  ALA A  12      11.799  29.155   0.620  1.00  0.57           C  
ATOM    165  C   ALA A  12      11.609  30.523   1.231  1.00  0.57           C  
ATOM    166  O   ALA A  12      11.282  30.656   2.411  1.00  0.57           O  
ATOM    167  CB  ALA A  12      10.458  28.667   0.100  1.00  0.57           C  
ATOM    168  H   ALA A  12      12.125  28.195   2.548  1.00  0.57           H  
ATOM    169  HA  ALA A  12      12.500  29.256  -0.200  1.00  0.57           H  
ATOM    170 1HB  ALA A  12      10.061  29.384  -0.619  1.00  0.57           H  
ATOM    171 2HB  ALA A  12      10.584  27.699  -0.382  1.00  0.57           H  
ATOM    172 3HB  ALA A  12       9.780  28.568   0.925  1.00  0.57           H  
ATOM    173  N   ALA A  13      11.751  31.541   0.404  1.00  0.59           N  
ATOM    174  CA  ALA A  13      11.502  32.884   0.875  1.00  0.59           C  
ATOM    175  C   ALA A  13      10.086  32.965   1.411  1.00  0.59           C  
ATOM    176  O   ALA A  13       9.137  32.510   0.772  1.00  0.59           O  
ATOM    177  CB  ALA A  13      11.703  33.895  -0.238  1.00  0.59           C  
ATOM    178  H   ALA A  13      12.085  31.368  -0.542  1.00  0.59           H  
ATOM    179  HA  ALA A  13      12.197  33.100   1.682  1.00  0.59           H  
ATOM    180 1HB  ALA A  13      11.519  34.896   0.147  1.00  0.59           H  
ATOM    181 2HB  ALA A  13      12.728  33.825  -0.603  1.00  0.59           H  
ATOM    182 3HB  ALA A  13      11.015  33.685  -1.054  1.00  0.59           H  
ATOM    183  N   ALA A  14       9.922  33.660   2.525  1.00  0.62           N  
ATOM    184  CA  ALA A  14       8.614  33.841   3.147  1.00  0.62           C  
ATOM    185  C   ALA A  14       7.595  34.476   2.207  1.00  0.62           C  
ATOM    186  O   ALA A  14       6.404  34.181   2.297  1.00  0.62           O  
ATOM    187  CB  ALA A  14       8.741  34.698   4.379  1.00  0.62           C  
ATOM    188  H   ALA A  14      10.759  33.988   3.013  1.00  0.62           H  
ATOM    189  HA  ALA A  14       8.248  32.858   3.432  1.00  0.62           H  
ATOM    190 1HB  ALA A  14       7.793  34.784   4.860  1.00  0.62           H  
ATOM    191 2HB  ALA A  14       9.453  34.240   5.067  1.00  0.62           H  
ATOM    192 3HB  ALA A  14       9.098  35.680   4.090  1.00  0.62           H  
ATOM    193  N   SER A  15       8.047  35.332   1.290  1.00  0.65           N  
ATOM    194  CA  SER A  15       7.139  36.004   0.353  1.00  0.65           C  
ATOM    195  C   SER A  15       6.416  35.017  -0.568  1.00  0.65           C  
ATOM    196  O   SER A  15       5.385  35.344  -1.151  1.00  0.65           O  
ATOM    197  CB  SER A  15       7.894  36.975  -0.521  1.00  0.65           C  
ATOM    198  OG  SER A  15       8.736  36.292  -1.380  1.00  0.65           O  
ATOM    199  H   SER A  15       9.039  35.522   1.259  1.00  0.65           H  
ATOM    200  HA  SER A  15       6.394  36.558   0.923  1.00  0.65           H  
ATOM    201 1HB  SER A  15       7.181  37.576  -1.093  1.00  0.65           H  
ATOM    202 2HB  SER A  15       8.473  37.643   0.083  1.00  0.65           H  
ATOM    203  HG  SER A  15       8.253  35.487  -1.625  1.00  0.65           H  
ATOM    204  N   LEU A  16       6.962  33.809  -0.709  1.00  0.68           N  
ATOM    205  CA  LEU A  16       6.391  32.781  -1.557  1.00  0.68           C  
ATOM    206  C   LEU A  16       5.412  31.895  -0.799  1.00  0.68           C  
ATOM    207  O   LEU A  16       4.785  31.027  -1.401  1.00  0.68           O  
ATOM    208  CB  LEU A  16       7.505  31.882  -2.118  1.00  0.68           C  
ATOM    209  CG  LEU A  16       8.515  32.493  -3.052  1.00  0.68           C  
ATOM    210  CD1 LEU A  16       9.615  31.451  -3.341  1.00  0.68           C  
ATOM    211  CD2 LEU A  16       7.786  32.895  -4.345  1.00  0.68           C  
ATOM    212  H   LEU A  16       7.797  33.563  -0.178  1.00  0.68           H  
ATOM    213  HA  LEU A  16       5.863  33.260  -2.380  1.00  0.68           H  
ATOM    214 1HB  LEU A  16       8.049  31.440  -1.281  1.00  0.68           H  
ATOM    215 2HB  LEU A  16       7.041  31.094  -2.673  1.00  0.68           H  
ATOM    216  HG  LEU A  16       8.974  33.361  -2.592  1.00  0.68           H  
ATOM    217 1HD1 LEU A  16      10.352  31.867  -4.020  1.00  0.68           H  
ATOM    218 2HD1 LEU A  16      10.105  31.176  -2.405  1.00  0.68           H  
ATOM    219 3HD1 LEU A  16       9.169  30.566  -3.792  1.00  0.68           H  
ATOM    220 1HD2 LEU A  16       8.479  33.331  -5.056  1.00  0.68           H  
ATOM    221 2HD2 LEU A  16       7.326  32.016  -4.790  1.00  0.68           H  
ATOM    222 3HD2 LEU A  16       7.020  33.614  -4.103  1.00  0.68           H  
ATOM    223  N   LYS A  17       5.245  32.120   0.508  1.00  0.70           N  
ATOM    224  CA  LYS A  17       4.427  31.238   1.340  1.00  0.70           C  
ATOM    225  C   LYS A  17       3.130  30.772   0.691  1.00  0.70           C  
ATOM    226  O   LYS A  17       2.941  29.574   0.495  1.00  0.70           O  
ATOM    227  CB  LYS A  17       4.097  31.928   2.667  1.00  0.70           C  
ATOM    228  CG  LYS A  17       3.304  31.068   3.665  1.00  0.70           C  
ATOM    229  CD  LYS A  17       4.175  29.951   4.192  1.00  0.70           C  
ATOM    230  CE  LYS A  17       3.599  29.244   5.428  1.00  0.70           C  
ATOM    231  NZ  LYS A  17       2.441  28.358   5.105  1.00  0.70           N  
ATOM    232  H   LYS A  17       5.732  32.891   0.966  1.00  0.70           H  
ATOM    233  HA  LYS A  17       5.002  30.351   1.560  1.00  0.70           H  
ATOM    234 1HB  LYS A  17       5.027  32.219   3.156  1.00  0.70           H  
ATOM    235 2HB  LYS A  17       3.529  32.839   2.477  1.00  0.70           H  
ATOM    236 1HG  LYS A  17       2.961  31.686   4.491  1.00  0.70           H  
ATOM    237 2HG  LYS A  17       2.426  30.634   3.166  1.00  0.70           H  
ATOM    238 1HD  LYS A  17       4.271  29.210   3.400  1.00  0.70           H  
ATOM    239 2HD  LYS A  17       5.155  30.346   4.427  1.00  0.70           H  
ATOM    240 1HE  LYS A  17       4.383  28.643   5.882  1.00  0.70           H  
ATOM    241 2HE  LYS A  17       3.273  29.997   6.142  1.00  0.70           H  
ATOM    242 1HZ  LYS A  17       2.099  27.912   5.927  1.00  0.70           H  
ATOM    243 2HZ  LYS A  17       1.665  28.850   4.660  1.00  0.70           H  
ATOM    244 3HZ  LYS A  17       2.710  27.633   4.423  1.00  0.70           H  
ATOM    245  N   ASP A  18       2.249  31.693   0.318  1.00  0.72           N  
ATOM    246  CA  ASP A  18       0.959  31.283  -0.228  1.00  0.72           C  
ATOM    247  C   ASP A  18       1.064  30.552  -1.571  1.00  0.72           C  
ATOM    248  O   ASP A  18       0.331  29.589  -1.822  1.00  0.72           O  
ATOM    249  CB  ASP A  18       0.046  32.493  -0.300  1.00  0.72           C  
ATOM    250  CG  ASP A  18      -0.340  32.917   1.140  1.00  0.72           C  
ATOM    251  OD1 ASP A  18      -0.097  32.143   2.029  1.00  0.72           O  
ATOM    252  OD2 ASP A  18      -0.832  33.993   1.336  1.00  0.72           O  
ATOM    253  H   ASP A  18       2.464  32.671   0.453  1.00  0.72           H  
ATOM    254  HA  ASP A  18       0.510  30.588   0.484  1.00  0.72           H  
ATOM    255 1HB  ASP A  18       0.553  33.300  -0.809  1.00  0.72           H  
ATOM    256 2HB  ASP A  18      -0.855  32.251  -0.868  1.00  0.72           H  
ATOM    257  N   SER A  19       1.999  30.969  -2.428  1.00  0.72           N  
ATOM    258  CA  SER A  19       2.170  30.287  -3.707  1.00  0.72           C  
ATOM    259  C   SER A  19       2.583  28.852  -3.444  1.00  0.72           C  
ATOM    260  O   SER A  19       2.057  27.917  -4.049  1.00  0.72           O  
ATOM    261  CB  SER A  19       3.190  30.990  -4.585  1.00  0.72           C  
ATOM    262  OG  SER A  19       3.355  30.311  -5.799  1.00  0.72           O  
ATOM    263  H   SER A  19       2.606  31.739  -2.178  1.00  0.72           H  
ATOM    264  HA  SER A  19       1.222  30.263  -4.228  1.00  0.72           H  
ATOM    265 1HB  SER A  19       2.853  32.008  -4.781  1.00  0.72           H  
ATOM    266 2HB  SER A  19       4.148  31.057  -4.061  1.00  0.72           H  
ATOM    267  HG  SER A  19       3.928  29.565  -5.606  1.00  0.72           H  
ATOM    268  N   ILE A  20       3.519  28.680  -2.522  1.00  0.71           N  
ATOM    269  CA  ILE A  20       4.060  27.375  -2.204  1.00  0.71           C  
ATOM    270  C   ILE A  20       3.056  26.489  -1.482  1.00  0.71           C  
ATOM    271  O   ILE A  20       2.950  25.303  -1.793  1.00  0.71           O  
ATOM    272  CB  ILE A  20       5.326  27.511  -1.377  1.00  0.71           C  
ATOM    273  CG1 ILE A  20       6.372  28.248  -2.172  1.00  0.71           C  
ATOM    274  CG2 ILE A  20       5.799  26.206  -1.029  1.00  0.71           C  
ATOM    275  CD1 ILE A  20       6.734  27.591  -3.446  1.00  0.71           C  
ATOM    276  H   ILE A  20       3.887  29.499  -2.038  1.00  0.71           H  
ATOM    277  HA  ILE A  20       4.326  26.886  -3.139  1.00  0.71           H  
ATOM    278  HB  ILE A  20       5.111  28.096  -0.483  1.00  0.71           H  
ATOM    279 1HG1 ILE A  20       5.980  29.206  -2.413  1.00  0.71           H  
ATOM    280 2HG1 ILE A  20       7.272  28.372  -1.567  1.00  0.71           H  
ATOM    281 1HG2 ILE A  20       6.693  26.332  -0.453  1.00  0.71           H  
ATOM    282 2HG2 ILE A  20       5.046  25.678  -0.441  1.00  0.71           H  
ATOM    283 3HG2 ILE A  20       6.010  25.650  -1.938  1.00  0.71           H  
ATOM    284 1HD1 ILE A  20       7.463  28.204  -3.965  1.00  0.71           H  
ATOM    285 2HD1 ILE A  20       7.153  26.601  -3.249  1.00  0.71           H  
ATOM    286 3HD1 ILE A  20       5.842  27.494  -4.059  1.00  0.71           H  
ATOM    287  N   ASP A  21       2.292  27.040  -0.530  1.00  0.69           N  
ATOM    288  CA  ASP A  21       1.285  26.227   0.155  1.00  0.69           C  
ATOM    289  C   ASP A  21       0.280  25.674  -0.853  1.00  0.69           C  
ATOM    290  O   ASP A  21      -0.203  24.551  -0.711  1.00  0.69           O  
ATOM    291  CB  ASP A  21       0.493  27.033   1.198  1.00  0.69           C  
ATOM    292  CG  ASP A  21       1.213  27.387   2.512  1.00  0.69           C  
ATOM    293  OD1 ASP A  21       2.265  26.864   2.827  1.00  0.69           O  
ATOM    294  OD2 ASP A  21       0.670  28.184   3.266  1.00  0.69           O  
ATOM    295  H   ASP A  21       2.414  28.019  -0.282  1.00  0.69           H  
ATOM    296  HA  ASP A  21       1.783  25.391   0.645  1.00  0.69           H  
ATOM    297 1HB  ASP A  21       0.180  27.972   0.733  1.00  0.69           H  
ATOM    298 2HB  ASP A  21      -0.415  26.487   1.444  1.00  0.69           H  
ATOM    299  N   ASP A  22      -0.027  26.477  -1.875  1.00  0.66           N  
ATOM    300  CA  ASP A  22      -0.969  26.117  -2.921  1.00  0.66           C  
ATOM    301  C   ASP A  22      -0.340  25.134  -3.932  1.00  0.66           C  
ATOM    302  O   ASP A  22      -0.993  24.170  -4.336  1.00  0.66           O  
ATOM    303  CB  ASP A  22      -1.509  27.402  -3.546  1.00  0.66           C  
ATOM    304  CG  ASP A  22      -2.738  27.249  -4.438  1.00  0.66           C  
ATOM    305  OD1 ASP A  22      -3.288  26.187  -4.529  1.00  0.66           O  
ATOM    306  OD2 ASP A  22      -3.192  28.270  -4.949  1.00  0.66           O  
ATOM    307  H   ASP A  22       0.383  27.412  -1.912  1.00  0.66           H  
ATOM    308  HA  ASP A  22      -1.812  25.609  -2.453  1.00  0.66           H  
ATOM    309 1HB  ASP A  22      -1.755  28.102  -2.744  1.00  0.66           H  
ATOM    310 2HB  ASP A  22      -0.713  27.867  -4.110  1.00  0.66           H  
ATOM    311  N   VAL A  23       0.918  25.357  -4.348  1.00  0.64           N  
ATOM    312  CA  VAL A  23       1.547  24.413  -5.275  1.00  0.64           C  
ATOM    313  C   VAL A  23       1.787  23.058  -4.616  1.00  0.64           C  
ATOM    314  O   VAL A  23       1.587  22.023  -5.245  1.00  0.64           O  
ATOM    315  CB  VAL A  23       2.905  24.888  -5.836  1.00  0.64           C  
ATOM    316  CG1 VAL A  23       3.515  23.762  -6.626  1.00  0.64           C  
ATOM    317  CG2 VAL A  23       2.723  26.081  -6.768  1.00  0.64           C  
ATOM    318  H   VAL A  23       1.424  26.181  -4.034  1.00  0.64           H  
ATOM    319  HA  VAL A  23       0.872  24.272  -6.110  1.00  0.64           H  
ATOM    320  HB  VAL A  23       3.573  25.149  -5.010  1.00  0.64           H  
ATOM    321 1HG1 VAL A  23       4.462  24.070  -7.034  1.00  0.64           H  
ATOM    322 2HG1 VAL A  23       3.659  22.891  -5.985  1.00  0.64           H  
ATOM    323 3HG1 VAL A  23       2.838  23.523  -7.428  1.00  0.64           H  
ATOM    324 1HG2 VAL A  23       3.690  26.387  -7.165  1.00  0.64           H  
ATOM    325 2HG2 VAL A  23       2.066  25.802  -7.586  1.00  0.64           H  
ATOM    326 3HG2 VAL A  23       2.294  26.896  -6.225  1.00  0.64           H  
ATOM    327  N   LYS A  24       2.261  23.059  -3.366  1.00  0.63           N  
ATOM    328  CA  LYS A  24       2.541  21.842  -2.600  1.00  0.63           C  
ATOM    329  C   LYS A  24       1.650  20.635  -2.987  1.00  0.63           C  
ATOM    330  O   LYS A  24       2.181  19.672  -3.539  1.00  0.63           O  
ATOM    331  CB  LYS A  24       2.553  22.145  -1.089  1.00  0.63           C  
ATOM    332  CG  LYS A  24       2.890  20.975  -0.152  1.00  0.63           C  
ATOM    333  CD  LYS A  24       2.899  21.467   1.296  1.00  0.63           C  
ATOM    334  CE  LYS A  24       3.526  20.477   2.312  1.00  0.63           C  
ATOM    335  NZ  LYS A  24       2.823  19.148   2.402  1.00  0.63           N  
ATOM    336  H   LYS A  24       2.425  23.951  -2.903  1.00  0.63           H  
ATOM    337  HA  LYS A  24       3.559  21.556  -2.844  1.00  0.63           H  
ATOM    338 1HB  LYS A  24       3.358  22.863  -0.921  1.00  0.63           H  
ATOM    339 2HB  LYS A  24       1.671  22.654  -0.754  1.00  0.63           H  
ATOM    340 1HG  LYS A  24       2.144  20.183  -0.260  1.00  0.63           H  
ATOM    341 2HG  LYS A  24       3.848  20.571  -0.399  1.00  0.63           H  
ATOM    342 1HD  LYS A  24       3.449  22.409   1.342  1.00  0.63           H  
ATOM    343 2HD  LYS A  24       1.871  21.662   1.599  1.00  0.63           H  
ATOM    344 1HE  LYS A  24       4.567  20.314   2.054  1.00  0.63           H  
ATOM    345 2HE  LYS A  24       3.479  20.952   3.289  1.00  0.63           H  
ATOM    346 1HZ  LYS A  24       3.271  18.578   3.109  1.00  0.63           H  
ATOM    347 2HZ  LYS A  24       1.859  19.280   2.649  1.00  0.63           H  
ATOM    348 3HZ  LYS A  24       2.883  18.636   1.505  1.00  0.63           H  
ATOM    349  N   PRO A  25       0.314  20.621  -2.739  1.00  0.62           N  
ATOM    350  CA  PRO A  25      -0.570  19.516  -3.064  1.00  0.62           C  
ATOM    351  C   PRO A  25      -0.653  19.214  -4.561  1.00  0.62           C  
ATOM    352  O   PRO A  25      -1.035  18.111  -4.943  1.00  0.62           O  
ATOM    353  CB  PRO A  25      -1.930  19.984  -2.531  1.00  0.62           C  
ATOM    354  CG  PRO A  25      -1.821  21.479  -2.478  1.00  0.62           C  
ATOM    355  CD  PRO A  25      -0.394  21.742  -2.098  1.00  0.62           C  
ATOM    356  HA  PRO A  25      -0.236  18.629  -2.507  1.00  0.62           H  
ATOM    357 1HB  PRO A  25      -2.729  19.646  -3.205  1.00  0.62           H  
ATOM    358 2HB  PRO A  25      -2.123  19.531  -1.548  1.00  0.62           H  
ATOM    359 1HG  PRO A  25      -2.070  21.921  -3.460  1.00  0.62           H  
ATOM    360 2HG  PRO A  25      -2.532  21.901  -1.754  1.00  0.62           H  
ATOM    361 1HD  PRO A  25      -0.107  22.700  -2.481  1.00  0.62           H  
ATOM    362 2HD  PRO A  25      -0.308  21.688  -1.010  1.00  0.62           H  
ATOM    363  N   LEU A  26      -0.304  20.160  -5.437  1.00  0.62           N  
ATOM    364  CA  LEU A  26      -0.394  19.853  -6.856  1.00  0.62           C  
ATOM    365  C   LEU A  26       0.770  18.939  -7.169  1.00  0.62           C  
ATOM    366  O   LEU A  26       0.634  17.951  -7.897  1.00  0.62           O  
ATOM    367  CB  LEU A  26      -0.250  21.109  -7.714  1.00  0.62           C  
ATOM    368  CG  LEU A  26      -1.302  22.166  -7.561  1.00  0.62           C  
ATOM    369  CD1 LEU A  26      -0.904  23.349  -8.423  1.00  0.62           C  
ATOM    370  CD2 LEU A  26      -2.653  21.616  -7.949  1.00  0.62           C  
ATOM    371  H   LEU A  26       0.047  21.063  -5.145  1.00  0.62           H  
ATOM    372  HA  LEU A  26      -1.331  19.343  -7.069  1.00  0.62           H  
ATOM    373 1HB  LEU A  26       0.707  21.569  -7.502  1.00  0.62           H  
ATOM    374 2HB  LEU A  26      -0.254  20.808  -8.757  1.00  0.62           H  
ATOM    375  HG  LEU A  26      -1.331  22.505  -6.517  1.00  0.62           H  
ATOM    376 1HD1 LEU A  26      -1.645  24.127  -8.310  1.00  0.62           H  
ATOM    377 2HD1 LEU A  26       0.067  23.720  -8.124  1.00  0.62           H  
ATOM    378 3HD1 LEU A  26      -0.860  23.041  -9.459  1.00  0.62           H  
ATOM    379 1HD2 LEU A  26      -3.406  22.399  -7.833  1.00  0.62           H  
ATOM    380 2HD2 LEU A  26      -2.628  21.285  -8.989  1.00  0.62           H  
ATOM    381 3HD2 LEU A  26      -2.897  20.774  -7.301  1.00  0.62           H  
ATOM    382  N   PHE A  27       1.919  19.272  -6.577  1.00  0.64           N  
ATOM    383  CA  PHE A  27       3.117  18.467  -6.735  1.00  0.64           C  
ATOM    384  C   PHE A  27       2.875  17.083  -6.205  1.00  0.64           C  
ATOM    385  O   PHE A  27       3.145  16.089  -6.881  1.00  0.64           O  
ATOM    386  CB  PHE A  27       4.309  19.038  -5.984  1.00  0.64           C  
ATOM    387  CG  PHE A  27       5.490  18.093  -6.017  1.00  0.64           C  
ATOM    388  CD1 PHE A  27       6.326  18.022  -7.086  1.00  0.64           C  
ATOM    389  CD2 PHE A  27       5.726  17.244  -4.960  1.00  0.64           C  
ATOM    390  CE1 PHE A  27       7.383  17.140  -7.101  1.00  0.64           C  
ATOM    391  CE2 PHE A  27       6.764  16.378  -4.965  1.00  0.64           C  
ATOM    392  CZ  PHE A  27       7.609  16.322  -6.042  1.00  0.64           C  
ATOM    393  H   PHE A  27       1.932  20.110  -5.990  1.00  0.64           H  
ATOM    394  HA  PHE A  27       3.360  18.397  -7.794  1.00  0.64           H  
ATOM    395 1HB  PHE A  27       4.605  19.988  -6.421  1.00  0.64           H  
ATOM    396 2HB  PHE A  27       4.051  19.218  -4.957  1.00  0.64           H  
ATOM    397  HD1 PHE A  27       6.148  18.661  -7.919  1.00  0.64           H  
ATOM    398  HD2 PHE A  27       5.059  17.273  -4.103  1.00  0.64           H  
ATOM    399  HE1 PHE A  27       8.034  17.102  -7.962  1.00  0.64           H  
ATOM    400  HE2 PHE A  27       6.905  15.737  -4.109  1.00  0.64           H  
ATOM    401  HZ  PHE A  27       8.444  15.630  -6.059  1.00  0.64           H  
ATOM    402  N   GLU A  28       2.374  17.028  -4.974  1.00  0.66           N  
ATOM    403  CA  GLU A  28       2.170  15.761  -4.297  1.00  0.66           C  
ATOM    404  C   GLU A  28       1.171  14.882  -5.050  1.00  0.66           C  
ATOM    405  O   GLU A  28       1.354  13.676  -5.149  1.00  0.66           O  
ATOM    406  CB  GLU A  28       1.755  16.032  -2.849  1.00  0.66           C  
ATOM    407  CG  GLU A  28       2.918  16.638  -1.998  1.00  0.66           C  
ATOM    408  CD  GLU A  28       2.528  17.079  -0.612  1.00  0.66           C  
ATOM    409  OE1 GLU A  28       1.360  17.086  -0.314  1.00  0.66           O  
ATOM    410  OE2 GLU A  28       3.409  17.398   0.178  1.00  0.66           O  
ATOM    411  H   GLU A  28       2.162  17.903  -4.489  1.00  0.66           H  
ATOM    412  HA  GLU A  28       3.127  15.230  -4.276  1.00  0.66           H  
ATOM    413 1HB  GLU A  28       0.919  16.716  -2.837  1.00  0.66           H  
ATOM    414 2HB  GLU A  28       1.434  15.104  -2.380  1.00  0.66           H  
ATOM    415 1HG  GLU A  28       3.716  15.905  -1.930  1.00  0.66           H  
ATOM    416 2HG  GLU A  28       3.313  17.501  -2.533  1.00  0.66           H  
ATOM    417  N   LYS A  29       0.121  15.467  -5.626  1.00  0.70           N  
ATOM    418  CA  LYS A  29      -0.800  14.656  -6.414  1.00  0.70           C  
ATOM    419  C   LYS A  29      -0.127  14.159  -7.698  1.00  0.70           C  
ATOM    420  O   LYS A  29      -0.326  13.014  -8.108  1.00  0.70           O  
ATOM    421  CB  LYS A  29      -2.062  15.449  -6.741  1.00  0.70           C  
ATOM    422  CG  LYS A  29      -2.985  15.689  -5.547  1.00  0.70           C  
ATOM    423  CD  LYS A  29      -4.176  16.552  -5.933  1.00  0.70           C  
ATOM    424  CE  LYS A  29      -5.085  16.808  -4.741  1.00  0.70           C  
ATOM    425  NZ  LYS A  29      -6.241  17.680  -5.101  1.00  0.70           N  
ATOM    426  H   LYS A  29      -0.060  16.464  -5.509  1.00  0.70           H  
ATOM    427  HA  LYS A  29      -1.081  13.783  -5.825  1.00  0.70           H  
ATOM    428 1HB  LYS A  29      -1.772  16.429  -7.135  1.00  0.70           H  
ATOM    429 2HB  LYS A  29      -2.626  14.937  -7.517  1.00  0.70           H  
ATOM    430 1HG  LYS A  29      -3.353  14.728  -5.190  1.00  0.70           H  
ATOM    431 2HG  LYS A  29      -2.438  16.158  -4.739  1.00  0.70           H  
ATOM    432 1HD  LYS A  29      -3.809  17.511  -6.310  1.00  0.70           H  
ATOM    433 2HD  LYS A  29      -4.745  16.062  -6.721  1.00  0.70           H  
ATOM    434 1HE  LYS A  29      -5.461  15.857  -4.368  1.00  0.70           H  
ATOM    435 2HE  LYS A  29      -4.508  17.295  -3.952  1.00  0.70           H  
ATOM    436 1HZ  LYS A  29      -6.820  17.829  -4.287  1.00  0.70           H  
ATOM    437 2HZ  LYS A  29      -5.896  18.569  -5.437  1.00  0.70           H  
ATOM    438 3HZ  LYS A  29      -6.787  17.235  -5.825  1.00  0.70           H  
ATOM    439  N   ALA A  30       0.667  15.031  -8.339  1.00  0.74           N  
ATOM    440  CA  ALA A  30       1.400  14.701  -9.562  1.00  0.74           C  
ATOM    441  C   ALA A  30       2.418  13.585  -9.337  1.00  0.74           C  
ATOM    442  O   ALA A  30       2.659  12.757 -10.220  1.00  0.74           O  
ATOM    443  CB  ALA A  30       2.117  15.933 -10.088  1.00  0.74           C  
ATOM    444  H   ALA A  30       0.770  15.979  -7.974  1.00  0.74           H  
ATOM    445  HA  ALA A  30       0.680  14.359 -10.303  1.00  0.74           H  
ATOM    446 1HB  ALA A  30       2.635  15.688 -11.012  1.00  0.74           H  
ATOM    447 2HB  ALA A  30       1.388  16.721 -10.273  1.00  0.74           H  
ATOM    448 3HB  ALA A  30       2.834  16.279  -9.355  1.00  0.74           H  
ATOM    449  N   ASN A  31       3.005  13.575  -8.143  1.00  0.77           N  
ATOM    450  CA  ASN A  31       4.035  12.634  -7.733  1.00  0.77           C  
ATOM    451  C   ASN A  31       3.715  12.011  -6.363  1.00  0.77           C  
ATOM    452  O   ASN A  31       4.384  12.339  -5.388  1.00  0.77           O  
ATOM    453  CB  ASN A  31       5.368  13.366  -7.670  1.00  0.77           C  
ATOM    454  CG  ASN A  31       5.819  13.898  -9.000  1.00  0.77           C  
ATOM    455  OD1 ASN A  31       6.404  13.166  -9.808  1.00  0.77           O  
ATOM    456  ND2 ASN A  31       5.540  15.151  -9.257  1.00  0.77           N  
ATOM    457  H   ASN A  31       2.755  14.316  -7.489  1.00  0.77           H  
ATOM    458  HA  ASN A  31       4.105  11.839  -8.474  1.00  0.77           H  
ATOM    459 1HB  ASN A  31       5.281  14.205  -6.970  1.00  0.77           H  
ATOM    460 2HB  ASN A  31       6.127  12.695  -7.279  1.00  0.77           H  
ATOM    461 1HD2 ASN A  31       5.810  15.556 -10.130  1.00  0.77           H  
ATOM    462 2HD2 ASN A  31       5.024  15.696  -8.579  1.00  0.77           H  
ATOM    463  N   PRO A  32       2.757  11.060  -6.269  1.00  0.78           N  
ATOM    464  CA  PRO A  32       2.166  10.511  -5.042  1.00  0.78           C  
ATOM    465  C   PRO A  32       3.144   9.924  -4.025  1.00  0.78           C  
ATOM    466  O   PRO A  32       2.816   9.805  -2.839  1.00  0.78           O  
ATOM    467  CB  PRO A  32       1.277   9.387  -5.584  1.00  0.78           C  
ATOM    468  CG  PRO A  32       0.956   9.791  -6.992  1.00  0.78           C  
ATOM    469  CD  PRO A  32       2.201  10.453  -7.498  1.00  0.78           C  
ATOM    470  HA  PRO A  32       1.550  11.289  -4.569  1.00  0.78           H  
ATOM    471 1HB  PRO A  32       1.812   8.427  -5.523  1.00  0.78           H  
ATOM    472 2HB  PRO A  32       0.378   9.293  -4.960  1.00  0.78           H  
ATOM    473 1HG  PRO A  32       0.664   8.917  -7.589  1.00  0.78           H  
ATOM    474 2HG  PRO A  32       0.096  10.486  -7.001  1.00  0.78           H  
ATOM    475 1HD  PRO A  32       2.897   9.721  -7.926  1.00  0.78           H  
ATOM    476 2HD  PRO A  32       1.882  11.189  -8.219  1.00  0.78           H  
ATOM    477  N   THR A  33       4.332   9.538  -4.479  1.00  0.77           N  
ATOM    478  CA  THR A  33       5.321   8.951  -3.591  1.00  0.77           C  
ATOM    479  C   THR A  33       6.340   9.960  -3.069  1.00  0.77           C  
ATOM    480  O   THR A  33       7.226   9.589  -2.292  1.00  0.77           O  
ATOM    481  CB  THR A  33       6.046   7.778  -4.268  1.00  0.77           C  
ATOM    482  OG1 THR A  33       6.700   8.227  -5.465  1.00  0.77           O  
ATOM    483  CG2 THR A  33       5.063   6.680  -4.593  1.00  0.77           C  
ATOM    484  H   THR A  33       4.560   9.659  -5.452  1.00  0.77           H  
ATOM    485  HA  THR A  33       4.795   8.546  -2.730  1.00  0.77           H  
ATOM    486  HB  THR A  33       6.800   7.381  -3.586  1.00  0.77           H  
ATOM    487  HG1 THR A  33       7.238   7.511  -5.819  1.00  0.77           H  
ATOM    488 1HG2 THR A  33       5.591   5.848  -5.058  1.00  0.77           H  
ATOM    489 2HG2 THR A  33       4.589   6.341  -3.668  1.00  0.77           H  
ATOM    490 3HG2 THR A  33       4.303   7.058  -5.275  1.00  0.77           H  
ATOM    491  N   ILE A  34       6.230  11.217  -3.493  1.00  0.75           N  
ATOM    492  CA  ILE A  34       7.165  12.222  -3.020  1.00  0.75           C  
ATOM    493  C   ILE A  34       6.406  13.274  -2.220  1.00  0.75           C  
ATOM    494  O   ILE A  34       5.463  13.887  -2.716  1.00  0.75           O  
ATOM    495  CB  ILE A  34       7.901  12.929  -4.154  1.00  0.75           C  
ATOM    496  CG1 ILE A  34       8.672  11.969  -5.042  1.00  0.75           C  
ATOM    497  CG2 ILE A  34       8.896  13.852  -3.541  1.00  0.75           C  
ATOM    498  CD1 ILE A  34       9.266  12.664  -6.281  1.00  0.75           C  
ATOM    499  H   ILE A  34       5.485  11.487  -4.136  1.00  0.75           H  
ATOM    500  HA  ILE A  34       7.897  11.753  -2.374  1.00  0.75           H  
ATOM    501  HB  ILE A  34       7.191  13.469  -4.773  1.00  0.75           H  
ATOM    502 1HG1 ILE A  34       9.471  11.518  -4.463  1.00  0.75           H  
ATOM    503 2HG1 ILE A  34       8.002  11.176  -5.380  1.00  0.75           H  
ATOM    504 1HG2 ILE A  34       9.407  14.339  -4.334  1.00  0.75           H  
ATOM    505 2HG2 ILE A  34       8.410  14.586  -2.906  1.00  0.75           H  
ATOM    506 3HG2 ILE A  34       9.604  13.274  -2.940  1.00  0.75           H  
ATOM    507 1HD1 ILE A  34       9.806  11.935  -6.885  1.00  0.75           H  
ATOM    508 2HD1 ILE A  34       8.468  13.103  -6.876  1.00  0.75           H  
ATOM    509 3HD1 ILE A  34       9.951  13.450  -5.969  1.00  0.75           H  
ATOM    510  N   LYS A  35       6.811  13.481  -0.981  1.00  0.71           N  
ATOM    511  CA  LYS A  35       6.134  14.431  -0.122  1.00  0.71           C  
ATOM    512  C   LYS A  35       7.005  15.656   0.042  1.00  0.71           C  
ATOM    513  O   LYS A  35       8.234  15.547   0.013  1.00  0.71           O  
ATOM    514  CB  LYS A  35       5.848  13.777   1.225  1.00  0.71           C  
ATOM    515  CG  LYS A  35       5.075  12.449   1.095  1.00  0.71           C  
ATOM    516  CD  LYS A  35       3.682  12.640   0.485  1.00  0.71           C  
ATOM    517  CE  LYS A  35       2.934  11.305   0.389  1.00  0.71           C  
ATOM    518  NZ  LYS A  35       1.579  11.465  -0.209  1.00  0.71           N  
ATOM    519  H   LYS A  35       7.605  12.957  -0.631  1.00  0.71           H  
ATOM    520  HA  LYS A  35       5.196  14.736  -0.582  1.00  0.71           H  
ATOM    521 1HB  LYS A  35       6.790  13.577   1.743  1.00  0.71           H  
ATOM    522 2HB  LYS A  35       5.266  14.459   1.845  1.00  0.71           H  
ATOM    523 1HG  LYS A  35       5.647  11.761   0.464  1.00  0.71           H  
ATOM    524 2HG  LYS A  35       4.971  11.997   2.080  1.00  0.71           H  
ATOM    525 1HD  LYS A  35       3.104  13.335   1.096  1.00  0.71           H  
ATOM    526 2HD  LYS A  35       3.776  13.064  -0.520  1.00  0.71           H  
ATOM    527 1HE  LYS A  35       3.516  10.628  -0.242  1.00  0.71           H  
ATOM    528 2HE  LYS A  35       2.837  10.867   1.381  1.00  0.71           H  
ATOM    529 1HZ  LYS A  35       1.131  10.562  -0.274  1.00  0.71           H  
ATOM    530 2HZ  LYS A  35       1.025  12.080   0.367  1.00  0.71           H  
ATOM    531 3HZ  LYS A  35       1.668  11.867  -1.137  1.00  0.71           H  
ATOM    532  N   LEU A  36       6.389  16.808   0.235  1.00  0.67           N  
ATOM    533  CA  LEU A  36       7.176  18.003   0.459  1.00  0.67           C  
ATOM    534  C   LEU A  36       7.096  18.485   1.897  1.00  0.67           C  
ATOM    535  O   LEU A  36       6.058  18.356   2.552  1.00  0.67           O  
ATOM    536  CB  LEU A  36       6.690  19.096  -0.468  1.00  0.67           C  
ATOM    537  CG  LEU A  36       6.735  18.788  -1.947  1.00  0.67           C  
ATOM    538  CD1 LEU A  36       6.103  19.907  -2.684  1.00  0.67           C  
ATOM    539  CD2 LEU A  36       8.164  18.604  -2.375  1.00  0.67           C  
ATOM    540  H   LEU A  36       5.362  16.876   0.217  1.00  0.67           H  
ATOM    541  HA  LEU A  36       8.221  17.789   0.232  1.00  0.67           H  
ATOM    542 1HB  LEU A  36       5.671  19.321  -0.209  1.00  0.67           H  
ATOM    543 2HB  LEU A  36       7.302  19.973  -0.295  1.00  0.67           H  
ATOM    544  HG  LEU A  36       6.174  17.879  -2.151  1.00  0.67           H  
ATOM    545 1HD1 LEU A  36       6.123  19.721  -3.737  1.00  0.67           H  
ATOM    546 2HD1 LEU A  36       5.081  19.996  -2.354  1.00  0.67           H  
ATOM    547 3HD1 LEU A  36       6.637  20.807  -2.478  1.00  0.67           H  
ATOM    548 1HD2 LEU A  36       8.206  18.384  -3.435  1.00  0.67           H  
ATOM    549 2HD2 LEU A  36       8.736  19.512  -2.170  1.00  0.67           H  
ATOM    550 3HD2 LEU A  36       8.574  17.775  -1.816  1.00  0.67           H  
ATOM    551  N   SER A  37       8.173  19.107   2.348  1.00  0.63           N  
ATOM    552  CA  SER A  37       8.247  19.749   3.653  1.00  0.63           C  
ATOM    553  C   SER A  37       8.966  21.074   3.469  1.00  0.63           C  
ATOM    554  O   SER A  37      10.022  21.112   2.833  1.00  0.63           O  
ATOM    555  CB  SER A  37       8.999  18.877   4.639  1.00  0.63           C  
ATOM    556  OG  SER A  37       9.109  19.511   5.884  1.00  0.63           O  
ATOM    557  H   SER A  37       9.010  19.102   1.761  1.00  0.63           H  
ATOM    558  HA  SER A  37       7.239  19.942   4.022  1.00  0.63           H  
ATOM    559 1HB  SER A  37       8.482  17.924   4.753  1.00  0.63           H  
ATOM    560 2HB  SER A  37       9.995  18.666   4.244  1.00  0.63           H  
ATOM    561  HG  SER A  37       9.398  20.412   5.697  1.00  0.63           H  
ATOM    562  N   PHE A  38       8.375  22.159   3.973  1.00  0.61           N  
ATOM    563  CA  PHE A  38       8.965  23.475   3.757  1.00  0.61           C  
ATOM    564  C   PHE A  38       9.370  24.256   5.002  1.00  0.61           C  
ATOM    565  O   PHE A  38       8.708  24.211   6.042  1.00  0.61           O  
ATOM    566  CB  PHE A  38       8.023  24.359   2.954  1.00  0.61           C  
ATOM    567  CG  PHE A  38       7.784  23.947   1.544  1.00  0.61           C  
ATOM    568  CD1 PHE A  38       6.805  23.022   1.220  1.00  0.61           C  
ATOM    569  CD2 PHE A  38       8.528  24.513   0.524  1.00  0.61           C  
ATOM    570  CE1 PHE A  38       6.586  22.672  -0.091  1.00  0.61           C  
ATOM    571  CE2 PHE A  38       8.306  24.153  -0.790  1.00  0.61           C  
ATOM    572  CZ  PHE A  38       7.339  23.235  -1.092  1.00  0.61           C  
ATOM    573  H   PHE A  38       7.514  22.071   4.495  1.00  0.61           H  
ATOM    574  HA  PHE A  38       9.853  23.323   3.167  1.00  0.61           H  
ATOM    575 1HB  PHE A  38       7.065  24.402   3.457  1.00  0.61           H  
ATOM    576 2HB  PHE A  38       8.436  25.366   2.937  1.00  0.61           H  
ATOM    577  HD1 PHE A  38       6.205  22.577   2.012  1.00  0.61           H  
ATOM    578  HD2 PHE A  38       9.298  25.251   0.772  1.00  0.61           H  
ATOM    579  HE1 PHE A  38       5.813  21.952  -0.336  1.00  0.61           H  
ATOM    580  HE2 PHE A  38       8.885  24.605  -1.584  1.00  0.61           H  
ATOM    581  HZ  PHE A  38       7.161  22.966  -2.122  1.00  0.61           H  
ATOM    582  N   ASP A  39      10.442  25.026   4.834  1.00  0.59           N  
ATOM    583  CA  ASP A  39      10.992  25.941   5.838  1.00  0.59           C  
ATOM    584  C   ASP A  39      11.001  27.379   5.299  1.00  0.59           C  
ATOM    585  O   ASP A  39      11.847  27.736   4.473  1.00  0.59           O  
ATOM    586  CB  ASP A  39      12.421  25.507   6.193  1.00  0.59           C  
ATOM    587  CG  ASP A  39      13.142  26.333   7.281  1.00  0.59           C  
ATOM    588  OD1 ASP A  39      12.525  27.096   7.984  1.00  0.59           O  
ATOM    589  OD2 ASP A  39      14.358  26.231   7.363  1.00  0.59           O  
ATOM    590  H   ASP A  39      10.922  24.941   3.935  1.00  0.59           H  
ATOM    591  HA  ASP A  39      10.368  25.905   6.731  1.00  0.59           H  
ATOM    592 1HB  ASP A  39      12.386  24.476   6.540  1.00  0.59           H  
ATOM    593 2HB  ASP A  39      13.028  25.509   5.296  1.00  0.59           H  
ATOM    594  N   PHE A  40      10.048  28.198   5.732  1.00  0.58           N  
ATOM    595  CA  PHE A  40       9.943  29.550   5.186  1.00  0.58           C  
ATOM    596  C   PHE A  40      10.670  30.591   6.028  1.00  0.58           C  
ATOM    597  O   PHE A  40      10.610  30.557   7.258  1.00  0.58           O  
ATOM    598  CB  PHE A  40       8.488  29.948   5.054  1.00  0.58           C  
ATOM    599  CG  PHE A  40       7.786  29.161   4.043  1.00  0.58           C  
ATOM    600  CD1 PHE A  40       7.111  28.028   4.429  1.00  0.58           C  
ATOM    601  CD2 PHE A  40       7.786  29.528   2.709  1.00  0.58           C  
ATOM    602  CE1 PHE A  40       6.439  27.277   3.522  1.00  0.58           C  
ATOM    603  CE2 PHE A  40       7.115  28.761   1.790  1.00  0.58           C  
ATOM    604  CZ  PHE A  40       6.436  27.633   2.211  1.00  0.58           C  
ATOM    605  H   PHE A  40       9.391  27.877   6.429  1.00  0.58           H  
ATOM    606  HA  PHE A  40      10.380  29.538   4.199  1.00  0.58           H  
ATOM    607 1HB  PHE A  40       7.982  29.817   6.007  1.00  0.58           H  
ATOM    608 2HB  PHE A  40       8.422  30.994   4.786  1.00  0.58           H  
ATOM    609  HD1 PHE A  40       7.112  27.738   5.481  1.00  0.58           H  
ATOM    610  HD2 PHE A  40       8.326  30.429   2.391  1.00  0.58           H  
ATOM    611  HE1 PHE A  40       5.899  26.389   3.845  1.00  0.58           H  
ATOM    612  HE2 PHE A  40       7.112  29.049   0.741  1.00  0.58           H  
ATOM    613  HZ  PHE A  40       5.891  27.025   1.516  1.00  0.58           H  
ATOM    614  N   GLY A  41      11.310  31.549   5.363  1.00  0.57           N  
ATOM    615  CA  GLY A  41      12.001  32.619   6.092  1.00  0.57           C  
ATOM    616  C   GLY A  41      12.730  33.606   5.189  1.00  0.57           C  
ATOM    617  O   GLY A  41      12.464  33.683   3.985  1.00  0.57           O  
ATOM    618  H   GLY A  41      11.334  31.496   4.342  1.00  0.57           H  
ATOM    619 1HA  GLY A  41      11.276  33.162   6.699  1.00  0.57           H  
ATOM    620 2HA  GLY A  41      12.716  32.174   6.784  1.00  0.57           H  
ATOM    621  N   GLY A  42      13.611  34.414   5.785  1.00  0.56           N  
ATOM    622  CA  GLY A  42      14.318  35.420   5.011  1.00  0.56           C  
ATOM    623  C   GLY A  42      15.300  34.721   4.098  1.00  0.56           C  
ATOM    624  O   GLY A  42      15.807  33.647   4.432  1.00  0.56           O  
ATOM    625  H   GLY A  42      13.807  34.334   6.784  1.00  0.56           H  
ATOM    626 1HA  GLY A  42      13.606  36.005   4.426  1.00  0.56           H  
ATOM    627 2HA  GLY A  42      14.838  36.107   5.680  1.00  0.56           H  
ATOM    628  N   SER A  43      15.614  35.322   2.962  1.00  0.56           N  
ATOM    629  CA  SER A  43      16.553  34.670   2.062  1.00  0.56           C  
ATOM    630  C   SER A  43      17.920  34.529   2.721  1.00  0.56           C  
ATOM    631  O   SER A  43      18.565  33.483   2.597  1.00  0.56           O  
ATOM    632  CB  SER A  43      16.625  35.419   0.753  1.00  0.56           C  
ATOM    633  OG  SER A  43      15.370  35.344   0.089  1.00  0.56           O  
ATOM    634  H   SER A  43      15.198  36.212   2.726  1.00  0.56           H  
ATOM    635  HA  SER A  43      16.180  33.669   1.849  1.00  0.56           H  
ATOM    636 1HB  SER A  43      16.896  36.443   0.941  1.00  0.56           H  
ATOM    637 2HB  SER A  43      17.407  34.995   0.124  1.00  0.56           H  
ATOM    638  HG  SER A  43      14.751  35.805   0.667  1.00  0.56           H  
ATOM    639  N   GLY A  44      18.359  35.561   3.461  1.00  0.56           N  
ATOM    640  CA  GLY A  44      19.639  35.490   4.141  1.00  0.56           C  
ATOM    641  C   GLY A  44      19.639  34.387   5.196  1.00  0.56           C  
ATOM    642  O   GLY A  44      20.642  33.701   5.391  1.00  0.56           O  
ATOM    643  H   GLY A  44      17.816  36.417   3.562  1.00  0.56           H  
ATOM    644 1HA  GLY A  44      20.423  35.308   3.409  1.00  0.56           H  
ATOM    645 2HA  GLY A  44      19.853  36.448   4.610  1.00  0.56           H  
ATOM    646  N   GLN A  45      18.496  34.195   5.867  1.00  0.56           N  
ATOM    647  CA  GLN A  45      18.393  33.184   6.916  1.00  0.56           C  
ATOM    648  C   GLN A  45      18.532  31.802   6.307  1.00  0.56           C  
ATOM    649  O   GLN A  45      19.219  30.931   6.848  1.00  0.56           O  
ATOM    650  CB  GLN A  45      17.041  33.280   7.642  1.00  0.56           C  
ATOM    651  CG  GLN A  45      16.858  34.532   8.485  1.00  0.56           C  
ATOM    652  CD  GLN A  45      15.477  34.606   9.159  1.00  0.56           C  
ATOM    653  OE1 GLN A  45      14.409  34.385   8.551  1.00  0.56           O  
ATOM    654  NE2 GLN A  45      15.499  34.921  10.453  1.00  0.56           N  
ATOM    655  H   GLN A  45      17.694  34.765   5.644  1.00  0.56           H  
ATOM    656  HA  GLN A  45      19.204  33.329   7.630  1.00  0.56           H  
ATOM    657 1HB  GLN A  45      16.237  33.243   6.911  1.00  0.56           H  
ATOM    658 2HB  GLN A  45      16.921  32.415   8.293  1.00  0.56           H  
ATOM    659 1HG  GLN A  45      17.623  34.551   9.261  1.00  0.56           H  
ATOM    660 2HG  GLN A  45      16.964  35.403   7.835  1.00  0.56           H  
ATOM    661 1HE2 GLN A  45      14.641  34.992  10.966  1.00  0.56           H  
ATOM    662 2HE2 GLN A  45      16.371  35.093  10.913  1.00  0.56           H  
ATOM    663  N   ILE A  46      17.917  31.619   5.146  1.00  0.56           N  
ATOM    664  CA  ILE A  46      17.988  30.351   4.456  1.00  0.56           C  
ATOM    665  C   ILE A  46      19.403  30.097   4.007  1.00  0.56           C  
ATOM    666  O   ILE A  46      19.937  29.001   4.191  1.00  0.56           O  
ATOM    667  CB  ILE A  46      17.056  30.340   3.264  1.00  0.56           C  
ATOM    668  CG1 ILE A  46      15.625  30.383   3.761  1.00  0.56           C  
ATOM    669  CG2 ILE A  46      17.337  29.112   2.439  1.00  0.56           C  
ATOM    670  CD1 ILE A  46      14.627  30.677   2.696  1.00  0.56           C  
ATOM    671  H   ILE A  46      17.353  32.376   4.754  1.00  0.56           H  
ATOM    672  HA  ILE A  46      17.690  29.561   5.141  1.00  0.56           H  
ATOM    673  HB  ILE A  46      17.211  31.233   2.660  1.00  0.56           H  
ATOM    674 1HG1 ILE A  46      15.380  29.431   4.220  1.00  0.56           H  
ATOM    675 2HG1 ILE A  46      15.542  31.159   4.522  1.00  0.56           H  
ATOM    676 1HG2 ILE A  46      16.663  29.121   1.615  1.00  0.56           H  
ATOM    677 2HG2 ILE A  46      18.366  29.129   2.081  1.00  0.56           H  
ATOM    678 3HG2 ILE A  46      17.183  28.222   3.040  1.00  0.56           H  
ATOM    679 1HD1 ILE A  46      13.647  30.699   3.155  1.00  0.56           H  
ATOM    680 2HD1 ILE A  46      14.840  31.649   2.252  1.00  0.56           H  
ATOM    681 3HD1 ILE A  46      14.663  29.911   1.927  1.00  0.56           H  
ATOM    682  N   ARG A  47      20.018  31.113   3.419  1.00  0.57           N  
ATOM    683  CA  ARG A  47      21.383  31.008   2.960  1.00  0.57           C  
ATOM    684  C   ARG A  47      22.299  30.529   4.079  1.00  0.57           C  
ATOM    685  O   ARG A  47      23.056  29.572   3.884  1.00  0.57           O  
ATOM    686  CB  ARG A  47      21.836  32.352   2.421  1.00  0.57           C  
ATOM    687  CG  ARG A  47      23.267  32.468   1.953  1.00  0.57           C  
ATOM    688  CD  ARG A  47      23.573  33.891   1.597  1.00  0.57           C  
ATOM    689  NE  ARG A  47      23.426  34.800   2.749  1.00  0.57           N  
ATOM    690  CZ  ARG A  47      23.269  36.143   2.646  1.00  0.57           C  
ATOM    691  NH1 ARG A  47      23.266  36.702   1.465  1.00  0.57           N  
ATOM    692  NH2 ARG A  47      23.111  36.893   3.730  1.00  0.57           N  
ATOM    693  H   ARG A  47      19.518  31.992   3.284  1.00  0.57           H  
ATOM    694  HA  ARG A  47      21.406  30.285   2.153  1.00  0.57           H  
ATOM    695 1HB  ARG A  47      21.191  32.638   1.589  1.00  0.57           H  
ATOM    696 2HB  ARG A  47      21.703  33.098   3.192  1.00  0.57           H  
ATOM    697 1HG  ARG A  47      23.947  32.146   2.745  1.00  0.57           H  
ATOM    698 2HG  ARG A  47      23.420  31.857   1.065  1.00  0.57           H  
ATOM    699 1HD  ARG A  47      24.593  33.955   1.250  1.00  0.57           H  
ATOM    700 2HD  ARG A  47      22.897  34.228   0.806  1.00  0.57           H  
ATOM    701  HE  ARG A  47      23.411  34.390   3.678  1.00  0.57           H  
ATOM    702 1HH1 ARG A  47      23.388  36.138   0.635  1.00  0.57           H  
ATOM    703 2HH1 ARG A  47      23.122  37.698   1.363  1.00  0.57           H  
ATOM    704 1HH2 ARG A  47      23.107  36.468   4.649  1.00  0.57           H  
ATOM    705 2HH2 ARG A  47      22.987  37.896   3.637  1.00  0.57           H  
ATOM    706  N   GLU A  48      22.214  31.163   5.261  1.00  0.57           N  
ATOM    707  CA  GLU A  48      23.048  30.748   6.386  1.00  0.57           C  
ATOM    708  C   GLU A  48      22.737  29.324   6.839  1.00  0.57           C  
ATOM    709  O   GLU A  48      23.651  28.574   7.198  1.00  0.57           O  
ATOM    710  CB  GLU A  48      22.925  31.705   7.581  1.00  0.57           C  
ATOM    711  CG  GLU A  48      23.582  33.080   7.378  1.00  0.57           C  
ATOM    712  CD  GLU A  48      23.518  33.984   8.615  1.00  0.57           C  
ATOM    713  OE1 GLU A  48      22.885  33.619   9.582  1.00  0.57           O  
ATOM    714  OE2 GLU A  48      24.122  35.035   8.583  1.00  0.57           O  
ATOM    715  H   GLU A  48      21.569  31.949   5.370  1.00  0.57           H  
ATOM    716  HA  GLU A  48      24.086  30.772   6.055  1.00  0.57           H  
ATOM    717 1HB  GLU A  48      21.865  31.874   7.791  1.00  0.57           H  
ATOM    718 2HB  GLU A  48      23.365  31.243   8.463  1.00  0.57           H  
ATOM    719 1HG  GLU A  48      24.625  32.932   7.101  1.00  0.57           H  
ATOM    720 2HG  GLU A  48      23.084  33.577   6.545  1.00  0.57           H  
ATOM    721  N   ARG A  49      21.462  28.926   6.819  1.00  0.58           N  
ATOM    722  CA  ARG A  49      21.137  27.570   7.228  1.00  0.58           C  
ATOM    723  C   ARG A  49      21.759  26.558   6.274  1.00  0.58           C  
ATOM    724  O   ARG A  49      22.328  25.552   6.710  1.00  0.58           O  
ATOM    725  CB  ARG A  49      19.631  27.387   7.318  1.00  0.58           C  
ATOM    726  CG  ARG A  49      19.005  28.112   8.499  1.00  0.58           C  
ATOM    727  CD  ARG A  49      17.531  27.994   8.534  1.00  0.58           C  
ATOM    728  NE  ARG A  49      16.962  28.772   9.634  1.00  0.58           N  
ATOM    729  CZ  ARG A  49      15.647  28.851   9.911  1.00  0.58           C  
ATOM    730  NH1 ARG A  49      14.793  28.168   9.189  1.00  0.58           N  
ATOM    731  NH2 ARG A  49      15.219  29.611  10.909  1.00  0.58           N  
ATOM    732  H   ARG A  49      20.716  29.573   6.549  1.00  0.58           H  
ATOM    733  HA  ARG A  49      21.550  27.406   8.222  1.00  0.58           H  
ATOM    734 1HB  ARG A  49      19.164  27.765   6.409  1.00  0.58           H  
ATOM    735 2HB  ARG A  49      19.386  26.333   7.398  1.00  0.58           H  
ATOM    736 1HG  ARG A  49      19.392  27.676   9.418  1.00  0.58           H  
ATOM    737 2HG  ARG A  49      19.272  29.159   8.472  1.00  0.58           H  
ATOM    738 1HD  ARG A  49      17.114  28.373   7.598  1.00  0.58           H  
ATOM    739 2HD  ARG A  49      17.239  26.951   8.662  1.00  0.58           H  
ATOM    740  HE  ARG A  49      17.598  29.306  10.208  1.00  0.58           H  
ATOM    741 1HH1 ARG A  49      15.092  27.551   8.427  1.00  0.58           H  
ATOM    742 2HH1 ARG A  49      13.784  28.187   9.341  1.00  0.58           H  
ATOM    743 1HH2 ARG A  49      15.879  30.135  11.467  1.00  0.58           H  
ATOM    744 2HH2 ARG A  49      14.230  29.662  11.108  1.00  0.58           H  
ATOM    745  N   VAL A  50      21.756  26.866   4.977  1.00  0.58           N  
ATOM    746  CA  VAL A  50      22.370  25.960   4.018  1.00  0.58           C  
ATOM    747  C   VAL A  50      23.889  25.923   4.256  1.00  0.58           C  
ATOM    748  O   VAL A  50      24.487  24.848   4.343  1.00  0.58           O  
ATOM    749  CB  VAL A  50      22.070  26.398   2.570  1.00  0.58           C  
ATOM    750  CG1 VAL A  50      22.858  25.535   1.609  1.00  0.58           C  
ATOM    751  CG2 VAL A  50      20.601  26.271   2.259  1.00  0.58           C  
ATOM    752  H   VAL A  50      21.285  27.716   4.658  1.00  0.58           H  
ATOM    753  HA  VAL A  50      21.963  24.960   4.171  1.00  0.58           H  
ATOM    754  HB  VAL A  50      22.385  27.435   2.448  1.00  0.58           H  
ATOM    755 1HG1 VAL A  50      22.669  25.853   0.584  1.00  0.58           H  
ATOM    756 2HG1 VAL A  50      23.908  25.639   1.841  1.00  0.58           H  
ATOM    757 3HG1 VAL A  50      22.559  24.492   1.725  1.00  0.58           H  
ATOM    758 1HG2 VAL A  50      20.456  26.599   1.254  1.00  0.58           H  
ATOM    759 2HG2 VAL A  50      20.293  25.235   2.358  1.00  0.58           H  
ATOM    760 3HG2 VAL A  50      20.021  26.891   2.933  1.00  0.58           H  
ATOM    761  N   GLU A  51      24.509  27.101   4.423  1.00  0.59           N  
ATOM    762  CA  GLU A  51      25.952  27.203   4.679  1.00  0.59           C  
ATOM    763  C   GLU A  51      26.379  26.454   5.935  1.00  0.59           C  
ATOM    764  O   GLU A  51      27.471  25.884   5.995  1.00  0.59           O  
ATOM    765  CB  GLU A  51      26.416  28.664   4.779  1.00  0.59           C  
ATOM    766  CG  GLU A  51      27.942  28.783   4.993  1.00  0.59           C  
ATOM    767  CD  GLU A  51      28.506  30.193   4.925  1.00  0.59           C  
ATOM    768  OE1 GLU A  51      27.797  31.108   4.570  1.00  0.59           O  
ATOM    769  OE2 GLU A  51      29.669  30.346   5.219  1.00  0.59           O  
ATOM    770  H   GLU A  51      23.963  27.960   4.350  1.00  0.59           H  
ATOM    771  HA  GLU A  51      26.473  26.746   3.847  1.00  0.59           H  
ATOM    772 1HB  GLU A  51      26.138  29.208   3.875  1.00  0.59           H  
ATOM    773 2HB  GLU A  51      25.917  29.144   5.619  1.00  0.59           H  
ATOM    774 1HG  GLU A  51      28.179  28.362   5.970  1.00  0.59           H  
ATOM    775 2HG  GLU A  51      28.438  28.170   4.240  1.00  0.59           H  
ATOM    776  N   SER A  52      25.502  26.441   6.933  1.00  0.59           N  
ATOM    777  CA  SER A  52      25.752  25.817   8.218  1.00  0.59           C  
ATOM    778  C   SER A  52      25.586  24.293   8.187  1.00  0.59           C  
ATOM    779  O   SER A  52      25.845  23.627   9.193  1.00  0.59           O  
ATOM    780  CB  SER A  52      24.808  26.396   9.253  1.00  0.59           C  
ATOM    781  OG  SER A  52      25.027  27.770   9.423  1.00  0.59           O  
ATOM    782  H   SER A  52      24.629  26.953   6.820  1.00  0.59           H  
ATOM    783  HA  SER A  52      26.777  26.043   8.508  1.00  0.59           H  
ATOM    784 1HB  SER A  52      23.779  26.225   8.937  1.00  0.59           H  
ATOM    785 2HB  SER A  52      24.950  25.880  10.200  1.00  0.59           H  
ATOM    786  HG  SER A  52      24.702  28.189   8.592  1.00  0.59           H  
ATOM    787  N   GLY A  53      25.138  23.732   7.056  1.00  0.59           N  
ATOM    788  CA  GLY A  53      24.949  22.292   6.953  1.00  0.59           C  
ATOM    789  C   GLY A  53      23.527  21.803   7.228  1.00  0.59           C  
ATOM    790  O   GLY A  53      23.318  20.609   7.453  1.00  0.59           O  
ATOM    791  H   GLY A  53      24.939  24.303   6.234  1.00  0.59           H  
ATOM    792 1HA  GLY A  53      25.236  21.982   5.947  1.00  0.59           H  
ATOM    793 2HA  GLY A  53      25.637  21.795   7.633  1.00  0.59           H  
ATOM    794  N   ALA A  54      22.542  22.700   7.234  1.00  0.58           N  
ATOM    795  CA  ALA A  54      21.175  22.265   7.478  1.00  0.58           C  
ATOM    796  C   ALA A  54      20.771  21.249   6.405  1.00  0.58           C  
ATOM    797  O   ALA A  54      21.117  21.422   5.233  1.00  0.58           O  
ATOM    798  CB  ALA A  54      20.231  23.453   7.457  1.00  0.58           C  
ATOM    799  H   ALA A  54      22.721  23.688   7.051  1.00  0.58           H  
ATOM    800  HA  ALA A  54      21.149  21.800   8.458  1.00  0.58           H  
ATOM    801 1HB  ALA A  54      19.211  23.140   7.645  1.00  0.58           H  
ATOM    802 2HB  ALA A  54      20.536  24.167   8.220  1.00  0.58           H  
ATOM    803 3HB  ALA A  54      20.290  23.918   6.488  1.00  0.58           H  
ATOM    804  N   PRO A  55      19.961  20.227   6.734  1.00  0.57           N  
ATOM    805  CA  PRO A  55      19.522  19.169   5.837  1.00  0.57           C  
ATOM    806  C   PRO A  55      18.445  19.629   4.877  1.00  0.57           C  
ATOM    807  O   PRO A  55      17.305  19.176   4.958  1.00  0.57           O  
ATOM    808  CB  PRO A  55      18.981  18.123   6.811  1.00  0.57           C  
ATOM    809  CG  PRO A  55      18.450  18.940   7.971  1.00  0.57           C  
ATOM    810  CD  PRO A  55      19.439  20.090   8.112  1.00  0.57           C  
ATOM    811  HA  PRO A  55      20.392  18.783   5.285  1.00  0.57           H  
ATOM    812 1HB  PRO A  55      18.203  17.520   6.320  1.00  0.57           H  
ATOM    813 2HB  PRO A  55      19.786  17.433   7.105  1.00  0.57           H  
ATOM    814 1HG  PRO A  55      17.428  19.287   7.751  1.00  0.57           H  
ATOM    815 2HG  PRO A  55      18.386  18.317   8.878  1.00  0.57           H  
ATOM    816 1HD  PRO A  55      18.911  20.990   8.437  1.00  0.57           H  
ATOM    817 2HD  PRO A  55      20.245  19.795   8.804  1.00  0.57           H  
ATOM    818  N   ILE A  56      18.828  20.533   3.991  1.00  0.56           N  
ATOM    819  CA  ILE A  56      17.967  21.152   2.987  1.00  0.56           C  
ATOM    820  C   ILE A  56      18.283  20.557   1.623  1.00  0.56           C  
ATOM    821  O   ILE A  56      19.452  20.431   1.265  1.00  0.56           O  
ATOM    822  CB  ILE A  56      18.195  22.670   2.974  1.00  0.56           C  
ATOM    823  CG1 ILE A  56      17.848  23.252   4.346  1.00  0.56           C  
ATOM    824  CG2 ILE A  56      17.349  23.327   1.902  1.00  0.56           C  
ATOM    825  CD1 ILE A  56      18.329  24.674   4.544  1.00  0.56           C  
ATOM    826  H   ILE A  56      19.802  20.831   4.044  1.00  0.56           H  
ATOM    827  HA  ILE A  56      16.925  20.946   3.220  1.00  0.56           H  
ATOM    828  HB  ILE A  56      19.248  22.876   2.784  1.00  0.56           H  
ATOM    829 1HG1 ILE A  56      16.764  23.244   4.458  1.00  0.56           H  
ATOM    830 2HG1 ILE A  56      18.282  22.628   5.123  1.00  0.56           H  
ATOM    831 1HG2 ILE A  56      17.525  24.394   1.916  1.00  0.56           H  
ATOM    832 2HG2 ILE A  56      17.609  22.932   0.927  1.00  0.56           H  
ATOM    833 3HG2 ILE A  56      16.289  23.134   2.096  1.00  0.56           H  
ATOM    834 1HD1 ILE A  56      18.033  25.024   5.530  1.00  0.56           H  
ATOM    835 2HD1 ILE A  56      19.409  24.703   4.461  1.00  0.56           H  
ATOM    836 3HD1 ILE A  56      17.891  25.319   3.788  1.00  0.56           H  
ATOM    837  N   ASP A  57      17.258  20.125   0.889  1.00  0.55           N  
ATOM    838  CA  ASP A  57      17.456  19.529  -0.424  1.00  0.55           C  
ATOM    839  C   ASP A  57      17.390  20.558  -1.554  1.00  0.55           C  
ATOM    840  O   ASP A  57      18.151  20.484  -2.526  1.00  0.55           O  
ATOM    841  CB  ASP A  57      16.411  18.443  -0.665  1.00  0.55           C  
ATOM    842  CG  ASP A  57      16.539  17.202   0.265  1.00  0.55           C  
ATOM    843  OD1 ASP A  57      17.565  16.519   0.187  1.00  0.55           O  
ATOM    844  OD2 ASP A  57      15.623  16.948   1.038  1.00  0.55           O  
ATOM    845  H   ASP A  57      16.306  20.252   1.217  1.00  0.55           H  
ATOM    846  HA  ASP A  57      18.440  19.074  -0.440  1.00  0.55           H  
ATOM    847 1HB  ASP A  57      15.418  18.873  -0.552  1.00  0.55           H  
ATOM    848 2HB  ASP A  57      16.501  18.119  -1.673  1.00  0.55           H  
ATOM    849  N   GLY A  58      16.513  21.541  -1.408  1.00  0.55           N  
ATOM    850  CA  GLY A  58      16.355  22.562  -2.445  1.00  0.55           C  
ATOM    851  C   GLY A  58      15.989  23.896  -1.823  1.00  0.55           C  
ATOM    852  O   GLY A  58      15.435  23.939  -0.724  1.00  0.55           O  
ATOM    853  H   GLY A  58      15.910  21.537  -0.584  1.00  0.55           H  
ATOM    854 1HA  GLY A  58      17.284  22.667  -3.004  1.00  0.55           H  
ATOM    855 2HA  GLY A  58      15.591  22.256  -3.156  1.00  0.55           H  
ATOM    856  N   VAL A  59      16.300  24.975  -2.535  1.00  0.54           N  
ATOM    857  CA  VAL A  59      16.048  26.321  -2.038  1.00  0.54           C  
ATOM    858  C   VAL A  59      15.373  27.284  -3.037  1.00  0.54           C  
ATOM    859  O   VAL A  59      15.787  27.357  -4.195  1.00  0.54           O  
ATOM    860  CB  VAL A  59      17.388  26.947  -1.605  1.00  0.54           C  
ATOM    861  CG1 VAL A  59      17.130  28.263  -1.132  1.00  0.54           C  
ATOM    862  CG2 VAL A  59      18.052  26.149  -0.534  1.00  0.54           C  
ATOM    863  H   VAL A  59      16.745  24.844  -3.442  1.00  0.54           H  
ATOM    864  HA  VAL A  59      15.408  26.237  -1.163  1.00  0.54           H  
ATOM    865  HB  VAL A  59      18.051  27.018  -2.469  1.00  0.54           H  
ATOM    866 1HG1 VAL A  59      18.062  28.735  -0.832  1.00  0.54           H  
ATOM    867 2HG1 VAL A  59      16.676  28.813  -1.913  1.00  0.54           H  
ATOM    868 3HG1 VAL A  59      16.454  28.198  -0.301  1.00  0.54           H  
ATOM    869 1HG2 VAL A  59      18.964  26.645  -0.281  1.00  0.54           H  
ATOM    870 2HG2 VAL A  59      17.408  26.096   0.330  1.00  0.54           H  
ATOM    871 3HG2 VAL A  59      18.271  25.153  -0.883  1.00  0.54           H  
ATOM    872  N   LEU A  60      14.340  28.022  -2.590  1.00  0.55           N  
ATOM    873  CA  LEU A  60      13.687  29.059  -3.408  1.00  0.55           C  
ATOM    874  C   LEU A  60      13.952  30.472  -2.801  1.00  0.55           C  
ATOM    875  O   LEU A  60      13.315  30.853  -1.813  1.00  0.55           O  
ATOM    876  CB  LEU A  60      12.178  28.803  -3.451  1.00  0.55           C  
ATOM    877  CG  LEU A  60      11.706  27.361  -3.881  1.00  0.55           C  
ATOM    878  CD1 LEU A  60      10.197  27.260  -3.755  1.00  0.55           C  
ATOM    879  CD2 LEU A  60      12.125  27.069  -5.286  1.00  0.55           C  
ATOM    880  H   LEU A  60      14.010  27.857  -1.644  1.00  0.55           H  
ATOM    881  HA  LEU A  60      14.095  29.032  -4.416  1.00  0.55           H  
ATOM    882 1HB  LEU A  60      11.769  29.003  -2.478  1.00  0.55           H  
ATOM    883 2HB  LEU A  60      11.740  29.509  -4.154  1.00  0.55           H  
ATOM    884  HG  LEU A  60      12.153  26.625  -3.209  1.00  0.55           H  
ATOM    885 1HD1 LEU A  60       9.873  26.259  -4.036  1.00  0.55           H  
ATOM    886 2HD1 LEU A  60       9.897  27.461  -2.729  1.00  0.55           H  
ATOM    887 3HD1 LEU A  60       9.742  27.990  -4.420  1.00  0.55           H  
ATOM    888 1HD2 LEU A  60      11.801  26.065  -5.569  1.00  0.55           H  
ATOM    889 2HD2 LEU A  60      11.677  27.800  -5.964  1.00  0.55           H  
ATOM    890 3HD2 LEU A  60      13.207  27.132  -5.338  1.00  0.55           H  
ATOM    891  N   LEU A  61      14.885  31.245  -3.368  1.00  0.56           N  
ATOM    892  CA  LEU A  61      15.292  32.546  -2.783  1.00  0.56           C  
ATOM    893  C   LEU A  61      14.675  33.738  -3.481  1.00  0.56           C  
ATOM    894  O   LEU A  61      14.330  33.639  -4.648  1.00  0.56           O  
ATOM    895  CB  LEU A  61      16.804  32.701  -2.797  1.00  0.56           C  
ATOM    896  CG  LEU A  61      17.533  31.646  -2.033  1.00  0.56           C  
ATOM    897  CD1 LEU A  61      18.965  31.858  -2.148  1.00  0.56           C  
ATOM    898  CD2 LEU A  61      17.091  31.674  -0.556  1.00  0.56           C  
ATOM    899  H   LEU A  61      15.328  30.918  -4.226  1.00  0.56           H  
ATOM    900  HA  LEU A  61      14.965  32.566  -1.744  1.00  0.56           H  
ATOM    901 1HB  LEU A  61      17.151  32.672  -3.831  1.00  0.56           H  
ATOM    902 2HB  LEU A  61      17.065  33.668  -2.368  1.00  0.56           H  
ATOM    903  HG  LEU A  61      17.323  30.712  -2.475  1.00  0.56           H  
ATOM    904 1HD1 LEU A  61      19.490  31.090  -1.610  1.00  0.56           H  
ATOM    905 2HD1 LEU A  61      19.227  31.830  -3.184  1.00  0.56           H  
ATOM    906 3HD1 LEU A  61      19.202  32.804  -1.734  1.00  0.56           H  
ATOM    907 1HD2 LEU A  61      17.618  30.910   0.002  1.00  0.56           H  
ATOM    908 2HD2 LEU A  61      17.327  32.639  -0.130  1.00  0.56           H  
ATOM    909 3HD2 LEU A  61      16.015  31.499  -0.483  1.00  0.56           H  
ATOM    910  N   ALA A  62      14.551  34.881  -2.776  1.00  0.57           N  
ATOM    911  CA  ALA A  62      13.952  36.096  -3.372  1.00  0.57           C  
ATOM    912  C   ALA A  62      14.917  36.999  -4.139  1.00  0.57           C  
ATOM    913  O   ALA A  62      14.511  38.071  -4.598  1.00  0.57           O  
ATOM    914  CB  ALA A  62      13.242  36.920  -2.317  1.00  0.57           C  
ATOM    915  H   ALA A  62      14.876  34.923  -1.808  1.00  0.57           H  
ATOM    916  HA  ALA A  62      13.227  35.769  -4.092  1.00  0.57           H  
ATOM    917 1HB  ALA A  62      12.757  37.770  -2.795  1.00  0.57           H  
ATOM    918 2HB  ALA A  62      12.494  36.312  -1.823  1.00  0.57           H  
ATOM    919 3HB  ALA A  62      13.948  37.270  -1.591  1.00  0.57           H  
ATOM    920  N   SER A  63      16.186  36.618  -4.235  1.00  0.59           N  
ATOM    921  CA  SER A  63      17.121  37.443  -4.986  1.00  0.59           C  
ATOM    922  C   SER A  63      18.283  36.660  -5.542  1.00  0.59           C  
ATOM    923  O   SER A  63      18.891  35.814  -4.870  1.00  0.59           O  
ATOM    924  CB  SER A  63      17.691  38.565  -4.154  1.00  0.59           C  
ATOM    925  OG  SER A  63      18.594  39.356  -4.931  1.00  0.59           O  
ATOM    926  H   SER A  63      16.479  35.745  -3.825  1.00  0.59           H  
ATOM    927  HA  SER A  63      16.580  37.879  -5.829  1.00  0.59           H  
ATOM    928 1HB  SER A  63      16.887  39.188  -3.790  1.00  0.59           H  
ATOM    929 2HB  SER A  63      18.211  38.150  -3.288  1.00  0.59           H  
ATOM    930  HG  SER A  63      18.015  40.037  -5.367  1.00  0.59           H  
ATOM    931  N   LYS A  64      18.675  37.066  -6.739  1.00  0.60           N  
ATOM    932  CA  LYS A  64      19.807  36.498  -7.441  1.00  0.60           C  
ATOM    933  C   LYS A  64      21.059  36.587  -6.616  1.00  0.60           C  
ATOM    934  O   LYS A  64      21.899  35.702  -6.673  1.00  0.60           O  
ATOM    935  CB  LYS A  64      20.057  37.231  -8.753  1.00  0.60           C  
ATOM    936  CG  LYS A  64      21.141  36.620  -9.625  1.00  0.60           C  
ATOM    937  CD  LYS A  64      21.178  37.293 -11.000  1.00  0.60           C  
ATOM    938  CE  LYS A  64      22.165  36.611 -11.964  1.00  0.60           C  
ATOM    939  NZ  LYS A  64      23.599  36.857 -11.611  1.00  0.60           N  
ATOM    940  H   LYS A  64      18.130  37.784  -7.198  1.00  0.60           H  
ATOM    941  HA  LYS A  64      19.605  35.447  -7.647  1.00  0.60           H  
ATOM    942 1HB  LYS A  64      19.163  37.336  -9.323  1.00  0.60           H  
ATOM    943 2HB  LYS A  64      20.394  38.241  -8.521  1.00  0.60           H  
ATOM    944 1HG  LYS A  64      22.112  36.750  -9.143  1.00  0.60           H  
ATOM    945 2HG  LYS A  64      20.962  35.550  -9.747  1.00  0.60           H  
ATOM    946 1HD  LYS A  64      20.182  37.266 -11.438  1.00  0.60           H  
ATOM    947 2HD  LYS A  64      21.472  38.334 -10.879  1.00  0.60           H  
ATOM    948 1HE  LYS A  64      21.983  35.537 -11.950  1.00  0.60           H  
ATOM    949 2HE  LYS A  64      21.984  36.987 -12.969  1.00  0.60           H  
ATOM    950 1HZ  LYS A  64      24.192  36.389 -12.270  1.00  0.60           H  
ATOM    951 2HZ  LYS A  64      23.793  37.840 -11.628  1.00  0.60           H  
ATOM    952 3HZ  LYS A  64      23.824  36.498 -10.676  1.00  0.60           H  
ATOM    953  N   LYS A  65      21.208  37.659  -5.846  1.00  0.60           N  
ATOM    954  CA  LYS A  65      22.448  37.814  -5.107  1.00  0.60           C  
ATOM    955  C   LYS A  65      22.650  36.696  -4.083  1.00  0.60           C  
ATOM    956  O   LYS A  65      23.779  36.232  -3.859  1.00  0.60           O  
ATOM    957  CB  LYS A  65      22.486  39.205  -4.481  1.00  0.60           C  
ATOM    958  CG  LYS A  65      22.678  40.302  -5.565  1.00  0.60           C  
ATOM    959  CD  LYS A  65      22.681  41.738  -5.028  1.00  0.60           C  
ATOM    960  CE  LYS A  65      22.923  42.735  -6.190  1.00  0.60           C  
ATOM    961  NZ  LYS A  65      22.860  44.165  -5.762  1.00  0.60           N  
ATOM    962  H   LYS A  65      20.446  38.341  -5.746  1.00  0.60           H  
ATOM    963  HA  LYS A  65      23.272  37.751  -5.819  1.00  0.60           H  
ATOM    964 1HB  LYS A  65      21.551  39.395  -3.946  1.00  0.60           H  
ATOM    965 2HB  LYS A  65      23.303  39.268  -3.762  1.00  0.60           H  
ATOM    966 1HG  LYS A  65      23.622  40.123  -6.082  1.00  0.60           H  
ATOM    967 2HG  LYS A  65      21.873  40.211  -6.294  1.00  0.60           H  
ATOM    968 1HD  LYS A  65      21.718  41.959  -4.563  1.00  0.60           H  
ATOM    969 2HD  LYS A  65      23.466  41.855  -4.282  1.00  0.60           H  
ATOM    970 1HE  LYS A  65      23.909  42.541  -6.607  1.00  0.60           H  
ATOM    971 2HE  LYS A  65      22.173  42.571  -6.966  1.00  0.60           H  
ATOM    972 1HZ  LYS A  65      23.037  44.767  -6.568  1.00  0.60           H  
ATOM    973 2HZ  LYS A  65      21.937  44.376  -5.394  1.00  0.60           H  
ATOM    974 3HZ  LYS A  65      23.555  44.343  -5.056  1.00  0.60           H  
ATOM    975  N   ASP A  66      21.567  36.230  -3.470  1.00  0.61           N  
ATOM    976  CA  ASP A  66      21.720  35.187  -2.479  1.00  0.61           C  
ATOM    977  C   ASP A  66      21.900  33.852  -3.188  1.00  0.61           C  
ATOM    978  O   ASP A  66      22.698  33.011  -2.759  1.00  0.61           O  
ATOM    979  CB  ASP A  66      20.537  35.187  -1.528  1.00  0.61           C  
ATOM    980  CG  ASP A  66      20.484  36.442  -0.663  1.00  0.61           C  
ATOM    981  OD1 ASP A  66      21.484  37.128  -0.562  1.00  0.61           O  
ATOM    982  OD2 ASP A  66      19.445  36.717  -0.125  1.00  0.61           O  
ATOM    983  H   ASP A  66      20.638  36.558  -3.726  1.00  0.61           H  
ATOM    984  HA  ASP A  66      22.617  35.387  -1.896  1.00  0.61           H  
ATOM    985 1HB  ASP A  66      19.608  35.114  -2.103  1.00  0.61           H  
ATOM    986 2HB  ASP A  66      20.601  34.326  -0.867  1.00  0.61           H  
ATOM    987  N   ALA A  67      21.172  33.666  -4.294  1.00  0.60           N  
ATOM    988  CA  ALA A  67      21.290  32.421  -5.044  1.00  0.60           C  
ATOM    989  C   ALA A  67      22.700  32.258  -5.604  1.00  0.60           C  
ATOM    990  O   ALA A  67      23.295  31.181  -5.491  1.00  0.60           O  
ATOM    991  CB  ALA A  67      20.263  32.388  -6.151  1.00  0.60           C  
ATOM    992  H   ALA A  67      20.524  34.395  -4.603  1.00  0.60           H  
ATOM    993  HA  ALA A  67      21.112  31.592  -4.363  1.00  0.60           H  
ATOM    994 1HB  ALA A  67      20.346  31.447  -6.673  1.00  0.60           H  
ATOM    995 2HB  ALA A  67      19.268  32.483  -5.721  1.00  0.60           H  
ATOM    996 3HB  ALA A  67      20.441  33.211  -6.842  1.00  0.60           H  
ATOM    997  N   ASP A  68      23.270  33.349  -6.140  1.00  0.60           N  
ATOM    998  CA  ASP A  68      24.626  33.308  -6.665  1.00  0.60           C  
ATOM    999  C   ASP A  68      25.596  32.989  -5.561  1.00  0.60           C  
ATOM   1000  O   ASP A  68      26.549  32.244  -5.777  1.00  0.60           O  
ATOM   1001  CB  ASP A  68      25.054  34.624  -7.322  1.00  0.60           C  
ATOM   1002  CG  ASP A  68      24.458  34.908  -8.717  1.00  0.60           C  
ATOM   1003  OD1 ASP A  68      23.893  34.029  -9.324  1.00  0.60           O  
ATOM   1004  OD2 ASP A  68      24.628  36.022  -9.195  1.00  0.60           O  
ATOM   1005  H   ASP A  68      22.744  34.212  -6.205  1.00  0.60           H  
ATOM   1006  HA  ASP A  68      24.684  32.516  -7.411  1.00  0.60           H  
ATOM   1007 1HB  ASP A  68      24.761  35.446  -6.661  1.00  0.60           H  
ATOM   1008 2HB  ASP A  68      26.136  34.645  -7.397  1.00  0.60           H  
ATOM   1009  N   THR A  69      25.346  33.520  -4.365  1.00  0.59           N  
ATOM   1010  CA  THR A  69      26.222  33.245  -3.251  1.00  0.59           C  
ATOM   1011  C   THR A  69      26.223  31.746  -2.945  1.00  0.59           C  
ATOM   1012  O   THR A  69      27.292  31.150  -2.801  1.00  0.59           O  
ATOM   1013  CB  THR A  69      25.835  34.078  -2.022  1.00  0.59           C  
ATOM   1014  OG1 THR A  69      25.961  35.478  -2.336  1.00  0.59           O  
ATOM   1015  CG2 THR A  69      26.744  33.734  -0.887  1.00  0.59           C  
ATOM   1016  H   THR A  69      24.562  34.161  -4.229  1.00  0.59           H  
ATOM   1017  HA  THR A  69      27.234  33.529  -3.532  1.00  0.59           H  
ATOM   1018  HB  THR A  69      24.811  33.869  -1.735  1.00  0.59           H  
ATOM   1019  HG1 THR A  69      25.223  35.748  -2.942  1.00  0.59           H  
ATOM   1020 1HG2 THR A  69      26.487  34.321  -0.015  1.00  0.59           H  
ATOM   1021 2HG2 THR A  69      26.622  32.688  -0.673  1.00  0.59           H  
ATOM   1022 3HG2 THR A  69      27.776  33.937  -1.167  1.00  0.59           H  
ATOM   1023  N   LEU A  70      25.044  31.107  -2.937  1.00  0.59           N  
ATOM   1024  CA  LEU A  70      25.008  29.667  -2.670  1.00  0.59           C  
ATOM   1025  C   LEU A  70      25.786  28.882  -3.739  1.00  0.59           C  
ATOM   1026  O   LEU A  70      26.415  27.852  -3.450  1.00  0.59           O  
ATOM   1027  CB  LEU A  70      23.568  29.123  -2.595  1.00  0.59           C  
ATOM   1028  CG  LEU A  70      22.708  29.540  -1.382  1.00  0.59           C  
ATOM   1029  CD1 LEU A  70      21.299  28.929  -1.520  1.00  0.59           C  
ATOM   1030  CD2 LEU A  70      23.387  29.073  -0.122  1.00  0.59           C  
ATOM   1031  H   LEU A  70      24.182  31.642  -3.071  1.00  0.59           H  
ATOM   1032  HA  LEU A  70      25.485  29.494  -1.707  1.00  0.59           H  
ATOM   1033 1HB  LEU A  70      23.041  29.441  -3.497  1.00  0.59           H  
ATOM   1034 2HB  LEU A  70      23.620  28.038  -2.599  1.00  0.59           H  
ATOM   1035  HG  LEU A  70      22.601  30.629  -1.360  1.00  0.59           H  
ATOM   1036 1HD1 LEU A  70      20.690  29.225  -0.665  1.00  0.59           H  
ATOM   1037 2HD1 LEU A  70      20.837  29.285  -2.442  1.00  0.59           H  
ATOM   1038 3HD1 LEU A  70      21.374  27.841  -1.550  1.00  0.59           H  
ATOM   1039 1HD2 LEU A  70      22.812  29.348   0.738  1.00  0.59           H  
ATOM   1040 2HD2 LEU A  70      23.500  27.996  -0.147  1.00  0.59           H  
ATOM   1041 3HD2 LEU A  70      24.360  29.545  -0.065  1.00  0.59           H  
ATOM   1042  N   ILE A  71      25.791  29.375  -4.974  1.00  0.58           N  
ATOM   1043  CA  ILE A  71      26.560  28.696  -6.012  1.00  0.58           C  
ATOM   1044  C   ILE A  71      28.070  28.931  -5.816  1.00  0.58           C  
ATOM   1045  O   ILE A  71      28.866  27.991  -5.840  1.00  0.58           O  
ATOM   1046  CB  ILE A  71      26.133  29.180  -7.413  1.00  0.58           C  
ATOM   1047  CG1 ILE A  71      24.692  28.845  -7.649  1.00  0.58           C  
ATOM   1048  CG2 ILE A  71      27.006  28.541  -8.471  1.00  0.58           C  
ATOM   1049  CD1 ILE A  71      24.438  27.396  -7.599  1.00  0.58           C  
ATOM   1050  H   ILE A  71      25.231  30.202  -5.195  1.00  0.58           H  
ATOM   1051  HA  ILE A  71      26.366  27.625  -5.945  1.00  0.58           H  
ATOM   1052  HB  ILE A  71      26.230  30.265  -7.465  1.00  0.58           H  
ATOM   1053 1HG1 ILE A  71      24.096  29.318  -6.878  1.00  0.58           H  
ATOM   1054 2HG1 ILE A  71      24.372  29.230  -8.617  1.00  0.58           H  
ATOM   1055 1HG2 ILE A  71      26.701  28.894  -9.453  1.00  0.58           H  
ATOM   1056 2HG2 ILE A  71      28.045  28.812  -8.293  1.00  0.58           H  
ATOM   1057 3HG2 ILE A  71      26.899  27.454  -8.424  1.00  0.58           H  
ATOM   1058 1HD1 ILE A  71      23.386  27.207  -7.738  1.00  0.58           H  
ATOM   1059 2HD1 ILE A  71      25.012  26.892  -8.374  1.00  0.58           H  
ATOM   1060 3HD1 ILE A  71      24.747  27.040  -6.648  1.00  0.58           H  
ATOM   1061  N   LYS A  72      28.464  30.180  -5.563  1.00  0.58           N  
ATOM   1062  CA  LYS A  72      29.872  30.554  -5.376  1.00  0.58           C  
ATOM   1063  C   LYS A  72      30.521  29.869  -4.173  1.00  0.58           C  
ATOM   1064  O   LYS A  72      31.710  29.550  -4.194  1.00  0.58           O  
ATOM   1065  CB  LYS A  72      30.000  32.070  -5.254  1.00  0.58           C  
ATOM   1066  CG  LYS A  72      29.746  32.822  -6.566  1.00  0.58           C  
ATOM   1067  CD  LYS A  72      29.847  34.330  -6.383  1.00  0.58           C  
ATOM   1068  CE  LYS A  72      29.588  35.063  -7.696  1.00  0.58           C  
ATOM   1069  NZ  LYS A  72      29.659  36.545  -7.535  1.00  0.58           N  
ATOM   1070  H   LYS A  72      27.759  30.911  -5.526  1.00  0.58           H  
ATOM   1071  HA  LYS A  72      30.420  30.240  -6.264  1.00  0.58           H  
ATOM   1072 1HB  LYS A  72      29.280  32.430  -4.516  1.00  0.58           H  
ATOM   1073 2HB  LYS A  72      30.995  32.326  -4.895  1.00  0.58           H  
ATOM   1074 1HG  LYS A  72      30.480  32.506  -7.307  1.00  0.58           H  
ATOM   1075 2HG  LYS A  72      28.756  32.571  -6.939  1.00  0.58           H  
ATOM   1076 1HD  LYS A  72      29.106  34.649  -5.646  1.00  0.58           H  
ATOM   1077 2HD  LYS A  72      30.839  34.590  -6.016  1.00  0.58           H  
ATOM   1078 1HE  LYS A  72      30.329  34.751  -8.429  1.00  0.58           H  
ATOM   1079 2HE  LYS A  72      28.595  34.795  -8.060  1.00  0.58           H  
ATOM   1080 1HZ  LYS A  72      29.477  36.987  -8.426  1.00  0.58           H  
ATOM   1081 2HZ  LYS A  72      28.965  36.845  -6.865  1.00  0.58           H  
ATOM   1082 3HZ  LYS A  72      30.578  36.808  -7.209  1.00  0.58           H  
ATOM   1083  N   GLN A  73      29.725  29.603  -3.141  1.00  0.57           N  
ATOM   1084  CA  GLN A  73      30.187  28.941  -1.925  1.00  0.57           C  
ATOM   1085  C   GLN A  73      30.157  27.417  -2.046  1.00  0.57           C  
ATOM   1086  O   GLN A  73      30.458  26.715  -1.079  1.00  0.57           O  
ATOM   1087  CB  GLN A  73      29.326  29.338  -0.723  1.00  0.57           C  
ATOM   1088  CG  GLN A  73      29.411  30.786  -0.273  1.00  0.57           C  
ATOM   1089  CD  GLN A  73      28.463  31.058   0.902  1.00  0.57           C  
ATOM   1090  OE1 GLN A  73      27.251  30.843   0.792  1.00  0.57           O  
ATOM   1091  NE2 GLN A  73      29.017  31.513   2.019  1.00  0.57           N  
ATOM   1092  H   GLN A  73      28.758  29.927  -3.177  1.00  0.57           H  
ATOM   1093  HA  GLN A  73      31.216  29.245  -1.740  1.00  0.57           H  
ATOM   1094 1HB  GLN A  73      28.280  29.155  -0.978  1.00  0.57           H  
ATOM   1095 2HB  GLN A  73      29.572  28.705   0.127  1.00  0.57           H  
ATOM   1096 1HG  GLN A  73      30.429  30.999   0.047  1.00  0.57           H  
ATOM   1097 2HG  GLN A  73      29.135  31.435  -1.102  1.00  0.57           H  
ATOM   1098 1HE2 GLN A  73      28.447  31.677   2.858  1.00  0.57           H  
ATOM   1099 2HE2 GLN A  73      30.001  31.660   2.071  1.00  0.57           H  
ATOM   1100  N   ASN A  74      29.779  26.904  -3.223  1.00  0.57           N  
ATOM   1101  CA  ASN A  74      29.645  25.476  -3.488  1.00  0.57           C  
ATOM   1102  C   ASN A  74      28.659  24.798  -2.543  1.00  0.57           C  
ATOM   1103  O   ASN A  74      28.885  23.679  -2.075  1.00  0.57           O  
ATOM   1104  CB  ASN A  74      30.997  24.786  -3.437  1.00  0.57           C  
ATOM   1105  CG  ASN A  74      31.946  25.284  -4.502  1.00  0.57           C  
ATOM   1106  OD1 ASN A  74      31.592  25.382  -5.684  1.00  0.57           O  
ATOM   1107  ND2 ASN A  74      33.153  25.602  -4.098  1.00  0.57           N  
ATOM   1108  H   ASN A  74      29.556  27.524  -4.001  1.00  0.57           H  
ATOM   1109  HA  ASN A  74      29.244  25.363  -4.498  1.00  0.57           H  
ATOM   1110 1HB  ASN A  74      31.459  24.923  -2.463  1.00  0.57           H  
ATOM   1111 2HB  ASN A  74      30.854  23.715  -3.576  1.00  0.57           H  
ATOM   1112 1HD2 ASN A  74      33.827  25.940  -4.755  1.00  0.57           H  
ATOM   1113 2HD2 ASN A  74      33.397  25.510  -3.133  1.00  0.57           H  
ATOM   1114  N   LEU A  75      27.552  25.484  -2.273  1.00  0.57           N  
ATOM   1115  CA  LEU A  75      26.487  24.960  -1.446  1.00  0.57           C  
ATOM   1116  C   LEU A  75      25.387  24.408  -2.327  1.00  0.57           C  
ATOM   1117  O   LEU A  75      24.801  23.372  -2.019  1.00  0.57           O  
ATOM   1118  CB  LEU A  75      25.978  26.060  -0.548  1.00  0.57           C  
ATOM   1119  CG  LEU A  75      27.008  26.577   0.426  1.00  0.57           C  
ATOM   1120  CD1 LEU A  75      26.471  27.751   1.151  1.00  0.57           C  
ATOM   1121  CD2 LEU A  75      27.354  25.475   1.389  1.00  0.57           C  
ATOM   1122  H   LEU A  75      27.418  26.407  -2.681  1.00  0.57           H  
ATOM   1123  HA  LEU A  75      26.880  24.152  -0.832  1.00  0.57           H  
ATOM   1124 1HB  LEU A  75      25.647  26.891  -1.161  1.00  0.57           H  
ATOM   1125 2HB  LEU A  75      25.146  25.685  -0.002  1.00  0.57           H  
ATOM   1126  HG  LEU A  75      27.899  26.876  -0.108  1.00  0.57           H  
ATOM   1127 1HD1 LEU A  75      27.219  28.122   1.851  1.00  0.57           H  
ATOM   1128 2HD1 LEU A  75      26.249  28.519   0.438  1.00  0.57           H  
ATOM   1129 3HD1 LEU A  75      25.570  27.480   1.689  1.00  0.57           H  
ATOM   1130 1HD2 LEU A  75      28.104  25.833   2.096  1.00  0.57           H  
ATOM   1131 2HD2 LEU A  75      26.460  25.164   1.934  1.00  0.57           H  
ATOM   1132 3HD2 LEU A  75      27.755  24.621   0.837  1.00  0.57           H  
ATOM   1133  N   ALA A  76      25.125  25.098  -3.432  1.00  0.58           N  
ATOM   1134  CA  ALA A  76      24.117  24.680  -4.401  1.00  0.58           C  
ATOM   1135  C   ALA A  76      24.812  24.329  -5.720  1.00  0.58           C  
ATOM   1136  O   ALA A  76      25.866  24.878  -6.032  1.00  0.58           O  
ATOM   1137  CB  ALA A  76      23.058  25.752  -4.571  1.00  0.58           C  
ATOM   1138  H   ALA A  76      25.639  25.961  -3.592  1.00  0.58           H  
ATOM   1139  HA  ALA A  76      23.639  23.777  -4.046  1.00  0.58           H  
ATOM   1140 1HB  ALA A  76      22.336  25.394  -5.283  1.00  0.58           H  
ATOM   1141 2HB  ALA A  76      22.573  25.931  -3.613  1.00  0.58           H  
ATOM   1142 3HB  ALA A  76      23.493  26.671  -4.918  1.00  0.58           H  
ATOM   1143  N   GLU A  77      24.238  23.388  -6.469  1.00  0.58           N  
ATOM   1144  CA  GLU A  77      24.826  22.952  -7.745  1.00  0.58           C  
ATOM   1145  C   GLU A  77      24.549  23.871  -8.934  1.00  0.58           C  
ATOM   1146  O   GLU A  77      25.394  24.047  -9.811  1.00  0.58           O  
ATOM   1147  CB  GLU A  77      24.315  21.559  -8.130  1.00  0.58           C  
ATOM   1148  CG  GLU A  77      24.762  20.432  -7.230  1.00  0.58           C  
ATOM   1149  CD  GLU A  77      24.312  19.046  -7.721  1.00  0.58           C  
ATOM   1150  OE1 GLU A  77      23.399  18.980  -8.505  1.00  0.58           O  
ATOM   1151  OE2 GLU A  77      24.910  18.058  -7.325  1.00  0.58           O  
ATOM   1152  H   GLU A  77      23.363  22.979  -6.139  1.00  0.58           H  
ATOM   1153  HA  GLU A  77      25.906  22.900  -7.611  1.00  0.58           H  
ATOM   1154 1HB  GLU A  77      23.222  21.567  -8.125  1.00  0.58           H  
ATOM   1155 2HB  GLU A  77      24.633  21.326  -9.146  1.00  0.58           H  
ATOM   1156 1HG  GLU A  77      25.846  20.450  -7.120  1.00  0.58           H  
ATOM   1157 2HG  GLU A  77      24.317  20.624  -6.264  1.00  0.58           H  
ATOM   1158  N   LYS A  78      23.344  24.412  -8.983  1.00  0.60           N  
ATOM   1159  CA  LYS A  78      22.900  25.229 -10.106  1.00  0.60           C  
ATOM   1160  C   LYS A  78      21.755  26.131  -9.695  1.00  0.60           C  
ATOM   1161  O   LYS A  78      21.066  25.845  -8.716  1.00  0.60           O  
ATOM   1162  CB  LYS A  78      22.474  24.331 -11.265  1.00  0.60           C  
ATOM   1163  CG  LYS A  78      21.286  23.425 -10.930  1.00  0.60           C  
ATOM   1164  CD  LYS A  78      20.939  22.497 -12.088  1.00  0.60           C  
ATOM   1165  CE  LYS A  78      19.755  21.591 -11.743  1.00  0.60           C  
ATOM   1166  NZ  LYS A  78      19.408  20.680 -12.868  1.00  0.60           N  
ATOM   1167  H   LYS A  78      22.717  24.237  -8.217  1.00  0.60           H  
ATOM   1168  HA  LYS A  78      23.729  25.862 -10.429  1.00  0.60           H  
ATOM   1169 1HB  LYS A  78      22.195  24.947 -12.120  1.00  0.60           H  
ATOM   1170 2HB  LYS A  78      23.310  23.700 -11.571  1.00  0.60           H  
ATOM   1171 1HG  LYS A  78      21.526  22.822 -10.050  1.00  0.60           H  
ATOM   1172 2HG  LYS A  78      20.420  24.046 -10.699  1.00  0.60           H  
ATOM   1173 1HD  LYS A  78      20.689  23.091 -12.968  1.00  0.60           H  
ATOM   1174 2HD  LYS A  78      21.803  21.874 -12.324  1.00  0.60           H  
ATOM   1175 1HE  LYS A  78      20.009  20.991 -10.866  1.00  0.60           H  
ATOM   1176 2HE  LYS A  78      18.888  22.208 -11.507  1.00  0.60           H  
ATOM   1177 1HZ  LYS A  78      18.625  20.099 -12.601  1.00  0.60           H  
ATOM   1178 2HZ  LYS A  78      19.160  21.226 -13.681  1.00  0.60           H  
ATOM   1179 3HZ  LYS A  78      20.202  20.095 -13.086  1.00  0.60           H  
ATOM   1180  N   THR A  79      21.543  27.198 -10.460  1.00  0.61           N  
ATOM   1181  CA  THR A  79      20.460  28.138 -10.200  1.00  0.61           C  
ATOM   1182  C   THR A  79      19.600  28.448 -11.426  1.00  0.61           C  
ATOM   1183  O   THR A  79      20.127  28.670 -12.520  1.00  0.61           O  
ATOM   1184  CB  THR A  79      21.032  29.447  -9.639  1.00  0.61           C  
ATOM   1185  OG1 THR A  79      21.723  29.170  -8.434  1.00  0.61           O  
ATOM   1186  CG2 THR A  79      19.944  30.425  -9.362  1.00  0.61           C  
ATOM   1187  H   THR A  79      22.154  27.365 -11.246  1.00  0.61           H  
ATOM   1188  HA  THR A  79      19.813  27.702  -9.444  1.00  0.61           H  
ATOM   1189  HB  THR A  79      21.728  29.876 -10.357  1.00  0.61           H  
ATOM   1190  HG1 THR A  79      21.093  28.877  -7.769  1.00  0.61           H  
ATOM   1191 1HG2 THR A  79      20.374  31.340  -8.966  1.00  0.61           H  
ATOM   1192 2HG2 THR A  79      19.416  30.655 -10.276  1.00  0.61           H  
ATOM   1193 3HG2 THR A  79      19.259  29.986  -8.637  1.00  0.61           H  
ATOM   1194  N   LYS A  80      18.277  28.491 -11.227  1.00  0.62           N  
ATOM   1195  CA  LYS A  80      17.340  28.862 -12.290  1.00  0.62           C  
ATOM   1196  C   LYS A  80      16.288  29.883 -11.857  1.00  0.62           C  
ATOM   1197  O   LYS A  80      15.617  29.713 -10.833  1.00  0.62           O  
ATOM   1198  CB  LYS A  80      16.590  27.651 -12.837  1.00  0.62           C  
ATOM   1199  CG  LYS A  80      15.636  28.059 -13.960  1.00  0.62           C  
ATOM   1200  CD  LYS A  80      14.855  26.946 -14.585  1.00  0.62           C  
ATOM   1201  CE  LYS A  80      14.041  27.521 -15.752  1.00  0.62           C  
ATOM   1202  NZ  LYS A  80      12.977  28.513 -15.296  1.00  0.62           N  
ATOM   1203  H   LYS A  80      17.929  28.263 -10.295  1.00  0.62           H  
ATOM   1204  HA  LYS A  80      17.910  29.310 -13.104  1.00  0.62           H  
ATOM   1205 1HB  LYS A  80      17.298  26.919 -13.225  1.00  0.62           H  
ATOM   1206 2HB  LYS A  80      16.013  27.177 -12.041  1.00  0.62           H  
ATOM   1207 1HG  LYS A  80      14.908  28.733 -13.548  1.00  0.62           H  
ATOM   1208 2HG  LYS A  80      16.188  28.586 -14.735  1.00  0.62           H  
ATOM   1209 1HD  LYS A  80      15.525  26.170 -14.950  1.00  0.62           H  
ATOM   1210 2HD  LYS A  80      14.175  26.513 -13.851  1.00  0.62           H  
ATOM   1211 1HE  LYS A  80      14.727  28.034 -16.423  1.00  0.62           H  
ATOM   1212 2HE  LYS A  80      13.557  26.709 -16.292  1.00  0.62           H  
ATOM   1213 1HZ  LYS A  80      12.487  28.862 -16.102  1.00  0.62           H  
ATOM   1214 2HZ  LYS A  80      12.311  28.058 -14.681  1.00  0.62           H  
ATOM   1215 3HZ  LYS A  80      13.374  29.323 -14.765  1.00  0.62           H  
ATOM   1216  N   GLU A  81      16.146  30.961 -12.632  1.00  0.63           N  
ATOM   1217  CA  GLU A  81      15.126  31.962 -12.320  1.00  0.63           C  
ATOM   1218  C   GLU A  81      13.728  31.341 -12.424  1.00  0.63           C  
ATOM   1219  O   GLU A  81      13.411  30.633 -13.392  1.00  0.63           O  
ATOM   1220  CB  GLU A  81      15.247  33.189 -13.222  1.00  0.63           C  
ATOM   1221  CG  GLU A  81      14.359  34.357 -12.798  1.00  0.63           C  
ATOM   1222  CD  GLU A  81      14.544  35.584 -13.653  1.00  0.63           C  
ATOM   1223  OE1 GLU A  81      15.493  35.626 -14.402  1.00  0.63           O  
ATOM   1224  OE2 GLU A  81      13.710  36.458 -13.599  1.00  0.63           O  
ATOM   1225  H   GLU A  81      16.733  31.075 -13.447  1.00  0.63           H  
ATOM   1226  HA  GLU A  81      15.256  32.293 -11.294  1.00  0.63           H  
ATOM   1227 1HB  GLU A  81      16.271  33.522 -13.272  1.00  0.63           H  
ATOM   1228 2HB  GLU A  81      14.950  32.915 -14.233  1.00  0.63           H  
ATOM   1229 1HG  GLU A  81      13.332  34.058 -12.809  1.00  0.63           H  
ATOM   1230 2HG  GLU A  81      14.607  34.608 -11.764  1.00  0.63           H  
ATOM   1231  N   PHE A  82      12.919  31.621 -11.413  1.00  0.63           N  
ATOM   1232  CA  PHE A  82      11.544  31.163 -11.238  1.00  0.63           C  
ATOM   1233  C   PHE A  82      10.485  32.234 -11.474  1.00  0.63           C  
ATOM   1234  O   PHE A  82       9.501  31.991 -12.186  1.00  0.63           O  
ATOM   1235  CB  PHE A  82      11.429  30.567  -9.837  1.00  0.63           C  
ATOM   1236  CG  PHE A  82      10.072  30.188  -9.337  1.00  0.63           C  
ATOM   1237  CD1 PHE A  82       9.328  29.161  -9.877  1.00  0.63           C  
ATOM   1238  CD2 PHE A  82       9.563  30.865  -8.230  1.00  0.63           C  
ATOM   1239  CE1 PHE A  82       8.104  28.851  -9.330  1.00  0.63           C  
ATOM   1240  CE2 PHE A  82       8.359  30.541  -7.692  1.00  0.63           C  
ATOM   1241  CZ  PHE A  82       7.628  29.534  -8.243  1.00  0.63           C  
ATOM   1242  H   PHE A  82      13.296  32.214 -10.684  1.00  0.63           H  
ATOM   1243  HA  PHE A  82      11.368  30.363 -11.958  1.00  0.63           H  
ATOM   1244 1HB  PHE A  82      12.058  29.678  -9.788  1.00  0.63           H  
ATOM   1245 2HB  PHE A  82      11.850  31.278  -9.128  1.00  0.63           H  
ATOM   1246  HD1 PHE A  82       9.706  28.601 -10.737  1.00  0.63           H  
ATOM   1247  HD2 PHE A  82      10.145  31.660  -7.791  1.00  0.63           H  
ATOM   1248  HE1 PHE A  82       7.508  28.058  -9.750  1.00  0.63           H  
ATOM   1249  HE2 PHE A  82       7.982  31.083  -6.831  1.00  0.63           H  
ATOM   1250  HZ  PHE A  82       6.659  29.267  -7.822  1.00  0.63           H  
ATOM   1251  N   ALA A  83      10.651  33.405 -10.859  1.00  0.63           N  
ATOM   1252  CA  ALA A  83       9.600  34.420 -10.989  1.00  0.63           C  
ATOM   1253  C   ALA A  83      10.083  35.841 -10.758  1.00  0.63           C  
ATOM   1254  O   ALA A  83      11.019  36.062 -10.013  1.00  0.63           O  
ATOM   1255  CB  ALA A  83       8.496  34.127  -9.995  1.00  0.63           C  
ATOM   1256  H   ALA A  83      11.498  33.567 -10.317  1.00  0.63           H  
ATOM   1257  HA  ALA A  83       9.211  34.355 -11.999  1.00  0.63           H  
ATOM   1258 1HB  ALA A  83       7.692  34.850 -10.130  1.00  0.63           H  
ATOM   1259 2HB  ALA A  83       8.143  33.152 -10.154  1.00  0.63           H  
ATOM   1260 3HB  ALA A  83       8.879  34.195  -8.987  1.00  0.63           H  
ATOM   1261  N   GLY A  84       9.420  36.822 -11.347  1.00  0.62           N  
ATOM   1262  CA  GLY A  84       9.741  38.215 -11.051  1.00  0.62           C  
ATOM   1263  C   GLY A  84       8.783  38.806 -10.020  1.00  0.62           C  
ATOM   1264  O   GLY A  84       7.708  38.244  -9.763  1.00  0.62           O  
ATOM   1265  H   GLY A  84       8.675  36.593 -11.991  1.00  0.62           H  
ATOM   1266 1HA  GLY A  84      10.765  38.296 -10.700  1.00  0.62           H  
ATOM   1267 2HA  GLY A  84       9.685  38.796 -11.970  1.00  0.62           H  
ATOM   1268  N   ASN A  85       9.104  40.007  -9.536  1.00  0.61           N  
ATOM   1269  CA  ASN A  85       8.206  40.717  -8.624  1.00  0.61           C  
ATOM   1270  C   ASN A  85       8.492  42.217  -8.675  1.00  0.61           C  
ATOM   1271  O   ASN A  85       9.415  42.666  -9.358  1.00  0.61           O  
ATOM   1272  CB  ASN A  85       8.362  40.204  -7.191  1.00  0.61           C  
ATOM   1273  CG  ASN A  85       7.086  40.200  -6.379  1.00  0.61           C  
ATOM   1274  OD1 ASN A  85       6.220  41.053  -6.615  1.00  0.61           O  
ATOM   1275  ND2 ASN A  85       6.961  39.292  -5.422  1.00  0.61           N  
ATOM   1276  H   ASN A  85      10.028  40.387  -9.752  1.00  0.61           H  
ATOM   1277  HA  ASN A  85       7.175  40.568  -8.952  1.00  0.61           H  
ATOM   1278 1HB  ASN A  85       8.792  39.231  -7.214  1.00  0.61           H  
ATOM   1279 2HB  ASN A  85       9.054  40.847  -6.679  1.00  0.61           H  
ATOM   1280 1HD2 ASN A  85       6.123  39.248  -4.866  1.00  0.61           H  
ATOM   1281 2HD2 ASN A  85       7.692  38.634  -5.198  1.00  0.61           H  
ATOM   1282  N   GLU A  86       7.678  42.979  -7.960  1.00  0.60           N  
ATOM   1283  CA  GLU A  86       7.810  44.432  -7.893  1.00  0.60           C  
ATOM   1284  C   GLU A  86       7.736  44.922  -6.452  1.00  0.60           C  
ATOM   1285  O   GLU A  86       7.064  44.317  -5.617  1.00  0.60           O  
ATOM   1286  CB  GLU A  86       6.722  45.097  -8.750  1.00  0.60           C  
ATOM   1287  CG  GLU A  86       6.831  44.766 -10.267  1.00  0.60           C  
ATOM   1288  CD  GLU A  86       5.758  45.377 -11.129  1.00  0.60           C  
ATOM   1289  OE1 GLU A  86       4.814  45.889 -10.587  1.00  0.60           O  
ATOM   1290  OE2 GLU A  86       5.888  45.335 -12.343  1.00  0.60           O  
ATOM   1291  H   GLU A  86       6.941  42.509  -7.449  1.00  0.60           H  
ATOM   1292  HA  GLU A  86       8.782  44.715  -8.295  1.00  0.60           H  
ATOM   1293 1HB  GLU A  86       5.738  44.780  -8.401  1.00  0.60           H  
ATOM   1294 2HB  GLU A  86       6.778  46.182  -8.632  1.00  0.60           H  
ATOM   1295 1HG  GLU A  86       7.805  45.102 -10.626  1.00  0.60           H  
ATOM   1296 2HG  GLU A  86       6.788  43.688 -10.393  1.00  0.60           H  
ATOM   1297  N   LEU A  87       8.435  46.014  -6.170  1.00  0.58           N  
ATOM   1298  CA  LEU A  87       8.448  46.629  -4.845  1.00  0.58           C  
ATOM   1299  C   LEU A  87       7.329  47.653  -4.715  1.00  0.58           C  
ATOM   1300  O   LEU A  87       7.158  48.485  -5.617  1.00  0.58           O  
ATOM   1301  CB  LEU A  87       9.788  47.335  -4.626  1.00  0.58           C  
ATOM   1302  CG  LEU A  87      10.007  48.008  -3.293  1.00  0.58           C  
ATOM   1303  CD1 LEU A  87      10.104  46.943  -2.183  1.00  0.58           C  
ATOM   1304  CD2 LEU A  87      11.250  48.842  -3.376  1.00  0.58           C  
ATOM   1305  H   LEU A  87       8.975  46.451  -6.909  1.00  0.58           H  
ATOM   1306  HA  LEU A  87       8.305  45.859  -4.088  1.00  0.58           H  
ATOM   1307 1HB  LEU A  87      10.570  46.612  -4.729  1.00  0.58           H  
ATOM   1308 2HB  LEU A  87       9.919  48.083  -5.405  1.00  0.58           H  
ATOM   1309  HG  LEU A  87       9.157  48.655  -3.068  1.00  0.58           H  
ATOM   1310 1HD1 LEU A  87      10.260  47.425  -1.233  1.00  0.58           H  
ATOM   1311 2HD1 LEU A  87       9.186  46.362  -2.148  1.00  0.58           H  
ATOM   1312 3HD1 LEU A  87      10.944  46.279  -2.387  1.00  0.58           H  
ATOM   1313 1HD2 LEU A  87      11.391  49.340  -2.445  1.00  0.58           H  
ATOM   1314 2HD2 LEU A  87      12.107  48.214  -3.594  1.00  0.58           H  
ATOM   1315 3HD2 LEU A  87      11.142  49.575  -4.162  1.00  0.58           H  
ATOM   1316  N   VAL A  88       6.551  47.568  -3.631  1.00  0.57           N  
ATOM   1317  CA  VAL A  88       5.465  48.518  -3.423  1.00  0.57           C  
ATOM   1318  C   VAL A  88       5.471  49.163  -2.040  1.00  0.57           C  
ATOM   1319  O   VAL A  88       5.960  48.595  -1.055  1.00  0.57           O  
ATOM   1320  CB  VAL A  88       4.103  47.838  -3.583  1.00  0.57           C  
ATOM   1321  CG1 VAL A  88       3.950  47.262  -4.951  1.00  0.57           C  
ATOM   1322  CG2 VAL A  88       3.950  46.783  -2.550  1.00  0.57           C  
ATOM   1323  H   VAL A  88       6.720  46.837  -2.938  1.00  0.57           H  
ATOM   1324  HA  VAL A  88       5.553  49.311  -4.164  1.00  0.57           H  
ATOM   1325  HB  VAL A  88       3.339  48.581  -3.456  1.00  0.57           H  
ATOM   1326 1HG1 VAL A  88       2.969  46.821  -5.031  1.00  0.57           H  
ATOM   1327 2HG1 VAL A  88       4.059  48.042  -5.686  1.00  0.57           H  
ATOM   1328 3HG1 VAL A  88       4.707  46.501  -5.121  1.00  0.57           H  
ATOM   1329 1HG2 VAL A  88       2.978  46.312  -2.636  1.00  0.57           H  
ATOM   1330 2HG2 VAL A  88       4.720  46.051  -2.690  1.00  0.57           H  
ATOM   1331 3HG2 VAL A  88       4.053  47.233  -1.575  1.00  0.57           H  
ATOM   1332  N   LEU A  89       4.840  50.330  -1.970  1.00  0.57           N  
ATOM   1333  CA  LEU A  89       4.635  51.042  -0.722  1.00  0.57           C  
ATOM   1334  C   LEU A  89       3.222  50.773  -0.238  1.00  0.57           C  
ATOM   1335  O   LEU A  89       2.250  51.092  -0.945  1.00  0.57           O  
ATOM   1336  CB  LEU A  89       4.807  52.541  -0.922  1.00  0.57           C  
ATOM   1337  CG  LEU A  89       4.579  53.391   0.300  1.00  0.57           C  
ATOM   1338  CD1 LEU A  89       5.689  53.070   1.315  1.00  0.57           C  
ATOM   1339  CD2 LEU A  89       4.532  54.862  -0.130  1.00  0.57           C  
ATOM   1340  H   LEU A  89       4.458  50.742  -2.820  1.00  0.57           H  
ATOM   1341  HA  LEU A  89       5.344  50.682   0.025  1.00  0.57           H  
ATOM   1342 1HB  LEU A  89       5.820  52.729  -1.273  1.00  0.57           H  
ATOM   1343 2HB  LEU A  89       4.109  52.864  -1.690  1.00  0.57           H  
ATOM   1344  HG  LEU A  89       3.626  53.123   0.765  1.00  0.57           H  
ATOM   1345 1HD1 LEU A  89       5.552  53.622   2.215  1.00  0.57           H  
ATOM   1346 2HD1 LEU A  89       5.656  52.020   1.548  1.00  0.57           H  
ATOM   1347 3HD1 LEU A  89       6.657  53.310   0.886  1.00  0.57           H  
ATOM   1348 1HD2 LEU A  89       4.363  55.500   0.724  1.00  0.57           H  
ATOM   1349 2HD2 LEU A  89       5.461  55.131  -0.602  1.00  0.57           H  
ATOM   1350 3HD2 LEU A  89       3.721  54.996  -0.845  1.00  0.57           H  
ATOM   1351  N   ILE A  90       3.117  50.234   0.972  1.00  0.57           N  
ATOM   1352  CA  ILE A  90       1.834  49.872   1.548  1.00  0.57           C  
ATOM   1353  C   ILE A  90       1.460  50.596   2.820  1.00  0.57           C  
ATOM   1354  O   ILE A  90       2.312  50.962   3.636  1.00  0.57           O  
ATOM   1355  CB  ILE A  90       1.762  48.393   1.898  1.00  0.57           C  
ATOM   1356  CG1 ILE A  90       2.886  48.053   2.885  1.00  0.57           C  
ATOM   1357  CG2 ILE A  90       1.791  47.559   0.680  1.00  0.57           C  
ATOM   1358  CD1 ILE A  90       2.759  46.718   3.571  1.00  0.57           C  
ATOM   1359  H   ILE A  90       3.971  50.040   1.496  1.00  0.57           H  
ATOM   1360  HA  ILE A  90       1.065  50.090   0.812  1.00  0.57           H  
ATOM   1361  HB  ILE A  90       0.852  48.235   2.414  1.00  0.57           H  
ATOM   1362 1HG1 ILE A  90       3.818  48.045   2.333  1.00  0.57           H  
ATOM   1363 2HG1 ILE A  90       2.935  48.836   3.628  1.00  0.57           H  
ATOM   1364 1HG2 ILE A  90       1.709  46.522   0.968  1.00  0.57           H  
ATOM   1365 2HG2 ILE A  90       0.954  47.829   0.045  1.00  0.57           H  
ATOM   1366 3HG2 ILE A  90       2.715  47.728   0.156  1.00  0.57           H  
ATOM   1367 1HD1 ILE A  90       3.608  46.571   4.236  1.00  0.57           H  
ATOM   1368 2HD1 ILE A  90       1.857  46.696   4.152  1.00  0.57           H  
ATOM   1369 3HD1 ILE A  90       2.726  45.937   2.849  1.00  0.57           H  
ATOM   1370  N   GLU A  91       0.148  50.746   2.977  1.00  0.60           N  
ATOM   1371  CA  GLU A  91      -0.513  51.341   4.134  1.00  0.60           C  
ATOM   1372  C   GLU A  91      -1.707  50.478   4.550  1.00  0.60           C  
ATOM   1373  O   GLU A  91      -2.180  49.673   3.751  1.00  0.60           O  
ATOM   1374  CB  GLU A  91      -0.945  52.779   3.840  1.00  0.60           C  
ATOM   1375  CG  GLU A  91       0.211  53.726   3.722  1.00  0.60           C  
ATOM   1376  CD  GLU A  91      -0.168  55.157   3.563  1.00  0.60           C  
ATOM   1377  OE1 GLU A  91      -1.307  55.459   3.367  1.00  0.60           O  
ATOM   1378  OE2 GLU A  91       0.719  55.977   3.626  1.00  0.60           O  
ATOM   1379  H   GLU A  91      -0.440  50.402   2.214  1.00  0.60           H  
ATOM   1380  HA  GLU A  91       0.218  51.373   4.934  1.00  0.60           H  
ATOM   1381 1HB  GLU A  91      -1.486  52.803   2.889  1.00  0.60           H  
ATOM   1382 2HB  GLU A  91      -1.621  53.152   4.598  1.00  0.60           H  
ATOM   1383 1HG  GLU A  91       0.805  53.622   4.616  1.00  0.60           H  
ATOM   1384 2HG  GLU A  91       0.827  53.434   2.873  1.00  0.60           H  
ATOM   1385  N   PRO A  92      -2.200  50.558   5.789  1.00  0.66           N  
ATOM   1386  CA  PRO A  92      -3.375  49.836   6.228  1.00  0.66           C  
ATOM   1387  C   PRO A  92      -4.564  50.230   5.343  1.00  0.66           C  
ATOM   1388  O   PRO A  92      -4.696  51.396   4.947  1.00  0.66           O  
ATOM   1389  CB  PRO A  92      -3.556  50.336   7.668  1.00  0.66           C  
ATOM   1390  CG  PRO A  92      -2.180  50.817   8.091  1.00  0.66           C  
ATOM   1391  CD  PRO A  92      -1.570  51.396   6.843  1.00  0.66           C  
ATOM   1392  HA  PRO A  92      -3.187  48.750   6.192  1.00  0.66           H  
ATOM   1393 1HB  PRO A  92      -4.323  51.112   7.708  1.00  0.66           H  
ATOM   1394 2HB  PRO A  92      -3.910  49.505   8.301  1.00  0.66           H  
ATOM   1395 1HG  PRO A  92      -2.269  51.562   8.896  1.00  0.66           H  
ATOM   1396 2HG  PRO A  92      -1.591  49.999   8.496  1.00  0.66           H  
ATOM   1397 1HD  PRO A  92      -1.845  52.425   6.733  1.00  0.66           H  
ATOM   1398 2HD  PRO A  92      -0.500  51.292   6.916  1.00  0.66           H  
ATOM   1399  N   LYS A  93      -5.459  49.276   5.094  1.00  0.77           N  
ATOM   1400  CA  LYS A  93      -6.671  49.453   4.279  1.00  0.77           C  
ATOM   1401  C   LYS A  93      -7.544  50.654   4.637  1.00  0.77           C  
ATOM   1402  O   LYS A  93      -8.243  51.193   3.782  1.00  0.77           O  
ATOM   1403  CB  LYS A  93      -7.529  48.194   4.324  1.00  0.77           C  
ATOM   1404  CG  LYS A  93      -8.803  48.267   3.515  1.00  0.77           C  
ATOM   1405  CD  LYS A  93      -9.527  46.925   3.530  1.00  0.77           C  
ATOM   1406  CE  LYS A  93     -10.838  46.988   2.764  1.00  0.77           C  
ATOM   1407  NZ  LYS A  93     -11.535  45.673   2.746  1.00  0.77           N  
ATOM   1408  H   LYS A  93      -5.276  48.337   5.442  1.00  0.77           H  
ATOM   1409  HA  LYS A  93      -6.353  49.583   3.248  1.00  0.77           H  
ATOM   1410 1HB  LYS A  93      -6.962  47.369   3.915  1.00  0.77           H  
ATOM   1411 2HB  LYS A  93      -7.780  47.948   5.356  1.00  0.77           H  
ATOM   1412 1HG  LYS A  93      -9.456  49.035   3.939  1.00  0.77           H  
ATOM   1413 2HG  LYS A  93      -8.564  48.537   2.487  1.00  0.77           H  
ATOM   1414 1HD  LYS A  93      -8.886  46.166   3.077  1.00  0.77           H  
ATOM   1415 2HD  LYS A  93      -9.727  46.632   4.560  1.00  0.77           H  
ATOM   1416 1HE  LYS A  93     -11.486  47.724   3.238  1.00  0.77           H  
ATOM   1417 2HE  LYS A  93     -10.641  47.298   1.739  1.00  0.77           H  
ATOM   1418 1HZ  LYS A  93     -12.400  45.759   2.236  1.00  0.77           H  
ATOM   1419 2HZ  LYS A  93     -10.950  44.982   2.295  1.00  0.77           H  
ATOM   1420 3HZ  LYS A  93     -11.730  45.382   3.692  1.00  0.77           H  
ATOM   1421  N   ASN A  94      -7.559  51.041   5.904  1.00  0.95           N  
ATOM   1422  CA  ASN A  94      -8.443  52.112   6.346  1.00  0.95           C  
ATOM   1423  C   ASN A  94      -7.844  53.523   6.257  1.00  0.95           C  
ATOM   1424  O   ASN A  94      -8.478  54.490   6.681  1.00  0.95           O  
ATOM   1425  CB  ASN A  94      -8.890  51.831   7.765  1.00  0.95           C  
ATOM   1426  CG  ASN A  94      -9.810  50.637   7.844  1.00  0.95           C  
ATOM   1427  OD1 ASN A  94     -10.624  50.394   6.945  1.00  0.95           O  
ATOM   1428  ND2 ASN A  94      -9.692  49.883   8.908  1.00  0.95           N  
ATOM   1429  H   ASN A  94      -6.952  50.580   6.565  1.00  0.95           H  
ATOM   1430  HA  ASN A  94      -9.323  52.104   5.703  1.00  0.95           H  
ATOM   1431 1HB  ASN A  94      -8.015  51.649   8.391  1.00  0.95           H  
ATOM   1432 2HB  ASN A  94      -9.405  52.704   8.165  1.00  0.95           H  
ATOM   1433 1HD2 ASN A  94     -10.275  49.077   9.018  1.00  0.95           H  
ATOM   1434 2HD2 ASN A  94      -9.022  50.114   9.613  1.00  0.95           H  
ATOM   1435  N   VAL A  95      -6.641  53.661   5.707  1.00  1.20           N  
ATOM   1436  CA  VAL A  95      -6.046  54.990   5.583  1.00  1.20           C  
ATOM   1437  C   VAL A  95      -6.536  55.745   4.348  1.00  1.20           C  
ATOM   1438  O   VAL A  95      -6.502  55.237   3.223  1.00  1.20           O  
ATOM   1439  CB  VAL A  95      -4.511  54.907   5.555  1.00  1.20           C  
ATOM   1440  CG1 VAL A  95      -3.907  56.285   5.317  1.00  1.20           C  
ATOM   1441  CG2 VAL A  95      -4.034  54.357   6.863  1.00  1.20           C  
ATOM   1442  H   VAL A  95      -6.128  52.843   5.376  1.00  1.20           H  
ATOM   1443  HA  VAL A  95      -6.326  55.565   6.465  1.00  1.20           H  
ATOM   1444  HB  VAL A  95      -4.187  54.252   4.738  1.00  1.20           H  
ATOM   1445 1HG1 VAL A  95      -2.817  56.203   5.304  1.00  1.20           H  
ATOM   1446 2HG1 VAL A  95      -4.241  56.674   4.362  1.00  1.20           H  
ATOM   1447 3HG1 VAL A  95      -4.210  56.963   6.112  1.00  1.20           H  
ATOM   1448 1HG2 VAL A  95      -2.954  54.308   6.846  1.00  1.20           H  
ATOM   1449 2HG2 VAL A  95      -4.352  55.011   7.672  1.00  1.20           H  
ATOM   1450 3HG2 VAL A  95      -4.452  53.366   7.008  1.00  1.20           H  
ATOM   1451  N   ASP A  96      -6.962  56.998   4.538  1.00  1.51           N  
ATOM   1452  CA  ASP A  96      -7.430  57.812   3.413  1.00  1.51           C  
ATOM   1453  C   ASP A  96      -6.239  58.370   2.642  1.00  1.51           C  
ATOM   1454  O   ASP A  96      -5.916  59.551   2.712  1.00  1.51           O  
ATOM   1455  CB  ASP A  96      -8.316  58.961   3.890  1.00  1.51           C  
ATOM   1456  CG  ASP A  96      -9.012  59.727   2.727  1.00  1.51           C  
ATOM   1457  OD1 ASP A  96      -9.085  59.214   1.614  1.00  1.51           O  
ATOM   1458  OD2 ASP A  96      -9.484  60.809   2.964  1.00  1.51           O  
ATOM   1459  H   ASP A  96      -6.974  57.379   5.473  1.00  1.51           H  
ATOM   1460  HA  ASP A  96      -8.010  57.178   2.742  1.00  1.51           H  
ATOM   1461 1HB  ASP A  96      -9.084  58.572   4.562  1.00  1.51           H  
ATOM   1462 2HB  ASP A  96      -7.713  59.670   4.460  1.00  1.51           H  
ATOM   1463  N   GLN A  97      -5.618  57.484   1.888  1.00  1.81           N  
ATOM   1464  CA  GLN A  97      -4.387  57.697   1.141  1.00  1.81           C  
ATOM   1465  C   GLN A  97      -4.519  58.446  -0.182  1.00  1.81           C  
ATOM   1466  O   GLN A  97      -3.510  58.704  -0.840  1.00  1.81           O  
ATOM   1467  CB  GLN A  97      -3.748  56.349   0.840  1.00  1.81           C  
ATOM   1468  CG  GLN A  97      -4.550  55.482  -0.131  1.00  1.81           C  
ATOM   1469  CD  GLN A  97      -3.847  54.184  -0.454  1.00  1.81           C  
ATOM   1470  OE1 GLN A  97      -3.010  53.729   0.320  1.00  1.81           O  
ATOM   1471  NE2 GLN A  97      -4.162  53.599  -1.612  1.00  1.81           N  
ATOM   1472  H   GLN A  97      -6.006  56.541   1.919  1.00  1.81           H  
ATOM   1473  HA  GLN A  97      -3.711  58.268   1.780  1.00  1.81           H  
ATOM   1474 1HB  GLN A  97      -2.786  56.512   0.406  1.00  1.81           H  
ATOM   1475 2HB  GLN A  97      -3.603  55.789   1.771  1.00  1.81           H  
ATOM   1476 1HG  GLN A  97      -5.510  55.241   0.334  1.00  1.81           H  
ATOM   1477 2HG  GLN A  97      -4.708  56.029  -1.058  1.00  1.81           H  
ATOM   1478 1HE2 GLN A  97      -3.696  52.733  -1.910  1.00  1.81           H  
ATOM   1479 2HE2 GLN A  97      -4.844  54.013  -2.208  1.00  1.81           H  
ATOM   1480  N   LYS A  98      -5.736  58.779  -0.596  1.00  1.99           N  
ATOM   1481  CA  LYS A  98      -5.980  59.333  -1.935  1.00  1.99           C  
ATOM   1482  C   LYS A  98      -5.167  60.573  -2.318  1.00  1.99           C  
ATOM   1483  O   LYS A  98      -4.936  60.811  -3.504  1.00  1.99           O  
ATOM   1484  CB  LYS A  98      -7.456  59.699  -2.092  1.00  1.99           C  
ATOM   1485  CG  LYS A  98      -8.424  58.527  -2.057  1.00  1.99           C  
ATOM   1486  CD  LYS A  98      -9.838  58.960  -2.492  1.00  1.99           C  
ATOM   1487  CE  LYS A  98     -10.480  59.940  -1.504  1.00  1.99           C  
ATOM   1488  NZ  LYS A  98     -10.767  59.314  -0.203  1.00  1.99           N  
ATOM   1489  H   LYS A  98      -6.523  58.607   0.022  1.00  1.99           H  
ATOM   1490  HA  LYS A  98      -5.740  58.554  -2.659  1.00  1.99           H  
ATOM   1491 1HB  LYS A  98      -7.743  60.379  -1.284  1.00  1.99           H  
ATOM   1492 2HB  LYS A  98      -7.600  60.230  -3.032  1.00  1.99           H  
ATOM   1493 1HG  LYS A  98      -8.068  57.733  -2.711  1.00  1.99           H  
ATOM   1494 2HG  LYS A  98      -8.474  58.143  -1.032  1.00  1.99           H  
ATOM   1495 1HD  LYS A  98      -9.786  59.433  -3.473  1.00  1.99           H  
ATOM   1496 2HD  LYS A  98     -10.474  58.079  -2.568  1.00  1.99           H  
ATOM   1497 1HE  LYS A  98      -9.804  60.779  -1.344  1.00  1.99           H  
ATOM   1498 2HE  LYS A  98     -11.412  60.312  -1.927  1.00  1.99           H  
ATOM   1499 1HZ  LYS A  98     -11.173  59.990   0.427  1.00  1.99           H  
ATOM   1500 2HZ  LYS A  98     -11.392  58.541  -0.308  1.00  1.99           H  
ATOM   1501 3HZ  LYS A  98      -9.885  58.984   0.214  1.00  1.99           H  
ATOM   1502  N   THR A  99      -4.752  61.368  -1.343  1.00  1.99           N  
ATOM   1503  CA  THR A  99      -4.001  62.586  -1.625  1.00  1.99           C  
ATOM   1504  C   THR A  99      -2.564  62.547  -1.099  1.00  1.99           C  
ATOM   1505  O   THR A  99      -1.872  63.565  -1.111  1.00  1.99           O  
ATOM   1506  CB  THR A  99      -4.727  63.806  -1.039  1.00  1.99           C  
ATOM   1507  OG1 THR A  99      -4.862  63.654   0.378  1.00  1.99           O  
ATOM   1508  CG2 THR A  99      -6.113  63.939  -1.662  1.00  1.99           C  
ATOM   1509  H   THR A  99      -4.967  61.121  -0.386  1.00  1.99           H  
ATOM   1510  HA  THR A  99      -3.950  62.714  -2.705  1.00  1.99           H  
ATOM   1511  HB  THR A  99      -4.145  64.704  -1.247  1.00  1.99           H  
ATOM   1512  HG1 THR A  99      -4.013  63.385   0.755  1.00  1.99           H  
ATOM   1513 1HG2 THR A  99      -6.617  64.809  -1.243  1.00  1.99           H  
ATOM   1514 2HG2 THR A  99      -6.014  64.059  -2.741  1.00  1.99           H  
ATOM   1515 3HG2 THR A  99      -6.697  63.046  -1.449  1.00  1.99           H  
ATOM   1516  N   GLU A 100      -2.123  61.389  -0.601  1.00  1.81           N  
ATOM   1517  CA  GLU A 100      -0.791  61.273   0.002  1.00  1.81           C  
ATOM   1518  C   GLU A 100       0.118  60.243  -0.670  1.00  1.81           C  
ATOM   1519  O   GLU A 100       1.034  59.718  -0.028  1.00  1.81           O  
ATOM   1520  CB  GLU A 100      -0.924  60.942   1.494  1.00  1.81           C  
ATOM   1521  CG  GLU A 100      -1.631  62.032   2.317  1.00  1.81           C  
ATOM   1522  CD  GLU A 100      -1.650  61.754   3.810  1.00  1.81           C  
ATOM   1523  OE1 GLU A 100      -1.162  60.726   4.211  1.00  1.81           O  
ATOM   1524  OE2 GLU A 100      -2.149  62.579   4.543  1.00  1.81           O  
ATOM   1525  H   GLU A 100      -2.716  60.557  -0.651  1.00  1.81           H  
ATOM   1526  HA  GLU A 100      -0.299  62.240  -0.084  1.00  1.81           H  
ATOM   1527 1HB  GLU A 100      -1.487  60.011   1.609  1.00  1.81           H  
ATOM   1528 2HB  GLU A 100       0.068  60.786   1.922  1.00  1.81           H  
ATOM   1529 1HG  GLU A 100      -1.133  62.986   2.141  1.00  1.81           H  
ATOM   1530 2HG  GLU A 100      -2.658  62.122   1.963  1.00  1.81           H  
ATOM   1531  N   ALA A 101      -0.151  59.925  -1.939  1.00  1.54           N  
ATOM   1532  CA  ALA A 101       0.593  58.891  -2.675  1.00  1.54           C  
ATOM   1533  C   ALA A 101       2.101  59.125  -2.819  1.00  1.54           C  
ATOM   1534  O   ALA A 101       2.881  58.172  -2.828  1.00  1.54           O  
ATOM   1535  CB  ALA A 101       0.001  58.720  -4.055  1.00  1.54           C  
ATOM   1536  H   ALA A 101      -0.911  60.405  -2.401  1.00  1.54           H  
ATOM   1537  HA  ALA A 101       0.462  57.975  -2.141  1.00  1.54           H  
ATOM   1538 1HB  ALA A 101       0.514  57.901  -4.567  1.00  1.54           H  
ATOM   1539 2HB  ALA A 101      -1.061  58.483  -3.966  1.00  1.54           H  
ATOM   1540 3HB  ALA A 101       0.123  59.638  -4.622  1.00  1.54           H  
ATOM   1541  N   ASN A 102       2.531  60.372  -2.963  1.00  1.27           N  
ATOM   1542  CA  ASN A 102       3.956  60.629  -3.164  1.00  1.27           C  
ATOM   1543  C   ASN A 102       4.750  60.159  -1.947  1.00  1.27           C  
ATOM   1544  O   ASN A 102       4.471  60.569  -0.815  1.00  1.27           O  
ATOM   1545  CB  ASN A 102       4.229  62.094  -3.454  1.00  1.27           C  
ATOM   1546  CG  ASN A 102       5.652  62.353  -3.983  1.00  1.27           C  
ATOM   1547  OD1 ASN A 102       6.697  61.933  -3.454  1.00  1.27           O  
ATOM   1548  ND2 ASN A 102       5.693  63.081  -5.076  1.00  1.27           N  
ATOM   1549  H   ASN A 102       1.872  61.136  -2.937  1.00  1.27           H  
ATOM   1550  HA  ASN A 102       4.295  60.042  -4.018  1.00  1.27           H  
ATOM   1551 1HB  ASN A 102       3.510  62.457  -4.188  1.00  1.27           H  
ATOM   1552 2HB  ASN A 102       4.084  62.675  -2.541  1.00  1.27           H  
ATOM   1553 1HD2 ASN A 102       6.576  63.307  -5.492  1.00  1.27           H  
ATOM   1554 2HD2 ASN A 102       4.844  63.413  -5.490  1.00  1.27           H  
ATOM   1555  N   LEU A 103       5.783  59.351  -2.178  1.00  1.07           N  
ATOM   1556  CA  LEU A 103       6.623  58.860  -1.089  1.00  1.07           C  
ATOM   1557  C   LEU A 103       7.143  60.002  -0.211  1.00  1.07           C  
ATOM   1558  O   LEU A 103       7.286  59.836   0.996  1.00  1.07           O  
ATOM   1559  CB  LEU A 103       7.781  58.018  -1.643  1.00  1.07           C  
ATOM   1560  CG  LEU A 103       8.747  57.403  -0.605  1.00  1.07           C  
ATOM   1561  CD1 LEU A 103       8.019  56.501   0.358  1.00  1.07           C  
ATOM   1562  CD2 LEU A 103       9.774  56.598  -1.351  1.00  1.07           C  
ATOM   1563  H   LEU A 103       5.970  59.052  -3.124  1.00  1.07           H  
ATOM   1564  HA  LEU A 103       6.012  58.208  -0.464  1.00  1.07           H  
ATOM   1565 1HB  LEU A 103       7.363  57.203  -2.232  1.00  1.07           H  
ATOM   1566 2HB  LEU A 103       8.376  58.649  -2.305  1.00  1.07           H  
ATOM   1567  HG  LEU A 103       9.217  58.201  -0.037  1.00  1.07           H  
ATOM   1568 1HD1 LEU A 103       8.729  56.088   1.079  1.00  1.07           H  
ATOM   1569 2HD1 LEU A 103       7.265  57.073   0.883  1.00  1.07           H  
ATOM   1570 3HD1 LEU A 103       7.556  55.696  -0.188  1.00  1.07           H  
ATOM   1571 1HD2 LEU A 103      10.467  56.171  -0.661  1.00  1.07           H  
ATOM   1572 2HD2 LEU A 103       9.283  55.801  -1.911  1.00  1.07           H  
ATOM   1573 3HD2 LEU A 103      10.288  57.244  -2.027  1.00  1.07           H  
ATOM   1574  N   GLU A 104       7.447  61.161  -0.789  1.00  0.94           N  
ATOM   1575  CA  GLU A 104       7.949  62.243   0.049  1.00  0.94           C  
ATOM   1576  C   GLU A 104       6.900  62.670   1.085  1.00  0.94           C  
ATOM   1577  O   GLU A 104       7.247  63.043   2.208  1.00  0.94           O  
ATOM   1578  CB  GLU A 104       8.364  63.454  -0.786  1.00  0.94           C  
ATOM   1579  CG  GLU A 104       9.603  63.235  -1.637  1.00  0.94           C  
ATOM   1580  CD  GLU A 104      10.013  64.465  -2.430  1.00  0.94           C  
ATOM   1581  OE1 GLU A 104       9.315  65.450  -2.366  1.00  0.94           O  
ATOM   1582  OE2 GLU A 104      11.015  64.411  -3.109  1.00  0.94           O  
ATOM   1583  H   GLU A 104       7.292  61.301  -1.785  1.00  0.94           H  
ATOM   1584  HA  GLU A 104       8.827  61.880   0.586  1.00  0.94           H  
ATOM   1585 1HB  GLU A 104       7.545  63.731  -1.452  1.00  0.94           H  
ATOM   1586 2HB  GLU A 104       8.551  64.302  -0.128  1.00  0.94           H  
ATOM   1587 1HG  GLU A 104      10.410  62.955  -0.980  1.00  0.94           H  
ATOM   1588 2HG  GLU A 104       9.419  62.405  -2.320  1.00  0.94           H  
ATOM   1589  N   GLN A 105       5.612  62.654   0.704  1.00  0.86           N  
ATOM   1590  CA  GLN A 105       4.561  63.076   1.622  1.00  0.86           C  
ATOM   1591  C   GLN A 105       4.492  62.052   2.733  1.00  0.86           C  
ATOM   1592  O   GLN A 105       4.373  62.387   3.913  1.00  0.86           O  
ATOM   1593  CB  GLN A 105       3.204  63.166   0.917  1.00  0.86           C  
ATOM   1594  CG  GLN A 105       2.060  63.805   1.733  1.00  0.86           C  
ATOM   1595  CD  GLN A 105       2.290  65.287   2.036  1.00  0.86           C  
ATOM   1596  OE1 GLN A 105       2.546  66.069   1.109  1.00  0.86           O  
ATOM   1597  NE2 GLN A 105       2.177  65.689   3.297  1.00  0.86           N  
ATOM   1598  H   GLN A 105       5.352  62.280  -0.203  1.00  0.86           H  
ATOM   1599  HA  GLN A 105       4.819  64.044   2.051  1.00  0.86           H  
ATOM   1600 1HB  GLN A 105       3.315  63.727  -0.008  1.00  0.86           H  
ATOM   1601 2HB  GLN A 105       2.878  62.156   0.641  1.00  0.86           H  
ATOM   1602 1HG  GLN A 105       1.135  63.715   1.174  1.00  0.86           H  
ATOM   1603 2HG  GLN A 105       1.966  63.276   2.691  1.00  0.86           H  
ATOM   1604 1HE2 GLN A 105       2.309  66.646   3.538  1.00  0.86           H  
ATOM   1605 2HE2 GLN A 105       1.948  65.018   4.046  1.00  0.86           H  
ATOM   1606  N   LEU A 106       4.674  60.781   2.365  1.00  0.82           N  
ATOM   1607  CA  LEU A 106       4.644  59.746   3.382  1.00  0.82           C  
ATOM   1608  C   LEU A 106       5.646  60.022   4.446  1.00  0.82           C  
ATOM   1609  O   LEU A 106       5.337  60.017   5.632  1.00  0.82           O  
ATOM   1610  CB  LEU A 106       5.077  58.373   2.871  1.00  0.82           C  
ATOM   1611  CG  LEU A 106       5.196  57.346   4.008  1.00  0.82           C  
ATOM   1612  CD1 LEU A 106       3.836  57.081   4.577  1.00  0.82           C  
ATOM   1613  CD2 LEU A 106       5.901  56.127   3.527  1.00  0.82           C  
ATOM   1614  H   LEU A 106       4.793  60.559   1.372  1.00  0.82           H  
ATOM   1615  HA  LEU A 106       3.648  59.707   3.822  1.00  0.82           H  
ATOM   1616 1HB  LEU A 106       4.384  58.017   2.124  1.00  0.82           H  
ATOM   1617 2HB  LEU A 106       6.045  58.446   2.427  1.00  0.82           H  
ATOM   1618  HG  LEU A 106       5.788  57.783   4.809  1.00  0.82           H  
ATOM   1619 1HD1 LEU A 106       3.922  56.403   5.411  1.00  0.82           H  
ATOM   1620 2HD1 LEU A 106       3.397  58.016   4.925  1.00  0.82           H  
ATOM   1621 3HD1 LEU A 106       3.196  56.639   3.820  1.00  0.82           H  
ATOM   1622 1HD2 LEU A 106       6.013  55.417   4.334  1.00  0.82           H  
ATOM   1623 2HD2 LEU A 106       5.322  55.704   2.744  1.00  0.82           H  
ATOM   1624 3HD2 LEU A 106       6.885  56.397   3.155  1.00  0.82           H  
ATOM   1625  N   LEU A 107       6.863  60.251   4.010  1.00  0.80           N  
ATOM   1626  CA  LEU A 107       7.947  60.383   4.936  1.00  0.80           C  
ATOM   1627  C   LEU A 107       7.811  61.636   5.788  1.00  0.80           C  
ATOM   1628  O   LEU A 107       8.231  61.656   6.952  1.00  0.80           O  
ATOM   1629  CB  LEU A 107       9.227  60.343   4.140  1.00  0.80           C  
ATOM   1630  CG  LEU A 107       9.383  59.000   3.439  1.00  0.80           C  
ATOM   1631  CD1 LEU A 107      10.664  59.003   2.653  1.00  0.80           C  
ATOM   1632  CD2 LEU A 107       9.227  57.873   4.446  1.00  0.80           C  
ATOM   1633  H   LEU A 107       7.039  60.276   3.002  1.00  0.80           H  
ATOM   1634  HA  LEU A 107       7.930  59.521   5.600  1.00  0.80           H  
ATOM   1635 1HB  LEU A 107       9.197  61.130   3.381  1.00  0.80           H  
ATOM   1636 2HB  LEU A 107      10.079  60.503   4.800  1.00  0.80           H  
ATOM   1637  HG  LEU A 107       8.593  58.890   2.721  1.00  0.80           H  
ATOM   1638 1HD1 LEU A 107      10.761  58.065   2.105  1.00  0.80           H  
ATOM   1639 2HD1 LEU A 107      10.639  59.832   1.955  1.00  0.80           H  
ATOM   1640 3HD1 LEU A 107      11.512  59.115   3.329  1.00  0.80           H  
ATOM   1641 1HD2 LEU A 107       9.300  56.915   3.931  1.00  0.80           H  
ATOM   1642 2HD2 LEU A 107       9.984  57.934   5.191  1.00  0.80           H  
ATOM   1643 3HD2 LEU A 107       8.258  57.944   4.923  1.00  0.80           H  
ATOM   1644  N   ASN A 108       7.207  62.685   5.229  1.00  0.78           N  
ATOM   1645  CA  ASN A 108       7.002  63.910   5.979  1.00  0.78           C  
ATOM   1646  C   ASN A 108       5.977  63.737   7.118  1.00  0.78           C  
ATOM   1647  O   ASN A 108       6.139  64.342   8.183  1.00  0.78           O  
ATOM   1648  CB  ASN A 108       6.578  65.018   5.034  1.00  0.78           C  
ATOM   1649  CG  ASN A 108       7.729  65.491   4.161  1.00  0.78           C  
ATOM   1650  OD1 ASN A 108       8.905  65.334   4.517  1.00  0.78           O  
ATOM   1651  ND2 ASN A 108       7.412  66.064   3.026  1.00  0.78           N  
ATOM   1652  H   ASN A 108       6.909  62.645   4.252  1.00  0.78           H  
ATOM   1653  HA  ASN A 108       7.949  64.193   6.436  1.00  0.78           H  
ATOM   1654 1HB  ASN A 108       5.772  64.654   4.392  1.00  0.78           H  
ATOM   1655 2HB  ASN A 108       6.188  65.858   5.605  1.00  0.78           H  
ATOM   1656 1HD2 ASN A 108       8.132  66.384   2.410  1.00  0.78           H  
ATOM   1657 2HD2 ASN A 108       6.455  66.174   2.770  1.00  0.78           H  
ATOM   1658  N   ASP A 109       4.945  62.898   6.905  1.00  0.75           N  
ATOM   1659  CA  ASP A 109       3.904  62.687   7.926  1.00  0.75           C  
ATOM   1660  C   ASP A 109       4.048  61.425   8.807  1.00  0.75           C  
ATOM   1661  O   ASP A 109       3.644  61.435   9.972  1.00  0.75           O  
ATOM   1662  CB  ASP A 109       2.520  62.645   7.272  1.00  0.75           C  
ATOM   1663  CG  ASP A 109       2.132  63.955   6.595  1.00  0.75           C  
ATOM   1664  OD1 ASP A 109       2.168  64.986   7.229  1.00  0.75           O  
ATOM   1665  OD2 ASP A 109       1.762  63.902   5.448  1.00  0.75           O  
ATOM   1666  H   ASP A 109       4.862  62.443   5.992  1.00  0.75           H  
ATOM   1667  HA  ASP A 109       3.928  63.547   8.593  1.00  0.75           H  
ATOM   1668 1HB  ASP A 109       2.513  61.856   6.513  1.00  0.75           H  
ATOM   1669 2HB  ASP A 109       1.769  62.390   8.016  1.00  0.75           H  
ATOM   1670  N   ALA A 110       4.568  60.331   8.251  1.00  0.71           N  
ATOM   1671  CA  ALA A 110       4.664  59.044   8.956  1.00  0.71           C  
ATOM   1672  C   ALA A 110       5.556  59.124  10.181  1.00  0.71           C  
ATOM   1673  O   ALA A 110       6.587  59.812  10.188  1.00  0.71           O  
ATOM   1674  CB  ALA A 110       5.202  57.962   8.024  1.00  0.71           C  
ATOM   1675  H   ALA A 110       4.895  60.373   7.295  1.00  0.71           H  
ATOM   1676  HA  ALA A 110       3.664  58.763   9.289  1.00  0.71           H  
ATOM   1677 1HB  ALA A 110       5.248  57.009   8.553  1.00  0.71           H  
ATOM   1678 2HB  ALA A 110       4.548  57.879   7.179  1.00  0.71           H  
ATOM   1679 3HB  ALA A 110       6.192  58.240   7.686  1.00  0.71           H  
ATOM   1680  N   SER A 111       5.185  58.381  11.224  1.00  0.67           N  
ATOM   1681  CA  SER A 111       6.017  58.284  12.408  1.00  0.67           C  
ATOM   1682  C   SER A 111       6.841  57.000  12.352  1.00  0.67           C  
ATOM   1683  O   SER A 111       7.938  56.935  12.912  1.00  0.67           O  
ATOM   1684  CB  SER A 111       5.147  58.303  13.653  1.00  0.67           C  
ATOM   1685  OG  SER A 111       4.312  57.170  13.735  1.00  0.67           O  
ATOM   1686  H   SER A 111       4.328  57.831  11.194  1.00  0.67           H  
ATOM   1687  HA  SER A 111       6.695  59.135  12.438  1.00  0.67           H  
ATOM   1688 1HB  SER A 111       5.778  58.356  14.537  1.00  0.67           H  
ATOM   1689 2HB  SER A 111       4.533  59.201  13.636  1.00  0.67           H  
ATOM   1690  HG  SER A 111       3.945  57.005  12.829  1.00  0.67           H  
ATOM   1691  N   LYS A 112       6.296  55.986  11.662  1.00  0.62           N  
ATOM   1692  CA  LYS A 112       6.950  54.683  11.539  1.00  0.62           C  
ATOM   1693  C   LYS A 112       6.814  54.036  10.159  1.00  0.62           C  
ATOM   1694  O   LYS A 112       5.693  53.801   9.671  1.00  0.62           O  
ATOM   1695  CB  LYS A 112       6.384  53.722  12.581  1.00  0.62           C  
ATOM   1696  CG  LYS A 112       6.704  54.054  14.027  1.00  0.62           C  
ATOM   1697  CD  LYS A 112       6.159  52.997  14.956  1.00  0.62           C  
ATOM   1698  CE  LYS A 112       6.478  53.314  16.396  1.00  0.62           C  
ATOM   1699  NZ  LYS A 112       5.943  52.281  17.314  1.00  0.62           N  
ATOM   1700  H   LYS A 112       5.366  56.123  11.261  1.00  0.62           H  
ATOM   1701  HA  LYS A 112       8.013  54.820  11.732  1.00  0.62           H  
ATOM   1702 1HB  LYS A 112       5.296  53.733  12.503  1.00  0.62           H  
ATOM   1703 2HB  LYS A 112       6.712  52.720  12.366  1.00  0.62           H  
ATOM   1704 1HG  LYS A 112       7.785  54.133  14.153  1.00  0.62           H  
ATOM   1705 2HG  LYS A 112       6.252  55.005  14.298  1.00  0.62           H  
ATOM   1706 1HD  LYS A 112       5.077  52.954  14.843  1.00  0.62           H  
ATOM   1707 2HD  LYS A 112       6.569  52.023  14.701  1.00  0.62           H  
ATOM   1708 1HE  LYS A 112       7.558  53.375  16.518  1.00  0.62           H  
ATOM   1709 2HE  LYS A 112       6.038  54.278  16.653  1.00  0.62           H  
ATOM   1710 1HZ  LYS A 112       6.170  52.522  18.266  1.00  0.62           H  
ATOM   1711 2HZ  LYS A 112       4.938  52.229  17.207  1.00  0.62           H  
ATOM   1712 3HZ  LYS A 112       6.352  51.387  17.086  1.00  0.62           H  
ATOM   1713  N   ILE A 113       7.957  53.662   9.576  1.00  0.59           N  
ATOM   1714  CA  ILE A 113       7.953  52.986   8.277  1.00  0.59           C  
ATOM   1715  C   ILE A 113       8.599  51.599   8.390  1.00  0.59           C  
ATOM   1716  O   ILE A 113       9.747  51.469   8.816  1.00  0.59           O  
ATOM   1717  CB  ILE A 113       8.653  53.829   7.197  1.00  0.59           C  
ATOM   1718  CG1 ILE A 113       8.009  55.225   7.114  1.00  0.59           C  
ATOM   1719  CG2 ILE A 113       8.542  53.116   5.831  1.00  0.59           C  
ATOM   1720  CD1 ILE A 113       8.726  56.259   7.987  1.00  0.59           C  
ATOM   1721  H   ILE A 113       8.841  53.880  10.046  1.00  0.59           H  
ATOM   1722  HA  ILE A 113       6.927  52.863   7.965  1.00  0.59           H  
ATOM   1723  HB  ILE A 113       9.688  53.963   7.449  1.00  0.59           H  
ATOM   1724 1HG1 ILE A 113       8.042  55.566   6.080  1.00  0.59           H  
ATOM   1725 2HG1 ILE A 113       6.963  55.160   7.421  1.00  0.59           H  
ATOM   1726 1HG2 ILE A 113       9.045  53.717   5.070  1.00  0.59           H  
ATOM   1727 2HG2 ILE A 113       9.016  52.137   5.888  1.00  0.59           H  
ATOM   1728 3HG2 ILE A 113       7.491  52.997   5.569  1.00  0.59           H  
ATOM   1729 1HD1 ILE A 113       8.250  57.226   7.885  1.00  0.59           H  
ATOM   1730 2HD1 ILE A 113       8.703  55.955   9.032  1.00  0.59           H  
ATOM   1731 3HD1 ILE A 113       9.756  56.332   7.665  1.00  0.59           H  
ATOM   1732  N   ALA A 114       7.858  50.557   8.044  1.00  0.56           N  
ATOM   1733  CA  ALA A 114       8.361  49.197   8.188  1.00  0.56           C  
ATOM   1734  C   ALA A 114       9.123  48.696   6.961  1.00  0.56           C  
ATOM   1735  O   ALA A 114       8.610  48.695   5.835  1.00  0.56           O  
ATOM   1736  CB  ALA A 114       7.213  48.275   8.515  1.00  0.56           C  
ATOM   1737  H   ALA A 114       6.923  50.720   7.686  1.00  0.56           H  
ATOM   1738  HA  ALA A 114       9.057  49.185   9.018  1.00  0.56           H  
ATOM   1739 1HB  ALA A 114       7.595  47.277   8.665  1.00  0.56           H  
ATOM   1740 2HB  ALA A 114       6.730  48.617   9.421  1.00  0.56           H  
ATOM   1741 3HB  ALA A 114       6.491  48.276   7.707  1.00  0.56           H  
ATOM   1742  N   ILE A 115      10.369  48.300   7.205  1.00  0.55           N  
ATOM   1743  CA  ILE A 115      11.288  47.768   6.196  1.00  0.55           C  
ATOM   1744  C   ILE A 115      11.972  46.479   6.703  1.00  0.55           C  
ATOM   1745  O   ILE A 115      12.358  46.393   7.863  1.00  0.55           O  
ATOM   1746  CB  ILE A 115      12.312  48.840   5.720  1.00  0.55           C  
ATOM   1747  CG1 ILE A 115      11.577  50.029   5.080  1.00  0.55           C  
ATOM   1748  CG2 ILE A 115      13.277  48.288   4.743  1.00  0.55           C  
ATOM   1749  CD1 ILE A 115      12.476  51.150   4.624  1.00  0.55           C  
ATOM   1750  H   ILE A 115      10.686  48.353   8.176  1.00  0.55           H  
ATOM   1751  HA  ILE A 115      10.702  47.495   5.319  1.00  0.55           H  
ATOM   1752  HB  ILE A 115      12.857  49.220   6.585  1.00  0.55           H  
ATOM   1753 1HG1 ILE A 115      11.003  49.670   4.238  1.00  0.55           H  
ATOM   1754 2HG1 ILE A 115      10.899  50.455   5.812  1.00  0.55           H  
ATOM   1755 1HG2 ILE A 115      13.978  49.061   4.433  1.00  0.55           H  
ATOM   1756 2HG2 ILE A 115      13.822  47.486   5.192  1.00  0.55           H  
ATOM   1757 3HG2 ILE A 115      12.727  47.925   3.883  1.00  0.55           H  
ATOM   1758 1HD1 ILE A 115      11.867  51.952   4.206  1.00  0.55           H  
ATOM   1759 2HD1 ILE A 115      13.043  51.532   5.446  1.00  0.55           H  
ATOM   1760 3HD1 ILE A 115      13.162  50.779   3.864  1.00  0.55           H  
ATOM   1761  N   GLY A 116      12.071  45.448   5.877  1.00  0.55           N  
ATOM   1762  CA  GLY A 116      12.752  44.246   6.355  1.00  0.55           C  
ATOM   1763  C   GLY A 116      14.218  44.569   6.573  1.00  0.55           C  
ATOM   1764  O   GLY A 116      14.755  45.426   5.888  1.00  0.55           O  
ATOM   1765  H   GLY A 116      11.715  45.507   4.933  1.00  0.55           H  
ATOM   1766 1HA  GLY A 116      12.310  43.897   7.279  1.00  0.55           H  
ATOM   1767 2HA  GLY A 116      12.651  43.454   5.624  1.00  0.55           H  
ATOM   1768  N   ASP A 117      14.887  43.871   7.482  1.00  0.56           N  
ATOM   1769  CA  ASP A 117      16.309  44.104   7.703  1.00  0.56           C  
ATOM   1770  C   ASP A 117      17.080  43.870   6.400  1.00  0.56           C  
ATOM   1771  O   ASP A 117      17.238  42.712   6.001  1.00  0.56           O  
ATOM   1772  CB  ASP A 117      16.834  43.167   8.795  1.00  0.56           C  
ATOM   1773  CG  ASP A 117      18.325  43.371   9.145  1.00  0.56           C  
ATOM   1774  OD1 ASP A 117      19.106  43.732   8.268  1.00  0.56           O  
ATOM   1775  OD2 ASP A 117      18.670  43.164  10.287  1.00  0.56           O  
ATOM   1776  H   ASP A 117      14.395  43.195   8.053  1.00  0.56           H  
ATOM   1777  HA  ASP A 117      16.427  45.107   8.086  1.00  0.56           H  
ATOM   1778 1HB  ASP A 117      16.239  43.313   9.702  1.00  0.56           H  
ATOM   1779 2HB  ASP A 117      16.685  42.130   8.484  1.00  0.56           H  
ATOM   1780  N   PRO A 118      17.689  44.912   5.789  1.00  0.56           N  
ATOM   1781  CA  PRO A 118      18.368  44.880   4.505  1.00  0.56           C  
ATOM   1782  C   PRO A 118      19.490  43.859   4.385  1.00  0.56           C  
ATOM   1783  O   PRO A 118      19.861  43.495   3.268  1.00  0.56           O  
ATOM   1784  CB  PRO A 118      18.952  46.302   4.406  1.00  0.56           C  
ATOM   1785  CG  PRO A 118      18.059  47.153   5.255  1.00  0.56           C  
ATOM   1786  CD  PRO A 118      17.672  46.276   6.407  1.00  0.56           C  
ATOM   1787  HA  PRO A 118      17.625  44.701   3.726  1.00  0.56           H  
ATOM   1788 1HB  PRO A 118      19.997  46.299   4.751  1.00  0.56           H  
ATOM   1789 2HB  PRO A 118      18.960  46.625   3.355  1.00  0.56           H  
ATOM   1790 1HG  PRO A 118      18.585  48.057   5.582  1.00  0.56           H  
ATOM   1791 2HG  PRO A 118      17.183  47.484   4.666  1.00  0.56           H  
ATOM   1792 1HD  PRO A 118      18.399  46.333   7.236  1.00  0.56           H  
ATOM   1793 2HD  PRO A 118      16.675  46.611   6.692  1.00  0.56           H  
ATOM   1794  N   GLU A 119      20.056  43.402   5.504  1.00  0.57           N  
ATOM   1795  CA  GLU A 119      21.154  42.445   5.402  1.00  0.57           C  
ATOM   1796  C   GLU A 119      20.675  40.998   5.217  1.00  0.57           C  
ATOM   1797  O   GLU A 119      21.453  40.130   4.811  1.00  0.57           O  
ATOM   1798  CB  GLU A 119      22.071  42.545   6.622  1.00  0.57           C  
ATOM   1799  CG  GLU A 119      22.819  43.874   6.739  1.00  0.57           C  
ATOM   1800  CD  GLU A 119      23.783  43.933   7.916  1.00  0.57           C  
ATOM   1801  OE1 GLU A 119      23.892  42.966   8.637  1.00  0.57           O  
ATOM   1802  OE2 GLU A 119      24.412  44.954   8.083  1.00  0.57           O  
ATOM   1803  H   GLU A 119      19.716  43.682   6.436  1.00  0.57           H  
ATOM   1804  HA  GLU A 119      21.746  42.709   4.526  1.00  0.57           H  
ATOM   1805 1HB  GLU A 119      21.475  42.417   7.530  1.00  0.57           H  
ATOM   1806 2HB  GLU A 119      22.805  41.741   6.595  1.00  0.57           H  
ATOM   1807 1HG  GLU A 119      23.374  44.046   5.819  1.00  0.57           H  
ATOM   1808 2HG  GLU A 119      22.081  44.671   6.840  1.00  0.57           H  
ATOM   1809  N   SER A 120      19.410  40.729   5.555  1.00  0.57           N  
ATOM   1810  CA  SER A 120      18.869  39.372   5.462  1.00  0.57           C  
ATOM   1811  C   SER A 120      17.601  39.281   4.615  1.00  0.57           C  
ATOM   1812  O   SER A 120      17.216  38.198   4.141  1.00  0.57           O  
ATOM   1813  CB  SER A 120      18.570  38.837   6.847  1.00  0.57           C  
ATOM   1814  OG  SER A 120      19.740  38.714   7.615  1.00  0.57           O  
ATOM   1815  H   SER A 120      18.806  41.490   5.863  1.00  0.57           H  
ATOM   1816  HA  SER A 120      19.625  38.742   5.001  1.00  0.57           H  
ATOM   1817 1HB  SER A 120      17.869  39.508   7.350  1.00  0.57           H  
ATOM   1818 2HB  SER A 120      18.086  37.864   6.759  1.00  0.57           H  
ATOM   1819  HG  SER A 120      20.001  39.612   7.853  1.00  0.57           H  
ATOM   1820  N   VAL A 121      16.938  40.413   4.418  1.00  0.57           N  
ATOM   1821  CA  VAL A 121      15.676  40.413   3.715  1.00  0.57           C  
ATOM   1822  C   VAL A 121      15.818  41.216   2.430  1.00  0.57           C  
ATOM   1823  O   VAL A 121      15.888  42.443   2.498  1.00  0.57           O  
ATOM   1824  CB  VAL A 121      14.616  41.096   4.575  1.00  0.57           C  
ATOM   1825  CG1 VAL A 121      13.280  41.048   3.862  1.00  0.57           C  
ATOM   1826  CG2 VAL A 121      14.598  40.481   5.925  1.00  0.57           C  
ATOM   1827  H   VAL A 121      17.278  41.283   4.818  1.00  0.57           H  
ATOM   1828  HA  VAL A 121      15.367  39.391   3.529  1.00  0.57           H  
ATOM   1829  HB  VAL A 121      14.879  42.148   4.687  1.00  0.57           H  
ATOM   1830 1HG1 VAL A 121      12.524  41.551   4.446  1.00  0.57           H  
ATOM   1831 2HG1 VAL A 121      13.376  41.525   2.917  1.00  0.57           H  
ATOM   1832 3HG1 VAL A 121      12.981  40.006   3.718  1.00  0.57           H  
ATOM   1833 1HG2 VAL A 121      13.865  40.993   6.543  1.00  0.57           H  
ATOM   1834 2HG2 VAL A 121      14.343  39.425   5.839  1.00  0.57           H  
ATOM   1835 3HG2 VAL A 121      15.576  40.581   6.387  1.00  0.57           H  
ATOM   1836  N   PRO A 122      15.850  40.593   1.247  1.00  0.56           N  
ATOM   1837  CA  PRO A 122      15.968  41.269  -0.024  1.00  0.56           C  
ATOM   1838  C   PRO A 122      14.966  42.399  -0.169  1.00  0.56           C  
ATOM   1839  O   PRO A 122      15.310  43.447  -0.695  1.00  0.56           O  
ATOM   1840  CB  PRO A 122      15.723  40.143  -1.010  1.00  0.56           C  
ATOM   1841  CG  PRO A 122      16.241  38.933  -0.293  1.00  0.56           C  
ATOM   1842  CD  PRO A 122      15.829  39.141   1.150  1.00  0.56           C  
ATOM   1843  HA  PRO A 122      16.996  41.649  -0.126  1.00  0.56           H  
ATOM   1844 1HB  PRO A 122      14.660  40.074  -1.258  1.00  0.56           H  
ATOM   1845 2HB  PRO A 122      16.255  40.351  -1.938  1.00  0.56           H  
ATOM   1846 1HG  PRO A 122      15.846  38.023  -0.735  1.00  0.56           H  
ATOM   1847 2HG  PRO A 122      17.342  38.869  -0.403  1.00  0.56           H  
ATOM   1848 1HD  PRO A 122      14.821  38.743   1.342  1.00  0.56           H  
ATOM   1849 2HD  PRO A 122      16.596  38.699   1.793  1.00  0.56           H  
ATOM   1850  N   ALA A 123      13.753  42.245   0.379  1.00  0.55           N  
ATOM   1851  CA  ALA A 123      12.770  43.323   0.278  1.00  0.55           C  
ATOM   1852  C   ALA A 123      13.326  44.574   0.937  1.00  0.55           C  
ATOM   1853  O   ALA A 123      13.061  45.694   0.496  1.00  0.55           O  
ATOM   1854  CB  ALA A 123      11.454  42.926   0.922  1.00  0.55           C  
ATOM   1855  H   ALA A 123      13.495  41.378   0.823  1.00  0.55           H  
ATOM   1856  HA  ALA A 123      12.603  43.537  -0.774  1.00  0.55           H  
ATOM   1857 1HB  ALA A 123      10.737  43.743   0.814  1.00  0.55           H  
ATOM   1858 2HB  ALA A 123      11.060  42.037   0.434  1.00  0.55           H  
ATOM   1859 3HB  ALA A 123      11.601  42.721   1.974  1.00  0.55           H  
ATOM   1860  N   GLY A 124      14.082  44.367   2.013  1.00  0.55           N  
ATOM   1861  CA  GLY A 124      14.725  45.417   2.763  1.00  0.55           C  
ATOM   1862  C   GLY A 124      15.755  46.069   1.878  1.00  0.55           C  
ATOM   1863  O   GLY A 124      15.820  47.292   1.757  1.00  0.55           O  
ATOM   1864  H   GLY A 124      14.293  43.420   2.295  1.00  0.55           H  
ATOM   1865 1HA  GLY A 124      13.995  46.136   3.109  1.00  0.55           H  
ATOM   1866 2HA  GLY A 124      15.216  44.979   3.626  1.00  0.55           H  
ATOM   1867  N   ALA A 125      16.572  45.222   1.253  1.00  0.55           N  
ATOM   1868  CA  ALA A 125      17.645  45.676   0.378  1.00  0.55           C  
ATOM   1869  C   ALA A 125      17.097  46.495  -0.794  1.00  0.55           C  
ATOM   1870  O   ALA A 125      17.690  47.505  -1.186  1.00  0.55           O  
ATOM   1871  CB  ALA A 125      18.436  44.480  -0.136  1.00  0.55           C  
ATOM   1872  H   ALA A 125      16.424  44.224   1.423  1.00  0.55           H  
ATOM   1873  HA  ALA A 125      18.306  46.315   0.959  1.00  0.55           H  
ATOM   1874 1HB  ALA A 125      19.253  44.828  -0.762  1.00  0.55           H  
ATOM   1875 2HB  ALA A 125      18.835  43.920   0.714  1.00  0.55           H  
ATOM   1876 3HB  ALA A 125      17.787  43.841  -0.720  1.00  0.55           H  
ATOM   1877  N   TYR A 126      15.937  46.093  -1.321  1.00  0.55           N  
ATOM   1878  CA  TYR A 126      15.340  46.796  -2.447  1.00  0.55           C  
ATOM   1879  C   TYR A 126      14.698  48.105  -1.959  1.00  0.55           C  
ATOM   1880  O   TYR A 126      14.783  49.142  -2.633  1.00  0.55           O  
ATOM   1881  CB  TYR A 126      14.322  45.884  -3.165  1.00  0.55           C  
ATOM   1882  CG  TYR A 126      14.939  44.662  -3.951  1.00  0.55           C  
ATOM   1883  CD1 TYR A 126      14.685  43.348  -3.541  1.00  0.55           C  
ATOM   1884  CD2 TYR A 126      15.733  44.860  -5.078  1.00  0.55           C  
ATOM   1885  CE1 TYR A 126      15.225  42.254  -4.230  1.00  0.55           C  
ATOM   1886  CE2 TYR A 126      16.256  43.760  -5.766  1.00  0.55           C  
ATOM   1887  CZ  TYR A 126      16.018  42.476  -5.353  1.00  0.55           C  
ATOM   1888  OH  TYR A 126      16.551  41.406  -6.094  1.00  0.55           O  
ATOM   1889  H   TYR A 126      15.498  45.248  -0.960  1.00  0.55           H  
ATOM   1890  HA  TYR A 126      16.128  47.053  -3.154  1.00  0.55           H  
ATOM   1891 1HB  TYR A 126      13.618  45.487  -2.426  1.00  0.55           H  
ATOM   1892 2HB  TYR A 126      13.746  46.476  -3.873  1.00  0.55           H  
ATOM   1893  HD1 TYR A 126      14.054  43.175  -2.685  1.00  0.55           H  
ATOM   1894  HD2 TYR A 126      15.942  45.869  -5.434  1.00  0.55           H  
ATOM   1895  HE1 TYR A 126      15.009  41.237  -3.898  1.00  0.55           H  
ATOM   1896  HE2 TYR A 126      16.859  43.912  -6.646  1.00  0.55           H  
ATOM   1897  HH  TYR A 126      16.524  41.645  -7.060  1.00  0.55           H  
ATOM   1898  N   ALA A 127      14.074  48.089  -0.771  1.00  0.55           N  
ATOM   1899  CA  ALA A 127      13.499  49.313  -0.215  1.00  0.55           C  
ATOM   1900  C   ALA A 127      14.588  50.324   0.089  1.00  0.55           C  
ATOM   1901  O   ALA A 127      14.460  51.505  -0.230  1.00  0.55           O  
ATOM   1902  CB  ALA A 127      12.728  49.005   1.037  1.00  0.55           C  
ATOM   1903  H   ALA A 127      13.978  47.218  -0.246  1.00  0.55           H  
ATOM   1904  HA  ALA A 127      12.838  49.751  -0.947  1.00  0.55           H  
ATOM   1905 1HB  ALA A 127      12.293  49.918   1.438  1.00  0.55           H  
ATOM   1906 2HB  ALA A 127      11.946  48.291   0.806  1.00  0.55           H  
ATOM   1907 3HB  ALA A 127      13.407  48.574   1.760  1.00  0.55           H  
ATOM   1908  N   LYS A 128      15.700  49.851   0.654  1.00  0.55           N  
ATOM   1909  CA  LYS A 128      16.815  50.719   0.984  1.00  0.55           C  
ATOM   1910  C   LYS A 128      17.367  51.327  -0.282  1.00  0.55           C  
ATOM   1911  O   LYS A 128      17.519  52.541  -0.364  1.00  0.55           O  
ATOM   1912  CB  LYS A 128      17.884  49.946   1.756  1.00  0.55           C  
ATOM   1913  CG  LYS A 128      19.122  50.746   2.175  1.00  0.55           C  
ATOM   1914  CD  LYS A 128      20.026  49.889   3.062  1.00  0.55           C  
ATOM   1915  CE  LYS A 128      21.231  50.661   3.591  1.00  0.55           C  
ATOM   1916  NZ  LYS A 128      22.227  50.948   2.529  1.00  0.55           N  
ATOM   1917  H   LYS A 128      15.761  48.866   0.890  1.00  0.55           H  
ATOM   1918  HA  LYS A 128      16.453  51.528   1.616  1.00  0.55           H  
ATOM   1919 1HB  LYS A 128      17.438  49.522   2.656  1.00  0.55           H  
ATOM   1920 2HB  LYS A 128      18.222  49.106   1.146  1.00  0.55           H  
ATOM   1921 1HG  LYS A 128      19.682  51.041   1.281  1.00  0.55           H  
ATOM   1922 2HG  LYS A 128      18.838  51.643   2.703  1.00  0.55           H  
ATOM   1923 1HD  LYS A 128      19.447  49.537   3.908  1.00  0.55           H  
ATOM   1924 2HD  LYS A 128      20.373  49.024   2.497  1.00  0.55           H  
ATOM   1925 1HE  LYS A 128      20.887  51.606   4.013  1.00  0.55           H  
ATOM   1926 2HE  LYS A 128      21.709  50.077   4.376  1.00  0.55           H  
ATOM   1927 1HZ  LYS A 128      22.999  51.467   2.908  1.00  0.55           H  
ATOM   1928 2HZ  LYS A 128      22.567  50.095   2.125  1.00  0.55           H  
ATOM   1929 3HZ  LYS A 128      21.793  51.517   1.790  1.00  0.55           H  
ATOM   1930  N   GLN A 129      17.613  50.494  -1.293  1.00  0.56           N  
ATOM   1931  CA  GLN A 129      18.147  50.966  -2.560  1.00  0.56           C  
ATOM   1932  C   GLN A 129      17.240  52.019  -3.189  1.00  0.56           C  
ATOM   1933  O   GLN A 129      17.715  53.058  -3.656  1.00  0.56           O  
ATOM   1934  CB  GLN A 129      18.317  49.781  -3.495  1.00  0.56           C  
ATOM   1935  CG  GLN A 129      18.925  50.085  -4.805  1.00  0.56           C  
ATOM   1936  CD  GLN A 129      19.081  48.830  -5.599  1.00  0.56           C  
ATOM   1937  OE1 GLN A 129      18.084  48.125  -5.829  1.00  0.56           O  
ATOM   1938  NE2 GLN A 129      20.315  48.521  -5.982  1.00  0.56           N  
ATOM   1939  H   GLN A 129      17.464  49.489  -1.181  1.00  0.56           H  
ATOM   1940  HA  GLN A 129      19.122  51.419  -2.375  1.00  0.56           H  
ATOM   1941 1HB  GLN A 129      18.930  49.024  -3.004  1.00  0.56           H  
ATOM   1942 2HB  GLN A 129      17.341  49.331  -3.680  1.00  0.56           H  
ATOM   1943 1HG  GLN A 129      18.261  50.761  -5.350  1.00  0.56           H  
ATOM   1944 2HG  GLN A 129      19.904  50.543  -4.660  1.00  0.56           H  
ATOM   1945 1HE2 GLN A 129      20.514  47.649  -6.497  1.00  0.56           H  
ATOM   1946 2HE2 GLN A 129      21.074  49.124  -5.756  1.00  0.56           H  
ATOM   1947  N   THR A 130      15.926  51.786  -3.145  1.00  0.57           N  
ATOM   1948  CA  THR A 130      14.964  52.736  -3.681  1.00  0.57           C  
ATOM   1949  C   THR A 130      15.105  54.073  -2.976  1.00  0.57           C  
ATOM   1950  O   THR A 130      15.234  55.132  -3.599  1.00  0.57           O  
ATOM   1951  CB  THR A 130      13.537  52.224  -3.433  1.00  0.57           C  
ATOM   1952  OG1 THR A 130      13.347  50.991  -4.129  1.00  0.57           O  
ATOM   1953  CG2 THR A 130      12.514  53.262  -3.847  1.00  0.57           C  
ATOM   1954  H   THR A 130      15.579  50.907  -2.760  1.00  0.57           H  
ATOM   1955  HA  THR A 130      15.146  52.866  -4.748  1.00  0.57           H  
ATOM   1956  HB  THR A 130      13.409  52.034  -2.378  1.00  0.57           H  
ATOM   1957  HG1 THR A 130      14.019  50.338  -3.806  1.00  0.57           H  
ATOM   1958 1HG2 THR A 130      11.520  52.884  -3.637  1.00  0.57           H  
ATOM   1959 2HG2 THR A 130      12.678  54.172  -3.280  1.00  0.57           H  
ATOM   1960 3HG2 THR A 130      12.617  53.471  -4.906  1.00  0.57           H  
ATOM   1961  N   LEU A 131      15.126  54.010  -1.661  1.00  0.59           N  
ATOM   1962  CA  LEU A 131      15.242  55.181  -0.835  1.00  0.59           C  
ATOM   1963  C   LEU A 131      16.585  55.888  -1.023  1.00  0.59           C  
ATOM   1964  O   LEU A 131      16.667  57.120  -0.944  1.00  0.59           O  
ATOM   1965  CB  LEU A 131      14.998  54.742   0.592  1.00  0.59           C  
ATOM   1966  CG  LEU A 131      13.585  54.339   0.885  1.00  0.59           C  
ATOM   1967  CD1 LEU A 131      13.516  53.686   2.244  1.00  0.59           C  
ATOM   1968  CD2 LEU A 131      12.748  55.584   0.839  1.00  0.59           C  
ATOM   1969  H   LEU A 131      15.032  53.100  -1.204  1.00  0.59           H  
ATOM   1970  HA  LEU A 131      14.451  55.872  -1.120  1.00  0.59           H  
ATOM   1971 1HB  LEU A 131      15.655  53.909   0.826  1.00  0.59           H  
ATOM   1972 2HB  LEU A 131      15.205  55.549   1.224  1.00  0.59           H  
ATOM   1973  HG  LEU A 131      13.224  53.628   0.145  1.00  0.59           H  
ATOM   1974 1HD1 LEU A 131      12.486  53.417   2.456  1.00  0.59           H  
ATOM   1975 2HD1 LEU A 131      14.134  52.790   2.247  1.00  0.59           H  
ATOM   1976 3HD1 LEU A 131      13.871  54.377   3.000  1.00  0.59           H  
ATOM   1977 1HD2 LEU A 131      11.716  55.330   1.067  1.00  0.59           H  
ATOM   1978 2HD2 LEU A 131      13.114  56.294   1.584  1.00  0.59           H  
ATOM   1979 3HD2 LEU A 131      12.812  56.031  -0.150  1.00  0.59           H  
ATOM   1980  N   GLU A 132      17.660  55.139  -1.257  1.00  0.61           N  
ATOM   1981  CA  GLU A 132      18.930  55.795  -1.523  1.00  0.61           C  
ATOM   1982  C   GLU A 132      18.887  56.515  -2.873  1.00  0.61           C  
ATOM   1983  O   GLU A 132      19.297  57.670  -2.976  1.00  0.61           O  
ATOM   1984  CB  GLU A 132      20.090  54.795  -1.487  1.00  0.61           C  
ATOM   1985  CG  GLU A 132      20.429  54.274  -0.088  1.00  0.61           C  
ATOM   1986  CD  GLU A 132      21.518  53.238  -0.088  1.00  0.61           C  
ATOM   1987  OE1 GLU A 132      21.910  52.790  -1.136  1.00  0.61           O  
ATOM   1988  OE2 GLU A 132      21.975  52.897   0.986  1.00  0.61           O  
ATOM   1989  H   GLU A 132      17.590  54.124  -1.258  1.00  0.61           H  
ATOM   1990  HA  GLU A 132      19.103  56.538  -0.746  1.00  0.61           H  
ATOM   1991 1HB  GLU A 132      19.838  53.935  -2.110  1.00  0.61           H  
ATOM   1992 2HB  GLU A 132      20.982  55.255  -1.908  1.00  0.61           H  
ATOM   1993 1HG  GLU A 132      20.743  55.115   0.530  1.00  0.61           H  
ATOM   1994 2HG  GLU A 132      19.533  53.855   0.363  1.00  0.61           H  
ATOM   1995  N   ASN A 133      18.290  55.879  -3.887  1.00  0.63           N  
ATOM   1996  CA  ASN A 133      18.211  56.452  -5.232  1.00  0.63           C  
ATOM   1997  C   ASN A 133      17.342  57.705  -5.291  1.00  0.63           C  
ATOM   1998  O   ASN A 133      17.595  58.616  -6.081  1.00  0.63           O  
ATOM   1999  CB  ASN A 133      17.752  55.390  -6.210  1.00  0.63           C  
ATOM   2000  CG  ASN A 133      18.872  54.421  -6.510  1.00  0.63           C  
ATOM   2001  OD1 ASN A 133      20.052  54.780  -6.380  1.00  0.63           O  
ATOM   2002  ND2 ASN A 133      18.550  53.222  -6.899  1.00  0.63           N  
ATOM   2003  H   ASN A 133      17.939  54.932  -3.738  1.00  0.63           H  
ATOM   2004  HA  ASN A 133      19.216  56.756  -5.524  1.00  0.63           H  
ATOM   2005 1HB  ASN A 133      16.907  54.838  -5.785  1.00  0.63           H  
ATOM   2006 2HB  ASN A 133      17.413  55.854  -7.135  1.00  0.63           H  
ATOM   2007 1HD2 ASN A 133      19.265  52.562  -7.113  1.00  0.63           H  
ATOM   2008 2HD2 ASN A 133      17.577  52.947  -6.978  1.00  0.63           H  
ATOM   2009  N   LEU A 134      16.354  57.772  -4.413  1.00  0.65           N  
ATOM   2010  CA  LEU A 134      15.474  58.924  -4.305  1.00  0.65           C  
ATOM   2011  C   LEU A 134      15.999  59.981  -3.327  1.00  0.65           C  
ATOM   2012  O   LEU A 134      15.355  61.011  -3.125  1.00  0.65           O  
ATOM   2013  CB  LEU A 134      14.090  58.463  -3.853  1.00  0.65           C  
ATOM   2014  CG  LEU A 134      13.351  57.571  -4.820  1.00  0.65           C  
ATOM   2015  CD1 LEU A 134      12.083  57.096  -4.178  1.00  0.65           C  
ATOM   2016  CD2 LEU A 134      13.065  58.363  -6.067  1.00  0.65           C  
ATOM   2017  H   LEU A 134      16.173  56.955  -3.828  1.00  0.65           H  
ATOM   2018  HA  LEU A 134      15.389  59.380  -5.289  1.00  0.65           H  
ATOM   2019 1HB  LEU A 134      14.202  57.914  -2.915  1.00  0.65           H  
ATOM   2020 2HB  LEU A 134      13.474  59.339  -3.674  1.00  0.65           H  
ATOM   2021  HG  LEU A 134      13.956  56.701  -5.065  1.00  0.65           H  
ATOM   2022 1HD1 LEU A 134      11.534  56.454  -4.857  1.00  0.65           H  
ATOM   2023 2HD1 LEU A 134      12.331  56.542  -3.274  1.00  0.65           H  
ATOM   2024 3HD1 LEU A 134      11.472  57.958  -3.926  1.00  0.65           H  
ATOM   2025 1HD2 LEU A 134      12.529  57.752  -6.774  1.00  0.65           H  
ATOM   2026 2HD2 LEU A 134      12.459  59.232  -5.813  1.00  0.65           H  
ATOM   2027 3HD2 LEU A 134      14.006  58.691  -6.510  1.00  0.65           H  
ATOM   2028  N   ASN A 135      17.159  59.720  -2.710  1.00  0.68           N  
ATOM   2029  CA  ASN A 135      17.763  60.567  -1.680  1.00  0.68           C  
ATOM   2030  C   ASN A 135      16.835  60.773  -0.475  1.00  0.68           C  
ATOM   2031  O   ASN A 135      16.808  61.849   0.128  1.00  0.68           O  
ATOM   2032  CB  ASN A 135      18.181  61.908  -2.266  1.00  0.68           C  
ATOM   2033  CG  ASN A 135      19.249  61.775  -3.323  1.00  0.68           C  
ATOM   2034  OD1 ASN A 135      20.278  61.120  -3.116  1.00  0.68           O  
ATOM   2035  ND2 ASN A 135      19.020  62.389  -4.459  1.00  0.68           N  
ATOM   2036  H   ASN A 135      17.680  58.879  -2.951  1.00  0.68           H  
ATOM   2037  HA  ASN A 135      18.657  60.059  -1.315  1.00  0.68           H  
ATOM   2038 1HB  ASN A 135      17.325  62.423  -2.692  1.00  0.68           H  
ATOM   2039 2HB  ASN A 135      18.566  62.539  -1.466  1.00  0.68           H  
ATOM   2040 1HD2 ASN A 135      19.689  62.334  -5.200  1.00  0.68           H  
ATOM   2041 2HD2 ASN A 135      18.173  62.906  -4.586  1.00  0.68           H  
ATOM   2042  N   LEU A 136      16.096  59.721  -0.116  1.00  0.71           N  
ATOM   2043  CA  LEU A 136      15.156  59.739   0.994  1.00  0.71           C  
ATOM   2044  C   LEU A 136      15.552  58.873   2.185  1.00  0.71           C  
ATOM   2045  O   LEU A 136      15.121  59.130   3.302  1.00  0.71           O  
ATOM   2046  CB  LEU A 136      13.786  59.292   0.494  1.00  0.71           C  
ATOM   2047  CG  LEU A 136      13.168  60.170  -0.576  1.00  0.71           C  
ATOM   2048  CD1 LEU A 136      11.877  59.561  -1.057  1.00  0.71           C  
ATOM   2049  CD2 LEU A 136      12.944  61.548  -0.015  1.00  0.71           C  
ATOM   2050  H   LEU A 136      16.192  58.858  -0.642  1.00  0.71           H  
ATOM   2051  HA  LEU A 136      15.074  60.767   1.343  1.00  0.71           H  
ATOM   2052 1HB  LEU A 136      13.891  58.293   0.073  1.00  0.71           H  
ATOM   2053 2HB  LEU A 136      13.112  59.241   1.332  1.00  0.71           H  
ATOM   2054  HG  LEU A 136      13.835  60.235  -1.406  1.00  0.71           H  
ATOM   2055 1HD1 LEU A 136      11.442  60.188  -1.838  1.00  0.71           H  
ATOM   2056 2HD1 LEU A 136      12.089  58.576  -1.455  1.00  0.71           H  
ATOM   2057 3HD1 LEU A 136      11.184  59.480  -0.241  1.00  0.71           H  
ATOM   2058 1HD2 LEU A 136      12.523  62.183  -0.791  1.00  0.71           H  
ATOM   2059 2HD2 LEU A 136      12.260  61.498   0.830  1.00  0.71           H  
ATOM   2060 3HD2 LEU A 136      13.899  61.966   0.311  1.00  0.71           H  
ATOM   2061  N   TYR A 137      16.389  57.858   1.982  1.00  0.75           N  
ATOM   2062  CA  TYR A 137      16.654  56.903   3.074  1.00  0.75           C  
ATOM   2063  C   TYR A 137      17.086  57.590   4.364  1.00  0.75           C  
ATOM   2064  O   TYR A 137      16.539  57.317   5.433  1.00  0.75           O  
ATOM   2065  CB  TYR A 137      17.725  55.877   2.688  1.00  0.75           C  
ATOM   2066  CG  TYR A 137      17.929  54.801   3.748  1.00  0.75           C  
ATOM   2067  CD1 TYR A 137      17.018  53.750   3.815  1.00  0.75           C  
ATOM   2068  CD2 TYR A 137      18.994  54.838   4.629  1.00  0.75           C  
ATOM   2069  CE1 TYR A 137      17.159  52.752   4.750  1.00  0.75           C  
ATOM   2070  CE2 TYR A 137      19.139  53.828   5.570  1.00  0.75           C  
ATOM   2071  CZ  TYR A 137      18.226  52.792   5.633  1.00  0.75           C  
ATOM   2072  OH  TYR A 137      18.379  51.794   6.573  1.00  0.75           O  
ATOM   2073  H   TYR A 137      16.746  57.693   1.044  1.00  0.75           H  
ATOM   2074  HA  TYR A 137      15.728  56.371   3.295  1.00  0.75           H  
ATOM   2075 1HB  TYR A 137      17.482  55.393   1.756  1.00  0.75           H  
ATOM   2076 2HB  TYR A 137      18.677  56.386   2.540  1.00  0.75           H  
ATOM   2077  HD1 TYR A 137      16.192  53.719   3.125  1.00  0.75           H  
ATOM   2078  HD2 TYR A 137      19.718  55.655   4.581  1.00  0.75           H  
ATOM   2079  HE1 TYR A 137      16.437  51.935   4.791  1.00  0.75           H  
ATOM   2080  HE2 TYR A 137      19.975  53.848   6.261  1.00  0.75           H  
ATOM   2081  HH  TYR A 137      17.710  51.119   6.434  1.00  0.75           H  
ATOM   2082  N   ASN A 138      18.032  58.512   4.264  1.00  0.77           N  
ATOM   2083  CA  ASN A 138      18.553  59.199   5.439  1.00  0.77           C  
ATOM   2084  C   ASN A 138      17.494  60.053   6.144  1.00  0.77           C  
ATOM   2085  O   ASN A 138      17.643  60.383   7.320  1.00  0.77           O  
ATOM   2086  CB  ASN A 138      19.756  60.027   5.054  1.00  0.77           C  
ATOM   2087  CG  ASN A 138      20.959  59.162   4.778  1.00  0.77           C  
ATOM   2088  OD1 ASN A 138      21.043  58.023   5.256  1.00  0.77           O  
ATOM   2089  ND2 ASN A 138      21.885  59.677   4.012  1.00  0.77           N  
ATOM   2090  H   ASN A 138      18.416  58.720   3.354  1.00  0.77           H  
ATOM   2091  HA  ASN A 138      18.879  58.443   6.153  1.00  0.77           H  
ATOM   2092 1HB  ASN A 138      19.525  60.615   4.164  1.00  0.77           H  
ATOM   2093 2HB  ASN A 138      19.994  60.724   5.858  1.00  0.77           H  
ATOM   2094 1HD2 ASN A 138      22.705  59.147   3.793  1.00  0.77           H  
ATOM   2095 2HD2 ASN A 138      21.774  60.600   3.646  1.00  0.77           H  
ATOM   2096  N   ALA A 139      16.437  60.442   5.421  1.00  0.77           N  
ATOM   2097  CA  ALA A 139      15.368  61.254   5.979  1.00  0.77           C  
ATOM   2098  C   ALA A 139      14.392  60.400   6.786  1.00  0.77           C  
ATOM   2099  O   ALA A 139      13.590  60.931   7.560  1.00  0.77           O  
ATOM   2100  CB  ALA A 139      14.609  61.969   4.867  1.00  0.77           C  
ATOM   2101  H   ALA A 139      16.323  60.110   4.470  1.00  0.77           H  
ATOM   2102  HA  ALA A 139      15.813  61.990   6.646  1.00  0.77           H  
ATOM   2103 1HB  ALA A 139      13.827  62.588   5.305  1.00  0.77           H  
ATOM   2104 2HB  ALA A 139      15.296  62.594   4.300  1.00  0.77           H  
ATOM   2105 3HB  ALA A 139      14.157  61.234   4.204  1.00  0.77           H  
ATOM   2106  N   GLU A 140      14.432  59.077   6.588  1.00  0.76           N  
ATOM   2107  CA  GLU A 140      13.505  58.201   7.279  1.00  0.76           C  
ATOM   2108  C   GLU A 140      14.199  57.133   8.099  1.00  0.76           C  
ATOM   2109  O   GLU A 140      13.543  56.450   8.875  1.00  0.76           O  
ATOM   2110  CB  GLU A 140      12.537  57.525   6.316  1.00  0.76           C  
ATOM   2111  CG  GLU A 140      13.112  56.483   5.354  1.00  0.76           C  
ATOM   2112  CD  GLU A 140      12.018  55.792   4.551  1.00  0.76           C  
ATOM   2113  OE1 GLU A 140      11.627  56.304   3.555  1.00  0.76           O  
ATOM   2114  OE2 GLU A 140      11.579  54.749   4.943  1.00  0.76           O  
ATOM   2115  H   GLU A 140      15.120  58.666   5.962  1.00  0.76           H  
ATOM   2116  HA  GLU A 140      12.916  58.805   7.967  1.00  0.76           H  
ATOM   2117 1HB  GLU A 140      11.745  57.055   6.878  1.00  0.76           H  
ATOM   2118 2HB  GLU A 140      12.097  58.300   5.703  1.00  0.76           H  
ATOM   2119 1HG  GLU A 140      13.787  56.988   4.665  1.00  0.76           H  
ATOM   2120 2HG  GLU A 140      13.690  55.745   5.909  1.00  0.76           H  
ATOM   2121  N   LYS A 141      15.517  56.998   7.965  1.00  0.73           N  
ATOM   2122  CA  LYS A 141      16.267  55.954   8.661  1.00  0.73           C  
ATOM   2123  C   LYS A 141      15.927  55.915  10.157  1.00  0.73           C  
ATOM   2124  O   LYS A 141      15.662  54.858  10.733  1.00  0.73           O  
ATOM   2125  CB  LYS A 141      17.763  56.204   8.471  1.00  0.73           C  
ATOM   2126  CG  LYS A 141      18.677  55.171   9.082  1.00  0.73           C  
ATOM   2127  CD  LYS A 141      20.139  55.529   8.819  1.00  0.73           C  
ATOM   2128  CE  LYS A 141      21.082  54.503   9.424  1.00  0.73           C  
ATOM   2129  NZ  LYS A 141      22.511  54.857   9.185  1.00  0.73           N  
ATOM   2130  H   LYS A 141      16.007  57.576   7.290  1.00  0.73           H  
ATOM   2131  HA  LYS A 141      16.022  54.997   8.215  1.00  0.73           H  
ATOM   2132 1HB  LYS A 141      17.980  56.239   7.401  1.00  0.73           H  
ATOM   2133 2HB  LYS A 141      18.026  57.179   8.881  1.00  0.73           H  
ATOM   2134 1HG  LYS A 141      18.506  55.119  10.158  1.00  0.73           H  
ATOM   2135 2HG  LYS A 141      18.461  54.194   8.647  1.00  0.73           H  
ATOM   2136 1HD  LYS A 141      20.316  55.604   7.747  1.00  0.73           H  
ATOM   2137 2HD  LYS A 141      20.350  56.501   9.264  1.00  0.73           H  
ATOM   2138 1HE  LYS A 141      20.906  54.445  10.497  1.00  0.73           H  
ATOM   2139 2HE  LYS A 141      20.880  53.528   8.979  1.00  0.73           H  
ATOM   2140 1HZ  LYS A 141      23.107  54.154   9.599  1.00  0.73           H  
ATOM   2141 2HZ  LYS A 141      22.685  54.903   8.190  1.00  0.73           H  
ATOM   2142 3HZ  LYS A 141      22.710  55.755   9.602  1.00  0.73           H  
ATOM   2143  N   ALA A 142      15.872  57.098  10.768  1.00  0.69           N  
ATOM   2144  CA  ALA A 142      15.574  57.290  12.187  1.00  0.69           C  
ATOM   2145  C   ALA A 142      14.179  56.807  12.588  1.00  0.69           C  
ATOM   2146  O   ALA A 142      13.905  56.609  13.773  1.00  0.69           O  
ATOM   2147  CB  ALA A 142      15.693  58.759  12.537  1.00  0.69           C  
ATOM   2148  H   ALA A 142      16.071  57.915  10.209  1.00  0.69           H  
ATOM   2149  HA  ALA A 142      16.305  56.720  12.759  1.00  0.69           H  
ATOM   2150 1HB  ALA A 142      15.507  58.894  13.602  1.00  0.69           H  
ATOM   2151 2HB  ALA A 142      16.695  59.111  12.294  1.00  0.69           H  
ATOM   2152 3HB  ALA A 142      14.958  59.325  11.964  1.00  0.69           H  
ATOM   2153  N   LYS A 143      13.279  56.713  11.615  1.00  0.64           N  
ATOM   2154  CA  LYS A 143      11.897  56.337  11.834  1.00  0.64           C  
ATOM   2155  C   LYS A 143      11.593  54.933  11.320  1.00  0.64           C  
ATOM   2156  O   LYS A 143      10.419  54.559  11.184  1.00  0.64           O  
ATOM   2157  CB  LYS A 143      10.977  57.341  11.155  1.00  0.64           C  
ATOM   2158  CG  LYS A 143      11.128  58.747  11.692  1.00  0.64           C  
ATOM   2159  CD  LYS A 143      10.006  59.636  11.231  1.00  0.64           C  
ATOM   2160  CE  LYS A 143      10.025  59.905   9.739  1.00  0.64           C  
ATOM   2161  NZ  LYS A 143       9.019  60.923   9.406  1.00  0.64           N  
ATOM   2162  H   LYS A 143      13.564  56.855  10.654  1.00  0.64           H  
ATOM   2163  HA  LYS A 143      11.700  56.349  12.906  1.00  0.64           H  
ATOM   2164 1HB  LYS A 143      11.192  57.359  10.081  1.00  0.64           H  
ATOM   2165 2HB  LYS A 143       9.940  57.034  11.279  1.00  0.64           H  
ATOM   2166 1HG  LYS A 143      11.138  58.715  12.782  1.00  0.64           H  
ATOM   2167 2HG  LYS A 143      12.074  59.162  11.348  1.00  0.64           H  
ATOM   2168 1HD  LYS A 143       9.054  59.161  11.475  1.00  0.64           H  
ATOM   2169 2HD  LYS A 143      10.056  60.587  11.757  1.00  0.64           H  
ATOM   2170 1HE  LYS A 143      11.010  60.249   9.420  1.00  0.64           H  
ATOM   2171 2HE  LYS A 143       9.780  58.986   9.208  1.00  0.64           H  
ATOM   2172 1HZ  LYS A 143       8.971  61.105   8.406  1.00  0.64           H  
ATOM   2173 2HZ  LYS A 143       8.099  60.574   9.711  1.00  0.64           H  
ATOM   2174 3HZ  LYS A 143       9.221  61.781   9.882  1.00  0.64           H  
ATOM   2175  N   LEU A 144      12.623  54.160  10.994  1.00  0.60           N  
ATOM   2176  CA  LEU A 144      12.338  52.832  10.491  1.00  0.60           C  
ATOM   2177  C   LEU A 144      12.078  51.813  11.571  1.00  0.60           C  
ATOM   2178  O   LEU A 144      12.697  51.810  12.636  1.00  0.60           O  
ATOM   2179  CB  LEU A 144      13.467  52.300   9.614  1.00  0.60           C  
ATOM   2180  CG  LEU A 144      13.713  53.078   8.407  1.00  0.60           C  
ATOM   2181  CD1 LEU A 144      14.850  52.459   7.608  1.00  0.60           C  
ATOM   2182  CD2 LEU A 144      12.446  53.159   7.671  1.00  0.60           C  
ATOM   2183  H   LEU A 144      13.591  54.481  11.080  1.00  0.60           H  
ATOM   2184  HA  LEU A 144      11.446  52.898   9.874  1.00  0.60           H  
ATOM   2185 1HB  LEU A 144      14.387  52.293  10.198  1.00  0.60           H  
ATOM   2186 2HB  LEU A 144      13.229  51.275   9.318  1.00  0.60           H  
ATOM   2187  HG  LEU A 144      14.009  54.065   8.673  1.00  0.60           H  
ATOM   2188 1HD1 LEU A 144      15.020  53.061   6.717  1.00  0.60           H  
ATOM   2189 2HD1 LEU A 144      15.756  52.441   8.218  1.00  0.60           H  
ATOM   2190 3HD1 LEU A 144      14.583  51.445   7.322  1.00  0.60           H  
ATOM   2191 1HD2 LEU A 144      12.592  53.745   6.784  1.00  0.60           H  
ATOM   2192 2HD2 LEU A 144      12.098  52.166   7.408  1.00  0.60           H  
ATOM   2193 3HD2 LEU A 144      11.714  53.637   8.307  1.00  0.60           H  
ATOM   2194  N   VAL A 145      11.190  50.902  11.243  1.00  0.58           N  
ATOM   2195  CA  VAL A 145      10.909  49.752  12.067  1.00  0.58           C  
ATOM   2196  C   VAL A 145      11.458  48.569  11.307  1.00  0.58           C  
ATOM   2197  O   VAL A 145      11.021  48.312  10.183  1.00  0.58           O  
ATOM   2198  CB  VAL A 145       9.395  49.572  12.253  1.00  0.58           C  
ATOM   2199  CG1 VAL A 145       9.128  48.358  13.103  1.00  0.58           C  
ATOM   2200  CG2 VAL A 145       8.794  50.824  12.845  1.00  0.58           C  
ATOM   2201  H   VAL A 145      10.698  51.015  10.359  1.00  0.58           H  
ATOM   2202  HA  VAL A 145      11.409  49.846  13.030  1.00  0.58           H  
ATOM   2203  HB  VAL A 145       8.941  49.389  11.290  1.00  0.58           H  
ATOM   2204 1HG1 VAL A 145       8.052  48.210  13.209  1.00  0.58           H  
ATOM   2205 2HG1 VAL A 145       9.571  47.491  12.624  1.00  0.58           H  
ATOM   2206 3HG1 VAL A 145       9.574  48.494  14.086  1.00  0.58           H  
ATOM   2207 1HG2 VAL A 145       7.722  50.680  12.951  1.00  0.58           H  
ATOM   2208 2HG2 VAL A 145       9.238  51.019  13.820  1.00  0.58           H  
ATOM   2209 3HG2 VAL A 145       8.989  51.671  12.179  1.00  0.58           H  
ATOM   2210  N   LEU A 146      12.429  47.861  11.870  1.00  0.56           N  
ATOM   2211  CA  LEU A 146      12.983  46.781  11.078  1.00  0.56           C  
ATOM   2212  C   LEU A 146      12.408  45.430  11.452  1.00  0.56           C  
ATOM   2213  O   LEU A 146      12.169  45.118  12.622  1.00  0.56           O  
ATOM   2214  CB  LEU A 146      14.511  46.791  11.097  1.00  0.56           C  
ATOM   2215  CG  LEU A 146      15.153  48.090  10.499  1.00  0.56           C  
ATOM   2216  CD1 LEU A 146      16.663  47.970  10.555  1.00  0.56           C  
ATOM   2217  CD2 LEU A 146      14.656  48.305   9.043  1.00  0.56           C  
ATOM   2218  H   LEU A 146      12.775  48.079  12.793  1.00  0.56           H  
ATOM   2219  HA  LEU A 146      12.718  46.962  10.052  1.00  0.56           H  
ATOM   2220 1HB  LEU A 146      14.854  46.678  12.122  1.00  0.56           H  
ATOM   2221 2HB  LEU A 146      14.870  45.938  10.513  1.00  0.56           H  
ATOM   2222  HG  LEU A 146      14.861  48.951  11.103  1.00  0.56           H  
ATOM   2223 1HD1 LEU A 146      17.115  48.879  10.155  1.00  0.56           H  
ATOM   2224 2HD1 LEU A 146      16.979  47.833  11.590  1.00  0.56           H  
ATOM   2225 3HD1 LEU A 146      16.983  47.111   9.960  1.00  0.56           H  
ATOM   2226 1HD2 LEU A 146      15.099  49.211   8.633  1.00  0.56           H  
ATOM   2227 2HD2 LEU A 146      14.938  47.450   8.423  1.00  0.56           H  
ATOM   2228 3HD2 LEU A 146      13.569  48.403   9.037  1.00  0.56           H  
ATOM   2229  N   ALA A 147      12.180  44.645  10.415  1.00  0.56           N  
ATOM   2230  CA  ALA A 147      11.594  43.318  10.514  1.00  0.56           C  
ATOM   2231  C   ALA A 147      12.545  42.193  10.102  1.00  0.56           C  
ATOM   2232  O   ALA A 147      13.503  42.405   9.361  1.00  0.56           O  
ATOM   2233  CB  ALA A 147      10.373  43.289   9.655  1.00  0.56           C  
ATOM   2234  H   ALA A 147      12.390  45.039   9.494  1.00  0.56           H  
ATOM   2235  HA  ALA A 147      11.311  43.147  11.551  1.00  0.56           H  
ATOM   2236 1HB  ALA A 147       9.946  42.375   9.739  1.00  0.56           H  
ATOM   2237 2HB  ALA A 147       9.671  44.056   9.962  1.00  0.56           H  
ATOM   2238 3HB  ALA A 147      10.649  43.454   8.644  1.00  0.56           H  
ATOM   2239  N   THR A 148      12.265  40.960  10.531  1.00  0.56           N  
ATOM   2240  CA  THR A 148      13.111  39.843  10.126  1.00  0.56           C  
ATOM   2241  C   THR A 148      12.762  39.336   8.732  1.00  0.56           C  
ATOM   2242  O   THR A 148      13.540  38.599   8.128  1.00  0.56           O  
ATOM   2243  CB  THR A 148      13.012  38.686  11.127  1.00  0.56           C  
ATOM   2244  OG1 THR A 148      11.670  38.182  11.164  1.00  0.56           O  
ATOM   2245  CG2 THR A 148      13.392  39.178  12.511  1.00  0.56           C  
ATOM   2246  H   THR A 148      11.474  40.767  11.140  1.00  0.56           H  
ATOM   2247  HA  THR A 148      14.146  40.187  10.107  1.00  0.56           H  
ATOM   2248  HB  THR A 148      13.685  37.885  10.824  1.00  0.56           H  
ATOM   2249  HG1 THR A 148      11.064  38.888  11.452  1.00  0.56           H  
ATOM   2250 1HG2 THR A 148      13.320  38.355  13.222  1.00  0.56           H  
ATOM   2251 2HG2 THR A 148      14.412  39.558  12.494  1.00  0.56           H  
ATOM   2252 3HG2 THR A 148      12.710  39.976  12.809  1.00  0.56           H  
ATOM   2253  N   ASP A 149      11.594  39.729   8.225  1.00  0.56           N  
ATOM   2254  CA  ASP A 149      11.206  39.393   6.861  1.00  0.56           C  
ATOM   2255  C   ASP A 149      10.086  40.309   6.373  1.00  0.56           C  
ATOM   2256  O   ASP A 149       9.415  40.986   7.156  1.00  0.56           O  
ATOM   2257  CB  ASP A 149      10.822  37.917   6.725  1.00  0.56           C  
ATOM   2258  CG  ASP A 149      11.103  37.371   5.310  1.00  0.56           C  
ATOM   2259  OD1 ASP A 149      11.227  38.144   4.379  1.00  0.56           O  
ATOM   2260  OD2 ASP A 149      11.168  36.194   5.176  1.00  0.56           O  
ATOM   2261  H   ASP A 149      10.996  40.300   8.799  1.00  0.56           H  
ATOM   2262  HA  ASP A 149      12.053  39.549   6.209  1.00  0.56           H  
ATOM   2263 1HB  ASP A 149      11.384  37.316   7.442  1.00  0.56           H  
ATOM   2264 2HB  ASP A 149       9.764  37.789   6.949  1.00  0.56           H  
ATOM   2265  N   VAL A 150       9.801  40.223   5.089  1.00  0.56           N  
ATOM   2266  CA  VAL A 150       8.758  41.006   4.447  1.00  0.56           C  
ATOM   2267  C   VAL A 150       7.364  40.721   5.001  1.00  0.56           C  
ATOM   2268  O   VAL A 150       6.498  41.593   5.006  1.00  0.56           O  
ATOM   2269  CB  VAL A 150       8.798  40.761   2.935  1.00  0.56           C  
ATOM   2270  CG1 VAL A 150       8.283  39.393   2.575  1.00  0.56           C  
ATOM   2271  CG2 VAL A 150       8.011  41.838   2.255  1.00  0.56           C  
ATOM   2272  H   VAL A 150      10.381  39.598   4.531  1.00  0.56           H  
ATOM   2273  HA  VAL A 150       8.984  42.060   4.612  1.00  0.56           H  
ATOM   2274  HB  VAL A 150       9.835  40.805   2.604  1.00  0.56           H  
ATOM   2275 1HG1 VAL A 150       8.356  39.294   1.506  1.00  0.56           H  
ATOM   2276 2HG1 VAL A 150       8.885  38.623   3.065  1.00  0.56           H  
ATOM   2277 3HG1 VAL A 150       7.242  39.288   2.863  1.00  0.56           H  
ATOM   2278 1HG2 VAL A 150       8.058  41.700   1.173  1.00  0.56           H  
ATOM   2279 2HG2 VAL A 150       6.972  41.791   2.580  1.00  0.56           H  
ATOM   2280 3HG2 VAL A 150       8.439  42.803   2.522  1.00  0.56           H  
ATOM   2281  N   ARG A 151       7.146  39.506   5.501  1.00  0.56           N  
ATOM   2282  CA  ARG A 151       5.849  39.130   6.052  1.00  0.56           C  
ATOM   2283  C   ARG A 151       5.612  39.824   7.402  1.00  0.56           C  
ATOM   2284  O   ARG A 151       4.470  40.004   7.841  1.00  0.56           O  
ATOM   2285  CB  ARG A 151       5.747  37.620   6.180  1.00  0.56           C  
ATOM   2286  CG  ARG A 151       5.888  36.877   4.833  1.00  0.56           C  
ATOM   2287  CD  ARG A 151       4.861  37.227   3.792  1.00  0.56           C  
ATOM   2288  NE  ARG A 151       3.539  36.732   4.119  1.00  0.56           N  
ATOM   2289  CZ  ARG A 151       2.442  36.918   3.354  1.00  0.56           C  
ATOM   2290  NH1 ARG A 151       2.521  37.584   2.222  1.00  0.56           N  
ATOM   2291  NH2 ARG A 151       1.277  36.416   3.741  1.00  0.56           N  
ATOM   2292  H   ARG A 151       7.899  38.831   5.473  1.00  0.56           H  
ATOM   2293  HA  ARG A 151       5.075  39.456   5.356  1.00  0.56           H  
ATOM   2294 1HB  ARG A 151       6.530  37.256   6.845  1.00  0.56           H  
ATOM   2295 2HB  ARG A 151       4.786  37.350   6.617  1.00  0.56           H  
ATOM   2296 1HG  ARG A 151       6.871  37.086   4.410  1.00  0.56           H  
ATOM   2297 2HG  ARG A 151       5.788  35.811   5.014  1.00  0.56           H  
ATOM   2298 1HD  ARG A 151       4.803  38.312   3.674  1.00  0.56           H  
ATOM   2299 2HD  ARG A 151       5.152  36.785   2.844  1.00  0.56           H  
ATOM   2300  HE  ARG A 151       3.432  36.209   4.976  1.00  0.56           H  
ATOM   2301 1HH1 ARG A 151       3.421  37.978   1.886  1.00  0.56           H  
ATOM   2302 2HH1 ARG A 151       1.695  37.708   1.658  1.00  0.56           H  
ATOM   2303 1HH2 ARG A 151       1.210  35.895   4.604  1.00  0.56           H  
ATOM   2304 2HH2 ARG A 151       0.452  36.539   3.165  1.00  0.56           H  
ATOM   2305  N   GLN A 152       6.708  40.194   8.074  1.00  0.56           N  
ATOM   2306  CA  GLN A 152       6.656  40.882   9.354  1.00  0.56           C  
ATOM   2307  C   GLN A 152       6.406  42.356   9.050  1.00  0.56           C  
ATOM   2308  O   GLN A 152       5.637  43.015   9.747  1.00  0.56           O  
ATOM   2309  CB  GLN A 152       7.914  40.598  10.182  1.00  0.56           C  
ATOM   2310  CG  GLN A 152       7.982  41.331  11.555  1.00  0.56           C  
ATOM   2311  CD  GLN A 152       9.253  40.968  12.340  1.00  0.56           C  
ATOM   2312  OE1 GLN A 152      10.001  40.096  11.907  1.00  0.56           O  
ATOM   2313  NE2 GLN A 152       9.531  41.616  13.461  1.00  0.56           N  
ATOM   2314  H   GLN A 152       7.623  40.061   7.659  1.00  0.56           H  
ATOM   2315  HA  GLN A 152       5.809  40.506   9.922  1.00  0.56           H  
ATOM   2316 1HB  GLN A 152       7.901  39.539  10.434  1.00  0.56           H  
ATOM   2317 2HB  GLN A 152       8.772  40.723   9.585  1.00  0.56           H  
ATOM   2318 1HG  GLN A 152       7.977  42.401  11.375  1.00  0.56           H  
ATOM   2319 2HG  GLN A 152       7.114  41.053  12.153  1.00  0.56           H  
ATOM   2320 1HE2 GLN A 152      10.356  41.389  13.982  1.00  0.56           H  
ATOM   2321 2HE2 GLN A 152       8.948  42.351  13.802  1.00  0.56           H  
ATOM   2322  N   VAL A 153       7.007  42.851   7.961  1.00  0.56           N  
ATOM   2323  CA  VAL A 153       6.755  44.227   7.525  1.00  0.56           C  
ATOM   2324  C   VAL A 153       5.281  44.378   7.181  1.00  0.56           C  
ATOM   2325  O   VAL A 153       4.608  45.328   7.593  1.00  0.56           O  
ATOM   2326  CB  VAL A 153       7.539  44.559   6.248  1.00  0.56           C  
ATOM   2327  CG1 VAL A 153       7.097  45.882   5.706  1.00  0.56           C  
ATOM   2328  CG2 VAL A 153       8.972  44.569   6.523  1.00  0.56           C  
ATOM   2329  H   VAL A 153       7.664  42.261   7.449  1.00  0.56           H  
ATOM   2330  HA  VAL A 153       7.022  44.912   8.327  1.00  0.56           H  
ATOM   2331  HB  VAL A 153       7.325  43.823   5.497  1.00  0.56           H  
ATOM   2332 1HG1 VAL A 153       7.641  46.101   4.802  1.00  0.56           H  
ATOM   2333 2HG1 VAL A 153       6.033  45.861   5.490  1.00  0.56           H  
ATOM   2334 3HG1 VAL A 153       7.291  46.621   6.409  1.00  0.56           H  
ATOM   2335 1HG2 VAL A 153       9.485  44.796   5.597  1.00  0.56           H  
ATOM   2336 2HG2 VAL A 153       9.200  45.324   7.276  1.00  0.56           H  
ATOM   2337 3HG2 VAL A 153       9.265  43.590   6.876  1.00  0.56           H  
ATOM   2338  N   LEU A 154       4.779  43.406   6.426  1.00  0.56           N  
ATOM   2339  CA  LEU A 154       3.395  43.381   6.010  1.00  0.56           C  
ATOM   2340  C   LEU A 154       2.516  43.391   7.253  1.00  0.56           C  
ATOM   2341  O   LEU A 154       1.602  44.210   7.351  1.00  0.56           O  
ATOM   2342  CB  LEU A 154       3.145  42.110   5.206  1.00  0.56           C  
ATOM   2343  CG  LEU A 154       1.795  41.894   4.580  1.00  0.56           C  
ATOM   2344  CD1 LEU A 154       1.564  42.985   3.487  1.00  0.56           C  
ATOM   2345  CD2 LEU A 154       1.779  40.471   4.029  1.00  0.56           C  
ATOM   2346  H   LEU A 154       5.396  42.666   6.099  1.00  0.56           H  
ATOM   2347  HA  LEU A 154       3.180  44.262   5.410  1.00  0.56           H  
ATOM   2348 1HB  LEU A 154       3.888  42.060   4.406  1.00  0.56           H  
ATOM   2349 2HB  LEU A 154       3.318  41.264   5.862  1.00  0.56           H  
ATOM   2350  HG  LEU A 154       1.002  42.002   5.326  1.00  0.56           H  
ATOM   2351 1HD1 LEU A 154       0.598  42.843   3.016  1.00  0.56           H  
ATOM   2352 2HD1 LEU A 154       1.596  43.966   3.949  1.00  0.56           H  
ATOM   2353 3HD1 LEU A 154       2.341  42.917   2.729  1.00  0.56           H  
ATOM   2354 1HD2 LEU A 154       0.836  40.257   3.551  1.00  0.56           H  
ATOM   2355 2HD2 LEU A 154       2.561  40.349   3.315  1.00  0.56           H  
ATOM   2356 3HD2 LEU A 154       1.941  39.772   4.850  1.00  0.56           H  
ATOM   2357  N   SER A 155       2.845  42.520   8.235  1.00  0.56           N  
ATOM   2358  CA  SER A 155       2.115  42.416   9.497  1.00  0.56           C  
ATOM   2359  C   SER A 155       2.156  43.721  10.292  1.00  0.56           C  
ATOM   2360  O   SER A 155       1.160  44.103  10.900  1.00  0.56           O  
ATOM   2361  CB  SER A 155       2.679  41.297  10.356  1.00  0.56           C  
ATOM   2362  OG  SER A 155       2.491  40.043   9.748  1.00  0.56           O  
ATOM   2363  H   SER A 155       3.607  41.859   8.085  1.00  0.56           H  
ATOM   2364  HA  SER A 155       1.078  42.179   9.268  1.00  0.56           H  
ATOM   2365 1HB  SER A 155       3.733  41.467  10.528  1.00  0.56           H  
ATOM   2366 2HB  SER A 155       2.187  41.309  11.325  1.00  0.56           H  
ATOM   2367  HG  SER A 155       3.085  40.031   8.963  1.00  0.56           H  
ATOM   2368  N   TYR A 156       3.298  44.414  10.301  1.00  0.57           N  
ATOM   2369  CA  TYR A 156       3.401  45.687  11.010  1.00  0.57           C  
ATOM   2370  C   TYR A 156       2.404  46.686  10.441  1.00  0.57           C  
ATOM   2371  O   TYR A 156       1.744  47.441  11.172  1.00  0.57           O  
ATOM   2372  CB  TYR A 156       4.813  46.265  10.903  1.00  0.57           C  
ATOM   2373  CG  TYR A 156       5.832  45.670  11.823  1.00  0.57           C  
ATOM   2374  CD1 TYR A 156       7.175  45.626  11.455  1.00  0.57           C  
ATOM   2375  CD2 TYR A 156       5.437  45.196  13.050  1.00  0.57           C  
ATOM   2376  CE1 TYR A 156       8.102  45.115  12.323  1.00  0.57           C  
ATOM   2377  CE2 TYR A 156       6.367  44.685  13.916  1.00  0.57           C  
ATOM   2378  CZ  TYR A 156       7.691  44.650  13.558  1.00  0.57           C  
ATOM   2379  OH  TYR A 156       8.612  44.153  14.429  1.00  0.57           O  
ATOM   2380  H   TYR A 156       4.114  44.040   9.823  1.00  0.57           H  
ATOM   2381  HA  TYR A 156       3.155  45.524  12.057  1.00  0.57           H  
ATOM   2382 1HB  TYR A 156       5.173  46.143   9.888  1.00  0.57           H  
ATOM   2383 2HB  TYR A 156       4.770  47.330  11.099  1.00  0.57           H  
ATOM   2384  HD1 TYR A 156       7.491  45.999  10.493  1.00  0.57           H  
ATOM   2385  HD2 TYR A 156       4.390  45.234  13.334  1.00  0.57           H  
ATOM   2386  HE1 TYR A 156       9.157  45.082  12.048  1.00  0.57           H  
ATOM   2387  HE2 TYR A 156       6.055  44.314  14.893  1.00  0.57           H  
ATOM   2388  HH  TYR A 156       9.502  44.337  14.092  1.00  0.57           H  
ATOM   2389  N   VAL A 157       2.262  46.678   9.122  1.00  0.59           N  
ATOM   2390  CA  VAL A 157       1.301  47.562   8.498  1.00  0.59           C  
ATOM   2391  C   VAL A 157      -0.132  47.071   8.780  1.00  0.59           C  
ATOM   2392  O   VAL A 157      -0.971  47.836   9.251  1.00  0.59           O  
ATOM   2393  CB  VAL A 157       1.622  47.673   6.999  1.00  0.59           C  
ATOM   2394  CG1 VAL A 157       0.567  48.454   6.275  1.00  0.59           C  
ATOM   2395  CG2 VAL A 157       2.993  48.390   6.871  1.00  0.59           C  
ATOM   2396  H   VAL A 157       2.846  46.059   8.550  1.00  0.59           H  
ATOM   2397  HA  VAL A 157       1.415  48.557   8.932  1.00  0.59           H  
ATOM   2398  HB  VAL A 157       1.670  46.676   6.562  1.00  0.59           H  
ATOM   2399 1HG1 VAL A 157       0.813  48.538   5.222  1.00  0.59           H  
ATOM   2400 2HG1 VAL A 157      -0.397  47.964   6.383  1.00  0.59           H  
ATOM   2401 3HG1 VAL A 157       0.535  49.421   6.711  1.00  0.59           H  
ATOM   2402 1HG2 VAL A 157       3.269  48.488   5.839  1.00  0.59           H  
ATOM   2403 2HG2 VAL A 157       2.921  49.381   7.319  1.00  0.59           H  
ATOM   2404 3HG2 VAL A 157       3.757  47.811   7.393  1.00  0.59           H  
ATOM   2405  N   GLU A 158      -0.390  45.774   8.602  1.00  0.60           N  
ATOM   2406  CA  GLU A 158      -1.716  45.195   8.853  1.00  0.60           C  
ATOM   2407  C   GLU A 158      -2.221  45.426  10.279  1.00  0.60           C  
ATOM   2408  O   GLU A 158      -3.401  45.706  10.493  1.00  0.60           O  
ATOM   2409  CB  GLU A 158      -1.705  43.683   8.562  1.00  0.60           C  
ATOM   2410  CG  GLU A 158      -3.030  42.992   8.816  1.00  0.60           C  
ATOM   2411  CD  GLU A 158      -3.141  41.531   8.289  1.00  0.60           C  
ATOM   2412  OE1 GLU A 158      -2.335  41.103   7.474  1.00  0.60           O  
ATOM   2413  OE2 GLU A 158      -4.049  40.857   8.723  1.00  0.60           O  
ATOM   2414  H   GLU A 158       0.350  45.175   8.248  1.00  0.60           H  
ATOM   2415  HA  GLU A 158      -2.420  45.668   8.168  1.00  0.60           H  
ATOM   2416 1HB  GLU A 158      -1.404  43.503   7.531  1.00  0.60           H  
ATOM   2417 2HB  GLU A 158      -0.971  43.212   9.201  1.00  0.60           H  
ATOM   2418 1HG  GLU A 158      -3.182  42.968   9.895  1.00  0.60           H  
ATOM   2419 2HG  GLU A 158      -3.798  43.605   8.408  1.00  0.60           H  
ATOM   2420  N   ALA A 159      -1.322  45.327  11.252  1.00  0.62           N  
ATOM   2421  CA  ALA A 159      -1.642  45.489  12.662  1.00  0.62           C  
ATOM   2422  C   ALA A 159      -1.779  46.944  13.087  1.00  0.62           C  
ATOM   2423  O   ALA A 159      -2.169  47.220  14.223  1.00  0.62           O  
ATOM   2424  CB  ALA A 159      -0.552  44.853  13.505  1.00  0.62           C  
ATOM   2425  H   ALA A 159      -0.368  45.080  11.007  1.00  0.62           H  
ATOM   2426  HA  ALA A 159      -2.591  44.988  12.848  1.00  0.62           H  
ATOM   2427 1HB  ALA A 159      -0.800  44.945  14.560  1.00  0.62           H  
ATOM   2428 2HB  ALA A 159      -0.456  43.801  13.239  1.00  0.62           H  
ATOM   2429 3HB  ALA A 159       0.392  45.365  13.304  1.00  0.62           H  
ATOM   2430  N   GLY A 160      -1.413  47.880  12.213  1.00  0.63           N  
ATOM   2431  CA  GLY A 160      -1.432  49.288  12.563  1.00  0.63           C  
ATOM   2432  C   GLY A 160      -0.230  49.708  13.419  1.00  0.63           C  
ATOM   2433  O   GLY A 160      -0.281  50.743  14.083  1.00  0.63           O  
ATOM   2434  H   GLY A 160      -1.139  47.634  11.262  1.00  0.63           H  
ATOM   2435 1HA  GLY A 160      -1.441  49.875  11.643  1.00  0.63           H  
ATOM   2436 2HA  GLY A 160      -2.355  49.514  13.092  1.00  0.63           H  
ATOM   2437  N   ASN A 161       0.833  48.890  13.456  1.00  0.64           N  
ATOM   2438  CA  ASN A 161       1.998  49.223  14.272  1.00  0.64           C  
ATOM   2439  C   ASN A 161       2.836  50.271  13.552  1.00  0.64           C  
ATOM   2440  O   ASN A 161       3.405  51.175  14.170  1.00  0.64           O  
ATOM   2441  CB  ASN A 161       2.805  47.980  14.586  1.00  0.64           C  
ATOM   2442  CG  ASN A 161       2.098  47.069  15.574  1.00  0.64           C  
ATOM   2443  OD1 ASN A 161       1.242  47.509  16.350  1.00  0.64           O  
ATOM   2444  ND2 ASN A 161       2.445  45.808  15.569  1.00  0.64           N  
ATOM   2445  H   ASN A 161       0.861  48.065  12.864  1.00  0.64           H  
ATOM   2446  HA  ASN A 161       1.656  49.663  15.209  1.00  0.64           H  
ATOM   2447 1HB  ASN A 161       2.984  47.430  13.664  1.00  0.64           H  
ATOM   2448 2HB  ASN A 161       3.775  48.264  14.990  1.00  0.64           H  
ATOM   2449 1HD2 ASN A 161       2.010  45.170  16.205  1.00  0.64           H  
ATOM   2450 2HD2 ASN A 161       3.147  45.480  14.943  1.00  0.64           H  
ATOM   2451  N   ALA A 162       2.891  50.135  12.231  1.00  0.63           N  
ATOM   2452  CA  ALA A 162       3.593  51.064  11.354  1.00  0.63           C  
ATOM   2453  C   ALA A 162       2.559  51.932  10.658  1.00  0.63           C  
ATOM   2454  O   ALA A 162       1.390  51.552  10.563  1.00  0.63           O  
ATOM   2455  CB  ALA A 162       4.452  50.336  10.337  1.00  0.63           C  
ATOM   2456  H   ALA A 162       2.412  49.335  11.822  1.00  0.63           H  
ATOM   2457  HA  ALA A 162       4.227  51.706  11.960  1.00  0.63           H  
ATOM   2458 1HB  ALA A 162       4.962  51.064   9.701  1.00  0.63           H  
ATOM   2459 2HB  ALA A 162       5.189  49.737  10.860  1.00  0.63           H  
ATOM   2460 3HB  ALA A 162       3.826  49.693   9.719  1.00  0.63           H  
ATOM   2461  N   ASP A 163       2.975  53.083  10.139  1.00  0.62           N  
ATOM   2462  CA  ASP A 163       2.057  53.893   9.351  1.00  0.62           C  
ATOM   2463  C   ASP A 163       2.083  53.379   7.925  1.00  0.62           C  
ATOM   2464  O   ASP A 163       1.075  53.403   7.222  1.00  0.62           O  
ATOM   2465  CB  ASP A 163       2.492  55.357   9.337  1.00  0.62           C  
ATOM   2466  CG  ASP A 163       2.423  56.054  10.680  1.00  0.62           C  
ATOM   2467  OD1 ASP A 163       1.350  56.290  11.163  1.00  0.62           O  
ATOM   2468  OD2 ASP A 163       3.480  56.329  11.243  1.00  0.62           O  
ATOM   2469  H   ASP A 163       3.941  53.382  10.238  1.00  0.62           H  
ATOM   2470  HA  ASP A 163       1.048  53.800   9.751  1.00  0.62           H  
ATOM   2471 1HB  ASP A 163       3.520  55.403   8.976  1.00  0.62           H  
ATOM   2472 2HB  ASP A 163       1.878  55.905   8.622  1.00  0.62           H  
ATOM   2473  N   ALA A 164       3.256  52.910   7.520  1.00  0.61           N  
ATOM   2474  CA  ALA A 164       3.493  52.439   6.162  1.00  0.61           C  
ATOM   2475  C   ALA A 164       4.673  51.495   6.131  1.00  0.61           C  
ATOM   2476  O   ALA A 164       5.372  51.355   7.130  1.00  0.61           O  
ATOM   2477  CB  ALA A 164       3.761  53.605   5.232  1.00  0.61           C  
ATOM   2478  H   ALA A 164       4.033  52.947   8.180  1.00  0.61           H  
ATOM   2479  HA  ALA A 164       2.608  51.898   5.833  1.00  0.61           H  
ATOM   2480 1HB  ALA A 164       3.920  53.238   4.217  1.00  0.61           H  
ATOM   2481 2HB  ALA A 164       2.910  54.278   5.241  1.00  0.61           H  
ATOM   2482 3HB  ALA A 164       4.643  54.119   5.581  1.00  0.61           H  
ATOM   2483  N   GLY A 165       4.899  50.861   4.994  1.00  0.59           N  
ATOM   2484  CA  GLY A 165       6.082  50.026   4.841  1.00  0.59           C  
ATOM   2485  C   GLY A 165       6.305  49.545   3.418  1.00  0.59           C  
ATOM   2486  O   GLY A 165       5.514  49.816   2.513  1.00  0.59           O  
ATOM   2487  H   GLY A 165       4.218  50.960   4.243  1.00  0.59           H  
ATOM   2488 1HA  GLY A 165       6.960  50.580   5.170  1.00  0.59           H  
ATOM   2489 2HA  GLY A 165       5.996  49.161   5.496  1.00  0.59           H  
ATOM   2490  N   PHE A 166       7.421  48.861   3.222  1.00  0.58           N  
ATOM   2491  CA  PHE A 166       7.804  48.351   1.907  1.00  0.58           C  
ATOM   2492  C   PHE A 166       7.794  46.830   1.812  1.00  0.58           C  
ATOM   2493  O   PHE A 166       8.521  46.134   2.527  1.00  0.58           O  
ATOM   2494  CB  PHE A 166       9.177  48.867   1.519  1.00  0.58           C  
ATOM   2495  CG  PHE A 166       9.300  50.340   1.201  1.00  0.58           C  
ATOM   2496  CD1 PHE A 166       9.464  51.306   2.190  1.00  0.58           C  
ATOM   2497  CD2 PHE A 166       9.316  50.745  -0.128  1.00  0.58           C  
ATOM   2498  CE1 PHE A 166       9.627  52.640   1.849  1.00  0.58           C  
ATOM   2499  CE2 PHE A 166       9.485  52.068  -0.463  1.00  0.58           C  
ATOM   2500  CZ  PHE A 166       9.639  53.011   0.521  1.00  0.58           C  
ATOM   2501  H   PHE A 166       8.011  48.693   4.038  1.00  0.58           H  
ATOM   2502  HA  PHE A 166       7.089  48.727   1.176  1.00  0.58           H  
ATOM   2503 1HB  PHE A 166       9.873  48.639   2.323  1.00  0.58           H  
ATOM   2504 2HB  PHE A 166       9.507  48.320   0.658  1.00  0.58           H  
ATOM   2505  HD1 PHE A 166       9.463  51.011   3.237  1.00  0.58           H  
ATOM   2506  HD2 PHE A 166       9.202  49.993  -0.911  1.00  0.58           H  
ATOM   2507  HE1 PHE A 166       9.758  53.398   2.630  1.00  0.58           H  
ATOM   2508  HE2 PHE A 166       9.503  52.366  -1.505  1.00  0.58           H  
ATOM   2509  HZ  PHE A 166       9.774  54.050   0.253  1.00  0.58           H  
ATOM   2510  N   VAL A 167       6.942  46.337   0.929  1.00  0.58           N  
ATOM   2511  CA  VAL A 167       6.731  44.910   0.712  1.00  0.58           C  
ATOM   2512  C   VAL A 167       6.717  44.625  -0.769  1.00  0.58           C  
ATOM   2513  O   VAL A 167       6.863  45.554  -1.564  1.00  0.58           O  
ATOM   2514  CB  VAL A 167       5.422  44.417   1.331  1.00  0.58           C  
ATOM   2515  CG1 VAL A 167       5.415  44.642   2.831  1.00  0.58           C  
ATOM   2516  CG2 VAL A 167       4.278  45.079   0.664  1.00  0.58           C  
ATOM   2517  H   VAL A 167       6.422  47.007   0.356  1.00  0.58           H  
ATOM   2518  HA  VAL A 167       7.558  44.370   1.156  1.00  0.58           H  
ATOM   2519  HB  VAL A 167       5.361  43.355   1.184  1.00  0.58           H  
ATOM   2520 1HG1 VAL A 167       4.497  44.253   3.248  1.00  0.58           H  
ATOM   2521 2HG1 VAL A 167       6.259  44.125   3.281  1.00  0.58           H  
ATOM   2522 3HG1 VAL A 167       5.489  45.701   3.042  1.00  0.58           H  
ATOM   2523 1HG2 VAL A 167       3.350  44.699   1.075  1.00  0.58           H  
ATOM   2524 2HG2 VAL A 167       4.354  46.147   0.822  1.00  0.58           H  
ATOM   2525 3HG2 VAL A 167       4.304  44.870  -0.392  1.00  0.58           H  
ATOM   2526  N   TYR A 168       6.592  43.365  -1.171  1.00  0.58           N  
ATOM   2527  CA  TYR A 168       6.454  43.145  -2.598  1.00  0.58           C  
ATOM   2528  C   TYR A 168       4.976  43.294  -2.971  1.00  0.58           C  
ATOM   2529  O   TYR A 168       4.100  43.086  -2.123  1.00  0.58           O  
ATOM   2530  CB  TYR A 168       6.987  41.786  -3.001  1.00  0.58           C  
ATOM   2531  CG  TYR A 168       8.479  41.634  -2.813  1.00  0.58           C  
ATOM   2532  CD1 TYR A 168       8.982  40.415  -2.406  1.00  0.58           C  
ATOM   2533  CD2 TYR A 168       9.338  42.712  -3.014  1.00  0.58           C  
ATOM   2534  CE1 TYR A 168      10.327  40.249  -2.217  1.00  0.58           C  
ATOM   2535  CE2 TYR A 168      10.698  42.546  -2.811  1.00  0.58           C  
ATOM   2536  CZ  TYR A 168      11.185  41.308  -2.419  1.00  0.58           C  
ATOM   2537  OH  TYR A 168      12.510  41.114  -2.202  1.00  0.58           O  
ATOM   2538  H   TYR A 168       6.507  42.560  -0.527  1.00  0.58           H  
ATOM   2539  HA  TYR A 168       7.013  43.909  -3.136  1.00  0.58           H  
ATOM   2540 1HB  TYR A 168       6.481  41.001  -2.432  1.00  0.58           H  
ATOM   2541 2HB  TYR A 168       6.761  41.637  -4.036  1.00  0.58           H  
ATOM   2542  HD1 TYR A 168       8.301  39.580  -2.241  1.00  0.58           H  
ATOM   2543  HD2 TYR A 168       8.941  43.678  -3.327  1.00  0.58           H  
ATOM   2544  HE1 TYR A 168      10.714  39.281  -1.900  1.00  0.58           H  
ATOM   2545  HE2 TYR A 168      11.380  43.385  -2.963  1.00  0.58           H  
ATOM   2546  HH  TYR A 168      12.699  40.174  -2.260  1.00  0.58           H  
ATOM   2547  N   GLN A 169       4.683  43.571  -4.239  1.00  0.59           N  
ATOM   2548  CA  GLN A 169       3.287  43.657  -4.689  1.00  0.59           C  
ATOM   2549  C   GLN A 169       2.485  42.442  -4.265  1.00  0.59           C  
ATOM   2550  O   GLN A 169       1.349  42.568  -3.815  1.00  0.59           O  
ATOM   2551  CB  GLN A 169       3.218  43.732  -6.220  1.00  0.59           C  
ATOM   2552  CG  GLN A 169       1.800  43.851  -6.847  1.00  0.59           C  
ATOM   2553  CD  GLN A 169       1.042  45.182  -6.652  1.00  0.59           C  
ATOM   2554  OE1 GLN A 169       1.519  46.263  -6.998  1.00  0.59           O  
ATOM   2555  NE2 GLN A 169      -0.175  45.091  -6.146  1.00  0.59           N  
ATOM   2556  H   GLN A 169       5.451  43.748  -4.886  1.00  0.59           H  
ATOM   2557  HA  GLN A 169       2.827  44.538  -4.250  1.00  0.59           H  
ATOM   2558 1HB  GLN A 169       3.810  44.582  -6.564  1.00  0.59           H  
ATOM   2559 2HB  GLN A 169       3.683  42.836  -6.640  1.00  0.59           H  
ATOM   2560 1HG  GLN A 169       1.899  43.683  -7.919  1.00  0.59           H  
ATOM   2561 2HG  GLN A 169       1.189  43.061  -6.416  1.00  0.59           H  
ATOM   2562 1HE2 GLN A 169      -0.742  45.910  -6.046  1.00  0.59           H  
ATOM   2563 2HE2 GLN A 169      -0.545  44.196  -5.899  1.00  0.59           H  
ATOM   2564  N   THR A 170       3.098  41.269  -4.339  1.00  0.60           N  
ATOM   2565  CA  THR A 170       2.408  40.033  -4.010  1.00  0.60           C  
ATOM   2566  C   THR A 170       2.105  39.913  -2.519  1.00  0.60           C  
ATOM   2567  O   THR A 170       1.180  39.222  -2.111  1.00  0.60           O  
ATOM   2568  CB  THR A 170       3.239  38.853  -4.499  1.00  0.60           C  
ATOM   2569  OG1 THR A 170       4.516  38.851  -3.836  1.00  0.60           O  
ATOM   2570  CG2 THR A 170       3.444  39.037  -5.965  1.00  0.60           C  
ATOM   2571  H   THR A 170       4.049  41.237  -4.682  1.00  0.60           H  
ATOM   2572  HA  THR A 170       1.464  40.013  -4.545  1.00  0.60           H  
ATOM   2573  HB  THR A 170       2.721  37.913  -4.309  1.00  0.60           H  
ATOM   2574  HG1 THR A 170       4.401  38.505  -2.942  1.00  0.60           H  
ATOM   2575 1HG2 THR A 170       4.033  38.233  -6.365  1.00  0.60           H  
ATOM   2576 2HG2 THR A 170       2.481  39.053  -6.439  1.00  0.60           H  
ATOM   2577 3HG2 THR A 170       3.947  39.975  -6.150  1.00  0.60           H  
ATOM   2578  N   ASP A 171       2.828  40.627  -1.675  1.00  0.61           N  
ATOM   2579  CA  ASP A 171       2.548  40.508  -0.258  1.00  0.61           C  
ATOM   2580  C   ASP A 171       1.365  41.397   0.033  1.00  0.61           C  
ATOM   2581  O   ASP A 171       0.436  41.033   0.768  1.00  0.61           O  
ATOM   2582  CB  ASP A 171       3.747  40.982   0.550  1.00  0.61           C  
ATOM   2583  CG  ASP A 171       4.964  40.129   0.455  1.00  0.61           C  
ATOM   2584  OD1 ASP A 171       4.853  38.943   0.745  1.00  0.61           O  
ATOM   2585  OD2 ASP A 171       6.029  40.665   0.151  1.00  0.61           O  
ATOM   2586  H   ASP A 171       3.544  41.264  -2.005  1.00  0.61           H  
ATOM   2587  HA  ASP A 171       2.301  39.477  -0.013  1.00  0.61           H  
ATOM   2588 1HB  ASP A 171       4.007  41.954   0.166  1.00  0.61           H  
ATOM   2589 2HB  ASP A 171       3.489  41.121   1.568  1.00  0.61           H  
ATOM   2590  N   ALA A 172       1.360  42.544  -0.636  1.00  0.63           N  
ATOM   2591  CA  ALA A 172       0.276  43.484  -0.491  1.00  0.63           C  
ATOM   2592  C   ALA A 172      -1.032  42.857  -0.975  1.00  0.63           C  
ATOM   2593  O   ALA A 172      -2.074  43.037  -0.359  1.00  0.63           O  
ATOM   2594  CB  ALA A 172       0.583  44.737  -1.261  1.00  0.63           C  
ATOM   2595  H   ALA A 172       2.151  42.764  -1.244  1.00  0.63           H  
ATOM   2596  HA  ALA A 172       0.172  43.727   0.566  1.00  0.63           H  
ATOM   2597 1HB  ALA A 172      -0.230  45.433  -1.108  1.00  0.63           H  
ATOM   2598 2HB  ALA A 172       1.509  45.162  -0.903  1.00  0.63           H  
ATOM   2599 3HB  ALA A 172       0.683  44.507  -2.320  1.00  0.63           H  
ATOM   2600  N   LEU A 173      -0.964  42.082  -2.068  1.00  0.65           N  
ATOM   2601  CA  LEU A 173      -2.147  41.415  -2.611  1.00  0.65           C  
ATOM   2602  C   LEU A 173      -2.692  40.334  -1.683  1.00  0.65           C  
ATOM   2603  O   LEU A 173      -3.907  40.173  -1.549  1.00  0.65           O  
ATOM   2604  CB  LEU A 173      -1.819  40.763  -3.964  1.00  0.65           C  
ATOM   2605  CG  LEU A 173      -1.542  41.724  -5.121  1.00  0.65           C  
ATOM   2606  CD1 LEU A 173      -1.048  40.933  -6.325  1.00  0.65           C  
ATOM   2607  CD2 LEU A 173      -2.800  42.490  -5.448  1.00  0.65           C  
ATOM   2608  H   LEU A 173      -0.073  41.996  -2.555  1.00  0.65           H  
ATOM   2609  HA  LEU A 173      -2.922  42.164  -2.755  1.00  0.65           H  
ATOM   2610 1HB  LEU A 173      -0.937  40.135  -3.834  1.00  0.65           H  
ATOM   2611 2HB  LEU A 173      -2.651  40.124  -4.250  1.00  0.65           H  
ATOM   2612  HG  LEU A 173      -0.778  42.417  -4.835  1.00  0.65           H  
ATOM   2613 1HD1 LEU A 173      -0.838  41.613  -7.148  1.00  0.65           H  
ATOM   2614 2HD1 LEU A 173      -0.143  40.402  -6.061  1.00  0.65           H  
ATOM   2615 3HD1 LEU A 173      -1.809  40.218  -6.629  1.00  0.65           H  
ATOM   2616 1HD2 LEU A 173      -2.605  43.180  -6.268  1.00  0.65           H  
ATOM   2617 2HD2 LEU A 173      -3.584  41.792  -5.740  1.00  0.65           H  
ATOM   2618 3HD2 LEU A 173      -3.121  43.050  -4.569  1.00  0.65           H  
ATOM   2619  N   LEU A 174      -1.794  39.584  -1.048  1.00  0.65           N  
ATOM   2620  CA  LEU A 174      -2.195  38.507  -0.154  1.00  0.65           C  
ATOM   2621  C   LEU A 174      -2.864  38.991   1.145  1.00  0.65           C  
ATOM   2622  O   LEU A 174      -3.802  38.355   1.635  1.00  0.65           O  
ATOM   2623  CB  LEU A 174      -0.968  37.642   0.127  1.00  0.65           C  
ATOM   2624  CG  LEU A 174      -0.473  36.830  -1.109  1.00  0.65           C  
ATOM   2625  CD1 LEU A 174       0.879  36.189  -0.813  1.00  0.65           C  
ATOM   2626  CD2 LEU A 174      -1.488  35.792  -1.450  1.00  0.65           C  
ATOM   2627  H   LEU A 174      -0.797  39.736  -1.214  1.00  0.65           H  
ATOM   2628  HA  LEU A 174      -2.916  37.890  -0.686  1.00  0.65           H  
ATOM   2629 1HB  LEU A 174      -0.153  38.292   0.450  1.00  0.65           H  
ATOM   2630 2HB  LEU A 174      -1.201  36.935   0.927  1.00  0.65           H  
ATOM   2631  HG  LEU A 174      -0.366  37.480  -1.958  1.00  0.65           H  
ATOM   2632 1HD1 LEU A 174       1.213  35.627  -1.686  1.00  0.65           H  
ATOM   2633 2HD1 LEU A 174       1.606  36.970  -0.589  1.00  0.65           H  
ATOM   2634 3HD1 LEU A 174       0.787  35.524   0.042  1.00  0.65           H  
ATOM   2635 1HD2 LEU A 174      -1.129  35.247  -2.298  1.00  0.65           H  
ATOM   2636 2HD2 LEU A 174      -1.621  35.117  -0.615  1.00  0.65           H  
ATOM   2637 3HD2 LEU A 174      -2.437  36.268  -1.685  1.00  0.65           H  
ATOM   2638  N   SER A 175      -2.406  40.112   1.708  1.00  0.66           N  
ATOM   2639  CA  SER A 175      -3.030  40.608   2.941  1.00  0.66           C  
ATOM   2640  C   SER A 175      -4.227  41.512   2.648  1.00  0.66           C  
ATOM   2641  O   SER A 175      -4.077  42.674   2.288  1.00  0.66           O  
ATOM   2642  CB  SER A 175      -2.036  41.373   3.774  1.00  0.66           C  
ATOM   2643  OG  SER A 175      -2.659  41.950   4.899  1.00  0.66           O  
ATOM   2644  H   SER A 175      -1.612  40.604   1.288  1.00  0.66           H  
ATOM   2645  HA  SER A 175      -3.379  39.752   3.518  1.00  0.66           H  
ATOM   2646 1HB  SER A 175      -1.250  40.718   4.100  1.00  0.66           H  
ATOM   2647 2HB  SER A 175      -1.595  42.148   3.160  1.00  0.66           H  
ATOM   2648  HG  SER A 175      -2.486  41.361   5.674  1.00  0.66           H  
ATOM   2649  N   LYS A 176      -5.427  41.013   2.923  1.00  0.67           N  
ATOM   2650  CA  LYS A 176      -6.670  41.730   2.609  1.00  0.67           C  
ATOM   2651  C   LYS A 176      -6.838  43.068   3.338  1.00  0.67           C  
ATOM   2652  O   LYS A 176      -7.624  43.919   2.923  1.00  0.67           O  
ATOM   2653  CB  LYS A 176      -7.865  40.836   2.916  1.00  0.67           C  
ATOM   2654  CG  LYS A 176      -7.996  39.640   1.977  1.00  0.67           C  
ATOM   2655  CD  LYS A 176      -9.199  38.775   2.336  1.00  0.67           C  
ATOM   2656  CE  LYS A 176      -9.330  37.586   1.392  1.00  0.67           C  
ATOM   2657  NZ  LYS A 176     -10.483  36.716   1.754  1.00  0.67           N  
ATOM   2658  H   LYS A 176      -5.478  40.064   3.269  1.00  0.67           H  
ATOM   2659  HA  LYS A 176      -6.665  41.942   1.538  1.00  0.67           H  
ATOM   2660 1HB  LYS A 176      -7.786  40.460   3.936  1.00  0.67           H  
ATOM   2661 2HB  LYS A 176      -8.782  41.420   2.851  1.00  0.67           H  
ATOM   2662 1HG  LYS A 176      -8.104  39.995   0.951  1.00  0.67           H  
ATOM   2663 2HG  LYS A 176      -7.086  39.035   2.035  1.00  0.67           H  
ATOM   2664 1HD  LYS A 176      -9.090  38.407   3.358  1.00  0.67           H  
ATOM   2665 2HD  LYS A 176     -10.108  39.374   2.280  1.00  0.67           H  
ATOM   2666 1HE  LYS A 176      -9.469  37.952   0.376  1.00  0.67           H  
ATOM   2667 2HE  LYS A 176      -8.414  36.996   1.433  1.00  0.67           H  
ATOM   2668 1HZ  LYS A 176     -10.537  35.941   1.107  1.00  0.67           H  
ATOM   2669 2HZ  LYS A 176     -10.358  36.362   2.692  1.00  0.67           H  
ATOM   2670 3HZ  LYS A 176     -11.338  37.252   1.708  1.00  0.67           H  
ATOM   2671  N   LYS A 177      -6.134  43.226   4.449  1.00  0.67           N  
ATOM   2672  CA  LYS A 177      -6.202  44.425   5.271  1.00  0.67           C  
ATOM   2673  C   LYS A 177      -5.159  45.489   4.914  1.00  0.67           C  
ATOM   2674  O   LYS A 177      -5.093  46.532   5.579  1.00  0.67           O  
ATOM   2675  CB  LYS A 177      -6.079  44.036   6.727  1.00  0.67           C  
ATOM   2676  CG  LYS A 177      -7.254  43.221   7.260  1.00  0.67           C  
ATOM   2677  CD  LYS A 177      -7.072  42.887   8.734  1.00  0.67           C  
ATOM   2678  CE  LYS A 177      -8.239  42.075   9.276  1.00  0.67           C  
ATOM   2679  NZ  LYS A 177      -8.033  41.700  10.701  1.00  0.67           N  
ATOM   2680  H   LYS A 177      -5.501  42.487   4.724  1.00  0.67           H  
ATOM   2681  HA  LYS A 177      -7.184  44.875   5.125  1.00  0.67           H  
ATOM   2682 1HB  LYS A 177      -5.212  43.401   6.812  1.00  0.67           H  
ATOM   2683 2HB  LYS A 177      -5.923  44.916   7.351  1.00  0.67           H  
ATOM   2684 1HG  LYS A 177      -8.178  43.784   7.129  1.00  0.67           H  
ATOM   2685 2HG  LYS A 177      -7.330  42.292   6.696  1.00  0.67           H  
ATOM   2686 1HD  LYS A 177      -6.154  42.310   8.862  1.00  0.67           H  
ATOM   2687 2HD  LYS A 177      -6.979  43.808   9.309  1.00  0.67           H  
ATOM   2688 1HE  LYS A 177      -9.153  42.661   9.194  1.00  0.67           H  
ATOM   2689 2HE  LYS A 177      -8.347  41.166   8.685  1.00  0.67           H  
ATOM   2690 1HZ  LYS A 177      -8.821  41.162  11.028  1.00  0.67           H  
ATOM   2691 2HZ  LYS A 177      -7.188  41.145  10.780  1.00  0.67           H  
ATOM   2692 3HZ  LYS A 177      -7.939  42.534  11.259  1.00  0.67           H  
ATOM   2693  N   VAL A 178      -4.341  45.223   3.895  1.00  0.68           N  
ATOM   2694  CA  VAL A 178      -3.286  46.132   3.450  1.00  0.68           C  
ATOM   2695  C   VAL A 178      -3.491  46.598   2.015  1.00  0.68           C  
ATOM   2696  O   VAL A 178      -3.804  45.810   1.126  1.00  0.68           O  
ATOM   2697  CB  VAL A 178      -1.917  45.450   3.561  1.00  0.68           C  
ATOM   2698  CG1 VAL A 178      -0.860  46.320   3.019  1.00  0.68           C  
ATOM   2699  CG2 VAL A 178      -1.624  45.144   5.035  1.00  0.68           C  
ATOM   2700  H   VAL A 178      -4.438  44.341   3.385  1.00  0.68           H  
ATOM   2701  HA  VAL A 178      -3.287  47.012   4.095  1.00  0.68           H  
ATOM   2702  HB  VAL A 178      -1.928  44.527   2.977  1.00  0.68           H  
ATOM   2703 1HG1 VAL A 178       0.078  45.801   3.104  1.00  0.68           H  
ATOM   2704 2HG1 VAL A 178      -1.053  46.534   1.971  1.00  0.68           H  
ATOM   2705 3HG1 VAL A 178      -0.835  47.249   3.590  1.00  0.68           H  
ATOM   2706 1HG2 VAL A 178      -0.655  44.651   5.129  1.00  0.68           H  
ATOM   2707 2HG2 VAL A 178      -1.614  46.070   5.602  1.00  0.68           H  
ATOM   2708 3HG2 VAL A 178      -2.396  44.488   5.432  1.00  0.68           H  
ATOM   2709  N   GLN A 179      -3.340  47.896   1.793  1.00  0.69           N  
ATOM   2710  CA  GLN A 179      -3.495  48.440   0.458  1.00  0.69           C  
ATOM   2711  C   GLN A 179      -2.199  49.022  -0.083  1.00  0.69           C  
ATOM   2712  O   GLN A 179      -1.362  49.544   0.657  1.00  0.69           O  
ATOM   2713  CB  GLN A 179      -4.588  49.515   0.460  1.00  0.69           C  
ATOM   2714  CG  GLN A 179      -4.299  50.701   1.360  1.00  0.69           C  
ATOM   2715  CD  GLN A 179      -5.428  51.727   1.382  1.00  0.69           C  
ATOM   2716  OE1 GLN A 179      -6.147  51.918   0.389  1.00  0.69           O  
ATOM   2717  NE2 GLN A 179      -5.585  52.396   2.512  1.00  0.69           N  
ATOM   2718  H   GLN A 179      -3.075  48.514   2.560  1.00  0.69           H  
ATOM   2719  HA  GLN A 179      -3.800  47.637  -0.212  1.00  0.69           H  
ATOM   2720 1HB  GLN A 179      -4.720  49.896  -0.554  1.00  0.69           H  
ATOM   2721 2HB  GLN A 179      -5.533  49.075   0.774  1.00  0.69           H  
ATOM   2722 1HG  GLN A 179      -4.153  50.346   2.371  1.00  0.69           H  
ATOM   2723 2HG  GLN A 179      -3.391  51.197   1.010  1.00  0.69           H  
ATOM   2724 1HE2 GLN A 179      -6.311  53.101   2.587  1.00  0.69           H  
ATOM   2725 2HE2 GLN A 179      -4.975  52.199   3.307  1.00  0.69           H  
ATOM   2726  N   VAL A 180      -2.039  48.966  -1.395  1.00  0.70           N  
ATOM   2727  CA  VAL A 180      -0.892  49.620  -1.996  1.00  0.70           C  
ATOM   2728  C   VAL A 180      -1.229  51.077  -2.192  1.00  0.70           C  
ATOM   2729  O   VAL A 180      -2.320  51.405  -2.675  1.00  0.70           O  
ATOM   2730  CB  VAL A 180      -0.474  48.968  -3.329  1.00  0.70           C  
ATOM   2731  CG1 VAL A 180       0.659  49.762  -3.971  1.00  0.70           C  
ATOM   2732  CG2 VAL A 180       0.000  47.572  -3.062  1.00  0.70           C  
ATOM   2733  H   VAL A 180      -2.724  48.500  -1.973  1.00  0.70           H  
ATOM   2734  HA  VAL A 180      -0.042  49.553  -1.317  1.00  0.70           H  
ATOM   2735  HB  VAL A 180      -1.316  48.952  -4.019  1.00  0.70           H  
ATOM   2736 1HG1 VAL A 180       0.963  49.286  -4.903  1.00  0.70           H  
ATOM   2737 2HG1 VAL A 180       0.324  50.769  -4.182  1.00  0.70           H  
ATOM   2738 3HG1 VAL A 180       1.501  49.801  -3.289  1.00  0.70           H  
ATOM   2739 1HG2 VAL A 180       0.307  47.102  -3.996  1.00  0.70           H  
ATOM   2740 2HG2 VAL A 180       0.847  47.608  -2.380  1.00  0.70           H  
ATOM   2741 3HG2 VAL A 180      -0.813  47.008  -2.619  1.00  0.70           H  
ATOM   2742  N   LYS A 181      -0.316  51.940  -1.776  1.00  0.71           N  
ATOM   2743  CA  LYS A 181      -0.487  53.366  -1.954  1.00  0.71           C  
ATOM   2744  C   LYS A 181       0.243  53.814  -3.188  1.00  0.71           C  
ATOM   2745  O   LYS A 181      -0.213  54.690  -3.926  1.00  0.71           O  
ATOM   2746  CB  LYS A 181       0.005  54.163  -0.777  1.00  0.71           C  
ATOM   2747  CG  LYS A 181      -0.195  55.586  -1.029  1.00  0.71           C  
ATOM   2748  CD  LYS A 181      -0.019  56.417   0.176  1.00  0.71           C  
ATOM   2749  CE  LYS A 181       1.399  56.533   0.577  1.00  0.71           C  
ATOM   2750  NZ  LYS A 181       1.546  57.540   1.586  1.00  0.71           N  
ATOM   2751  H   LYS A 181       0.539  51.585  -1.356  1.00  0.71           H  
ATOM   2752  HA  LYS A 181      -1.536  53.581  -2.102  1.00  0.71           H  
ATOM   2753 1HB  LYS A 181      -0.518  53.876   0.136  1.00  0.71           H  
ATOM   2754 2HB  LYS A 181       1.071  53.980  -0.623  1.00  0.71           H  
ATOM   2755 1HG  LYS A 181       0.544  55.859  -1.772  1.00  0.71           H  
ATOM   2756 2HG  LYS A 181      -1.188  55.751  -1.444  1.00  0.71           H  
ATOM   2757 1HD  LYS A 181      -0.434  57.410   0.019  1.00  0.71           H  
ATOM   2758 2HD  LYS A 181      -0.564  55.954   0.981  1.00  0.71           H  
ATOM   2759 1HE  LYS A 181       1.739  55.579   0.978  1.00  0.71           H  
ATOM   2760 2HE  LYS A 181       2.012  56.804  -0.285  1.00  0.71           H  
ATOM   2761 1HZ  LYS A 181       2.496  57.599   1.854  1.00  0.71           H  
ATOM   2762 2HZ  LYS A 181       1.239  58.437   1.189  1.00  0.71           H  
ATOM   2763 3HZ  LYS A 181       0.985  57.287   2.401  1.00  0.71           H  
ATOM   2764  N   ALA A 182       1.397  53.214  -3.400  1.00  0.72           N  
ATOM   2765  CA  ALA A 182       2.211  53.570  -4.538  1.00  0.72           C  
ATOM   2766  C   ALA A 182       3.067  52.396  -4.942  1.00  0.72           C  
ATOM   2767  O   ALA A 182       3.441  51.569  -4.112  1.00  0.72           O  
ATOM   2768  CB  ALA A 182       3.082  54.771  -4.210  1.00  0.72           C  
ATOM   2769  H   ALA A 182       1.714  52.502  -2.742  1.00  0.72           H  
ATOM   2770  HA  ALA A 182       1.553  53.816  -5.372  1.00  0.72           H  
ATOM   2771 1HB  ALA A 182       3.680  55.030  -5.085  1.00  0.72           H  
ATOM   2772 2HB  ALA A 182       2.453  55.623  -3.934  1.00  0.72           H  
ATOM   2773 3HB  ALA A 182       3.742  54.530  -3.385  1.00  0.72           H  
ATOM   2774  N   LYS A 183       3.420  52.338  -6.210  1.00  0.72           N  
ATOM   2775  CA  LYS A 183       4.342  51.315  -6.661  1.00  0.72           C  
ATOM   2776  C   LYS A 183       5.675  51.986  -6.866  1.00  0.72           C  
ATOM   2777  O   LYS A 183       5.719  53.175  -7.189  1.00  0.72           O  
ATOM   2778  CB  LYS A 183       3.852  50.663  -7.948  1.00  0.72           C  
ATOM   2779  CG  LYS A 183       2.531  49.904  -7.806  1.00  0.72           C  
ATOM   2780  CD  LYS A 183       2.107  49.307  -9.125  1.00  0.72           C  
ATOM   2781  CE  LYS A 183       3.060  48.202  -9.530  1.00  0.72           C  
ATOM   2782  NZ  LYS A 183       2.641  47.518 -10.766  1.00  0.72           N  
ATOM   2783  H   LYS A 183       3.066  53.021  -6.866  1.00  0.72           H  
ATOM   2784  HA  LYS A 183       4.456  50.551  -5.894  1.00  0.72           H  
ATOM   2785 1HB  LYS A 183       3.728  51.424  -8.719  1.00  0.72           H  
ATOM   2786 2HB  LYS A 183       4.608  49.958  -8.303  1.00  0.72           H  
ATOM   2787 1HG  LYS A 183       2.633  49.102  -7.084  1.00  0.72           H  
ATOM   2788 2HG  LYS A 183       1.754  50.581  -7.455  1.00  0.72           H  
ATOM   2789 1HD  LYS A 183       1.104  48.887  -9.028  1.00  0.72           H  
ATOM   2790 2HD  LYS A 183       2.094  50.074  -9.897  1.00  0.72           H  
ATOM   2791 1HE  LYS A 183       4.049  48.630  -9.688  1.00  0.72           H  
ATOM   2792 2HE  LYS A 183       3.123  47.466  -8.727  1.00  0.72           H  
ATOM   2793 1HZ  LYS A 183       3.352  46.808 -10.946  1.00  0.72           H  
ATOM   2794 2HZ  LYS A 183       1.744  47.085 -10.637  1.00  0.72           H  
ATOM   2795 3HZ  LYS A 183       2.603  48.164 -11.531  1.00  0.72           H  
ATOM   2796  N   ILE A 184       6.758  51.250  -6.716  1.00  0.71           N  
ATOM   2797  CA  ILE A 184       8.049  51.855  -6.951  1.00  0.71           C  
ATOM   2798  C   ILE A 184       8.484  51.655  -8.392  1.00  0.71           C  
ATOM   2799  O   ILE A 184       8.453  50.547  -8.921  1.00  0.71           O  
ATOM   2800  CB  ILE A 184       9.089  51.289  -5.992  1.00  0.71           C  
ATOM   2801  CG1 ILE A 184       8.598  51.493  -4.524  1.00  0.71           C  
ATOM   2802  CG2 ILE A 184      10.413  51.934  -6.224  1.00  0.71           C  
ATOM   2803  CD1 ILE A 184       8.330  52.944  -4.146  1.00  0.71           C  
ATOM   2804  H   ILE A 184       6.712  50.272  -6.422  1.00  0.71           H  
ATOM   2805  HA  ILE A 184       7.974  52.925  -6.768  1.00  0.71           H  
ATOM   2806  HB  ILE A 184       9.180  50.219  -6.164  1.00  0.71           H  
ATOM   2807 1HG1 ILE A 184       7.678  50.922  -4.386  1.00  0.71           H  
ATOM   2808 2HG1 ILE A 184       9.347  51.104  -3.844  1.00  0.71           H  
ATOM   2809 1HG2 ILE A 184      11.140  51.501  -5.555  1.00  0.71           H  
ATOM   2810 2HG2 ILE A 184      10.727  51.764  -7.245  1.00  0.71           H  
ATOM   2811 3HG2 ILE A 184      10.328  52.999  -6.041  1.00  0.71           H  
ATOM   2812 1HD1 ILE A 184       7.984  52.998  -3.115  1.00  0.71           H  
ATOM   2813 2HD1 ILE A 184       9.243  53.528  -4.255  1.00  0.71           H  
ATOM   2814 3HD1 ILE A 184       7.560  53.352  -4.801  1.00  0.71           H  
ATOM   2815  N   ASP A 185       8.863  52.744  -9.041  1.00  0.69           N  
ATOM   2816  CA  ASP A 185       9.307  52.689 -10.424  1.00  0.69           C  
ATOM   2817  C   ASP A 185      10.481  51.725 -10.520  1.00  0.69           C  
ATOM   2818  O   ASP A 185      11.447  51.838  -9.771  1.00  0.69           O  
ATOM   2819  CB  ASP A 185       9.701  54.086 -10.927  1.00  0.69           C  
ATOM   2820  CG  ASP A 185       9.997  54.190 -12.457  1.00  0.69           C  
ATOM   2821  OD1 ASP A 185      10.727  53.374 -13.022  1.00  0.69           O  
ATOM   2822  OD2 ASP A 185       9.524  55.135 -13.082  1.00  0.69           O  
ATOM   2823  H   ASP A 185       8.842  53.631  -8.558  1.00  0.69           H  
ATOM   2824  HA  ASP A 185       8.492  52.308 -11.040  1.00  0.69           H  
ATOM   2825 1HB  ASP A 185       8.897  54.786 -10.689  1.00  0.69           H  
ATOM   2826 2HB  ASP A 185      10.579  54.422 -10.389  1.00  0.69           H  
ATOM   2827  N   GLU A 186      10.411  50.793 -11.461  1.00  0.68           N  
ATOM   2828  CA  GLU A 186      11.443  49.777 -11.658  1.00  0.68           C  
ATOM   2829  C   GLU A 186      12.838  50.379 -11.826  1.00  0.68           C  
ATOM   2830  O   GLU A 186      13.833  49.765 -11.445  1.00  0.68           O  
ATOM   2831  CB  GLU A 186      11.104  48.913 -12.877  1.00  0.68           C  
ATOM   2832  CG  GLU A 186      12.053  47.741 -13.105  1.00  0.68           C  
ATOM   2833  CD  GLU A 186      11.625  46.836 -14.243  1.00  0.68           C  
ATOM   2834  OE1 GLU A 186      10.613  47.103 -14.850  1.00  0.68           O  
ATOM   2835  OE2 GLU A 186      12.316  45.879 -14.502  1.00  0.68           O  
ATOM   2836  H   GLU A 186       9.594  50.776 -12.052  1.00  0.68           H  
ATOM   2837  HA  GLU A 186      11.458  49.138 -10.776  1.00  0.68           H  
ATOM   2838 1HB  GLU A 186      10.096  48.513 -12.767  1.00  0.68           H  
ATOM   2839 2HB  GLU A 186      11.117  49.533 -13.774  1.00  0.68           H  
ATOM   2840 1HG  GLU A 186      13.046  48.135 -13.321  1.00  0.68           H  
ATOM   2841 2HG  GLU A 186      12.118  47.159 -12.184  1.00  0.68           H  
ATOM   2842  N   LYS A 187      12.925  51.572 -12.419  1.00  0.66           N  
ATOM   2843  CA  LYS A 187      14.208  52.232 -12.665  1.00  0.66           C  
ATOM   2844  C   LYS A 187      14.967  52.545 -11.368  1.00  0.66           C  
ATOM   2845  O   LYS A 187      16.170  52.808 -11.394  1.00  0.66           O  
ATOM   2846  CB  LYS A 187      14.002  53.517 -13.468  1.00  0.66           C  
ATOM   2847  CG  LYS A 187      13.503  53.287 -14.900  1.00  0.66           C  
ATOM   2848  CD  LYS A 187      13.430  54.592 -15.706  1.00  0.66           C  
ATOM   2849  CE  LYS A 187      12.336  55.494 -15.142  1.00  0.66           C  
ATOM   2850  NZ  LYS A 187      11.002  54.858 -15.239  1.00  0.66           N  
ATOM   2851  H   LYS A 187      12.062  52.068 -12.683  1.00  0.66           H  
ATOM   2852  HA  LYS A 187      14.827  51.555 -13.254  1.00  0.66           H  
ATOM   2853 1HB  LYS A 187      13.263  54.141 -12.957  1.00  0.66           H  
ATOM   2854 2HB  LYS A 187      14.934  54.076 -13.513  1.00  0.66           H  
ATOM   2855 1HG  LYS A 187      14.163  52.586 -15.409  1.00  0.66           H  
ATOM   2856 2HG  LYS A 187      12.502  52.850 -14.852  1.00  0.66           H  
ATOM   2857 1HD  LYS A 187      14.386  55.111 -15.657  1.00  0.66           H  
ATOM   2858 2HD  LYS A 187      13.203  54.368 -16.747  1.00  0.66           H  
ATOM   2859 1HE  LYS A 187      12.549  55.684 -14.091  1.00  0.66           H  
ATOM   2860 2HE  LYS A 187      12.319  56.441 -15.678  1.00  0.66           H  
ATOM   2861 1HZ  LYS A 187      10.286  55.438 -14.792  1.00  0.66           H  
ATOM   2862 2HZ  LYS A 187      10.747  54.661 -16.182  1.00  0.66           H  
ATOM   2863 3HZ  LYS A 187      11.026  53.995 -14.695  1.00  0.66           H  
ATOM   2864  N   LEU A 188      14.252  52.564 -10.242  1.00  0.65           N  
ATOM   2865  CA  LEU A 188      14.809  52.874  -8.938  1.00  0.65           C  
ATOM   2866  C   LEU A 188      15.423  51.680  -8.219  1.00  0.65           C  
ATOM   2867  O   LEU A 188      15.986  51.854  -7.134  1.00  0.65           O  
ATOM   2868  CB  LEU A 188      13.700  53.434  -8.059  1.00  0.65           C  
ATOM   2869  CG  LEU A 188      13.124  54.734  -8.517  1.00  0.65           C  
ATOM   2870  CD1 LEU A 188      11.914  55.054  -7.678  1.00  0.65           C  
ATOM   2871  CD2 LEU A 188      14.200  55.808  -8.377  1.00  0.65           C  
ATOM   2872  H   LEU A 188      13.263  52.320 -10.275  1.00  0.65           H  
ATOM   2873  HA  LEU A 188      15.582  53.629  -9.071  1.00  0.65           H  
ATOM   2874 1HB  LEU A 188      12.901  52.705  -8.002  1.00  0.65           H  
ATOM   2875 2HB  LEU A 188      14.096  53.583  -7.056  1.00  0.65           H  
ATOM   2876  HG  LEU A 188      12.812  54.658  -9.560  1.00  0.65           H  
ATOM   2877 1HD1 LEU A 188      11.483  55.998  -7.998  1.00  0.65           H  
ATOM   2878 2HD1 LEU A 188      11.185  54.264  -7.807  1.00  0.65           H  
ATOM   2879 3HD1 LEU A 188      12.207  55.117  -6.640  1.00  0.65           H  
ATOM   2880 1HD2 LEU A 188      13.805  56.769  -8.703  1.00  0.65           H  
ATOM   2881 2HD2 LEU A 188      14.513  55.880  -7.334  1.00  0.65           H  
ATOM   2882 3HD2 LEU A 188      15.060  55.543  -8.993  1.00  0.65           H  
ATOM   2883  N   HIS A 189      15.334  50.473  -8.790  1.00  0.64           N  
ATOM   2884  CA  HIS A 189      15.889  49.328  -8.074  1.00  0.64           C  
ATOM   2885  C   HIS A 189      16.389  48.176  -8.949  1.00  0.64           C  
ATOM   2886  O   HIS A 189      16.001  48.014 -10.104  1.00  0.64           O  
ATOM   2887  CB  HIS A 189      14.857  48.792  -7.052  1.00  0.64           C  
ATOM   2888  CG  HIS A 189      13.534  48.261  -7.615  1.00  0.64           C  
ATOM   2889  ND1 HIS A 189      13.407  47.001  -8.140  1.00  0.64           N  
ATOM   2890  CD2 HIS A 189      12.299  48.818  -7.683  1.00  0.64           C  
ATOM   2891  CE1 HIS A 189      12.159  46.800  -8.522  1.00  0.64           C  
ATOM   2892  NE2 HIS A 189      11.456  47.881  -8.248  1.00  0.64           N  
ATOM   2893  H   HIS A 189      14.876  50.344  -9.696  1.00  0.64           H  
ATOM   2894  HA  HIS A 189      16.750  49.668  -7.503  1.00  0.64           H  
ATOM   2895 1HB  HIS A 189      15.318  47.982  -6.485  1.00  0.64           H  
ATOM   2896 2HB  HIS A 189      14.622  49.580  -6.336  1.00  0.64           H  
ATOM   2897  HD1 HIS A 189      14.155  46.322  -8.232  1.00  0.64           H  
ATOM   2898  HD2 HIS A 189      11.915  49.783  -7.382  1.00  0.64           H  
ATOM   2899  HE1 HIS A 189      11.867  45.850  -8.969  1.00  0.64           H  
ATOM   2900  N   ASP A 190      17.251  47.351  -8.371  1.00  0.64           N  
ATOM   2901  CA  ASP A 190      17.704  46.143  -9.031  1.00  0.64           C  
ATOM   2902  C   ASP A 190      16.481  45.254  -9.230  1.00  0.64           C  
ATOM   2903  O   ASP A 190      15.555  45.320  -8.423  1.00  0.64           O  
ATOM   2904  CB  ASP A 190      18.752  45.438  -8.181  1.00  0.64           C  
ATOM   2905  CG  ASP A 190      20.093  46.118  -8.177  1.00  0.64           C  
ATOM   2906  OD1 ASP A 190      20.362  46.926  -9.028  1.00  0.64           O  
ATOM   2907  OD2 ASP A 190      20.826  45.897  -7.228  1.00  0.64           O  
ATOM   2908  H   ASP A 190      17.575  47.551  -7.428  1.00  0.64           H  
ATOM   2909  HA  ASP A 190      18.152  46.428  -9.973  1.00  0.64           H  
ATOM   2910 1HB  ASP A 190      18.409  45.416  -7.151  1.00  0.64           H  
ATOM   2911 2HB  ASP A 190      18.867  44.406  -8.512  1.00  0.64           H  
ATOM   2912  N   PRO A 191      16.398  44.443 -10.284  1.00  0.64           N  
ATOM   2913  CA  PRO A 191      15.292  43.542 -10.508  1.00  0.64           C  
ATOM   2914  C   PRO A 191      15.082  42.621  -9.321  1.00  0.64           C  
ATOM   2915  O   PRO A 191      16.042  42.147  -8.691  1.00  0.64           O  
ATOM   2916  CB  PRO A 191      15.744  42.755 -11.738  1.00  0.64           C  
ATOM   2917  CG  PRO A 191      16.684  43.696 -12.464  1.00  0.64           C  
ATOM   2918  CD  PRO A 191      17.411  44.451 -11.361  1.00  0.64           C  
ATOM   2919  HA  PRO A 191      14.383  44.126 -10.717  1.00  0.64           H  
ATOM   2920 1HB  PRO A 191      16.223  41.814 -11.426  1.00  0.64           H  
ATOM   2921 2HB  PRO A 191      14.867  42.480 -12.344  1.00  0.64           H  
ATOM   2922 1HG  PRO A 191      17.368  43.124 -13.113  1.00  0.64           H  
ATOM   2923 2HG  PRO A 191      16.108  44.367 -13.121  1.00  0.64           H  
ATOM   2924 1HD  PRO A 191      18.333  43.943 -11.046  1.00  0.64           H  
ATOM   2925 2HD  PRO A 191      17.591  45.462 -11.746  1.00  0.64           H  
ATOM   2926  N   ILE A 192      13.815  42.359  -9.055  1.00  0.63           N  
ATOM   2927  CA  ILE A 192      13.400  41.477  -7.989  1.00  0.63           C  
ATOM   2928  C   ILE A 192      12.979  40.191  -8.640  1.00  0.63           C  
ATOM   2929  O   ILE A 192      12.103  40.190  -9.513  1.00  0.63           O  
ATOM   2930  CB  ILE A 192      12.213  42.062  -7.228  1.00  0.63           C  
ATOM   2931  CG1 ILE A 192      12.592  43.392  -6.661  1.00  0.63           C  
ATOM   2932  CG2 ILE A 192      11.792  41.107  -6.114  1.00  0.63           C  
ATOM   2933  CD1 ILE A 192      11.455  44.181  -6.152  1.00  0.63           C  
ATOM   2934  H   ILE A 192      13.099  42.791  -9.620  1.00  0.63           H  
ATOM   2935  HA  ILE A 192      14.227  41.284  -7.312  1.00  0.63           H  
ATOM   2936  HB  ILE A 192      11.389  42.216  -7.906  1.00  0.63           H  
ATOM   2937 1HG1 ILE A 192      13.246  43.228  -5.864  1.00  0.63           H  
ATOM   2938 2HG1 ILE A 192      13.111  43.976  -7.421  1.00  0.63           H  
ATOM   2939 1HG2 ILE A 192      10.951  41.529  -5.575  1.00  0.63           H  
ATOM   2940 2HG2 ILE A 192      11.506  40.145  -6.539  1.00  0.63           H  
ATOM   2941 3HG2 ILE A 192      12.625  40.961  -5.423  1.00  0.63           H  
ATOM   2942 1HD1 ILE A 192      11.842  45.111  -5.755  1.00  0.63           H  
ATOM   2943 2HD1 ILE A 192      10.772  44.383  -6.967  1.00  0.63           H  
ATOM   2944 3HD1 ILE A 192      10.941  43.638  -5.381  1.00  0.63           H  
ATOM   2945  N   ALA A 193      13.624  39.107  -8.273  1.00  0.63           N  
ATOM   2946  CA  ALA A 193      13.291  37.847  -8.889  1.00  0.63           C  
ATOM   2947  C   ALA A 193      13.623  36.712  -7.972  1.00  0.63           C  
ATOM   2948  O   ALA A 193      14.579  36.774  -7.206  1.00  0.63           O  
ATOM   2949  CB  ALA A 193      14.017  37.684 -10.220  1.00  0.63           C  
ATOM   2950  H   ALA A 193      14.333  39.153  -7.553  1.00  0.63           H  
ATOM   2951  HA  ALA A 193      12.222  37.829  -9.047  1.00  0.63           H  
ATOM   2952 1HB  ALA A 193      13.732  36.728 -10.671  1.00  0.63           H  
ATOM   2953 2HB  ALA A 193      13.735  38.492 -10.892  1.00  0.63           H  
ATOM   2954 3HB  ALA A 193      15.071  37.710 -10.077  1.00  0.63           H  
ATOM   2955  N   TYR A 194      12.856  35.656  -8.106  1.00  0.61           N  
ATOM   2956  CA  TYR A 194      13.040  34.477  -7.329  1.00  0.61           C  
ATOM   2957  C   TYR A 194      13.813  33.483  -8.126  1.00  0.61           C  
ATOM   2958  O   TYR A 194      13.570  33.332  -9.330  1.00  0.61           O  
ATOM   2959  CB  TYR A 194      11.696  33.891  -6.959  1.00  0.61           C  
ATOM   2960  CG  TYR A 194      10.937  34.768  -6.110  1.00  0.61           C  
ATOM   2961  CD1 TYR A 194      10.158  35.717  -6.699  1.00  0.61           C  
ATOM   2962  CD2 TYR A 194      11.007  34.665  -4.758  1.00  0.61           C  
ATOM   2963  CE1 TYR A 194       9.463  36.566  -5.952  1.00  0.61           C  
ATOM   2964  CE2 TYR A 194      10.306  35.537  -3.990  1.00  0.61           C  
ATOM   2965  CZ  TYR A 194       9.535  36.495  -4.597  1.00  0.61           C  
ATOM   2966  OH  TYR A 194       8.828  37.381  -3.869  1.00  0.61           O  
ATOM   2967  H   TYR A 194      12.107  35.693  -8.772  1.00  0.61           H  
ATOM   2968  HA  TYR A 194      13.601  34.748  -6.452  1.00  0.61           H  
ATOM   2969 1HB  TYR A 194      11.122  33.709  -7.864  1.00  0.61           H  
ATOM   2970 2HB  TYR A 194      11.838  32.941  -6.443  1.00  0.61           H  
ATOM   2971  HD1 TYR A 194      10.104  35.788  -7.776  1.00  0.61           H  
ATOM   2972  HD2 TYR A 194      11.634  33.901  -4.294  1.00  0.61           H  
ATOM   2973  HE1 TYR A 194       8.853  37.303  -6.424  1.00  0.61           H  
ATOM   2974  HE2 TYR A 194      10.370  35.470  -2.912  1.00  0.61           H  
ATOM   2975  HH  TYR A 194       8.865  37.114  -2.939  1.00  0.61           H  
ATOM   2976  N   TYR A 195      14.713  32.804  -7.441  1.00  0.60           N  
ATOM   2977  CA  TYR A 195      15.579  31.806  -8.035  1.00  0.60           C  
ATOM   2978  C   TYR A 195      15.527  30.514  -7.279  1.00  0.60           C  
ATOM   2979  O   TYR A 195      15.506  30.497  -6.043  1.00  0.60           O  
ATOM   2980  CB  TYR A 195      17.007  32.335  -8.062  1.00  0.60           C  
ATOM   2981  CG  TYR A 195      17.159  33.501  -8.953  1.00  0.60           C  
ATOM   2982  CD1 TYR A 195      16.837  34.741  -8.497  1.00  0.60           C  
ATOM   2983  CD2 TYR A 195      17.625  33.333 -10.234  1.00  0.60           C  
ATOM   2984  CE1 TYR A 195      16.944  35.808  -9.319  1.00  0.60           C  
ATOM   2985  CE2 TYR A 195      17.744  34.413 -11.065  1.00  0.60           C  
ATOM   2986  CZ  TYR A 195      17.395  35.648 -10.619  1.00  0.60           C  
ATOM   2987  OH  TYR A 195      17.493  36.738 -11.458  1.00  0.60           O  
ATOM   2988  H   TYR A 195      14.784  33.012  -6.443  1.00  0.60           H  
ATOM   2989  HA  TYR A 195      15.245  31.605  -9.051  1.00  0.60           H  
ATOM   2990 1HB  TYR A 195      17.304  32.629  -7.058  1.00  0.60           H  
ATOM   2991 2HB  TYR A 195      17.659  31.565  -8.392  1.00  0.60           H  
ATOM   2992  HD1 TYR A 195      16.476  34.877  -7.473  1.00  0.60           H  
ATOM   2993  HD2 TYR A 195      17.887  32.342 -10.593  1.00  0.60           H  
ATOM   2994  HE1 TYR A 195      16.675  36.787  -8.944  1.00  0.60           H  
ATOM   2995  HE2 TYR A 195      18.105  34.285 -12.084  1.00  0.60           H  
ATOM   2996  HH  TYR A 195      17.645  36.435 -12.362  1.00  0.60           H  
ATOM   2997  N   SER A 196      15.562  29.422  -8.011  1.00  0.59           N  
ATOM   2998  CA  SER A 196      15.566  28.143  -7.360  1.00  0.59           C  
ATOM   2999  C   SER A 196      16.897  27.460  -7.532  1.00  0.59           C  
ATOM   3000  O   SER A 196      17.591  27.659  -8.534  1.00  0.59           O  
ATOM   3001  CB  SER A 196      14.464  27.293  -7.920  1.00  0.59           C  
ATOM   3002  OG  SER A 196      14.673  27.018  -9.284  1.00  0.59           O  
ATOM   3003  H   SER A 196      15.571  29.483  -9.027  1.00  0.59           H  
ATOM   3004  HA  SER A 196      15.387  28.289  -6.305  1.00  0.59           H  
ATOM   3005 1HB  SER A 196      14.405  26.385  -7.359  1.00  0.59           H  
ATOM   3006 2HB  SER A 196      13.518  27.816  -7.802  1.00  0.59           H  
ATOM   3007  HG  SER A 196      14.722  27.882  -9.729  1.00  0.59           H  
ATOM   3008  N   ALA A 197      17.230  26.599  -6.586  1.00  0.58           N  
ATOM   3009  CA  ALA A 197      18.459  25.842  -6.688  1.00  0.58           C  
ATOM   3010  C   ALA A 197      18.381  24.508  -5.960  1.00  0.58           C  
ATOM   3011  O   ALA A 197      17.603  24.321  -5.020  1.00  0.58           O  
ATOM   3012  CB  ALA A 197      19.606  26.671  -6.136  1.00  0.58           C  
ATOM   3013  H   ALA A 197      16.639  26.531  -5.760  1.00  0.58           H  
ATOM   3014  HA  ALA A 197      18.645  25.636  -7.742  1.00  0.58           H  
ATOM   3015 1HB  ALA A 197      20.515  26.116  -6.255  1.00  0.58           H  
ATOM   3016 2HB  ALA A 197      19.679  27.606  -6.687  1.00  0.58           H  
ATOM   3017 3HB  ALA A 197      19.434  26.879  -5.081  1.00  0.58           H  
ATOM   3018  N   GLN A 198      19.225  23.583  -6.392  1.00  0.57           N  
ATOM   3019  CA  GLN A 198      19.364  22.274  -5.755  1.00  0.57           C  
ATOM   3020  C   GLN A 198      20.620  22.246  -4.897  1.00  0.57           C  
ATOM   3021  O   GLN A 198      21.689  22.671  -5.344  1.00  0.57           O  
ATOM   3022  CB  GLN A 198      19.402  21.181  -6.817  1.00  0.57           C  
ATOM   3023  CG  GLN A 198      19.477  19.783  -6.289  1.00  0.57           C  
ATOM   3024  CD  GLN A 198      19.293  18.768  -7.398  1.00  0.57           C  
ATOM   3025  OE1 GLN A 198      18.276  18.762  -8.104  1.00  0.57           O  
ATOM   3026  NE2 GLN A 198      20.283  17.924  -7.582  1.00  0.57           N  
ATOM   3027  H   GLN A 198      19.807  23.807  -7.190  1.00  0.57           H  
ATOM   3028  HA  GLN A 198      18.508  22.098  -5.105  1.00  0.57           H  
ATOM   3029 1HB  GLN A 198      18.547  21.252  -7.458  1.00  0.57           H  
ATOM   3030 2HB  GLN A 198      20.283  21.331  -7.446  1.00  0.57           H  
ATOM   3031 1HG  GLN A 198      20.463  19.626  -5.840  1.00  0.57           H  
ATOM   3032 2HG  GLN A 198      18.707  19.636  -5.544  1.00  0.57           H  
ATOM   3033 1HE2 GLN A 198      20.236  17.241  -8.311  1.00  0.57           H  
ATOM   3034 2HE2 GLN A 198      21.099  17.995  -7.004  1.00  0.57           H  
ATOM   3035  N   VAL A 199      20.487  21.782  -3.659  1.00  0.58           N  
ATOM   3036  CA  VAL A 199      21.601  21.779  -2.715  1.00  0.58           C  
ATOM   3037  C   VAL A 199      22.590  20.638  -2.997  1.00  0.58           C  
ATOM   3038  O   VAL A 199      22.204  19.481  -3.173  1.00  0.58           O  
ATOM   3039  CB  VAL A 199      21.060  21.756  -1.271  1.00  0.58           C  
ATOM   3040  CG1 VAL A 199      22.186  21.647  -0.267  1.00  0.58           C  
ATOM   3041  CG2 VAL A 199      20.258  23.028  -1.023  1.00  0.58           C  
ATOM   3042  H   VAL A 199      19.585  21.420  -3.342  1.00  0.58           H  
ATOM   3043  HA  VAL A 199      22.131  22.720  -2.821  1.00  0.58           H  
ATOM   3044  HB  VAL A 199      20.418  20.886  -1.141  1.00  0.58           H  
ATOM   3045 1HG1 VAL A 199      21.766  21.629   0.742  1.00  0.58           H  
ATOM   3046 2HG1 VAL A 199      22.727  20.739  -0.439  1.00  0.58           H  
ATOM   3047 3HG1 VAL A 199      22.856  22.504  -0.369  1.00  0.58           H  
ATOM   3048 1HG2 VAL A 199      19.860  23.009  -0.009  1.00  0.58           H  
ATOM   3049 2HG2 VAL A 199      20.903  23.898  -1.146  1.00  0.58           H  
ATOM   3050 3HG2 VAL A 199      19.436  23.079  -1.735  1.00  0.58           H  
ATOM   3051  N   SER A 200      23.878  20.978  -3.013  1.00  0.59           N  
ATOM   3052  CA  SER A 200      24.999  20.080  -3.317  1.00  0.59           C  
ATOM   3053  C   SER A 200      25.066  18.854  -2.421  1.00  0.59           C  
ATOM   3054  O   SER A 200      25.415  17.756  -2.881  1.00  0.59           O  
ATOM   3055  CB  SER A 200      26.301  20.861  -3.221  1.00  0.59           C  
ATOM   3056  OG  SER A 200      27.411  20.051  -3.487  1.00  0.59           O  
ATOM   3057  H   SER A 200      24.109  21.944  -2.811  1.00  0.59           H  
ATOM   3058  HA  SER A 200      24.882  19.726  -4.336  1.00  0.59           H  
ATOM   3059 1HB  SER A 200      26.270  21.689  -3.933  1.00  0.59           H  
ATOM   3060 2HB  SER A 200      26.398  21.294  -2.223  1.00  0.59           H  
ATOM   3061  HG  SER A 200      27.571  19.552  -2.671  1.00  0.59           H  
ATOM   3062  N   ASP A 201      24.720  19.036  -1.153  1.00  0.61           N  
ATOM   3063  CA  ASP A 201      24.785  17.973  -0.166  1.00  0.61           C  
ATOM   3064  C   ASP A 201      23.443  17.258   0.023  1.00  0.61           C  
ATOM   3065  O   ASP A 201      23.269  16.514   0.985  1.00  0.61           O  
ATOM   3066  CB  ASP A 201      25.248  18.533   1.172  1.00  0.61           C  
ATOM   3067  CG  ASP A 201      26.671  19.078   1.120  1.00  0.61           C  
ATOM   3068  OD1 ASP A 201      27.506  18.465   0.499  1.00  0.61           O  
ATOM   3069  OD2 ASP A 201      26.904  20.115   1.691  1.00  0.61           O  
ATOM   3070  H   ASP A 201      24.426  19.957  -0.865  1.00  0.61           H  
ATOM   3071  HA  ASP A 201      25.513  17.236  -0.504  1.00  0.61           H  
ATOM   3072 1HB  ASP A 201      24.573  19.334   1.481  1.00  0.61           H  
ATOM   3073 2HB  ASP A 201      25.199  17.751   1.930  1.00  0.61           H  
ATOM   3074  N   SER A 202      22.489  17.497  -0.876  1.00  0.63           N  
ATOM   3075  CA  SER A 202      21.201  16.809  -0.845  1.00  0.63           C  
ATOM   3076  C   SER A 202      21.381  15.311  -1.030  1.00  0.63           C  
ATOM   3077  O   SER A 202      22.243  14.891  -1.800  1.00  0.63           O  
ATOM   3078  CB  SER A 202      20.325  17.298  -1.974  1.00  0.63           C  
ATOM   3079  OG  SER A 202      19.143  16.551  -2.050  1.00  0.63           O  
ATOM   3080  H   SER A 202      22.642  18.152  -1.642  1.00  0.63           H  
ATOM   3081  HA  SER A 202      20.715  16.998   0.116  1.00  0.63           H  
ATOM   3082 1HB  SER A 202      20.094  18.350  -1.834  1.00  0.63           H  
ATOM   3083 2HB  SER A 202      20.867  17.216  -2.907  1.00  0.63           H  
ATOM   3084  HG  SER A 202      18.665  16.686  -1.202  1.00  0.63           H  
ATOM   3085  N   ASP A 203      20.571  14.492  -0.358  1.00  0.65           N  
ATOM   3086  CA  ASP A 203      20.649  13.059  -0.644  1.00  0.65           C  
ATOM   3087  C   ASP A 203      19.618  12.696  -1.709  1.00  0.65           C  
ATOM   3088  O   ASP A 203      19.879  11.929  -2.639  1.00  0.65           O  
ATOM   3089  CB  ASP A 203      20.365  12.200   0.600  1.00  0.65           C  
ATOM   3090  CG  ASP A 203      21.383  12.343   1.727  1.00  0.65           C  
ATOM   3091  OD1 ASP A 203      22.549  12.134   1.492  1.00  0.65           O  
ATOM   3092  OD2 ASP A 203      20.971  12.648   2.822  1.00  0.65           O  
ATOM   3093  H   ASP A 203      19.897  14.868   0.298  1.00  0.65           H  
ATOM   3094  HA  ASP A 203      21.643  12.820  -1.024  1.00  0.65           H  
ATOM   3095 1HB  ASP A 203      19.382  12.460   0.993  1.00  0.65           H  
ATOM   3096 2HB  ASP A 203      20.323  11.152   0.306  1.00  0.65           H  
ATOM   3097  N   LYS A 204      18.436  13.289  -1.612  1.00  0.66           N  
ATOM   3098  CA  LYS A 204      17.349  12.915  -2.506  1.00  0.66           C  
ATOM   3099  C   LYS A 204      17.342  13.758  -3.774  1.00  0.66           C  
ATOM   3100  O   LYS A 204      16.398  14.511  -4.038  1.00  0.66           O  
ATOM   3101  CB  LYS A 204      16.040  13.048  -1.746  1.00  0.66           C  
ATOM   3102  CG  LYS A 204      16.012  12.211  -0.469  1.00  0.66           C  
ATOM   3103  CD  LYS A 204      16.176  10.717  -0.783  1.00  0.66           C  
ATOM   3104  CE  LYS A 204      16.070   9.854   0.473  1.00  0.66           C  
ATOM   3105  NZ  LYS A 204      16.288   8.405   0.174  1.00  0.66           N  
ATOM   3106  H   LYS A 204      18.268  13.974  -0.885  1.00  0.66           H  
ATOM   3107  HA  LYS A 204      17.476  11.873  -2.799  1.00  0.66           H  
ATOM   3108 1HB  LYS A 204      15.873  14.096  -1.474  1.00  0.66           H  
ATOM   3109 2HB  LYS A 204      15.216  12.731  -2.382  1.00  0.66           H  
ATOM   3110 1HG  LYS A 204      16.826  12.530   0.182  1.00  0.66           H  
ATOM   3111 2HG  LYS A 204      15.075  12.385   0.058  1.00  0.66           H  
ATOM   3112 1HD  LYS A 204      15.413  10.405  -1.504  1.00  0.66           H  
ATOM   3113 2HD  LYS A 204      17.155  10.554  -1.237  1.00  0.66           H  
ATOM   3114 1HE  LYS A 204      16.814  10.183   1.197  1.00  0.66           H  
ATOM   3115 2HE  LYS A 204      15.076   9.979   0.906  1.00  0.66           H  
ATOM   3116 1HZ  LYS A 204      16.206   7.867   1.025  1.00  0.66           H  
ATOM   3117 2HZ  LYS A 204      15.593   8.090  -0.493  1.00  0.66           H  
ATOM   3118 3HZ  LYS A 204      17.212   8.277  -0.218  1.00  0.66           H  
ATOM   3119  N   LYS A 205      18.397  13.613  -4.571  1.00  0.67           N  
ATOM   3120  CA  LYS A 205      18.565  14.480  -5.735  1.00  0.67           C  
ATOM   3121  C   LYS A 205      17.583  14.239  -6.875  1.00  0.67           C  
ATOM   3122  O   LYS A 205      17.107  15.194  -7.485  1.00  0.67           O  
ATOM   3123  CB  LYS A 205      20.011  14.438  -6.242  1.00  0.67           C  
ATOM   3124  CG  LYS A 205      20.981  15.148  -5.284  1.00  0.67           C  
ATOM   3125  CD  LYS A 205      22.432  15.214  -5.791  1.00  0.67           C  
ATOM   3126  CE  LYS A 205      23.297  15.985  -4.772  1.00  0.67           C  
ATOM   3127  NZ  LYS A 205      24.714  16.174  -5.187  1.00  0.67           N  
ATOM   3128  H   LYS A 205      19.105  12.933  -4.285  1.00  0.67           H  
ATOM   3129  HA  LYS A 205      18.401  15.503  -5.393  1.00  0.67           H  
ATOM   3130 1HB  LYS A 205      20.333  13.403  -6.349  1.00  0.67           H  
ATOM   3131 2HB  LYS A 205      20.074  14.911  -7.221  1.00  0.67           H  
ATOM   3132 1HG  LYS A 205      20.626  16.165  -5.115  1.00  0.67           H  
ATOM   3133 2HG  LYS A 205      20.974  14.628  -4.320  1.00  0.67           H  
ATOM   3134 1HD  LYS A 205      22.829  14.206  -5.911  1.00  0.67           H  
ATOM   3135 2HD  LYS A 205      22.476  15.730  -6.751  1.00  0.67           H  
ATOM   3136 1HE  LYS A 205      22.851  16.967  -4.601  1.00  0.67           H  
ATOM   3137 2HE  LYS A 205      23.299  15.439  -3.850  1.00  0.67           H  
ATOM   3138 1HZ  LYS A 205      25.174  16.705  -4.418  1.00  0.67           H  
ATOM   3139 2HZ  LYS A 205      25.170  15.292  -5.326  1.00  0.67           H  
ATOM   3140 3HZ  LYS A 205      24.758  16.736  -6.050  1.00  0.67           H  
ATOM   3141  N   GLU A 206      17.239  12.990  -7.174  1.00  0.66           N  
ATOM   3142  CA  GLU A 206      16.305  12.784  -8.285  1.00  0.66           C  
ATOM   3143  C   GLU A 206      14.934  13.371  -7.945  1.00  0.66           C  
ATOM   3144  O   GLU A 206      14.261  13.980  -8.793  1.00  0.66           O  
ATOM   3145  CB  GLU A 206      16.182  11.298  -8.621  1.00  0.66           C  
ATOM   3146  CG  GLU A 206      17.442  10.689  -9.246  1.00  0.66           C  
ATOM   3147  CD  GLU A 206      17.320   9.206  -9.530  1.00  0.66           C  
ATOM   3148  OE1 GLU A 206      16.333   8.623  -9.149  1.00  0.66           O  
ATOM   3149  OE2 GLU A 206      18.218   8.662 -10.131  1.00  0.66           O  
ATOM   3150  H   GLU A 206      17.621  12.211  -6.656  1.00  0.66           H  
ATOM   3151  HA  GLU A 206      16.689  13.306  -9.161  1.00  0.66           H  
ATOM   3152 1HB  GLU A 206      15.950  10.739  -7.711  1.00  0.66           H  
ATOM   3153 2HB  GLU A 206      15.354  11.150  -9.314  1.00  0.66           H  
ATOM   3154 1HG  GLU A 206      17.655  11.210 -10.179  1.00  0.66           H  
ATOM   3155 2HG  GLU A 206      18.280  10.857  -8.570  1.00  0.66           H  
ATOM   3156  N   GLU A 207      14.521  13.183  -6.693  1.00  0.65           N  
ATOM   3157  CA  GLU A 207      13.248  13.707  -6.238  1.00  0.65           C  
ATOM   3158  C   GLU A 207      13.277  15.230  -6.182  1.00  0.65           C  
ATOM   3159  O   GLU A 207      12.316  15.890  -6.586  1.00  0.65           O  
ATOM   3160  CB  GLU A 207      12.852  13.134  -4.883  1.00  0.65           C  
ATOM   3161  CG  GLU A 207      12.508  11.639  -4.839  1.00  0.65           C  
ATOM   3162  CD  GLU A 207      13.663  10.699  -4.605  1.00  0.65           C  
ATOM   3163  OE1 GLU A 207      14.783  11.144  -4.563  1.00  0.65           O  
ATOM   3164  OE2 GLU A 207      13.398   9.532  -4.373  1.00  0.65           O  
ATOM   3165  H   GLU A 207      15.114  12.678  -6.053  1.00  0.65           H  
ATOM   3166  HA  GLU A 207      12.483  13.414  -6.957  1.00  0.65           H  
ATOM   3167 1HB  GLU A 207      13.659  13.311  -4.174  1.00  0.65           H  
ATOM   3168 2HB  GLU A 207      11.987  13.651  -4.509  1.00  0.65           H  
ATOM   3169 1HG  GLU A 207      11.772  11.489  -4.082  1.00  0.65           H  
ATOM   3170 2HG  GLU A 207      12.050  11.379  -5.790  1.00  0.65           H  
ATOM   3171  N   THR A 208      14.393  15.793  -5.710  1.00  0.63           N  
ATOM   3172  CA  THR A 208      14.509  17.233  -5.593  1.00  0.63           C  
ATOM   3173  C   THR A 208      14.417  17.853  -6.964  1.00  0.63           C  
ATOM   3174  O   THR A 208      13.698  18.833  -7.160  1.00  0.63           O  
ATOM   3175  CB  THR A 208      15.822  17.637  -4.940  1.00  0.63           C  
ATOM   3176  OG1 THR A 208      15.892  17.052  -3.656  1.00  0.63           O  
ATOM   3177  CG2 THR A 208      15.852  19.153  -4.788  1.00  0.63           C  
ATOM   3178  H   THR A 208      15.164  15.216  -5.374  1.00  0.63           H  
ATOM   3179  HA  THR A 208      13.693  17.610  -4.989  1.00  0.63           H  
ATOM   3180  HB  THR A 208      16.665  17.300  -5.545  1.00  0.63           H  
ATOM   3181  HG1 THR A 208      15.820  16.078  -3.736  1.00  0.63           H  
ATOM   3182 1HG2 THR A 208      16.771  19.445  -4.311  1.00  0.63           H  
ATOM   3183 2HG2 THR A 208      15.791  19.611  -5.770  1.00  0.63           H  
ATOM   3184 3HG2 THR A 208      15.009  19.478  -4.180  1.00  0.63           H  
ATOM   3185  N   ALA A 209      15.128  17.265  -7.927  1.00  0.62           N  
ATOM   3186  CA  ALA A 209      15.098  17.743  -9.293  1.00  0.62           C  
ATOM   3187  C   ALA A 209      13.681  17.673  -9.850  1.00  0.62           C  
ATOM   3188  O   ALA A 209      13.246  18.586 -10.555  1.00  0.62           O  
ATOM   3189  CB  ALA A 209      16.040  16.925 -10.148  1.00  0.62           C  
ATOM   3190  H   ALA A 209      15.726  16.469  -7.703  1.00  0.62           H  
ATOM   3191  HA  ALA A 209      15.423  18.782  -9.296  1.00  0.62           H  
ATOM   3192 1HB  ALA A 209      16.029  17.301 -11.167  1.00  0.62           H  
ATOM   3193 2HB  ALA A 209      17.049  16.997  -9.739  1.00  0.62           H  
ATOM   3194 3HB  ALA A 209      15.719  15.884 -10.137  1.00  0.62           H  
ATOM   3195  N   THR A 210      12.933  16.616  -9.489  1.00  0.60           N  
ATOM   3196  CA  THR A 210      11.555  16.467  -9.934  1.00  0.60           C  
ATOM   3197  C   THR A 210      10.733  17.650  -9.411  1.00  0.60           C  
ATOM   3198  O   THR A 210       9.969  18.261 -10.164  1.00  0.60           O  
ATOM   3199  CB  THR A 210      10.961  15.122  -9.450  1.00  0.60           C  
ATOM   3200  OG1 THR A 210      11.732  14.031 -10.000  1.00  0.60           O  
ATOM   3201  CG2 THR A 210       9.508  14.981  -9.877  1.00  0.60           C  
ATOM   3202  H   THR A 210      13.347  15.868  -8.932  1.00  0.60           H  
ATOM   3203  HA  THR A 210      11.531  16.485 -11.023  1.00  0.60           H  
ATOM   3204  HB  THR A 210      10.997  15.073  -8.379  1.00  0.60           H  
ATOM   3205  HG1 THR A 210      12.665  14.084  -9.668  1.00  0.60           H  
ATOM   3206 1HG2 THR A 210       9.117  14.029  -9.518  1.00  0.60           H  
ATOM   3207 2HG2 THR A 210       8.928  15.786  -9.461  1.00  0.60           H  
ATOM   3208 3HG2 THR A 210       9.442  15.014 -10.962  1.00  0.60           H  
ATOM   3209  N   PHE A 211      10.910  17.992  -8.130  1.00  0.60           N  
ATOM   3210  CA  PHE A 211      10.241  19.157  -7.542  1.00  0.60           C  
ATOM   3211  C   PHE A 211      10.607  20.440  -8.255  1.00  0.60           C  
ATOM   3212  O   PHE A 211       9.728  21.215  -8.641  1.00  0.60           O  
ATOM   3213  CB  PHE A 211      10.543  19.301  -6.052  1.00  0.60           C  
ATOM   3214  CG  PHE A 211      10.041  20.599  -5.475  1.00  0.60           C  
ATOM   3215  CD1 PHE A 211       8.712  20.783  -5.164  1.00  0.60           C  
ATOM   3216  CD2 PHE A 211      10.923  21.653  -5.258  1.00  0.60           C  
ATOM   3217  CE1 PHE A 211       8.273  21.989  -4.643  1.00  0.60           C  
ATOM   3218  CE2 PHE A 211      10.488  22.858  -4.742  1.00  0.60           C  
ATOM   3219  CZ  PHE A 211       9.163  23.024  -4.429  1.00  0.60           C  
ATOM   3220  H   PHE A 211      11.537  17.423  -7.559  1.00  0.60           H  
ATOM   3221  HA  PHE A 211       9.173  19.037  -7.655  1.00  0.60           H  
ATOM   3222 1HB  PHE A 211      10.066  18.490  -5.516  1.00  0.60           H  
ATOM   3223 2HB  PHE A 211      11.610  19.235  -5.874  1.00  0.60           H  
ATOM   3224  HD1 PHE A 211       8.008  19.969  -5.335  1.00  0.60           H  
ATOM   3225  HD2 PHE A 211      11.975  21.517  -5.505  1.00  0.60           H  
ATOM   3226  HE1 PHE A 211       7.220  22.124  -4.407  1.00  0.60           H  
ATOM   3227  HE2 PHE A 211      11.195  23.671  -4.581  1.00  0.60           H  
ATOM   3228  HZ  PHE A 211       8.813  23.971  -4.024  1.00  0.60           H  
ATOM   3229  N   LEU A 212      11.897  20.671  -8.438  1.00  0.60           N  
ATOM   3230  CA  LEU A 212      12.348  21.901  -9.056  1.00  0.60           C  
ATOM   3231  C   LEU A 212      11.828  21.996 -10.492  1.00  0.60           C  
ATOM   3232  O   LEU A 212      11.476  23.077 -10.966  1.00  0.60           O  
ATOM   3233  CB  LEU A 212      13.870  21.963  -8.982  1.00  0.60           C  
ATOM   3234  CG  LEU A 212      14.428  22.109  -7.522  1.00  0.60           C  
ATOM   3235  CD1 LEU A 212      15.921  21.979  -7.535  1.00  0.60           C  
ATOM   3236  CD2 LEU A 212      14.023  23.444  -6.948  1.00  0.60           C  
ATOM   3237  H   LEU A 212      12.579  19.984  -8.115  1.00  0.60           H  
ATOM   3238  HA  LEU A 212      11.942  22.738  -8.488  1.00  0.60           H  
ATOM   3239 1HB  LEU A 212      14.273  21.042  -9.406  1.00  0.60           H  
ATOM   3240 2HB  LEU A 212      14.221  22.807  -9.573  1.00  0.60           H  
ATOM   3241  HG  LEU A 212      14.024  21.314  -6.902  1.00  0.60           H  
ATOM   3242 1HD1 LEU A 212      16.296  22.069  -6.515  1.00  0.60           H  
ATOM   3243 2HD1 LEU A 212      16.193  21.001  -7.940  1.00  0.60           H  
ATOM   3244 3HD1 LEU A 212      16.354  22.765  -8.151  1.00  0.60           H  
ATOM   3245 1HD2 LEU A 212      14.412  23.540  -5.931  1.00  0.60           H  
ATOM   3246 2HD2 LEU A 212      14.443  24.214  -7.575  1.00  0.60           H  
ATOM   3247 3HD2 LEU A 212      12.937  23.527  -6.934  1.00  0.60           H  
ATOM   3248  N   ASP A 213      11.720  20.859 -11.183  1.00  0.62           N  
ATOM   3249  CA  ASP A 213      11.162  20.867 -12.525  1.00  0.62           C  
ATOM   3250  C   ASP A 213       9.669  21.187 -12.442  1.00  0.62           C  
ATOM   3251  O   ASP A 213       9.159  21.994 -13.216  1.00  0.62           O  
ATOM   3252  CB  ASP A 213      11.367  19.508 -13.218  1.00  0.62           C  
ATOM   3253  CG  ASP A 213      10.998  19.504 -14.720  1.00  0.62           C  
ATOM   3254  OD1 ASP A 213      11.626  20.207 -15.469  1.00  0.62           O  
ATOM   3255  OD2 ASP A 213      10.076  18.786 -15.110  1.00  0.62           O  
ATOM   3256  H   ASP A 213      12.053  19.982 -10.786  1.00  0.62           H  
ATOM   3257  HA  ASP A 213      11.656  21.643 -13.108  1.00  0.62           H  
ATOM   3258 1HB  ASP A 213      12.410  19.206 -13.107  1.00  0.62           H  
ATOM   3259 2HB  ASP A 213      10.764  18.757 -12.704  1.00  0.62           H  
ATOM   3260  N   PHE A 214       8.968  20.606 -11.460  1.00  0.64           N  
ATOM   3261  CA  PHE A 214       7.533  20.827 -11.288  1.00  0.64           C  
ATOM   3262  C   PHE A 214       7.231  22.305 -11.131  1.00  0.64           C  
ATOM   3263  O   PHE A 214       6.278  22.820 -11.717  1.00  0.64           O  
ATOM   3264  CB  PHE A 214       6.968  20.094 -10.093  1.00  0.64           C  
ATOM   3265  CG  PHE A 214       5.463  20.157 -10.045  1.00  0.64           C  
ATOM   3266  CD1 PHE A 214       4.730  19.279 -10.830  1.00  0.64           C  
ATOM   3267  CD2 PHE A 214       4.777  21.070  -9.257  1.00  0.64           C  
ATOM   3268  CE1 PHE A 214       3.356  19.305 -10.832  1.00  0.64           C  
ATOM   3269  CE2 PHE A 214       3.390  21.088  -9.269  1.00  0.64           C  
ATOM   3270  CZ  PHE A 214       2.688  20.208 -10.056  1.00  0.64           C  
ATOM   3271  H   PHE A 214       9.434  19.948 -10.836  1.00  0.64           H  
ATOM   3272  HA  PHE A 214       7.018  20.466 -12.166  1.00  0.64           H  
ATOM   3273 1HB  PHE A 214       7.281  19.050 -10.120  1.00  0.64           H  
ATOM   3274 2HB  PHE A 214       7.358  20.533  -9.175  1.00  0.64           H  
ATOM   3275  HD1 PHE A 214       5.262  18.560 -11.453  1.00  0.64           H  
ATOM   3276  HD2 PHE A 214       5.337  21.773  -8.632  1.00  0.64           H  
ATOM   3277  HE1 PHE A 214       2.798  18.608 -11.454  1.00  0.64           H  
ATOM   3278  HE2 PHE A 214       2.848  21.787  -8.664  1.00  0.64           H  
ATOM   3279  HZ  PHE A 214       1.601  20.226 -10.061  1.00  0.64           H  
ATOM   3280  N   MET A 215       8.058  22.998 -10.343  1.00  0.66           N  
ATOM   3281  CA  MET A 215       7.870  24.419 -10.071  1.00  0.66           C  
ATOM   3282  C   MET A 215       7.887  25.264 -11.354  1.00  0.66           C  
ATOM   3283  O   MET A 215       7.419  26.401 -11.357  1.00  0.66           O  
ATOM   3284  CB  MET A 215       8.942  24.943  -9.115  1.00  0.66           C  
ATOM   3285  CG  MET A 215       8.857  24.377  -7.699  1.00  0.66           C  
ATOM   3286  SD  MET A 215       7.262  24.621  -6.904  1.00  0.66           S  
ATOM   3287  CE  MET A 215       7.180  26.357  -6.743  1.00  0.66           C  
ATOM   3288  H   MET A 215       8.823  22.496  -9.888  1.00  0.66           H  
ATOM   3289  HA  MET A 215       6.902  24.544  -9.597  1.00  0.66           H  
ATOM   3290 1HB  MET A 215       9.928  24.689  -9.512  1.00  0.66           H  
ATOM   3291 2HB  MET A 215       8.884  26.023  -9.053  1.00  0.66           H  
ATOM   3292 1HG  MET A 215       9.059  23.319  -7.723  1.00  0.66           H  
ATOM   3293 2HG  MET A 215       9.622  24.846  -7.082  1.00  0.66           H  
ATOM   3294 1HE  MET A 215       6.240  26.635  -6.271  1.00  0.66           H  
ATOM   3295 2HE  MET A 215       8.019  26.714  -6.144  1.00  0.66           H  
ATOM   3296 3HE  MET A 215       7.225  26.784  -7.722  1.00  0.66           H  
ATOM   3297  N   ASN A 216       8.468  24.740 -12.431  1.00  0.69           N  
ATOM   3298  CA  ASN A 216       8.549  25.447 -13.690  1.00  0.69           C  
ATOM   3299  C   ASN A 216       7.525  24.945 -14.719  1.00  0.69           C  
ATOM   3300  O   ASN A 216       7.553  25.361 -15.882  1.00  0.69           O  
ATOM   3301  CB  ASN A 216       9.967  25.326 -14.210  1.00  0.69           C  
ATOM   3302  CG  ASN A 216      10.943  26.151 -13.388  1.00  0.69           C  
ATOM   3303  OD1 ASN A 216      11.035  27.366 -13.606  1.00  0.69           O  
ATOM   3304  ND2 ASN A 216      11.642  25.558 -12.450  1.00  0.69           N  
ATOM   3305  H   ASN A 216       8.830  23.789 -12.407  1.00  0.69           H  
ATOM   3306  HA  ASN A 216       8.331  26.499 -13.508  1.00  0.69           H  
ATOM   3307 1HB  ASN A 216      10.275  24.276 -14.174  1.00  0.69           H  
ATOM   3308 2HB  ASN A 216      10.007  25.649 -15.249  1.00  0.69           H  
ATOM   3309 1HD2 ASN A 216      12.279  26.092 -11.892  1.00  0.69           H  
ATOM   3310 2HD2 ASN A 216      11.538  24.566 -12.246  1.00  0.69           H  
ATOM   3311  N   LYS A 217       6.580  24.107 -14.290  1.00  0.71           N  
ATOM   3312  CA  LYS A 217       5.549  23.581 -15.184  1.00  0.71           C  
ATOM   3313  C   LYS A 217       4.344  24.494 -15.202  1.00  0.71           C  
ATOM   3314  O   LYS A 217       4.178  25.335 -14.316  1.00  0.71           O  
ATOM   3315  CB  LYS A 217       5.145  22.153 -14.817  1.00  0.71           C  
ATOM   3316  CG  LYS A 217       6.275  21.143 -14.987  1.00  0.71           C  
ATOM   3317  CD  LYS A 217       5.822  19.709 -14.753  1.00  0.71           C  
ATOM   3318  CE  LYS A 217       7.021  18.752 -14.708  1.00  0.71           C  
ATOM   3319  NZ  LYS A 217       7.821  18.781 -15.953  1.00  0.71           N  
ATOM   3320  H   LYS A 217       6.579  23.793 -13.321  1.00  0.71           H  
ATOM   3321  HA  LYS A 217       5.955  23.555 -16.195  1.00  0.71           H  
ATOM   3322 1HB  LYS A 217       4.829  22.120 -13.771  1.00  0.71           H  
ATOM   3323 2HB  LYS A 217       4.303  21.836 -15.427  1.00  0.71           H  
ATOM   3324 1HG  LYS A 217       6.676  21.221 -15.997  1.00  0.71           H  
ATOM   3325 2HG  LYS A 217       7.066  21.384 -14.303  1.00  0.71           H  
ATOM   3326 1HD  LYS A 217       5.281  19.650 -13.810  1.00  0.71           H  
ATOM   3327 2HD  LYS A 217       5.155  19.402 -15.555  1.00  0.71           H  
ATOM   3328 1HE  LYS A 217       7.671  19.033 -13.883  1.00  0.71           H  
ATOM   3329 2HE  LYS A 217       6.663  17.739 -14.544  1.00  0.71           H  
ATOM   3330 1HZ  LYS A 217       8.625  18.144 -15.841  1.00  0.71           H  
ATOM   3331 2HZ  LYS A 217       7.277  18.512 -16.745  1.00  0.71           H  
ATOM   3332 3HZ  LYS A 217       8.191  19.711 -16.087  1.00  0.71           H  
ATOM   3333  N   SER A 218       3.475  24.308 -16.188  1.00  0.72           N  
ATOM   3334  CA  SER A 218       2.309  25.168 -16.328  1.00  0.72           C  
ATOM   3335  C   SER A 218       1.423  25.223 -15.083  1.00  0.72           C  
ATOM   3336  O   SER A 218       0.945  26.295 -14.718  1.00  0.72           O  
ATOM   3337  CB  SER A 218       1.477  24.706 -17.509  1.00  0.72           C  
ATOM   3338  OG  SER A 218       2.177  24.873 -18.713  1.00  0.72           O  
ATOM   3339  H   SER A 218       3.646  23.589 -16.878  1.00  0.72           H  
ATOM   3340  HA  SER A 218       2.665  26.178 -16.535  1.00  0.72           H  
ATOM   3341 1HB  SER A 218       1.211  23.658 -17.379  1.00  0.72           H  
ATOM   3342 2HB  SER A 218       0.550  25.276 -17.541  1.00  0.72           H  
ATOM   3343  HG  SER A 218       1.571  24.605 -19.411  1.00  0.72           H  
ATOM   3344  N   GLU A 219       1.209  24.104 -14.391  1.00  0.72           N  
ATOM   3345  CA  GLU A 219       0.324  24.203 -13.234  1.00  0.72           C  
ATOM   3346  C   GLU A 219       0.938  25.084 -12.142  1.00  0.72           C  
ATOM   3347  O   GLU A 219       0.247  25.896 -11.520  1.00  0.72           O  
ATOM   3348  CB  GLU A 219       0.022  22.813 -12.674  1.00  0.72           C  
ATOM   3349  CG  GLU A 219      -0.829  21.922 -13.595  1.00  0.72           C  
ATOM   3350  CD  GLU A 219      -2.227  22.466 -13.860  1.00  0.72           C  
ATOM   3351  OE1 GLU A 219      -2.924  22.759 -12.923  1.00  0.72           O  
ATOM   3352  OE2 GLU A 219      -2.587  22.606 -15.016  1.00  0.72           O  
ATOM   3353  H   GLU A 219       1.622  23.227 -14.674  1.00  0.72           H  
ATOM   3354  HA  GLU A 219      -0.609  24.661 -13.549  1.00  0.72           H  
ATOM   3355 1HB  GLU A 219       0.958  22.292 -12.465  1.00  0.72           H  
ATOM   3356 2HB  GLU A 219      -0.510  22.913 -11.736  1.00  0.72           H  
ATOM   3357 1HG  GLU A 219      -0.309  21.815 -14.547  1.00  0.72           H  
ATOM   3358 2HG  GLU A 219      -0.910  20.934 -13.144  1.00  0.72           H  
ATOM   3359  N   ALA A 220       2.248  24.954 -11.939  1.00  0.71           N  
ATOM   3360  CA  ALA A 220       2.937  25.751 -10.937  1.00  0.71           C  
ATOM   3361  C   ALA A 220       2.911  27.222 -11.330  1.00  0.71           C  
ATOM   3362  O   ALA A 220       2.702  28.098 -10.481  1.00  0.71           O  
ATOM   3363  CB  ALA A 220       4.363  25.270 -10.775  1.00  0.71           C  
ATOM   3364  H   ALA A 220       2.774  24.296 -12.497  1.00  0.71           H  
ATOM   3365  HA  ALA A 220       2.412  25.642  -9.992  1.00  0.71           H  
ATOM   3366 1HB  ALA A 220       4.865  25.865 -10.013  1.00  0.71           H  
ATOM   3367 2HB  ALA A 220       4.367  24.221 -10.478  1.00  0.71           H  
ATOM   3368 3HB  ALA A 220       4.890  25.378 -11.726  1.00  0.71           H  
ATOM   3369  N   GLN A 221       3.094  27.485 -12.632  1.00  0.70           N  
ATOM   3370  CA  GLN A 221       3.118  28.847 -13.146  1.00  0.70           C  
ATOM   3371  C   GLN A 221       1.768  29.516 -12.960  1.00  0.70           C  
ATOM   3372  O   GLN A 221       1.696  30.683 -12.583  1.00  0.70           O  
ATOM   3373  CB  GLN A 221       3.498  28.875 -14.631  1.00  0.70           C  
ATOM   3374  CG  GLN A 221       4.957  28.505 -14.958  1.00  0.70           C  
ATOM   3375  CD  GLN A 221       5.205  28.493 -16.472  1.00  0.70           C  
ATOM   3376  OE1 GLN A 221       4.630  29.326 -17.190  1.00  0.70           O  
ATOM   3377  NE2 GLN A 221       6.036  27.575 -16.975  1.00  0.70           N  
ATOM   3378  H   GLN A 221       3.263  26.710 -13.275  1.00  0.70           H  
ATOM   3379  HA  GLN A 221       3.863  29.409 -12.587  1.00  0.70           H  
ATOM   3380 1HB  GLN A 221       2.854  28.185 -15.170  1.00  0.70           H  
ATOM   3381 2HB  GLN A 221       3.307  29.872 -15.029  1.00  0.70           H  
ATOM   3382 1HG  GLN A 221       5.616  29.243 -14.508  1.00  0.70           H  
ATOM   3383 2HG  GLN A 221       5.186  27.523 -14.561  1.00  0.70           H  
ATOM   3384 1HE2 GLN A 221       6.209  27.547 -17.958  1.00  0.70           H  
ATOM   3385 2HE2 GLN A 221       6.512  26.885 -16.388  1.00  0.70           H  
ATOM   3386  N   LYS A 222       0.683  28.769 -13.168  1.00  0.69           N  
ATOM   3387  CA  LYS A 222      -0.643  29.340 -12.970  1.00  0.69           C  
ATOM   3388  C   LYS A 222      -0.860  29.745 -11.518  1.00  0.69           C  
ATOM   3389  O   LYS A 222      -1.454  30.792 -11.246  1.00  0.69           O  
ATOM   3390  CB  LYS A 222      -1.723  28.372 -13.445  1.00  0.69           C  
ATOM   3391  CG  LYS A 222      -1.814  28.255 -14.977  1.00  0.69           C  
ATOM   3392  CD  LYS A 222      -3.009  27.419 -15.419  1.00  0.69           C  
ATOM   3393  CE  LYS A 222      -2.753  25.950 -15.157  1.00  0.69           C  
ATOM   3394  NZ  LYS A 222      -3.835  25.068 -15.685  1.00  0.69           N  
ATOM   3395  H   LYS A 222       0.779  27.807 -13.497  1.00  0.69           H  
ATOM   3396  HA  LYS A 222      -0.716  30.243 -13.577  1.00  0.69           H  
ATOM   3397 1HB  LYS A 222      -1.511  27.375 -13.046  1.00  0.69           H  
ATOM   3398 2HB  LYS A 222      -2.692  28.684 -13.060  1.00  0.69           H  
ATOM   3399 1HG  LYS A 222      -1.904  29.254 -15.406  1.00  0.69           H  
ATOM   3400 2HG  LYS A 222      -0.906  27.803 -15.359  1.00  0.69           H  
ATOM   3401 1HD  LYS A 222      -3.899  27.730 -14.872  1.00  0.69           H  
ATOM   3402 2HD  LYS A 222      -3.184  27.564 -16.483  1.00  0.69           H  
ATOM   3403 1HE  LYS A 222      -1.810  25.668 -15.628  1.00  0.69           H  
ATOM   3404 2HE  LYS A 222      -2.669  25.790 -14.082  1.00  0.69           H  
ATOM   3405 1HZ  LYS A 222      -3.559  24.095 -15.460  1.00  0.69           H  
ATOM   3406 2HZ  LYS A 222      -4.712  25.286 -15.245  1.00  0.69           H  
ATOM   3407 3HZ  LYS A 222      -3.918  25.174 -16.679  1.00  0.69           H  
ATOM   3408  N   ILE A 223      -0.336  28.956 -10.578  1.00  0.68           N  
ATOM   3409  CA  ILE A 223      -0.498  29.308  -9.172  1.00  0.68           C  
ATOM   3410  C   ILE A 223       0.304  30.551  -8.839  1.00  0.68           C  
ATOM   3411  O   ILE A 223      -0.170  31.461  -8.163  1.00  0.68           O  
ATOM   3412  CB  ILE A 223      -0.021  28.188  -8.251  1.00  0.68           C  
ATOM   3413  CG1 ILE A 223      -0.848  26.956  -8.451  1.00  0.68           C  
ATOM   3414  CG2 ILE A 223      -0.094  28.645  -6.828  1.00  0.68           C  
ATOM   3415  CD1 ILE A 223      -2.298  27.170  -8.212  1.00  0.68           C  
ATOM   3416  H   ILE A 223       0.132  28.085 -10.845  1.00  0.68           H  
ATOM   3417  HA  ILE A 223      -1.548  29.507  -8.980  1.00  0.68           H  
ATOM   3418  HB  ILE A 223       1.008  27.933  -8.496  1.00  0.68           H  
ATOM   3419 1HG1 ILE A 223      -0.714  26.600  -9.456  1.00  0.68           H  
ATOM   3420 2HG1 ILE A 223      -0.497  26.194  -7.758  1.00  0.68           H  
ATOM   3421 1HG2 ILE A 223       0.250  27.856  -6.178  1.00  0.68           H  
ATOM   3422 2HG2 ILE A 223       0.536  29.525  -6.693  1.00  0.68           H  
ATOM   3423 3HG2 ILE A 223      -1.126  28.889  -6.585  1.00  0.68           H  
ATOM   3424 1HD1 ILE A 223      -2.836  26.236  -8.362  1.00  0.68           H  
ATOM   3425 2HD1 ILE A 223      -2.444  27.509  -7.198  1.00  0.68           H  
ATOM   3426 3HD1 ILE A 223      -2.672  27.919  -8.905  1.00  0.68           H  
ATOM   3427  N   LEU A 224       1.509  30.603  -9.360  1.00  0.67           N  
ATOM   3428  CA  LEU A 224       2.406  31.718  -9.161  1.00  0.67           C  
ATOM   3429  C   LEU A 224       1.752  33.017  -9.674  1.00  0.67           C  
ATOM   3430  O   LEU A 224       1.595  34.000  -8.931  1.00  0.67           O  
ATOM   3431  CB  LEU A 224       3.670  31.348  -9.939  1.00  0.67           C  
ATOM   3432  CG  LEU A 224       4.821  32.207 -10.004  1.00  0.67           C  
ATOM   3433  CD1 LEU A 224       5.397  32.357  -8.594  1.00  0.67           C  
ATOM   3434  CD2 LEU A 224       5.781  31.540 -10.991  1.00  0.67           C  
ATOM   3435  H   LEU A 224       1.838  29.807  -9.908  1.00  0.67           H  
ATOM   3436  HA  LEU A 224       2.625  31.815  -8.098  1.00  0.67           H  
ATOM   3437 1HB  LEU A 224       4.015  30.386  -9.560  1.00  0.67           H  
ATOM   3438 2HB  LEU A 224       3.381  31.197 -10.956  1.00  0.67           H  
ATOM   3439  HG  LEU A 224       4.549  33.183 -10.392  1.00  0.67           H  
ATOM   3440 1HD1 LEU A 224       6.281  32.977  -8.605  1.00  0.67           H  
ATOM   3441 2HD1 LEU A 224       4.655  32.795  -7.940  1.00  0.67           H  
ATOM   3442 3HD1 LEU A 224       5.642  31.390  -8.218  1.00  0.67           H  
ATOM   3443 1HD2 LEU A 224       6.657  32.102 -11.120  1.00  0.67           H  
ATOM   3444 2HD2 LEU A 224       6.042  30.548 -10.630  1.00  0.67           H  
ATOM   3445 3HD2 LEU A 224       5.282  31.449 -11.949  1.00  0.67           H  
ATOM   3446  N   GLU A 225       1.267  32.989 -10.921  1.00  0.66           N  
ATOM   3447  CA  GLU A 225       0.608  34.153 -11.512  1.00  0.66           C  
ATOM   3448  C   GLU A 225      -0.671  34.546 -10.763  1.00  0.66           C  
ATOM   3449  O   GLU A 225      -0.965  35.737 -10.612  1.00  0.66           O  
ATOM   3450  CB  GLU A 225       0.350  33.933 -13.009  1.00  0.66           C  
ATOM   3451  CG  GLU A 225       1.652  33.956 -13.861  1.00  0.66           C  
ATOM   3452  CD  GLU A 225       1.424  33.779 -15.346  1.00  0.66           C  
ATOM   3453  OE1 GLU A 225       0.344  33.396 -15.726  1.00  0.66           O  
ATOM   3454  OE2 GLU A 225       2.330  34.052 -16.104  1.00  0.66           O  
ATOM   3455  H   GLU A 225       1.385  32.147 -11.484  1.00  0.66           H  
ATOM   3456  HA  GLU A 225       1.292  34.993 -11.435  1.00  0.66           H  
ATOM   3457 1HB  GLU A 225      -0.131  32.962 -13.152  1.00  0.66           H  
ATOM   3458 2HB  GLU A 225      -0.325  34.700 -13.384  1.00  0.66           H  
ATOM   3459 1HG  GLU A 225       2.163  34.906 -13.692  1.00  0.66           H  
ATOM   3460 2HG  GLU A 225       2.308  33.161 -13.503  1.00  0.66           H  
ATOM   3461  N   LYS A 226      -1.403  33.561 -10.234  1.00  0.66           N  
ATOM   3462  CA  LYS A 226      -2.626  33.793  -9.461  1.00  0.66           C  
ATOM   3463  C   LYS A 226      -2.394  34.729  -8.274  1.00  0.66           C  
ATOM   3464  O   LYS A 226      -3.320  35.411  -7.828  1.00  0.66           O  
ATOM   3465  CB  LYS A 226      -3.238  32.475  -8.972  1.00  0.66           C  
ATOM   3466  CG  LYS A 226      -4.540  32.623  -8.192  1.00  0.66           C  
ATOM   3467  CD  LYS A 226      -5.225  31.264  -7.973  1.00  0.66           C  
ATOM   3468  CE  LYS A 226      -4.443  30.399  -7.013  1.00  0.66           C  
ATOM   3469  NZ  LYS A 226      -5.167  29.146  -6.651  1.00  0.66           N  
ATOM   3470  H   LYS A 226      -1.135  32.592 -10.406  1.00  0.66           H  
ATOM   3471  HA  LYS A 226      -3.351  34.273 -10.118  1.00  0.66           H  
ATOM   3472 1HB  LYS A 226      -3.411  31.813  -9.819  1.00  0.66           H  
ATOM   3473 2HB  LYS A 226      -2.538  31.978  -8.311  1.00  0.66           H  
ATOM   3474 1HG  LYS A 226      -4.317  33.070  -7.219  1.00  0.66           H  
ATOM   3475 2HG  LYS A 226      -5.215  33.285  -8.732  1.00  0.66           H  
ATOM   3476 1HD  LYS A 226      -6.227  31.418  -7.573  1.00  0.66           H  
ATOM   3477 2HD  LYS A 226      -5.306  30.741  -8.925  1.00  0.66           H  
ATOM   3478 1HE  LYS A 226      -3.488  30.135  -7.467  1.00  0.66           H  
ATOM   3479 2HE  LYS A 226      -4.255  30.961  -6.113  1.00  0.66           H  
ATOM   3480 1HZ  LYS A 226      -4.558  28.633  -5.998  1.00  0.66           H  
ATOM   3481 2HZ  LYS A 226      -6.036  29.366  -6.200  1.00  0.66           H  
ATOM   3482 3HZ  LYS A 226      -5.343  28.586  -7.464  1.00  0.66           H  
ATOM   3483  N   TYR A 227      -1.172  34.735  -7.730  1.00  0.66           N  
ATOM   3484  CA  TYR A 227      -0.856  35.551  -6.572  1.00  0.66           C  
ATOM   3485  C   TYR A 227      -0.065  36.803  -6.946  1.00  0.66           C  
ATOM   3486  O   TYR A 227       0.488  37.476  -6.075  1.00  0.66           O  
ATOM   3487  CB  TYR A 227      -0.110  34.723  -5.537  1.00  0.66           C  
ATOM   3488  CG  TYR A 227      -0.954  33.609  -4.992  1.00  0.66           C  
ATOM   3489  CD1 TYR A 227      -0.558  32.303  -5.127  1.00  0.66           C  
ATOM   3490  CD2 TYR A 227      -2.156  33.902  -4.380  1.00  0.66           C  
ATOM   3491  CE1 TYR A 227      -1.358  31.292  -4.630  1.00  0.66           C  
ATOM   3492  CE2 TYR A 227      -2.945  32.897  -3.886  1.00  0.66           C  
ATOM   3493  CZ  TYR A 227      -2.545  31.594  -4.012  1.00  0.66           C  
ATOM   3494  OH  TYR A 227      -3.341  30.583  -3.530  1.00  0.66           O  
ATOM   3495  H   TYR A 227      -0.422  34.182  -8.148  1.00  0.66           H  
ATOM   3496  HA  TYR A 227      -1.791  35.883  -6.123  1.00  0.66           H  
ATOM   3497 1HB  TYR A 227       0.765  34.277  -5.999  1.00  0.66           H  
ATOM   3498 2HB  TYR A 227       0.220  35.355  -4.712  1.00  0.66           H  
ATOM   3499  HD1 TYR A 227       0.384  32.066  -5.624  1.00  0.66           H  
ATOM   3500  HD2 TYR A 227      -2.478  34.940  -4.287  1.00  0.66           H  
ATOM   3501  HE1 TYR A 227      -1.059  30.257  -4.726  1.00  0.66           H  
ATOM   3502  HE2 TYR A 227      -3.892  33.134  -3.402  1.00  0.66           H  
ATOM   3503  HH  TYR A 227      -3.123  29.739  -3.992  1.00  0.66           H  
ATOM   3504  N   GLY A 228      -0.032  37.128  -8.241  1.00  0.67           N  
ATOM   3505  CA  GLY A 228       0.634  38.328  -8.730  1.00  0.67           C  
ATOM   3506  C   GLY A 228       2.123  38.199  -9.041  1.00  0.67           C  
ATOM   3507  O   GLY A 228       2.790  39.214  -9.248  1.00  0.67           O  
ATOM   3508  H   GLY A 228      -0.493  36.533  -8.928  1.00  0.67           H  
ATOM   3509 1HA  GLY A 228       0.119  38.652  -9.634  1.00  0.67           H  
ATOM   3510 2HA  GLY A 228       0.495  39.123  -8.005  1.00  0.67           H  
ATOM   3511  N   PHE A 229       2.665  36.986  -9.064  1.00  0.72           N  
ATOM   3512  CA  PHE A 229       4.088  36.831  -9.347  1.00  0.72           C  
ATOM   3513  C   PHE A 229       4.256  36.708 -10.852  1.00  0.72           C  
ATOM   3514  O   PHE A 229       3.368  36.203 -11.532  1.00  0.72           O  
ATOM   3515  CB  PHE A 229       4.630  35.592  -8.691  1.00  0.72           C  
ATOM   3516  CG  PHE A 229       4.701  35.598  -7.222  1.00  0.72           C  
ATOM   3517  CD1 PHE A 229       3.600  35.197  -6.490  1.00  0.72           C  
ATOM   3518  CD2 PHE A 229       5.846  35.966  -6.556  1.00  0.72           C  
ATOM   3519  CE1 PHE A 229       3.629  35.166  -5.126  1.00  0.72           C  
ATOM   3520  CE2 PHE A 229       5.872  35.937  -5.180  1.00  0.72           C  
ATOM   3521  CZ  PHE A 229       4.763  35.536  -4.473  1.00  0.72           C  
ATOM   3522  H   PHE A 229       2.103  36.148  -8.907  1.00  0.72           H  
ATOM   3523  HA  PHE A 229       4.635  37.709  -8.995  1.00  0.72           H  
ATOM   3524 1HB  PHE A 229       3.988  34.794  -8.968  1.00  0.72           H  
ATOM   3525 2HB  PHE A 229       5.617  35.382  -9.083  1.00  0.72           H  
ATOM   3526  HD1 PHE A 229       2.702  34.903  -7.019  1.00  0.72           H  
ATOM   3527  HD2 PHE A 229       6.722  36.282  -7.126  1.00  0.72           H  
ATOM   3528  HE1 PHE A 229       2.754  34.850  -4.564  1.00  0.72           H  
ATOM   3529  HE2 PHE A 229       6.760  36.228  -4.643  1.00  0.72           H  
ATOM   3530  HZ  PHE A 229       4.790  35.517  -3.397  1.00  0.72           H  
ATOM   3531  N   LYS A 230       5.368  37.171 -11.397  1.00  0.81           N  
ATOM   3532  CA  LYS A 230       5.526  37.069 -12.843  1.00  0.81           C  
ATOM   3533  C   LYS A 230       6.305  35.822 -13.217  1.00  0.81           C  
ATOM   3534  O   LYS A 230       7.493  35.733 -12.938  1.00  0.81           O  
ATOM   3535  CB  LYS A 230       6.239  38.313 -13.364  1.00  0.81           C  
ATOM   3536  CG  LYS A 230       5.463  39.613 -13.146  1.00  0.81           C  
ATOM   3537  CD  LYS A 230       6.231  40.825 -13.675  1.00  0.81           C  
ATOM   3538  CE  LYS A 230       5.498  42.135 -13.365  1.00  0.81           C  
ATOM   3539  NZ  LYS A 230       6.240  43.329 -13.883  1.00  0.81           N  
ATOM   3540  H   LYS A 230       6.107  37.581 -10.821  1.00  0.81           H  
ATOM   3541  HA  LYS A 230       4.542  37.005 -13.307  1.00  0.81           H  
ATOM   3542 1HB  LYS A 230       7.199  38.415 -12.867  1.00  0.81           H  
ATOM   3543 2HB  LYS A 230       6.431  38.201 -14.432  1.00  0.81           H  
ATOM   3544 1HG  LYS A 230       4.499  39.550 -13.651  1.00  0.81           H  
ATOM   3545 2HG  LYS A 230       5.283  39.746 -12.077  1.00  0.81           H  
ATOM   3546 1HD  LYS A 230       7.219  40.857 -13.211  1.00  0.81           H  
ATOM   3547 2HD  LYS A 230       6.357  40.737 -14.754  1.00  0.81           H  
ATOM   3548 1HE  LYS A 230       4.505  42.114 -13.809  1.00  0.81           H  
ATOM   3549 2HE  LYS A 230       5.400  42.231 -12.281  1.00  0.81           H  
ATOM   3550 1HZ  LYS A 230       5.729  44.192 -13.632  1.00  0.81           H  
ATOM   3551 2HZ  LYS A 230       7.158  43.373 -13.466  1.00  0.81           H  
ATOM   3552 3HZ  LYS A 230       6.331  43.274 -14.879  1.00  0.81           H  
ATOM   3553  N   ALA A 231       5.678  34.833 -13.832  1.00  0.97           N  
ATOM   3554  CA  ALA A 231       6.459  33.628 -14.098  1.00  0.97           C  
ATOM   3555  C   ALA A 231       7.668  33.990 -14.955  1.00  0.97           C  
ATOM   3556  O   ALA A 231       7.534  34.722 -15.939  1.00  0.97           O  
ATOM   3557  CB  ALA A 231       5.607  32.579 -14.788  1.00  0.97           C  
ATOM   3558  H   ALA A 231       4.693  34.897 -14.079  1.00  0.97           H  
ATOM   3559  HA  ALA A 231       6.825  33.236 -13.151  1.00  0.97           H  
ATOM   3560 1HB  ALA A 231       6.198  31.692 -14.959  1.00  0.97           H  
ATOM   3561 2HB  ALA A 231       4.752  32.328 -14.156  1.00  0.97           H  
ATOM   3562 3HB  ALA A 231       5.241  32.965 -15.741  1.00  0.97           H  
ATOM   3563  N   ALA A 232       8.841  33.432 -14.649  1.00  1.19           N  
ATOM   3564  CA  ALA A 232      10.045  33.758 -15.422  1.00  1.19           C  
ATOM   3565  C   ALA A 232      10.148  33.001 -16.743  1.00  1.19           C  
ATOM   3566  O   ALA A 232      11.033  32.160 -16.917  1.00  1.19           O  
ATOM   3567  CB  ALA A 232      11.274  33.469 -14.596  1.00  1.19           C  
ATOM   3568  H   ALA A 232       8.928  32.831 -13.829  1.00  1.19           H  
ATOM   3569  HA  ALA A 232      10.014  34.824 -15.650  1.00  1.19           H  
ATOM   3570 1HB  ALA A 232      12.168  33.754 -15.153  1.00  1.19           H  
ATOM   3571 2HB  ALA A 232      11.221  34.046 -13.680  1.00  1.19           H  
ATOM   3572 3HB  ALA A 232      11.320  32.407 -14.360  1.00  1.19           H  
ATOM   3573  N   ASN A 233       9.242  33.321 -17.657  1.00  1.48           N  
ATOM   3574  CA  ASN A 233       9.152  32.666 -18.957  1.00  1.48           C  
ATOM   3575  C   ASN A 233       8.966  33.677 -20.084  1.00  1.48           C  
ATOM   3576  O   ASN A 233       9.780  34.588 -20.242  1.00  1.48           O  
ATOM   3577  OXT ASN A 233       8.141  33.443 -20.965  1.00  1.48           O  
ATOM   3578  CB  ASN A 233       8.031  31.636 -18.947  1.00  1.48           C  
ATOM   3579  CG  ASN A 233       8.346  30.476 -18.040  1.00  1.48           C  
ATOM   3580  OD1 ASN A 233       9.081  29.557 -18.421  1.00  1.48           O  
ATOM   3581  ND2 ASN A 233       7.827  30.507 -16.852  1.00  1.48           N  
ATOM   3582  H   ASN A 233       8.566  34.036 -17.388  1.00  1.48           H  
ATOM   3583  HA  ASN A 233      10.091  32.147 -19.147  1.00  1.48           H  
ATOM   3584 1HB  ASN A 233       7.104  32.105 -18.607  1.00  1.48           H  
ATOM   3585 2HB  ASN A 233       7.862  31.262 -19.956  1.00  1.48           H  
ATOM   3586 1HD2 ASN A 233       8.025  29.775 -16.199  1.00  1.48           H  
ATOM   3587 2HD2 ASN A 233       7.228  31.262 -16.593  1.00  1.48           H  
TER    3588
ENDMDL

REMARK ID 174556 MODEL 2 2021-12-25_00000142_1_11
PFRMAT TS
TARGET 2021-12-25_00000142_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.354  -1.867  -0.634  1.00  4.16           N  
ATOM      2  CA  SER A   1       1.582  -1.084  -0.679  1.00  4.16           C  
ATOM      3  C   SER A   1       1.382   0.330  -0.188  1.00  4.16           C  
ATOM      4  O   SER A   1       0.429   1.004  -0.569  1.00  4.16           O  
ATOM      5  CB  SER A   1       2.142  -1.011  -2.080  1.00  4.16           C  
ATOM      6  OG  SER A   1       3.241  -0.117  -2.133  1.00  4.16           O  
ATOM      7 1H   SER A   1       0.559  -2.800  -0.307  1.00  4.16           H  
ATOM      8 2H   SER A   1      -0.299  -1.425  -0.001  1.00  4.16           H  
ATOM      9 3H   SER A   1      -0.053  -1.915  -1.557  1.00  4.16           H  
ATOM     10  HA  SER A   1       2.316  -1.567  -0.032  1.00  4.16           H  
ATOM     11 1HB  SER A   1       2.458  -2.002  -2.401  1.00  4.16           H  
ATOM     12 2HB  SER A   1       1.364  -0.675  -2.764  1.00  4.16           H  
ATOM     13  HG  SER A   1       3.486  -0.069  -3.065  1.00  4.16           H  
ATOM     14  N   ASN A   2       2.307   0.777   0.650  1.00  3.33           N  
ATOM     15  CA  ASN A   2       2.294   2.134   1.180  1.00  3.33           C  
ATOM     16  C   ASN A   2       3.298   3.024   0.442  1.00  3.33           C  
ATOM     17  O   ASN A   2       3.648   4.103   0.922  1.00  3.33           O  
ATOM     18  CB  ASN A   2       2.598   2.132   2.667  1.00  3.33           C  
ATOM     19  CG  ASN A   2       1.509   1.488   3.489  1.00  3.33           C  
ATOM     20  OD1 ASN A   2       0.316   1.667   3.220  1.00  3.33           O  
ATOM     21  ND2 ASN A   2       1.901   0.739   4.490  1.00  3.33           N  
ATOM     22  H   ASN A   2       3.064   0.165   0.922  1.00  3.33           H  
ATOM     23  HA  ASN A   2       1.304   2.565   1.022  1.00  3.33           H  
ATOM     24 1HB  ASN A   2       3.534   1.603   2.844  1.00  3.33           H  
ATOM     25 2HB  ASN A   2       2.734   3.158   3.009  1.00  3.33           H  
ATOM     26 1HD2 ASN A   2       1.224   0.287   5.073  1.00  3.33           H  
ATOM     27 2HD2 ASN A   2       2.876   0.622   4.676  1.00  3.33           H  
ATOM     28  N   ALA A   3       3.804   2.557  -0.704  1.00  2.49           N  
ATOM     29  CA  ALA A   3       4.788   3.346  -1.441  1.00  2.49           C  
ATOM     30  C   ALA A   3       4.210   4.688  -1.853  1.00  2.49           C  
ATOM     31  O   ALA A   3       3.060   4.780  -2.289  1.00  2.49           O  
ATOM     32  CB  ALA A   3       5.256   2.600  -2.681  1.00  2.49           C  
ATOM     33  H   ALA A   3       3.498   1.660  -1.081  1.00  2.49           H  
ATOM     34  HA  ALA A   3       5.639   3.527  -0.785  1.00  2.49           H  
ATOM     35 1HB  ALA A   3       6.001   3.203  -3.203  1.00  2.49           H  
ATOM     36 2HB  ALA A   3       5.695   1.647  -2.390  1.00  2.49           H  
ATOM     37 3HB  ALA A   3       4.407   2.426  -3.338  1.00  2.49           H  
ATOM     38  N   GLN A   4       5.019   5.734  -1.768  1.00  1.78           N  
ATOM     39  CA  GLN A   4       4.549   7.037  -2.203  1.00  1.78           C  
ATOM     40  C   GLN A   4       4.412   7.061  -3.713  1.00  1.78           C  
ATOM     41  O   GLN A   4       5.337   6.675  -4.430  1.00  1.78           O  
ATOM     42  CB  GLN A   4       5.477   8.168  -1.750  1.00  1.78           C  
ATOM     43  CG  GLN A   4       5.010   9.572  -2.201  1.00  1.78           C  
ATOM     44  CD  GLN A   4       3.742  10.049  -1.469  1.00  1.78           C  
ATOM     45  OE1 GLN A   4       3.710  10.068  -0.231  1.00  1.78           O  
ATOM     46  NE2 GLN A   4       2.694  10.426  -2.221  1.00  1.78           N  
ATOM     47  H   GLN A   4       5.951   5.626  -1.395  1.00  1.78           H  
ATOM     48  HA  GLN A   4       3.563   7.210  -1.773  1.00  1.78           H  
ATOM     49 1HB  GLN A   4       5.549   8.166  -0.663  1.00  1.78           H  
ATOM     50 2HB  GLN A   4       6.477   8.001  -2.148  1.00  1.78           H  
ATOM     51 1HG  GLN A   4       5.806  10.282  -1.985  1.00  1.78           H  
ATOM     52 2HG  GLN A   4       4.809   9.568  -3.271  1.00  1.78           H  
ATOM     53 1HE2 GLN A   4       1.855  10.741  -1.781  1.00  1.78           H  
ATOM     54 2HE2 GLN A   4       2.733  10.395  -3.251  1.00  1.78           H  
ATOM     55  N   THR A   5       3.261   7.519  -4.177  1.00  1.28           N  
ATOM     56  CA  THR A   5       2.994   7.653  -5.596  1.00  1.28           C  
ATOM     57  C   THR A   5       3.031   9.134  -5.989  1.00  1.28           C  
ATOM     58  O   THR A   5       2.534  10.003  -5.258  1.00  1.28           O  
ATOM     59  CB  THR A   5       1.644   7.015  -5.982  1.00  1.28           C  
ATOM     60  OG1 THR A   5       1.668   5.609  -5.666  1.00  1.28           O  
ATOM     61  CG2 THR A   5       1.380   7.177  -7.481  1.00  1.28           C  
ATOM     62  H   THR A   5       2.545   7.781  -3.515  1.00  1.28           H  
ATOM     63  HA  THR A   5       3.778   7.138  -6.145  1.00  1.28           H  
ATOM     64  HB  THR A   5       0.845   7.492  -5.419  1.00  1.28           H  
ATOM     65  HG1 THR A   5       1.830   5.483  -4.721  1.00  1.28           H  
ATOM     66 1HG2 THR A   5       0.428   6.715  -7.732  1.00  1.28           H  
ATOM     67 2HG2 THR A   5       1.344   8.232  -7.746  1.00  1.28           H  
ATOM     68 3HG2 THR A   5       2.176   6.691  -8.043  1.00  1.28           H  
ATOM     69  N   THR A   6       3.698   9.413  -7.103  1.00  0.95           N  
ATOM     70  CA  THR A   6       3.849  10.759  -7.655  1.00  0.95           C  
ATOM     71  C   THR A   6       3.211  10.885  -9.024  1.00  0.95           C  
ATOM     72  O   THR A   6       3.343   9.975  -9.832  1.00  0.95           O  
ATOM     73  CB  THR A   6       5.335  11.154  -7.747  1.00  0.95           C  
ATOM     74  OG1 THR A   6       5.900  11.185  -6.426  1.00  0.95           O  
ATOM     75  CG2 THR A   6       5.509  12.503  -8.435  1.00  0.95           C  
ATOM     76  H   THR A   6       4.103   8.622  -7.611  1.00  0.95           H  
ATOM     77  HA  THR A   6       3.348  11.461  -6.989  1.00  0.95           H  
ATOM     78  HB  THR A   6       5.871  10.400  -8.328  1.00  0.95           H  
ATOM     79  HG1 THR A   6       6.017  10.285  -6.109  1.00  0.95           H  
ATOM     80 1HG2 THR A   6       6.563  12.755  -8.483  1.00  0.95           H  
ATOM     81 2HG2 THR A   6       5.113  12.465  -9.448  1.00  0.95           H  
ATOM     82 3HG2 THR A   6       4.982  13.259  -7.870  1.00  0.95           H  
ATOM     83  N   THR A   7       2.505  11.989  -9.269  1.00  0.75           N  
ATOM     84  CA  THR A   7       1.925  12.229 -10.586  1.00  0.75           C  
ATOM     85  C   THR A   7       2.705  13.335 -11.295  1.00  0.75           C  
ATOM     86  O   THR A   7       3.000  14.367 -10.690  1.00  0.75           O  
ATOM     87  CB  THR A   7       0.437  12.630 -10.511  1.00  0.75           C  
ATOM     88  OG1 THR A   7      -0.312  11.581  -9.881  1.00  0.75           O  
ATOM     89  CG2 THR A   7      -0.119  12.843 -11.940  1.00  0.75           C  
ATOM     90  H   THR A   7       2.405  12.685  -8.543  1.00  0.75           H  
ATOM     91  HA  THR A   7       2.004  11.322 -11.171  1.00  0.75           H  
ATOM     92  HB  THR A   7       0.328  13.547  -9.935  1.00  0.75           H  
ATOM     93  HG1 THR A   7      -1.246  11.803  -9.898  1.00  0.75           H  
ATOM     94 1HG2 THR A   7      -1.172  13.112 -11.882  1.00  0.75           H  
ATOM     95 2HG2 THR A   7       0.422  13.641 -12.442  1.00  0.75           H  
ATOM     96 3HG2 THR A   7      -0.012  11.920 -12.516  1.00  0.75           H  
ATOM     97  N   ILE A   8       3.043  13.104 -12.561  1.00  0.64           N  
ATOM     98  CA  ILE A   8       3.751  14.093 -13.369  1.00  0.64           C  
ATOM     99  C   ILE A   8       2.796  14.704 -14.392  1.00  0.64           C  
ATOM    100  O   ILE A   8       2.184  13.978 -15.190  1.00  0.64           O  
ATOM    101  CB  ILE A   8       4.897  13.468 -14.171  1.00  0.64           C  
ATOM    102  CG1 ILE A   8       5.902  12.805 -13.324  1.00  0.64           C  
ATOM    103  CG2 ILE A   8       5.609  14.552 -14.939  1.00  0.64           C  
ATOM    104  CD1 ILE A   8       6.841  12.008 -14.174  1.00  0.64           C  
ATOM    105  H   ILE A   8       2.785  12.205 -12.964  1.00  0.64           H  
ATOM    106  HA  ILE A   8       4.132  14.888 -12.726  1.00  0.64           H  
ATOM    107  HB  ILE A   8       4.501  12.754 -14.856  1.00  0.64           H  
ATOM    108 1HG1 ILE A   8       6.474  13.557 -12.775  1.00  0.64           H  
ATOM    109 2HG1 ILE A   8       5.414  12.148 -12.609  1.00  0.64           H  
ATOM    110 1HG2 ILE A   8       6.409  14.112 -15.526  1.00  0.64           H  
ATOM    111 2HG2 ILE A   8       4.910  15.048 -15.591  1.00  0.64           H  
ATOM    112 3HG2 ILE A   8       6.027  15.277 -14.238  1.00  0.64           H  
ATOM    113 1HD1 ILE A   8       7.573  11.540 -13.564  1.00  0.64           H  
ATOM    114 2HD1 ILE A   8       6.290  11.248 -14.713  1.00  0.64           H  
ATOM    115 3HD1 ILE A   8       7.329  12.655 -14.878  1.00  0.64           H  
ATOM    116  N   HIS A   9       2.669  16.028 -14.385  1.00  0.59           N  
ATOM    117  CA  HIS A   9       1.763  16.685 -15.323  1.00  0.59           C  
ATOM    118  C   HIS A   9       2.503  17.150 -16.567  1.00  0.59           C  
ATOM    119  O   HIS A   9       3.369  18.039 -16.518  1.00  0.59           O  
ATOM    120  CB  HIS A   9       1.067  17.866 -14.664  1.00  0.59           C  
ATOM    121  CG  HIS A   9       0.022  18.543 -15.515  1.00  0.59           C  
ATOM    122  ND1 HIS A   9      -0.395  19.816 -15.256  1.00  0.59           N  
ATOM    123  CD2 HIS A   9      -0.689  18.128 -16.595  1.00  0.59           C  
ATOM    124  CE1 HIS A   9      -1.312  20.175 -16.126  1.00  0.59           C  
ATOM    125  NE2 HIS A   9      -1.520  19.167 -16.950  1.00  0.59           N  
ATOM    126  H   HIS A   9       3.199  16.589 -13.706  1.00  0.59           H  
ATOM    127  HA  HIS A   9       0.995  15.983 -15.642  1.00  0.59           H  
ATOM    128 1HB  HIS A   9       0.586  17.528 -13.747  1.00  0.59           H  
ATOM    129 2HB  HIS A   9       1.812  18.612 -14.375  1.00  0.59           H  
ATOM    130  HD1 HIS A   9      -0.038  20.386 -14.505  1.00  0.59           H  
ATOM    131  HD2 HIS A   9      -0.710  17.196 -17.163  1.00  0.59           H  
ATOM    132  HE1 HIS A   9      -1.761  21.167 -16.075  1.00  0.59           H  
ATOM    133  N   ILE A  10       2.171  16.522 -17.677  1.00  0.57           N  
ATOM    134  CA  ILE A  10       2.819  16.814 -18.931  1.00  0.57           C  
ATOM    135  C   ILE A  10       1.869  17.489 -19.913  1.00  0.57           C  
ATOM    136  O   ILE A  10       0.756  17.008 -20.138  1.00  0.57           O  
ATOM    137  CB  ILE A  10       3.378  15.531 -19.557  1.00  0.57           C  
ATOM    138  CG1 ILE A  10       4.345  14.824 -18.607  1.00  0.57           C  
ATOM    139  CG2 ILE A  10       4.093  15.856 -20.892  1.00  0.57           C  
ATOM    140  CD1 ILE A  10       5.577  15.638 -18.290  1.00  0.57           C  
ATOM    141  H   ILE A  10       1.435  15.812 -17.644  1.00  0.57           H  
ATOM    142  HA  ILE A  10       3.644  17.478 -18.732  1.00  0.57           H  
ATOM    143  HB  ILE A  10       2.569  14.860 -19.706  1.00  0.57           H  
ATOM    144 1HG1 ILE A  10       3.822  14.591 -17.680  1.00  0.57           H  
ATOM    145 2HG1 ILE A  10       4.643  13.891 -19.060  1.00  0.57           H  
ATOM    146 1HG2 ILE A  10       4.480  14.953 -21.335  1.00  0.57           H  
ATOM    147 2HG2 ILE A  10       3.397  16.317 -21.582  1.00  0.57           H  
ATOM    148 3HG2 ILE A  10       4.919  16.544 -20.706  1.00  0.57           H  
ATOM    149 1HD1 ILE A  10       6.230  15.085 -17.634  1.00  0.57           H  
ATOM    150 2HD1 ILE A  10       6.109  15.860 -19.215  1.00  0.57           H  
ATOM    151 3HD1 ILE A  10       5.279  16.565 -17.812  1.00  0.57           H  
ATOM    152  N   SER A  11       2.296  18.592 -20.491  1.00  0.58           N  
ATOM    153  CA  SER A  11       1.481  19.218 -21.514  1.00  0.58           C  
ATOM    154  C   SER A  11       2.065  18.770 -22.827  1.00  0.58           C  
ATOM    155  O   SER A  11       3.281  18.603 -22.916  1.00  0.58           O  
ATOM    156  CB  SER A  11       1.487  20.710 -21.394  1.00  0.58           C  
ATOM    157  OG  SER A  11       0.883  21.125 -20.214  1.00  0.58           O  
ATOM    158  H   SER A  11       3.217  18.958 -20.240  1.00  0.58           H  
ATOM    159  HA  SER A  11       0.455  18.862 -21.445  1.00  0.58           H  
ATOM    160 1HB  SER A  11       2.503  21.068 -21.435  1.00  0.58           H  
ATOM    161 2HB  SER A  11       0.956  21.120 -22.234  1.00  0.58           H  
ATOM    162  HG  SER A  11      -0.048  20.879 -20.287  1.00  0.58           H  
ATOM    163  N   ALA A  12       1.241  18.583 -23.839  1.00  0.59           N  
ATOM    164  CA  ALA A  12       1.789  18.117 -25.103  1.00  0.59           C  
ATOM    165  C   ALA A  12       1.021  18.598 -26.307  1.00  0.59           C  
ATOM    166  O   ALA A  12      -0.201  18.746 -26.267  1.00  0.59           O  
ATOM    167  CB  ALA A  12       1.797  16.597 -25.110  1.00  0.59           C  
ATOM    168  H   ALA A  12       0.240  18.739 -23.706  1.00  0.59           H  
ATOM    169  HA  ALA A  12       2.802  18.494 -25.187  1.00  0.59           H  
ATOM    170 1HB  ALA A  12       2.232  16.238 -26.043  1.00  0.59           H  
ATOM    171 2HB  ALA A  12       2.384  16.232 -24.269  1.00  0.59           H  
ATOM    172 3HB  ALA A  12       0.787  16.244 -25.021  1.00  0.59           H  
ATOM    173  N   ALA A  13       1.733  18.778 -27.401  1.00  0.61           N  
ATOM    174  CA  ALA A  13       1.067  19.147 -28.626  1.00  0.61           C  
ATOM    175  C   ALA A  13       0.025  18.096 -28.950  1.00  0.61           C  
ATOM    176  O   ALA A  13       0.297  16.895 -28.908  1.00  0.61           O  
ATOM    177  CB  ALA A  13       2.059  19.278 -29.766  1.00  0.61           C  
ATOM    178  H   ALA A  13       2.747  18.701 -27.354  1.00  0.61           H  
ATOM    179  HA  ALA A  13       0.569  20.101 -28.475  1.00  0.61           H  
ATOM    180 1HB  ALA A  13       1.530  19.565 -30.674  1.00  0.61           H  
ATOM    181 2HB  ALA A  13       2.795  20.043 -29.513  1.00  0.61           H  
ATOM    182 3HB  ALA A  13       2.566  18.329 -29.922  1.00  0.61           H  
ATOM    183  N   ALA A  14      -1.136  18.545 -29.400  1.00  0.64           N  
ATOM    184  CA  ALA A  14      -2.226  17.649 -29.771  1.00  0.64           C  
ATOM    185  C   ALA A  14      -1.820  16.642 -30.839  1.00  0.64           C  
ATOM    186  O   ALA A  14      -2.319  15.517 -30.855  1.00  0.64           O  
ATOM    187  CB  ALA A  14      -3.401  18.448 -30.271  1.00  0.64           C  
ATOM    188  H   ALA A  14      -1.298  19.554 -29.384  1.00  0.64           H  
ATOM    189  HA  ALA A  14      -2.519  17.102 -28.881  1.00  0.64           H  
ATOM    190 1HB  ALA A  14      -4.210  17.792 -30.489  1.00  0.64           H  
ATOM    191 2HB  ALA A  14      -3.710  19.157 -29.504  1.00  0.64           H  
ATOM    192 3HB  ALA A  14      -3.109  18.988 -31.166  1.00  0.64           H  
ATOM    193  N   SER A  15      -0.899  17.025 -31.722  1.00  0.67           N  
ATOM    194  CA  SER A  15      -0.447  16.140 -32.799  1.00  0.67           C  
ATOM    195  C   SER A  15       0.241  14.877 -32.272  1.00  0.67           C  
ATOM    196  O   SER A  15       0.382  13.899 -32.999  1.00  0.67           O  
ATOM    197  CB  SER A  15       0.532  16.851 -33.701  1.00  0.67           C  
ATOM    198  OG  SER A  15       1.716  17.107 -33.025  1.00  0.67           O  
ATOM    199  H   SER A  15      -0.520  17.958 -31.643  1.00  0.67           H  
ATOM    200  HA  SER A  15      -1.316  15.842 -33.390  1.00  0.67           H  
ATOM    201 1HB  SER A  15       0.729  16.231 -34.580  1.00  0.67           H  
ATOM    202 2HB  SER A  15       0.114  17.777 -34.041  1.00  0.67           H  
ATOM    203  HG  SER A  15       1.856  16.335 -32.452  1.00  0.67           H  
ATOM    204  N   LEU A  16       0.694  14.907 -31.017  1.00  0.69           N  
ATOM    205  CA  LEU A  16       1.368  13.777 -30.399  1.00  0.69           C  
ATOM    206  C   LEU A  16       0.399  12.847 -29.672  1.00  0.69           C  
ATOM    207  O   LEU A  16       0.822  11.803 -29.170  1.00  0.69           O  
ATOM    208  CB  LEU A  16       2.406  14.272 -29.377  1.00  0.69           C  
ATOM    209  CG  LEU A  16       3.582  15.061 -29.880  1.00  0.69           C  
ATOM    210  CD1 LEU A  16       4.380  15.581 -28.670  1.00  0.69           C  
ATOM    211  CD2 LEU A  16       4.445  14.128 -30.746  1.00  0.69           C  
ATOM    212  H   LEU A  16       0.536  15.731 -30.438  1.00  0.69           H  
ATOM    213  HA  LEU A  16       1.874  13.206 -31.176  1.00  0.69           H  
ATOM    214 1HB  LEU A  16       1.892  14.877 -28.627  1.00  0.69           H  
ATOM    215 2HB  LEU A  16       2.825  13.414 -28.894  1.00  0.69           H  
ATOM    216  HG  LEU A  16       3.243  15.911 -30.461  1.00  0.69           H  
ATOM    217 1HD1 LEU A  16       5.242  16.148 -29.009  1.00  0.69           H  
ATOM    218 2HD1 LEU A  16       3.739  16.228 -28.067  1.00  0.69           H  
ATOM    219 3HD1 LEU A  16       4.717  14.739 -28.068  1.00  0.69           H  
ATOM    220 1HD2 LEU A  16       5.316  14.648 -31.122  1.00  0.69           H  
ATOM    221 2HD2 LEU A  16       4.768  13.275 -30.150  1.00  0.69           H  
ATOM    222 3HD2 LEU A  16       3.851  13.776 -31.575  1.00  0.69           H  
ATOM    223  N   LYS A  17      -0.898  13.192 -29.640  1.00  0.71           N  
ATOM    224  CA  LYS A  17      -1.897  12.443 -28.871  1.00  0.71           C  
ATOM    225  C   LYS A  17      -1.723  10.927 -28.918  1.00  0.71           C  
ATOM    226  O   LYS A  17      -1.660  10.284 -27.873  1.00  0.71           O  
ATOM    227  CB  LYS A  17      -3.309  12.805 -29.333  1.00  0.71           C  
ATOM    228  CG  LYS A  17      -4.439  12.156 -28.513  1.00  0.71           C  
ATOM    229  CD  LYS A  17      -4.482  12.765 -27.125  1.00  0.71           C  
ATOM    230  CE  LYS A  17      -5.768  12.450 -26.342  1.00  0.71           C  
ATOM    231  NZ  LYS A  17      -5.828  11.037 -25.856  1.00  0.71           N  
ATOM    232  H   LYS A  17      -1.214  14.031 -30.128  1.00  0.71           H  
ATOM    233  HA  LYS A  17      -1.810  12.734 -27.832  1.00  0.71           H  
ATOM    234 1HB  LYS A  17      -3.437  13.887 -29.265  1.00  0.71           H  
ATOM    235 2HB  LYS A  17      -3.435  12.527 -30.379  1.00  0.71           H  
ATOM    236 1HG  LYS A  17      -5.396  12.311 -29.007  1.00  0.71           H  
ATOM    237 2HG  LYS A  17      -4.261  11.080 -28.416  1.00  0.71           H  
ATOM    238 1HD  LYS A  17      -3.645  12.356 -26.562  1.00  0.71           H  
ATOM    239 2HD  LYS A  17      -4.361  13.840 -27.203  1.00  0.71           H  
ATOM    240 1HE  LYS A  17      -5.824  13.116 -25.484  1.00  0.71           H  
ATOM    241 2HE  LYS A  17      -6.625  12.633 -26.988  1.00  0.71           H  
ATOM    242 1HZ  LYS A  17      -6.669  10.875 -25.349  1.00  0.71           H  
ATOM    243 2HZ  LYS A  17      -5.767  10.347 -26.603  1.00  0.71           H  
ATOM    244 3HZ  LYS A  17      -5.028  10.821 -25.245  1.00  0.71           H  
ATOM    245  N   ASP A  18      -1.602  10.345 -30.107  1.00  0.72           N  
ATOM    246  CA  ASP A  18      -1.541   8.889 -30.212  1.00  0.72           C  
ATOM    247  C   ASP A  18      -0.243   8.324 -29.656  1.00  0.72           C  
ATOM    248  O   ASP A  18      -0.262   7.405 -28.828  1.00  0.72           O  
ATOM    249  CB  ASP A  18      -1.739   8.463 -31.667  1.00  0.72           C  
ATOM    250  CG  ASP A  18      -0.762   9.121 -32.689  1.00  0.72           C  
ATOM    251  OD1 ASP A  18       0.059   9.943 -32.317  1.00  0.72           O  
ATOM    252  OD2 ASP A  18      -0.866   8.778 -33.835  1.00  0.72           O  
ATOM    253  H   ASP A  18      -1.604  10.920 -30.939  1.00  0.72           H  
ATOM    254  HA  ASP A  18      -2.363   8.475 -29.625  1.00  0.72           H  
ATOM    255 1HB  ASP A  18      -1.614   7.383 -31.736  1.00  0.72           H  
ATOM    256 2HB  ASP A  18      -2.755   8.680 -31.960  1.00  0.72           H  
ATOM    257  N   SER A  19       0.886   8.895 -30.058  1.00  0.72           N  
ATOM    258  CA  SER A  19       2.163   8.401 -29.569  1.00  0.72           C  
ATOM    259  C   SER A  19       2.249   8.525 -28.049  1.00  0.72           C  
ATOM    260  O   SER A  19       2.824   7.661 -27.389  1.00  0.72           O  
ATOM    261  CB  SER A  19       3.302   9.190 -30.197  1.00  0.72           C  
ATOM    262  OG  SER A  19       3.321  10.518 -29.730  1.00  0.72           O  
ATOM    263  H   SER A  19       0.821   9.644 -30.748  1.00  0.72           H  
ATOM    264  HA  SER A  19       2.258   7.353 -29.833  1.00  0.72           H  
ATOM    265 1HB  SER A  19       4.253   8.706 -29.978  1.00  0.72           H  
ATOM    266 2HB  SER A  19       3.176   9.188 -31.280  1.00  0.72           H  
ATOM    267  HG  SER A  19       2.396  10.838 -29.785  1.00  0.72           H  
ATOM    268  N   ILE A  20       1.583   9.529 -27.479  1.00  0.71           N  
ATOM    269  CA  ILE A  20       1.612   9.742 -26.043  1.00  0.71           C  
ATOM    270  C   ILE A  20       0.661   8.816 -25.308  1.00  0.71           C  
ATOM    271  O   ILE A  20       1.033   8.243 -24.282  1.00  0.71           O  
ATOM    272  CB  ILE A  20       1.322  11.192 -25.695  1.00  0.71           C  
ATOM    273  CG1 ILE A  20       2.364  12.081 -26.324  1.00  0.71           C  
ATOM    274  CG2 ILE A  20       1.335  11.349 -24.272  1.00  0.71           C  
ATOM    275  CD1 ILE A  20       3.748  11.781 -25.900  1.00  0.71           C  
ATOM    276  H   ILE A  20       1.103  10.204 -28.075  1.00  0.71           H  
ATOM    277  HA  ILE A  20       2.620   9.526 -25.695  1.00  0.71           H  
ATOM    278  HB  ILE A  20       0.354  11.471 -26.106  1.00  0.71           H  
ATOM    279 1HG1 ILE A  20       2.329  11.935 -27.370  1.00  0.71           H  
ATOM    280 2HG1 ILE A  20       2.142  13.124 -26.098  1.00  0.71           H  
ATOM    281 1HG2 ILE A  20       1.135  12.381 -24.057  1.00  0.71           H  
ATOM    282 2HG2 ILE A  20       0.571  10.716 -23.816  1.00  0.71           H  
ATOM    283 3HG2 ILE A  20       2.315  11.070 -23.892  1.00  0.71           H  
ATOM    284 1HD1 ILE A  20       4.432  12.441 -26.425  1.00  0.71           H  
ATOM    285 2HD1 ILE A  20       3.847  11.923 -24.823  1.00  0.71           H  
ATOM    286 3HD1 ILE A  20       3.978  10.748 -26.156  1.00  0.71           H  
ATOM    287  N   ASP A  21      -0.564   8.634 -25.817  1.00  0.68           N  
ATOM    288  CA  ASP A  21      -1.490   7.710 -25.161  1.00  0.68           C  
ATOM    289  C   ASP A  21      -0.869   6.317 -25.108  1.00  0.68           C  
ATOM    290  O   ASP A  21      -1.059   5.574 -24.145  1.00  0.68           O  
ATOM    291  CB  ASP A  21      -2.826   7.594 -25.919  1.00  0.68           C  
ATOM    292  CG  ASP A  21      -3.808   8.777 -25.809  1.00  0.68           C  
ATOM    293  OD1 ASP A  21      -3.662   9.648 -24.972  1.00  0.68           O  
ATOM    294  OD2 ASP A  21      -4.774   8.801 -26.570  1.00  0.68           O  
ATOM    295  H   ASP A  21      -0.856   9.132 -26.658  1.00  0.68           H  
ATOM    296  HA  ASP A  21      -1.673   8.054 -24.144  1.00  0.68           H  
ATOM    297 1HB  ASP A  21      -2.598   7.459 -26.982  1.00  0.68           H  
ATOM    298 2HB  ASP A  21      -3.338   6.692 -25.591  1.00  0.68           H  
ATOM    299  N   ASP A  22      -0.126   5.974 -26.162  1.00  0.66           N  
ATOM    300  CA  ASP A  22       0.543   4.693 -26.301  1.00  0.66           C  
ATOM    301  C   ASP A  22       1.787   4.600 -25.389  1.00  0.66           C  
ATOM    302  O   ASP A  22       1.958   3.599 -24.691  1.00  0.66           O  
ATOM    303  CB  ASP A  22       0.825   4.456 -27.781  1.00  0.66           C  
ATOM    304  CG  ASP A  22       1.223   3.043 -28.157  1.00  0.66           C  
ATOM    305  OD1 ASP A  22       1.303   2.192 -27.316  1.00  0.66           O  
ATOM    306  OD2 ASP A  22       1.341   2.796 -29.353  1.00  0.66           O  
ATOM    307  H   ASP A  22      -0.045   6.634 -26.937  1.00  0.66           H  
ATOM    308  HA  ASP A  22      -0.152   3.918 -25.982  1.00  0.66           H  
ATOM    309 1HB  ASP A  22      -0.067   4.725 -28.351  1.00  0.66           H  
ATOM    310 2HB  ASP A  22       1.599   5.143 -28.096  1.00  0.66           H  
ATOM    311  N   VAL A  23       2.665   5.618 -25.376  1.00  0.64           N  
ATOM    312  CA  VAL A  23       3.823   5.544 -24.482  1.00  0.64           C  
ATOM    313  C   VAL A  23       3.418   5.552 -23.013  1.00  0.64           C  
ATOM    314  O   VAL A  23       4.011   4.837 -22.210  1.00  0.64           O  
ATOM    315  CB  VAL A  23       4.847   6.684 -24.672  1.00  0.64           C  
ATOM    316  CG1 VAL A  23       5.866   6.596 -23.568  1.00  0.64           C  
ATOM    317  CG2 VAL A  23       5.583   6.538 -25.996  1.00  0.64           C  
ATOM    318  H   VAL A  23       2.543   6.427 -25.981  1.00  0.64           H  
ATOM    319  HA  VAL A  23       4.333   4.609 -24.687  1.00  0.64           H  
ATOM    320  HB  VAL A  23       4.338   7.652 -24.621  1.00  0.64           H  
ATOM    321 1HG1 VAL A  23       6.602   7.375 -23.681  1.00  0.64           H  
ATOM    322 2HG1 VAL A  23       5.377   6.694 -22.597  1.00  0.64           H  
ATOM    323 3HG1 VAL A  23       6.343   5.637 -23.645  1.00  0.64           H  
ATOM    324 1HG2 VAL A  23       6.316   7.338 -26.098  1.00  0.64           H  
ATOM    325 2HG2 VAL A  23       6.088   5.577 -26.021  1.00  0.64           H  
ATOM    326 3HG2 VAL A  23       4.888   6.596 -26.803  1.00  0.64           H  
ATOM    327  N   LYS A  24       2.449   6.395 -22.642  1.00  0.62           N  
ATOM    328  CA  LYS A  24       1.967   6.507 -21.262  1.00  0.62           C  
ATOM    329  C   LYS A  24       2.113   5.203 -20.434  1.00  0.62           C  
ATOM    330  O   LYS A  24       2.921   5.190 -19.504  1.00  0.62           O  
ATOM    331  CB  LYS A  24       0.548   7.107 -21.232  1.00  0.62           C  
ATOM    332  CG  LYS A  24      -0.069   7.341 -19.844  1.00  0.62           C  
ATOM    333  CD  LYS A  24      -1.450   7.978 -20.000  1.00  0.62           C  
ATOM    334  CE  LYS A  24      -2.046   8.559 -18.691  1.00  0.62           C  
ATOM    335  NZ  LYS A  24      -2.254   7.546 -17.597  1.00  0.62           N  
ATOM    336  H   LYS A  24       2.003   6.981 -23.348  1.00  0.62           H  
ATOM    337  HA  LYS A  24       2.599   7.244 -20.778  1.00  0.62           H  
ATOM    338 1HB  LYS A  24       0.622   8.105 -21.668  1.00  0.62           H  
ATOM    339 2HB  LYS A  24      -0.141   6.591 -21.869  1.00  0.62           H  
ATOM    340 1HG  LYS A  24      -0.168   6.389 -19.314  1.00  0.62           H  
ATOM    341 2HG  LYS A  24       0.559   7.984 -19.267  1.00  0.62           H  
ATOM    342 1HD  LYS A  24      -1.387   8.779 -20.739  1.00  0.62           H  
ATOM    343 2HD  LYS A  24      -2.135   7.222 -20.380  1.00  0.62           H  
ATOM    344 1HE  LYS A  24      -1.400   9.350 -18.327  1.00  0.62           H  
ATOM    345 2HE  LYS A  24      -3.013   8.987 -18.944  1.00  0.62           H  
ATOM    346 1HZ  LYS A  24      -2.676   7.999 -16.796  1.00  0.62           H  
ATOM    347 2HZ  LYS A  24      -2.860   6.810 -17.913  1.00  0.62           H  
ATOM    348 3HZ  LYS A  24      -1.353   7.144 -17.288  1.00  0.62           H  
ATOM    349  N   PRO A  25       1.384   4.090 -20.710  1.00  0.61           N  
ATOM    350  CA  PRO A  25       1.468   2.845 -19.964  1.00  0.61           C  
ATOM    351  C   PRO A  25       2.847   2.182 -20.011  1.00  0.61           C  
ATOM    352  O   PRO A  25       3.165   1.374 -19.143  1.00  0.61           O  
ATOM    353  CB  PRO A  25       0.420   1.956 -20.648  1.00  0.61           C  
ATOM    354  CG  PRO A  25       0.252   2.550 -22.016  1.00  0.61           C  
ATOM    355  CD  PRO A  25       0.406   4.028 -21.808  1.00  0.61           C  
ATOM    356  HA  PRO A  25       1.168   3.044 -18.926  1.00  0.61           H  
ATOM    357 1HB  PRO A  25       0.780   0.919 -20.683  1.00  0.61           H  
ATOM    358 2HB  PRO A  25      -0.511   1.956 -20.062  1.00  0.61           H  
ATOM    359 1HG  PRO A  25       1.017   2.153 -22.708  1.00  0.61           H  
ATOM    360 2HG  PRO A  25      -0.725   2.286 -22.443  1.00  0.61           H  
ATOM    361 1HD  PRO A  25       0.758   4.474 -22.714  1.00  0.61           H  
ATOM    362 2HD  PRO A  25      -0.558   4.437 -21.492  1.00  0.61           H  
ATOM    363  N   LEU A  26       3.690   2.495 -21.000  1.00  0.61           N  
ATOM    364  CA  LEU A  26       4.996   1.851 -21.024  1.00  0.61           C  
ATOM    365  C   LEU A  26       5.811   2.491 -19.922  1.00  0.61           C  
ATOM    366  O   LEU A  26       6.528   1.816 -19.175  1.00  0.61           O  
ATOM    367  CB  LEU A  26       5.724   2.096 -22.346  1.00  0.61           C  
ATOM    368  CG  LEU A  26       5.101   1.538 -23.591  1.00  0.61           C  
ATOM    369  CD1 LEU A  26       5.937   1.994 -24.775  1.00  0.61           C  
ATOM    370  CD2 LEU A  26       5.023   0.032 -23.503  1.00  0.61           C  
ATOM    371  H   LEU A  26       3.461   3.184 -21.704  1.00  0.61           H  
ATOM    372  HA  LEU A  26       4.889   0.785 -20.831  1.00  0.61           H  
ATOM    373 1HB  LEU A  26       5.828   3.164 -22.488  1.00  0.61           H  
ATOM    374 2HB  LEU A  26       6.718   1.667 -22.269  1.00  0.61           H  
ATOM    375  HG  LEU A  26       4.090   1.951 -23.712  1.00  0.61           H  
ATOM    376 1HD1 LEU A  26       5.490   1.612 -25.683  1.00  0.61           H  
ATOM    377 2HD1 LEU A  26       5.974   3.075 -24.811  1.00  0.61           H  
ATOM    378 3HD1 LEU A  26       6.944   1.607 -24.677  1.00  0.61           H  
ATOM    379 1HD2 LEU A  26       4.570  -0.359 -24.416  1.00  0.61           H  
ATOM    380 2HD2 LEU A  26       6.028  -0.380 -23.389  1.00  0.61           H  
ATOM    381 3HD2 LEU A  26       4.413  -0.248 -22.643  1.00  0.61           H  
ATOM    382  N   PHE A  27       5.667   3.813 -19.817  1.00  0.62           N  
ATOM    383  CA  PHE A  27       6.344   4.572 -18.780  1.00  0.62           C  
ATOM    384  C   PHE A  27       5.899   4.096 -17.426  1.00  0.62           C  
ATOM    385  O   PHE A  27       6.720   3.801 -16.556  1.00  0.62           O  
ATOM    386  CB  PHE A  27       6.047   6.059 -18.857  1.00  0.62           C  
ATOM    387  CG  PHE A  27       6.618   6.798 -17.668  1.00  0.62           C  
ATOM    388  CD1 PHE A  27       7.923   7.176 -17.613  1.00  0.62           C  
ATOM    389  CD2 PHE A  27       5.822   7.073 -16.577  1.00  0.62           C  
ATOM    390  CE1 PHE A  27       8.421   7.829 -16.509  1.00  0.62           C  
ATOM    391  CE2 PHE A  27       6.306   7.716 -15.489  1.00  0.62           C  
ATOM    392  CZ  PHE A  27       7.618   8.105 -15.449  1.00  0.62           C  
ATOM    393  H   PHE A  27       5.048   4.283 -20.482  1.00  0.62           H  
ATOM    394  HA  PHE A  27       7.417   4.415 -18.870  1.00  0.62           H  
ATOM    395 1HB  PHE A  27       6.467   6.477 -19.768  1.00  0.62           H  
ATOM    396 2HB  PHE A  27       4.985   6.226 -18.880  1.00  0.62           H  
ATOM    397  HD1 PHE A  27       8.557   6.959 -18.443  1.00  0.62           H  
ATOM    398  HD2 PHE A  27       4.782   6.765 -16.595  1.00  0.62           H  
ATOM    399  HE1 PHE A  27       9.458   8.120 -16.489  1.00  0.62           H  
ATOM    400  HE2 PHE A  27       5.640   7.909 -14.663  1.00  0.62           H  
ATOM    401  HZ  PHE A  27       8.018   8.621 -14.582  1.00  0.62           H  
ATOM    402  N   GLU A  28       4.581   4.044 -17.247  1.00  0.64           N  
ATOM    403  CA  GLU A  28       4.005   3.691 -15.963  1.00  0.64           C  
ATOM    404  C   GLU A  28       4.405   2.278 -15.540  1.00  0.64           C  
ATOM    405  O   GLU A  28       4.684   2.031 -14.375  1.00  0.64           O  
ATOM    406  CB  GLU A  28       2.490   3.887 -16.026  1.00  0.64           C  
ATOM    407  CG  GLU A  28       2.087   5.392 -16.128  1.00  0.64           C  
ATOM    408  CD  GLU A  28       0.621   5.641 -16.357  1.00  0.64           C  
ATOM    409  OE1 GLU A  28      -0.095   4.703 -16.601  1.00  0.64           O  
ATOM    410  OE2 GLU A  28       0.196   6.786 -16.268  1.00  0.64           O  
ATOM    411  H   GLU A  28       3.968   4.289 -18.029  1.00  0.64           H  
ATOM    412  HA  GLU A  28       4.400   4.383 -15.213  1.00  0.64           H  
ATOM    413 1HB  GLU A  28       2.095   3.361 -16.883  1.00  0.64           H  
ATOM    414 2HB  GLU A  28       2.028   3.467 -15.134  1.00  0.64           H  
ATOM    415 1HG  GLU A  28       2.399   5.896 -15.219  1.00  0.64           H  
ATOM    416 2HG  GLU A  28       2.643   5.834 -16.954  1.00  0.64           H  
ATOM    417  N   LYS A  29       4.480   1.335 -16.481  1.00  0.68           N  
ATOM    418  CA  LYS A  29       4.933  -0.001 -16.112  1.00  0.68           C  
ATOM    419  C   LYS A  29       6.417   0.016 -15.733  1.00  0.68           C  
ATOM    420  O   LYS A  29       6.830  -0.657 -14.785  1.00  0.68           O  
ATOM    421  CB  LYS A  29       4.683  -0.981 -17.255  1.00  0.68           C  
ATOM    422  CG  LYS A  29       3.210  -1.326 -17.478  1.00  0.68           C  
ATOM    423  CD  LYS A  29       3.033  -2.243 -18.680  1.00  0.68           C  
ATOM    424  CE  LYS A  29       1.567  -2.574 -18.916  1.00  0.68           C  
ATOM    425  NZ  LYS A  29       1.380  -3.448 -20.110  1.00  0.68           N  
ATOM    426  H   LYS A  29       4.207   1.526 -17.444  1.00  0.68           H  
ATOM    427  HA  LYS A  29       4.368  -0.330 -15.242  1.00  0.68           H  
ATOM    428 1HB  LYS A  29       5.064  -0.545 -18.185  1.00  0.68           H  
ATOM    429 2HB  LYS A  29       5.231  -1.902 -17.074  1.00  0.68           H  
ATOM    430 1HG  LYS A  29       2.831  -1.836 -16.594  1.00  0.68           H  
ATOM    431 2HG  LYS A  29       2.631  -0.423 -17.619  1.00  0.68           H  
ATOM    432 1HD  LYS A  29       3.430  -1.742 -19.567  1.00  0.68           H  
ATOM    433 2HD  LYS A  29       3.589  -3.166 -18.523  1.00  0.68           H  
ATOM    434 1HE  LYS A  29       1.171  -3.082 -18.039  1.00  0.68           H  
ATOM    435 2HE  LYS A  29       1.014  -1.644 -19.067  1.00  0.68           H  
ATOM    436 1HZ  LYS A  29       0.397  -3.644 -20.235  1.00  0.68           H  
ATOM    437 2HZ  LYS A  29       1.736  -2.974 -20.929  1.00  0.68           H  
ATOM    438 3HZ  LYS A  29       1.881  -4.314 -19.976  1.00  0.68           H  
ATOM    439  N   ALA A  30       7.224   0.784 -16.482  1.00  0.71           N  
ATOM    440  CA  ALA A  30       8.658   0.926 -16.229  1.00  0.71           C  
ATOM    441  C   ALA A  30       8.940   1.555 -14.866  1.00  0.71           C  
ATOM    442  O   ALA A  30       9.923   1.215 -14.201  1.00  0.71           O  
ATOM    443  CB  ALA A  30       9.296   1.776 -17.315  1.00  0.71           C  
ATOM    444  H   ALA A  30       6.836   1.294 -17.277  1.00  0.71           H  
ATOM    445  HA  ALA A  30       9.101  -0.068 -16.242  1.00  0.71           H  
ATOM    446 1HB  ALA A  30      10.366   1.853 -17.137  1.00  0.71           H  
ATOM    447 2HB  ALA A  30       9.117   1.314 -18.285  1.00  0.71           H  
ATOM    448 3HB  ALA A  30       8.859   2.766 -17.309  1.00  0.71           H  
ATOM    449  N   ASN A  31       8.063   2.471 -14.460  1.00  0.74           N  
ATOM    450  CA  ASN A  31       8.168   3.227 -13.221  1.00  0.74           C  
ATOM    451  C   ASN A  31       6.848   3.207 -12.428  1.00  0.74           C  
ATOM    452  O   ASN A  31       6.177   4.231 -12.360  1.00  0.74           O  
ATOM    453  CB  ASN A  31       8.548   4.660 -13.559  1.00  0.74           C  
ATOM    454  CG  ASN A  31       9.892   4.778 -14.219  1.00  0.74           C  
ATOM    455  OD1 ASN A  31      10.927   4.791 -13.543  1.00  0.74           O  
ATOM    456  ND2 ASN A  31       9.902   4.840 -15.526  1.00  0.74           N  
ATOM    457  H   ASN A  31       7.294   2.699 -15.090  1.00  0.74           H  
ATOM    458  HA  ASN A  31       8.954   2.791 -12.607  1.00  0.74           H  
ATOM    459 1HB  ASN A  31       7.792   5.081 -14.231  1.00  0.74           H  
ATOM    460 2HB  ASN A  31       8.543   5.256 -12.651  1.00  0.74           H  
ATOM    461 1HD2 ASN A  31      10.769   4.912 -16.019  1.00  0.74           H  
ATOM    462 2HD2 ASN A  31       9.029   4.784 -16.035  1.00  0.74           H  
ATOM    463  N   PRO A  32       6.488   2.089 -11.757  1.00  0.75           N  
ATOM    464  CA  PRO A  32       5.189   1.808 -11.134  1.00  0.75           C  
ATOM    465  C   PRO A  32       4.687   2.829 -10.110  1.00  0.75           C  
ATOM    466  O   PRO A  32       3.483   2.896  -9.840  1.00  0.75           O  
ATOM    467  CB  PRO A  32       5.453   0.478 -10.420  1.00  0.75           C  
ATOM    468  CG  PRO A  32       6.580  -0.154 -11.181  1.00  0.75           C  
ATOM    469  CD  PRO A  32       7.460   0.987 -11.588  1.00  0.75           C  
ATOM    470  HA  PRO A  32       4.442   1.672 -11.929  1.00  0.75           H  
ATOM    471 1HB  PRO A  32       5.699   0.666  -9.363  1.00  0.75           H  
ATOM    472 2HB  PRO A  32       4.542  -0.136 -10.433  1.00  0.75           H  
ATOM    473 1HG  PRO A  32       7.101  -0.895 -10.560  1.00  0.75           H  
ATOM    474 2HG  PRO A  32       6.187  -0.695 -12.062  1.00  0.75           H  
ATOM    475 1HD  PRO A  32       8.193   1.225 -10.807  1.00  0.75           H  
ATOM    476 2HD  PRO A  32       7.927   0.696 -12.516  1.00  0.75           H  
ATOM    477  N   THR A  33       5.597   3.607  -9.526  1.00  0.75           N  
ATOM    478  CA  THR A  33       5.225   4.596  -8.521  1.00  0.75           C  
ATOM    479  C   THR A  33       5.044   5.995  -9.101  1.00  0.75           C  
ATOM    480  O   THR A  33       4.754   6.937  -8.355  1.00  0.75           O  
ATOM    481  CB  THR A  33       6.251   4.636  -7.379  1.00  0.75           C  
ATOM    482  OG1 THR A  33       7.547   4.980  -7.892  1.00  0.75           O  
ATOM    483  CG2 THR A  33       6.318   3.283  -6.686  1.00  0.75           C  
ATOM    484  H   THR A  33       6.565   3.520  -9.787  1.00  0.75           H  
ATOM    485  HA  THR A  33       4.270   4.299  -8.088  1.00  0.75           H  
ATOM    486  HB  THR A  33       5.947   5.392  -6.652  1.00  0.75           H  
ATOM    487  HG1 THR A  33       8.157   5.099  -7.156  1.00  0.75           H  
ATOM    488 1HG2 THR A  33       7.040   3.328  -5.871  1.00  0.75           H  
ATOM    489 2HG2 THR A  33       5.333   3.035  -6.287  1.00  0.75           H  
ATOM    490 3HG2 THR A  33       6.623   2.521  -7.402  1.00  0.75           H  
ATOM    491  N   ILE A  34       5.244   6.142 -10.412  1.00  0.72           N  
ATOM    492  CA  ILE A  34       5.065   7.441 -11.035  1.00  0.72           C  
ATOM    493  C   ILE A  34       3.941   7.351 -12.064  1.00  0.72           C  
ATOM    494  O   ILE A  34       3.982   6.524 -12.973  1.00  0.72           O  
ATOM    495  CB  ILE A  34       6.321   7.942 -11.748  1.00  0.72           C  
ATOM    496  CG1 ILE A  34       7.526   8.057 -10.824  1.00  0.72           C  
ATOM    497  CG2 ILE A  34       6.038   9.306 -12.262  1.00  0.72           C  
ATOM    498  CD1 ILE A  34       8.822   8.377 -11.593  1.00  0.72           C  
ATOM    499  H   ILE A  34       5.500   5.343 -10.991  1.00  0.72           H  
ATOM    500  HA  ILE A  34       4.790   8.162 -10.277  1.00  0.72           H  
ATOM    501  HB  ILE A  34       6.577   7.265 -12.558  1.00  0.72           H  
ATOM    502 1HG1 ILE A  34       7.343   8.844 -10.092  1.00  0.72           H  
ATOM    503 2HG1 ILE A  34       7.663   7.114 -10.293  1.00  0.72           H  
ATOM    504 1HG2 ILE A  34       6.914   9.641 -12.756  1.00  0.72           H  
ATOM    505 2HG2 ILE A  34       5.201   9.298 -12.953  1.00  0.72           H  
ATOM    506 3HG2 ILE A  34       5.802   9.968 -11.424  1.00  0.72           H  
ATOM    507 1HD1 ILE A  34       9.655   8.446 -10.894  1.00  0.72           H  
ATOM    508 2HD1 ILE A  34       9.027   7.591 -12.316  1.00  0.72           H  
ATOM    509 3HD1 ILE A  34       8.713   9.325 -12.119  1.00  0.72           H  
ATOM    510  N   LYS A  35       2.936   8.194 -11.923  1.00  0.69           N  
ATOM    511  CA  LYS A  35       1.804   8.172 -12.829  1.00  0.69           C  
ATOM    512  C   LYS A  35       1.866   9.381 -13.732  1.00  0.69           C  
ATOM    513  O   LYS A  35       2.370  10.429 -13.322  1.00  0.69           O  
ATOM    514  CB  LYS A  35       0.511   8.161 -12.025  1.00  0.69           C  
ATOM    515  CG  LYS A  35       0.457   7.020 -11.008  1.00  0.69           C  
ATOM    516  CD  LYS A  35       0.472   5.639 -11.662  1.00  0.69           C  
ATOM    517  CE  LYS A  35       0.399   4.532 -10.604  1.00  0.69           C  
ATOM    518  NZ  LYS A  35       0.425   3.173 -11.211  1.00  0.69           N  
ATOM    519  H   LYS A  35       2.965   8.862 -11.162  1.00  0.69           H  
ATOM    520  HA  LYS A  35       1.850   7.279 -13.448  1.00  0.69           H  
ATOM    521 1HB  LYS A  35       0.405   9.106 -11.486  1.00  0.69           H  
ATOM    522 2HB  LYS A  35      -0.339   8.065 -12.702  1.00  0.69           H  
ATOM    523 1HG  LYS A  35       1.328   7.100 -10.362  1.00  0.69           H  
ATOM    524 2HG  LYS A  35      -0.437   7.120 -10.395  1.00  0.69           H  
ATOM    525 1HD  LYS A  35      -0.374   5.545 -12.345  1.00  0.69           H  
ATOM    526 2HD  LYS A  35       1.394   5.514 -12.240  1.00  0.69           H  
ATOM    527 1HE  LYS A  35       1.261   4.633  -9.939  1.00  0.69           H  
ATOM    528 2HE  LYS A  35      -0.512   4.644 -10.019  1.00  0.69           H  
ATOM    529 1HZ  LYS A  35       0.397   2.476 -10.479  1.00  0.69           H  
ATOM    530 2HZ  LYS A  35      -0.371   3.059 -11.821  1.00  0.69           H  
ATOM    531 3HZ  LYS A  35       1.278   3.064 -11.750  1.00  0.69           H  
ATOM    532  N   LEU A  36       1.342   9.257 -14.937  1.00  0.65           N  
ATOM    533  CA  LEU A  36       1.318  10.407 -15.815  1.00  0.65           C  
ATOM    534  C   LEU A  36      -0.084  10.962 -15.995  1.00  0.65           C  
ATOM    535  O   LEU A  36      -1.066  10.214 -16.002  1.00  0.65           O  
ATOM    536  CB  LEU A  36       1.883  10.013 -17.161  1.00  0.65           C  
ATOM    537  CG  LEU A  36       3.290   9.462 -17.162  1.00  0.65           C  
ATOM    538  CD1 LEU A  36       3.615   9.016 -18.535  1.00  0.65           C  
ATOM    539  CD2 LEU A  36       4.247  10.526 -16.698  1.00  0.65           C  
ATOM    540  H   LEU A  36       0.961   8.360 -15.268  1.00  0.65           H  
ATOM    541  HA  LEU A  36       1.941  11.195 -15.391  1.00  0.65           H  
ATOM    542 1HB  LEU A  36       1.237   9.264 -17.583  1.00  0.65           H  
ATOM    543 2HB  LEU A  36       1.871  10.891 -17.797  1.00  0.65           H  
ATOM    544  HG  LEU A  36       3.351   8.604 -16.497  1.00  0.65           H  
ATOM    545 1HD1 LEU A  36       4.608   8.621 -18.575  1.00  0.65           H  
ATOM    546 2HD1 LEU A  36       2.911   8.250 -18.817  1.00  0.65           H  
ATOM    547 3HD1 LEU A  36       3.542   9.848 -19.198  1.00  0.65           H  
ATOM    548 1HD2 LEU A  36       5.260  10.140 -16.699  1.00  0.65           H  
ATOM    549 2HD2 LEU A  36       4.191  11.395 -17.358  1.00  0.65           H  
ATOM    550 3HD2 LEU A  36       3.968  10.807 -15.693  1.00  0.65           H  
ATOM    551  N   SER A  37      -0.154  12.263 -16.213  1.00  0.62           N  
ATOM    552  CA  SER A  37      -1.392  12.963 -16.527  1.00  0.62           C  
ATOM    553  C   SER A  37      -1.086  13.957 -17.633  1.00  0.62           C  
ATOM    554  O   SER A  37      -0.103  14.694 -17.534  1.00  0.62           O  
ATOM    555  CB  SER A  37      -1.923  13.686 -15.303  1.00  0.62           C  
ATOM    556  OG  SER A  37      -3.090  14.397 -15.610  1.00  0.62           O  
ATOM    557  H   SER A  37       0.703  12.811 -16.118  1.00  0.62           H  
ATOM    558  HA  SER A  37      -2.134  12.250 -16.887  1.00  0.62           H  
ATOM    559 1HB  SER A  37      -2.126  12.965 -14.511  1.00  0.62           H  
ATOM    560 2HB  SER A  37      -1.159  14.373 -14.934  1.00  0.62           H  
ATOM    561  HG  SER A  37      -2.903  14.875 -16.427  1.00  0.62           H  
ATOM    562  N   PHE A  38      -1.887  13.943 -18.701  1.00  0.60           N  
ATOM    563  CA  PHE A  38      -1.597  14.812 -19.837  1.00  0.60           C  
ATOM    564  C   PHE A  38      -2.666  15.837 -20.202  1.00  0.60           C  
ATOM    565  O   PHE A  38      -3.869  15.582 -20.110  1.00  0.60           O  
ATOM    566  CB  PHE A  38      -1.313  13.985 -21.084  1.00  0.60           C  
ATOM    567  CG  PHE A  38      -0.067  13.170 -21.052  1.00  0.60           C  
ATOM    568  CD1 PHE A  38      -0.051  11.900 -20.496  1.00  0.60           C  
ATOM    569  CD2 PHE A  38       1.098  13.667 -21.607  1.00  0.60           C  
ATOM    570  CE1 PHE A  38       1.105  11.157 -20.494  1.00  0.60           C  
ATOM    571  CE2 PHE A  38       2.257  12.915 -21.597  1.00  0.60           C  
ATOM    572  CZ  PHE A  38       2.256  11.666 -21.041  1.00  0.60           C  
ATOM    573  H   PHE A  38      -2.686  13.325 -18.728  1.00  0.60           H  
ATOM    574  HA  PHE A  38      -0.699  15.352 -19.593  1.00  0.60           H  
ATOM    575 1HB  PHE A  38      -2.146  13.318 -21.264  1.00  0.60           H  
ATOM    576 2HB  PHE A  38      -1.241  14.665 -21.932  1.00  0.60           H  
ATOM    577  HD1 PHE A  38      -0.963  11.493 -20.064  1.00  0.60           H  
ATOM    578  HD2 PHE A  38       1.092  14.666 -22.054  1.00  0.60           H  
ATOM    579  HE1 PHE A  38       1.108  10.162 -20.063  1.00  0.60           H  
ATOM    580  HE2 PHE A  38       3.163  13.306 -22.040  1.00  0.60           H  
ATOM    581  HZ  PHE A  38       3.161  11.078 -21.047  1.00  0.60           H  
ATOM    582  N   ASP A  39      -2.180  16.979 -20.684  1.00  0.59           N  
ATOM    583  CA  ASP A  39      -2.986  18.095 -21.186  1.00  0.59           C  
ATOM    584  C   ASP A  39      -2.634  18.386 -22.652  1.00  0.59           C  
ATOM    585  O   ASP A  39      -1.591  18.980 -22.943  1.00  0.59           O  
ATOM    586  CB  ASP A  39      -2.722  19.340 -20.326  1.00  0.59           C  
ATOM    587  CG  ASP A  39      -3.527  20.610 -20.678  1.00  0.59           C  
ATOM    588  OD1 ASP A  39      -4.488  20.549 -21.407  1.00  0.59           O  
ATOM    589  OD2 ASP A  39      -3.124  21.680 -20.244  1.00  0.59           O  
ATOM    590  H   ASP A  39      -1.163  17.078 -20.671  1.00  0.59           H  
ATOM    591  HA  ASP A  39      -4.041  17.827 -21.125  1.00  0.59           H  
ATOM    592 1HB  ASP A  39      -2.949  19.090 -19.292  1.00  0.59           H  
ATOM    593 2HB  ASP A  39      -1.666  19.579 -20.360  1.00  0.59           H  
ATOM    594  N   PHE A  40      -3.478  17.946 -23.580  1.00  0.58           N  
ATOM    595  CA  PHE A  40      -3.157  18.108 -24.997  1.00  0.58           C  
ATOM    596  C   PHE A  40      -3.757  19.372 -25.601  1.00  0.58           C  
ATOM    597  O   PHE A  40      -4.908  19.715 -25.322  1.00  0.58           O  
ATOM    598  CB  PHE A  40      -3.637  16.905 -25.781  1.00  0.58           C  
ATOM    599  CG  PHE A  40      -2.893  15.691 -25.450  1.00  0.58           C  
ATOM    600  CD1 PHE A  40      -3.384  14.852 -24.477  1.00  0.58           C  
ATOM    601  CD2 PHE A  40      -1.709  15.367 -26.090  1.00  0.58           C  
ATOM    602  CE1 PHE A  40      -2.728  13.712 -24.149  1.00  0.58           C  
ATOM    603  CE2 PHE A  40      -1.042  14.219 -25.749  1.00  0.58           C  
ATOM    604  CZ  PHE A  40      -1.566  13.389 -24.773  1.00  0.58           C  
ATOM    605  H   PHE A  40      -4.334  17.489 -23.300  1.00  0.58           H  
ATOM    606  HA  PHE A  40      -2.083  18.161 -25.085  1.00  0.58           H  
ATOM    607 1HB  PHE A  40      -4.691  16.730 -25.580  1.00  0.58           H  
ATOM    608 2HB  PHE A  40      -3.532  17.097 -26.838  1.00  0.58           H  
ATOM    609  HD1 PHE A  40      -4.317  15.108 -23.972  1.00  0.58           H  
ATOM    610  HD2 PHE A  40      -1.307  16.032 -26.864  1.00  0.58           H  
ATOM    611  HE1 PHE A  40      -3.134  13.052 -23.384  1.00  0.58           H  
ATOM    612  HE2 PHE A  40      -0.113  13.962 -26.253  1.00  0.58           H  
ATOM    613  HZ  PHE A  40      -1.073  12.479 -24.497  1.00  0.58           H  
ATOM    614  N   GLY A  41      -2.999  20.033 -26.470  1.00  0.57           N  
ATOM    615  CA  GLY A  41      -3.511  21.238 -27.133  1.00  0.57           C  
ATOM    616  C   GLY A  41      -2.503  21.905 -28.061  1.00  0.57           C  
ATOM    617  O   GLY A  41      -1.507  21.293 -28.463  1.00  0.57           O  
ATOM    618  H   GLY A  41      -2.045  19.699 -26.631  1.00  0.57           H  
ATOM    619 1HA  GLY A  41      -4.403  20.979 -27.705  1.00  0.57           H  
ATOM    620 2HA  GLY A  41      -3.825  21.955 -26.375  1.00  0.57           H  
ATOM    621  N   GLY A  42      -2.794  23.146 -28.460  1.00  0.57           N  
ATOM    622  CA  GLY A  42      -1.914  23.841 -29.383  1.00  0.57           C  
ATOM    623  C   GLY A  42      -0.631  24.183 -28.660  1.00  0.57           C  
ATOM    624  O   GLY A  42      -0.637  24.397 -27.446  1.00  0.57           O  
ATOM    625  H   GLY A  42      -3.628  23.626 -28.119  1.00  0.57           H  
ATOM    626 1HA  GLY A  42      -1.707  23.206 -30.246  1.00  0.57           H  
ATOM    627 2HA  GLY A  42      -2.400  24.745 -29.751  1.00  0.57           H  
ATOM    628  N   SER A  43       0.473  24.278 -29.384  1.00  0.57           N  
ATOM    629  CA  SER A  43       1.724  24.599 -28.715  1.00  0.57           C  
ATOM    630  C   SER A  43       1.657  25.985 -28.081  1.00  0.57           C  
ATOM    631  O   SER A  43       2.124  26.175 -26.955  1.00  0.57           O  
ATOM    632  CB  SER A  43       2.878  24.471 -29.679  1.00  0.57           C  
ATOM    633  OG  SER A  43       3.017  23.113 -30.084  1.00  0.57           O  
ATOM    634  H   SER A  43       0.442  24.116 -30.381  1.00  0.57           H  
ATOM    635  HA  SER A  43       1.879  23.874 -27.917  1.00  0.57           H  
ATOM    636 1HB  SER A  43       2.705  25.106 -30.529  1.00  0.57           H  
ATOM    637 2HB  SER A  43       3.798  24.817 -29.209  1.00  0.57           H  
ATOM    638  HG  SER A  43       2.202  22.907 -30.556  1.00  0.57           H  
ATOM    639  N   GLY A  44       1.042  26.954 -28.779  1.00  0.57           N  
ATOM    640  CA  GLY A  44       0.915  28.292 -28.230  1.00  0.57           C  
ATOM    641  C   GLY A  44       0.058  28.288 -26.969  1.00  0.57           C  
ATOM    642  O   GLY A  44       0.332  29.020 -26.017  1.00  0.57           O  
ATOM    643  H   GLY A  44       0.654  26.784 -29.705  1.00  0.57           H  
ATOM    644 1HA  GLY A  44       1.907  28.683 -28.009  1.00  0.57           H  
ATOM    645 2HA  GLY A  44       0.470  28.947 -28.975  1.00  0.57           H  
ATOM    646  N   GLN A  45      -0.977  27.438 -26.946  1.00  0.57           N  
ATOM    647  CA  GLN A  45      -1.879  27.370 -25.799  1.00  0.57           C  
ATOM    648  C   GLN A  45      -1.127  26.843 -24.592  1.00  0.57           C  
ATOM    649  O   GLN A  45      -1.273  27.350 -23.477  1.00  0.57           O  
ATOM    650  CB  GLN A  45      -3.072  26.444 -26.092  1.00  0.57           C  
ATOM    651  CG  GLN A  45      -4.043  26.967 -27.141  1.00  0.57           C  
ATOM    652  CD  GLN A  45      -5.196  25.991 -27.432  1.00  0.57           C  
ATOM    653  OE1 GLN A  45      -5.024  24.770 -27.633  1.00  0.57           O  
ATOM    654  NE2 GLN A  45      -6.408  26.543 -27.451  1.00  0.57           N  
ATOM    655  H   GLN A  45      -1.136  26.838 -27.741  1.00  0.57           H  
ATOM    656  HA  GLN A  45      -2.240  28.373 -25.571  1.00  0.57           H  
ATOM    657 1HB  GLN A  45      -2.704  25.476 -26.424  1.00  0.57           H  
ATOM    658 2HB  GLN A  45      -3.630  26.276 -25.171  1.00  0.57           H  
ATOM    659 1HG  GLN A  45      -4.465  27.909 -26.794  1.00  0.57           H  
ATOM    660 2HG  GLN A  45      -3.491  27.125 -28.071  1.00  0.57           H  
ATOM    661 1HE2 GLN A  45      -7.214  25.977 -27.635  1.00  0.57           H  
ATOM    662 2HE2 GLN A  45      -6.514  27.525 -27.287  1.00  0.57           H  
ATOM    663  N   ILE A  46      -0.277  25.853 -24.831  1.00  0.57           N  
ATOM    664  CA  ILE A  46       0.512  25.275 -23.766  1.00  0.57           C  
ATOM    665  C   ILE A  46       1.492  26.297 -23.250  1.00  0.57           C  
ATOM    666  O   ILE A  46       1.638  26.476 -22.039  1.00  0.57           O  
ATOM    667  CB  ILE A  46       1.252  24.049 -24.257  1.00  0.57           C  
ATOM    668  CG1 ILE A  46       0.245  22.960 -24.570  1.00  0.57           C  
ATOM    669  CG2 ILE A  46       2.242  23.627 -23.204  1.00  0.57           C  
ATOM    670  CD1 ILE A  46       0.816  21.815 -25.338  1.00  0.57           C  
ATOM    671  H   ILE A  46      -0.209  25.468 -25.774  1.00  0.57           H  
ATOM    672  HA  ILE A  46      -0.150  24.984 -22.955  1.00  0.57           H  
ATOM    673  HB  ILE A  46       1.776  24.275 -25.184  1.00  0.57           H  
ATOM    674 1HG1 ILE A  46      -0.175  22.587 -23.641  1.00  0.57           H  
ATOM    675 2HG1 ILE A  46      -0.564  23.389 -25.160  1.00  0.57           H  
ATOM    676 1HG2 ILE A  46       2.740  22.759 -23.565  1.00  0.57           H  
ATOM    677 2HG2 ILE A  46       2.962  24.425 -23.024  1.00  0.57           H  
ATOM    678 3HG2 ILE A  46       1.721  23.402 -22.279  1.00  0.57           H  
ATOM    679 1HD1 ILE A  46       0.019  21.105 -25.520  1.00  0.57           H  
ATOM    680 2HD1 ILE A  46       1.208  22.172 -26.290  1.00  0.57           H  
ATOM    681 3HD1 ILE A  46       1.613  21.344 -24.771  1.00  0.57           H  
ATOM    682  N   ARG A  47       2.165  26.974 -24.169  1.00  0.58           N  
ATOM    683  CA  ARG A  47       3.120  27.996 -23.809  1.00  0.58           C  
ATOM    684  C   ARG A  47       2.492  29.025 -22.879  1.00  0.58           C  
ATOM    685  O   ARG A  47       3.059  29.322 -21.821  1.00  0.58           O  
ATOM    686  CB  ARG A  47       3.653  28.652 -25.068  1.00  0.58           C  
ATOM    687  CG  ARG A  47       4.620  29.801 -24.898  1.00  0.58           C  
ATOM    688  CD  ARG A  47       4.919  30.418 -26.230  1.00  0.58           C  
ATOM    689  NE  ARG A  47       3.714  30.965 -26.876  1.00  0.58           N  
ATOM    690  CZ  ARG A  47       3.613  31.231 -28.202  1.00  0.58           C  
ATOM    691  NH1 ARG A  47       4.641  31.019 -28.980  1.00  0.58           N  
ATOM    692  NH2 ARG A  47       2.481  31.695 -28.717  1.00  0.58           N  
ATOM    693  H   ARG A  47       2.009  26.771 -25.156  1.00  0.58           H  
ATOM    694  HA  ARG A  47       3.943  27.512 -23.295  1.00  0.58           H  
ATOM    695 1HB  ARG A  47       4.143  27.896 -25.685  1.00  0.58           H  
ATOM    696 2HB  ARG A  47       2.820  29.034 -25.642  1.00  0.58           H  
ATOM    697 1HG  ARG A  47       4.186  30.562 -24.245  1.00  0.58           H  
ATOM    698 2HG  ARG A  47       5.556  29.442 -24.474  1.00  0.58           H  
ATOM    699 1HD  ARG A  47       5.621  31.226 -26.093  1.00  0.58           H  
ATOM    700 2HD  ARG A  47       5.355  29.666 -26.896  1.00  0.58           H  
ATOM    701  HE  ARG A  47       2.896  31.126 -26.296  1.00  0.58           H  
ATOM    702 1HH1 ARG A  47       5.507  30.668 -28.595  1.00  0.58           H  
ATOM    703 2HH1 ARG A  47       4.579  31.184 -29.976  1.00  0.58           H  
ATOM    704 1HH2 ARG A  47       1.678  31.858 -28.122  1.00  0.58           H  
ATOM    705 2HH2 ARG A  47       2.417  31.883 -29.713  1.00  0.58           H  
ATOM    706  N   GLU A  48       1.311  29.551 -23.246  1.00  0.58           N  
ATOM    707  CA  GLU A  48       0.641  30.530 -22.396  1.00  0.58           C  
ATOM    708  C   GLU A  48       0.250  29.946 -21.041  1.00  0.58           C  
ATOM    709  O   GLU A  48       0.345  30.632 -20.018  1.00  0.58           O  
ATOM    710  CB  GLU A  48      -0.599  31.131 -23.073  1.00  0.58           C  
ATOM    711  CG  GLU A  48      -0.299  32.090 -24.236  1.00  0.58           C  
ATOM    712  CD  GLU A  48      -1.551  32.742 -24.838  1.00  0.58           C  
ATOM    713  OE1 GLU A  48      -2.644  32.387 -24.455  1.00  0.58           O  
ATOM    714  OE2 GLU A  48      -1.395  33.607 -25.673  1.00  0.58           O  
ATOM    715  H   GLU A  48       0.884  29.270 -24.131  1.00  0.58           H  
ATOM    716  HA  GLU A  48       1.340  31.346 -22.216  1.00  0.58           H  
ATOM    717 1HB  GLU A  48      -1.216  30.318 -23.467  1.00  0.58           H  
ATOM    718 2HB  GLU A  48      -1.195  31.665 -22.334  1.00  0.58           H  
ATOM    719 1HG  GLU A  48       0.371  32.872 -23.880  1.00  0.58           H  
ATOM    720 2HG  GLU A  48       0.223  31.531 -25.014  1.00  0.58           H  
ATOM    721  N   ARG A  49      -0.181  28.681 -21.007  1.00  0.59           N  
ATOM    722  CA  ARG A  49      -0.543  28.092 -19.729  1.00  0.59           C  
ATOM    723  C   ARG A  49       0.674  27.999 -18.817  1.00  0.59           C  
ATOM    724  O   ARG A  49       0.594  28.325 -17.628  1.00  0.59           O  
ATOM    725  CB  ARG A  49      -1.184  26.728 -19.932  1.00  0.59           C  
ATOM    726  CG  ARG A  49      -2.581  26.800 -20.525  1.00  0.59           C  
ATOM    727  CD  ARG A  49      -3.164  25.466 -20.793  1.00  0.59           C  
ATOM    728  NE  ARG A  49      -4.475  25.580 -21.432  1.00  0.59           N  
ATOM    729  CZ  ARG A  49      -5.240  24.532 -21.796  1.00  0.59           C  
ATOM    730  NH1 ARG A  49      -4.830  23.313 -21.544  1.00  0.59           N  
ATOM    731  NH2 ARG A  49      -6.401  24.734 -22.402  1.00  0.59           N  
ATOM    732  H   ARG A  49      -0.284  28.140 -21.869  1.00  0.59           H  
ATOM    733  HA  ARG A  49      -1.281  28.736 -19.253  1.00  0.59           H  
ATOM    734 1HB  ARG A  49      -0.566  26.133 -20.604  1.00  0.59           H  
ATOM    735 2HB  ARG A  49      -1.243  26.199 -18.987  1.00  0.59           H  
ATOM    736 1HG  ARG A  49      -3.232  27.309 -19.816  1.00  0.59           H  
ATOM    737 2HG  ARG A  49      -2.562  27.366 -21.446  1.00  0.59           H  
ATOM    738 1HD  ARG A  49      -2.506  24.910 -21.463  1.00  0.59           H  
ATOM    739 2HD  ARG A  49      -3.282  24.913 -19.861  1.00  0.59           H  
ATOM    740  HE  ARG A  49      -4.818  26.507 -21.638  1.00  0.59           H  
ATOM    741 1HH1 ARG A  49      -3.950  23.122 -21.053  1.00  0.59           H  
ATOM    742 2HH1 ARG A  49      -5.358  22.477 -21.797  1.00  0.59           H  
ATOM    743 1HH2 ARG A  49      -6.717  25.674 -22.593  1.00  0.59           H  
ATOM    744 2HH2 ARG A  49      -6.968  23.942 -22.669  1.00  0.59           H  
ATOM    745  N   VAL A  50       1.833  27.663 -19.385  1.00  0.59           N  
ATOM    746  CA  VAL A  50       3.043  27.594 -18.579  1.00  0.59           C  
ATOM    747  C   VAL A  50       3.413  29.007 -18.096  1.00  0.59           C  
ATOM    748  O   VAL A  50       3.675  29.217 -16.909  1.00  0.59           O  
ATOM    749  CB  VAL A  50       4.209  26.984 -19.381  1.00  0.59           C  
ATOM    750  CG1 VAL A  50       5.483  27.084 -18.572  1.00  0.59           C  
ATOM    751  CG2 VAL A  50       3.943  25.536 -19.707  1.00  0.59           C  
ATOM    752  H   VAL A  50       1.858  27.413 -20.376  1.00  0.59           H  
ATOM    753  HA  VAL A  50       2.849  26.963 -17.712  1.00  0.59           H  
ATOM    754  HB  VAL A  50       4.335  27.553 -20.303  1.00  0.59           H  
ATOM    755 1HG1 VAL A  50       6.318  26.674 -19.139  1.00  0.59           H  
ATOM    756 2HG1 VAL A  50       5.663  28.125 -18.348  1.00  0.59           H  
ATOM    757 3HG1 VAL A  50       5.368  26.525 -17.642  1.00  0.59           H  
ATOM    758 1HG2 VAL A  50       4.775  25.174 -20.268  1.00  0.59           H  
ATOM    759 2HG2 VAL A  50       3.841  24.965 -18.788  1.00  0.59           H  
ATOM    760 3HG2 VAL A  50       3.037  25.446 -20.295  1.00  0.59           H  
ATOM    761  N   GLU A  51       3.375  29.993 -19.005  1.00  0.60           N  
ATOM    762  CA  GLU A  51       3.685  31.388 -18.666  1.00  0.60           C  
ATOM    763  C   GLU A  51       2.775  31.943 -17.580  1.00  0.60           C  
ATOM    764  O   GLU A  51       3.198  32.745 -16.744  1.00  0.60           O  
ATOM    765  CB  GLU A  51       3.621  32.307 -19.895  1.00  0.60           C  
ATOM    766  CG  GLU A  51       3.998  33.766 -19.558  1.00  0.60           C  
ATOM    767  CD  GLU A  51       4.134  34.700 -20.748  1.00  0.60           C  
ATOM    768  OE1 GLU A  51       4.098  34.250 -21.871  1.00  0.60           O  
ATOM    769  OE2 GLU A  51       4.292  35.877 -20.523  1.00  0.60           O  
ATOM    770  H   GLU A  51       3.142  29.763 -19.971  1.00  0.60           H  
ATOM    771  HA  GLU A  51       4.695  31.423 -18.279  1.00  0.60           H  
ATOM    772 1HB  GLU A  51       4.290  31.936 -20.674  1.00  0.60           H  
ATOM    773 2HB  GLU A  51       2.610  32.301 -20.299  1.00  0.60           H  
ATOM    774 1HG  GLU A  51       3.234  34.166 -18.890  1.00  0.60           H  
ATOM    775 2HG  GLU A  51       4.941  33.755 -19.012  1.00  0.60           H  
ATOM    776  N   SER A  52       1.524  31.495 -17.581  1.00  0.60           N  
ATOM    777  CA  SER A  52       0.506  31.944 -16.650  1.00  0.60           C  
ATOM    778  C   SER A  52       0.632  31.294 -15.268  1.00  0.60           C  
ATOM    779  O   SER A  52      -0.121  31.642 -14.355  1.00  0.60           O  
ATOM    780  CB  SER A  52      -0.867  31.639 -17.217  1.00  0.60           C  
ATOM    781  OG  SER A  52      -1.083  32.334 -18.417  1.00  0.60           O  
ATOM    782  H   SER A  52       1.238  30.851 -18.317  1.00  0.60           H  
ATOM    783  HA  SER A  52       0.609  33.022 -16.533  1.00  0.60           H  
ATOM    784 1HB  SER A  52      -0.954  30.567 -17.395  1.00  0.60           H  
ATOM    785 2HB  SER A  52      -1.627  31.915 -16.491  1.00  0.60           H  
ATOM    786  HG  SER A  52      -0.489  31.903 -19.076  1.00  0.60           H  
ATOM    787  N   GLY A  53       1.560  30.341 -15.104  1.00  0.60           N  
ATOM    788  CA  GLY A  53       1.736  29.673 -13.822  1.00  0.60           C  
ATOM    789  C   GLY A  53       0.987  28.349 -13.674  1.00  0.60           C  
ATOM    790  O   GLY A  53       0.826  27.853 -12.556  1.00  0.60           O  
ATOM    791  H   GLY A  53       2.177  30.077 -15.872  1.00  0.60           H  
ATOM    792 1HA  GLY A  53       2.802  29.490 -13.677  1.00  0.60           H  
ATOM    793 2HA  GLY A  53       1.432  30.349 -13.025  1.00  0.60           H  
ATOM    794  N   ALA A  54       0.508  27.770 -14.774  1.00  0.59           N  
ATOM    795  CA  ALA A  54      -0.199  26.504 -14.669  1.00  0.59           C  
ATOM    796  C   ALA A  54       0.736  25.455 -14.055  1.00  0.59           C  
ATOM    797  O   ALA A  54       1.925  25.423 -14.381  1.00  0.59           O  
ATOM    798  CB  ALA A  54      -0.674  26.046 -16.036  1.00  0.59           C  
ATOM    799  H   ALA A  54       0.640  28.188 -15.696  1.00  0.59           H  
ATOM    800  HA  ALA A  54      -1.056  26.659 -14.023  1.00  0.59           H  
ATOM    801 1HB  ALA A  54      -1.208  25.106 -15.965  1.00  0.59           H  
ATOM    802 2HB  ALA A  54      -1.331  26.804 -16.460  1.00  0.59           H  
ATOM    803 3HB  ALA A  54       0.187  25.922 -16.671  1.00  0.59           H  
ATOM    804  N   PRO A  55       0.228  24.519 -13.234  1.00  0.59           N  
ATOM    805  CA  PRO A  55       0.987  23.482 -12.554  1.00  0.59           C  
ATOM    806  C   PRO A  55       1.392  22.358 -13.483  1.00  0.59           C  
ATOM    807  O   PRO A  55       0.901  21.238 -13.358  1.00  0.59           O  
ATOM    808  CB  PRO A  55      -0.003  22.994 -11.496  1.00  0.59           C  
ATOM    809  CG  PRO A  55      -1.359  23.189 -12.143  1.00  0.59           C  
ATOM    810  CD  PRO A  55      -1.222  24.484 -12.935  1.00  0.59           C  
ATOM    811  HA  PRO A  55       1.876  23.935 -12.087  1.00  0.59           H  
ATOM    812 1HB  PRO A  55       0.206  21.944 -11.243  1.00  0.59           H  
ATOM    813 2HB  PRO A  55       0.119  23.579 -10.571  1.00  0.59           H  
ATOM    814 1HG  PRO A  55      -1.598  22.326 -12.784  1.00  0.59           H  
ATOM    815 2HG  PRO A  55      -2.145  23.240 -11.372  1.00  0.59           H  
ATOM    816 1HD  PRO A  55      -1.823  24.420 -13.845  1.00  0.59           H  
ATOM    817 2HD  PRO A  55      -1.507  25.334 -12.293  1.00  0.59           H  
ATOM    818  N   ILE A  56       2.271  22.689 -14.417  1.00  0.57           N  
ATOM    819  CA  ILE A  56       2.790  21.796 -15.449  1.00  0.57           C  
ATOM    820  C   ILE A  56       4.227  21.437 -15.108  1.00  0.57           C  
ATOM    821  O   ILE A  56       5.007  22.315 -14.752  1.00  0.57           O  
ATOM    822  CB  ILE A  56       2.724  22.484 -16.817  1.00  0.57           C  
ATOM    823  CG1 ILE A  56       1.271  22.825 -17.152  1.00  0.57           C  
ATOM    824  CG2 ILE A  56       3.307  21.586 -17.894  1.00  0.57           C  
ATOM    825  CD1 ILE A  56       1.122  23.775 -18.322  1.00  0.57           C  
ATOM    826  H   ILE A  56       2.585  23.659 -14.413  1.00  0.57           H  
ATOM    827  HA  ILE A  56       2.202  20.881 -15.475  1.00  0.57           H  
ATOM    828  HB  ILE A  56       3.283  23.419 -16.780  1.00  0.57           H  
ATOM    829 1HG1 ILE A  56       0.750  21.901 -17.399  1.00  0.57           H  
ATOM    830 2HG1 ILE A  56       0.796  23.270 -16.282  1.00  0.57           H  
ATOM    831 1HG2 ILE A  56       3.247  22.091 -18.850  1.00  0.57           H  
ATOM    832 2HG2 ILE A  56       4.343  21.360 -17.672  1.00  0.57           H  
ATOM    833 3HG2 ILE A  56       2.739  20.651 -17.944  1.00  0.57           H  
ATOM    834 1HD1 ILE A  56       0.067  23.957 -18.510  1.00  0.57           H  
ATOM    835 2HD1 ILE A  56       1.613  24.712 -18.089  1.00  0.57           H  
ATOM    836 3HD1 ILE A  56       1.575  23.341 -19.209  1.00  0.57           H  
ATOM    837  N   ASP A  57       4.563  20.149 -15.148  1.00  0.56           N  
ATOM    838  CA  ASP A  57       5.905  19.692 -14.815  1.00  0.56           C  
ATOM    839  C   ASP A  57       6.799  19.570 -16.049  1.00  0.56           C  
ATOM    840  O   ASP A  57       7.991  19.891 -16.010  1.00  0.56           O  
ATOM    841  CB  ASP A  57       5.809  18.339 -14.121  1.00  0.56           C  
ATOM    842  CG  ASP A  57       5.083  18.388 -12.759  1.00  0.56           C  
ATOM    843  OD1 ASP A  57       5.520  19.129 -11.890  1.00  0.56           O  
ATOM    844  OD2 ASP A  57       4.089  17.694 -12.598  1.00  0.56           O  
ATOM    845  H   ASP A  57       3.888  19.457 -15.456  1.00  0.56           H  
ATOM    846  HA  ASP A  57       6.358  20.412 -14.135  1.00  0.56           H  
ATOM    847 1HB  ASP A  57       5.296  17.638 -14.777  1.00  0.56           H  
ATOM    848 2HB  ASP A  57       6.798  17.968 -13.969  1.00  0.56           H  
ATOM    849  N   GLY A  58       6.219  19.150 -17.161  1.00  0.55           N  
ATOM    850  CA  GLY A  58       7.006  18.985 -18.381  1.00  0.55           C  
ATOM    851  C   GLY A  58       6.162  19.308 -19.595  1.00  0.55           C  
ATOM    852  O   GLY A  58       4.936  19.199 -19.547  1.00  0.55           O  
ATOM    853  H   GLY A  58       5.232  18.893 -17.134  1.00  0.55           H  
ATOM    854 1HA  GLY A  58       7.872  19.646 -18.356  1.00  0.55           H  
ATOM    855 2HA  GLY A  58       7.386  17.967 -18.447  1.00  0.55           H  
ATOM    856  N   VAL A  59       6.825  19.705 -20.674  1.00  0.55           N  
ATOM    857  CA  VAL A  59       6.135  20.086 -21.896  1.00  0.55           C  
ATOM    858  C   VAL A  59       6.700  19.470 -23.190  1.00  0.55           C  
ATOM    859  O   VAL A  59       7.914  19.479 -23.394  1.00  0.55           O  
ATOM    860  CB  VAL A  59       6.186  21.619 -22.034  1.00  0.55           C  
ATOM    861  CG1 VAL A  59       5.523  21.974 -23.236  1.00  0.55           C  
ATOM    862  CG2 VAL A  59       5.531  22.299 -20.885  1.00  0.55           C  
ATOM    863  H   VAL A  59       7.841  19.761 -20.625  1.00  0.55           H  
ATOM    864  HA  VAL A  59       5.096  19.782 -21.800  1.00  0.55           H  
ATOM    865  HB  VAL A  59       7.225  21.944 -22.105  1.00  0.55           H  
ATOM    866 1HG1 VAL A  59       5.555  23.052 -23.367  1.00  0.55           H  
ATOM    867 2HG1 VAL A  59       6.014  21.492 -24.037  1.00  0.55           H  
ATOM    868 3HG1 VAL A  59       4.509  21.629 -23.178  1.00  0.55           H  
ATOM    869 1HG2 VAL A  59       5.595  23.353 -21.052  1.00  0.55           H  
ATOM    870 2HG2 VAL A  59       4.498  21.997 -20.825  1.00  0.55           H  
ATOM    871 3HG2 VAL A  59       6.032  22.050 -19.967  1.00  0.55           H  
ATOM    872  N   LEU A  60       5.823  18.939 -24.060  1.00  0.55           N  
ATOM    873  CA  LEU A  60       6.223  18.424 -25.381  1.00  0.55           C  
ATOM    874  C   LEU A  60       5.624  19.320 -26.510  1.00  0.55           C  
ATOM    875  O   LEU A  60       4.436  19.208 -26.827  1.00  0.55           O  
ATOM    876  CB  LEU A  60       5.712  16.989 -25.549  1.00  0.55           C  
ATOM    877  CG  LEU A  60       6.073  15.956 -24.412  1.00  0.55           C  
ATOM    878  CD1 LEU A  60       5.385  14.627 -24.690  1.00  0.55           C  
ATOM    879  CD2 LEU A  60       7.554  15.762 -24.334  1.00  0.55           C  
ATOM    880  H   LEU A  60       4.844  18.905 -23.791  1.00  0.55           H  
ATOM    881  HA  LEU A  60       7.307  18.441 -25.462  1.00  0.55           H  
ATOM    882 1HB  LEU A  60       4.640  17.015 -25.636  1.00  0.55           H  
ATOM    883 2HB  LEU A  60       6.118  16.599 -26.479  1.00  0.55           H  
ATOM    884  HG  LEU A  60       5.705  16.335 -23.455  1.00  0.55           H  
ATOM    885 1HD1 LEU A  60       5.622  13.919 -23.896  1.00  0.55           H  
ATOM    886 2HD1 LEU A  60       4.308  14.770 -24.734  1.00  0.55           H  
ATOM    887 3HD1 LEU A  60       5.742  14.240 -25.641  1.00  0.55           H  
ATOM    888 1HD2 LEU A  60       7.794  15.053 -23.539  1.00  0.55           H  
ATOM    889 2HD2 LEU A  60       7.926  15.378 -25.287  1.00  0.55           H  
ATOM    890 3HD2 LEU A  60       8.012  16.721 -24.118  1.00  0.55           H  
ATOM    891  N   LEU A  61       6.424  20.211 -27.107  1.00  0.56           N  
ATOM    892  CA  LEU A  61       5.912  21.190 -28.096  1.00  0.56           C  
ATOM    893  C   LEU A  61       6.200  20.799 -29.529  1.00  0.56           C  
ATOM    894  O   LEU A  61       7.155  20.077 -29.773  1.00  0.56           O  
ATOM    895  CB  LEU A  61       6.490  22.574 -27.842  1.00  0.56           C  
ATOM    896  CG  LEU A  61       6.176  23.128 -26.494  1.00  0.56           C  
ATOM    897  CD1 LEU A  61       6.813  24.425 -26.333  1.00  0.56           C  
ATOM    898  CD2 LEU A  61       4.646  23.245 -26.321  1.00  0.56           C  
ATOM    899  H   LEU A  61       7.414  20.212 -26.863  1.00  0.56           H  
ATOM    900  HA  LEU A  61       4.830  21.254 -27.982  1.00  0.56           H  
ATOM    901 1HB  LEU A  61       7.575  22.526 -27.944  1.00  0.56           H  
ATOM    902 2HB  LEU A  61       6.099  23.265 -28.589  1.00  0.56           H  
ATOM    903  HG  LEU A  61       6.594  22.489 -25.769  1.00  0.56           H  
ATOM    904 1HD1 LEU A  61       6.600  24.817 -25.355  1.00  0.56           H  
ATOM    905 2HD1 LEU A  61       7.868  24.299 -26.458  1.00  0.56           H  
ATOM    906 3HD1 LEU A  61       6.431  25.083 -27.068  1.00  0.56           H  
ATOM    907 1HD2 LEU A  61       4.413  23.647 -25.343  1.00  0.56           H  
ATOM    908 2HD2 LEU A  61       4.252  23.913 -27.073  1.00  0.56           H  
ATOM    909 3HD2 LEU A  61       4.182  22.262 -26.429  1.00  0.56           H  
ATOM    910  N   ALA A  62       5.389  21.290 -30.489  1.00  0.58           N  
ATOM    911  CA  ALA A  62       5.587  20.955 -31.919  1.00  0.58           C  
ATOM    912  C   ALA A  62       6.574  21.849 -32.671  1.00  0.58           C  
ATOM    913  O   ALA A  62       6.753  21.680 -33.881  1.00  0.58           O  
ATOM    914  CB  ALA A  62       4.263  20.947 -32.656  1.00  0.58           C  
ATOM    915  H   ALA A  62       4.616  21.909 -30.237  1.00  0.58           H  
ATOM    916  HA  ALA A  62       6.003  19.967 -31.959  1.00  0.58           H  
ATOM    917 1HB  ALA A  62       4.432  20.639 -33.688  1.00  0.58           H  
ATOM    918 2HB  ALA A  62       3.583  20.252 -32.181  1.00  0.58           H  
ATOM    919 3HB  ALA A  62       3.832  21.927 -32.643  1.00  0.58           H  
ATOM    920  N   SER A  63       7.177  22.819 -31.993  1.00  0.59           N  
ATOM    921  CA  SER A  63       8.144  23.667 -32.676  1.00  0.59           C  
ATOM    922  C   SER A  63       9.175  24.257 -31.747  1.00  0.59           C  
ATOM    923  O   SER A  63       8.873  24.743 -30.648  1.00  0.59           O  
ATOM    924  CB  SER A  63       7.485  24.813 -33.403  1.00  0.59           C  
ATOM    925  OG  SER A  63       8.465  25.610 -34.071  1.00  0.59           O  
ATOM    926  H   SER A  63       6.989  22.936 -31.010  1.00  0.59           H  
ATOM    927  HA  SER A  63       8.671  23.049 -33.408  1.00  0.59           H  
ATOM    928 1HB  SER A  63       6.781  24.424 -34.126  1.00  0.59           H  
ATOM    929 2HB  SER A  63       6.929  25.425 -32.690  1.00  0.59           H  
ATOM    930  HG  SER A  63       8.576  25.175 -34.957  1.00  0.59           H  
ATOM    931  N   LYS A  64      10.385  24.338 -32.278  1.00  0.60           N  
ATOM    932  CA  LYS A  64      11.519  24.922 -31.594  1.00  0.60           C  
ATOM    933  C   LYS A  64      11.231  26.334 -31.170  1.00  0.60           C  
ATOM    934  O   LYS A  64      11.694  26.773 -30.129  1.00  0.60           O  
ATOM    935  CB  LYS A  64      12.747  24.945 -32.496  1.00  0.60           C  
ATOM    936  CG  LYS A  64      14.023  25.417 -31.821  1.00  0.60           C  
ATOM    937  CD  LYS A  64      15.233  25.211 -32.738  1.00  0.60           C  
ATOM    938  CE  LYS A  64      16.565  25.541 -32.041  1.00  0.60           C  
ATOM    939  NZ  LYS A  64      16.765  27.008 -31.815  1.00  0.60           N  
ATOM    940  H   LYS A  64      10.526  23.935 -33.195  1.00  0.60           H  
ATOM    941  HA  LYS A  64      11.736  24.335 -30.702  1.00  0.60           H  
ATOM    942 1HB  LYS A  64      12.918  23.998 -32.952  1.00  0.60           H  
ATOM    943 2HB  LYS A  64      12.561  25.648 -33.308  1.00  0.60           H  
ATOM    944 1HG  LYS A  64      13.938  26.479 -31.583  1.00  0.60           H  
ATOM    945 2HG  LYS A  64      14.176  24.869 -30.888  1.00  0.60           H  
ATOM    946 1HD  LYS A  64      15.257  24.176 -33.071  1.00  0.60           H  
ATOM    947 2HD  LYS A  64      15.129  25.853 -33.611  1.00  0.60           H  
ATOM    948 1HE  LYS A  64      16.590  25.035 -31.076  1.00  0.60           H  
ATOM    949 2HE  LYS A  64      17.381  25.169 -32.657  1.00  0.60           H  
ATOM    950 1HZ  LYS A  64      17.644  27.160 -31.358  1.00  0.60           H  
ATOM    951 2HZ  LYS A  64      16.756  27.495 -32.691  1.00  0.60           H  
ATOM    952 3HZ  LYS A  64      16.028  27.401 -31.218  1.00  0.60           H  
ATOM    953  N   LYS A  65      10.472  27.070 -31.976  1.00  0.61           N  
ATOM    954  CA  LYS A  65      10.252  28.465 -31.637  1.00  0.61           C  
ATOM    955  C   LYS A  65       9.503  28.621 -30.312  1.00  0.61           C  
ATOM    956  O   LYS A  65       9.778  29.543 -29.529  1.00  0.61           O  
ATOM    957  CB  LYS A  65       9.547  29.157 -32.801  1.00  0.61           C  
ATOM    958  CG  LYS A  65      10.501  29.322 -34.017  1.00  0.61           C  
ATOM    959  CD  LYS A  65       9.858  29.965 -35.253  1.00  0.61           C  
ATOM    960  CE  LYS A  65      10.912  30.114 -36.380  1.00  0.61           C  
ATOM    961  NZ  LYS A  65      10.345  30.657 -37.652  1.00  0.61           N  
ATOM    962  H   LYS A  65      10.021  26.650 -32.797  1.00  0.61           H  
ATOM    963  HA  LYS A  65      11.227  28.938 -31.514  1.00  0.61           H  
ATOM    964 1HB  LYS A  65       8.678  28.568 -33.108  1.00  0.61           H  
ATOM    965 2HB  LYS A  65       9.193  30.140 -32.490  1.00  0.61           H  
ATOM    966 1HG  LYS A  65      11.353  29.932 -33.714  1.00  0.61           H  
ATOM    967 2HG  LYS A  65      10.875  28.337 -34.299  1.00  0.61           H  
ATOM    968 1HD  LYS A  65       9.039  29.336 -35.611  1.00  0.61           H  
ATOM    969 2HD  LYS A  65       9.460  30.947 -34.997  1.00  0.61           H  
ATOM    970 1HE  LYS A  65      11.691  30.790 -36.032  1.00  0.61           H  
ATOM    971 2HE  LYS A  65      11.357  29.139 -36.586  1.00  0.61           H  
ATOM    972 1HZ  LYS A  65      11.089  30.738 -38.346  1.00  0.61           H  
ATOM    973 2HZ  LYS A  65       9.633  30.026 -38.009  1.00  0.61           H  
ATOM    974 3HZ  LYS A  65       9.941  31.564 -37.487  1.00  0.61           H  
ATOM    975  N   ASP A  66       8.574  27.714 -30.029  1.00  0.61           N  
ATOM    976  CA  ASP A  66       7.829  27.840 -28.795  1.00  0.61           C  
ATOM    977  C   ASP A  66       8.685  27.330 -27.643  1.00  0.61           C  
ATOM    978  O   ASP A  66       8.681  27.907 -26.550  1.00  0.61           O  
ATOM    979  CB  ASP A  66       6.504  27.108 -28.905  1.00  0.61           C  
ATOM    980  CG  ASP A  66       5.560  27.756 -29.914  1.00  0.61           C  
ATOM    981  OD1 ASP A  66       5.780  28.897 -30.276  1.00  0.61           O  
ATOM    982  OD2 ASP A  66       4.640  27.104 -30.330  1.00  0.61           O  
ATOM    983  H   ASP A  66       8.420  26.914 -30.638  1.00  0.61           H  
ATOM    984  HA  ASP A  66       7.615  28.893 -28.621  1.00  0.61           H  
ATOM    985 1HB  ASP A  66       6.685  26.071 -29.206  1.00  0.61           H  
ATOM    986 2HB  ASP A  66       6.008  27.104 -27.938  1.00  0.61           H  
ATOM    987  N   ALA A  67       9.442  26.257 -27.897  1.00  0.61           N  
ATOM    988  CA  ALA A  67      10.302  25.708 -26.855  1.00  0.61           C  
ATOM    989  C   ALA A  67      11.372  26.718 -26.447  1.00  0.61           C  
ATOM    990  O   ALA A  67      11.606  26.931 -25.253  1.00  0.61           O  
ATOM    991  CB  ALA A  67      10.931  24.420 -27.332  1.00  0.61           C  
ATOM    992  H   ALA A  67       9.404  25.817 -28.820  1.00  0.61           H  
ATOM    993  HA  ALA A  67       9.692  25.507 -25.977  1.00  0.61           H  
ATOM    994 1HB  ALA A  67      11.537  24.014 -26.538  1.00  0.61           H  
ATOM    995 2HB  ALA A  67      10.146  23.714 -27.594  1.00  0.61           H  
ATOM    996 3HB  ALA A  67      11.550  24.617 -28.207  1.00  0.61           H  
ATOM    997  N   ASP A  68      11.972  27.398 -27.437  1.00  0.61           N  
ATOM    998  CA  ASP A  68      12.977  28.410 -27.150  1.00  0.61           C  
ATOM    999  C   ASP A  68      12.366  29.531 -26.357  1.00  0.61           C  
ATOM   1000  O   ASP A  68      13.003  30.060 -25.448  1.00  0.61           O  
ATOM   1001  CB  ASP A  68      13.610  28.998 -28.414  1.00  0.61           C  
ATOM   1002  CG  ASP A  68      14.633  28.097 -29.137  1.00  0.61           C  
ATOM   1003  OD1 ASP A  68      15.062  27.109 -28.591  1.00  0.61           O  
ATOM   1004  OD2 ASP A  68      15.025  28.452 -30.242  1.00  0.61           O  
ATOM   1005  H   ASP A  68      11.743  27.191 -28.402  1.00  0.61           H  
ATOM   1006  HA  ASP A  68      13.764  27.954 -26.550  1.00  0.61           H  
ATOM   1007 1HB  ASP A  68      12.808  29.227 -29.123  1.00  0.61           H  
ATOM   1008 2HB  ASP A  68      14.091  29.937 -28.163  1.00  0.61           H  
ATOM   1009  N   THR A  69      11.119  29.881 -26.668  1.00  0.60           N  
ATOM   1010  CA  THR A  69      10.458  30.938 -25.939  1.00  0.60           C  
ATOM   1011  C   THR A  69      10.326  30.555 -24.464  1.00  0.60           C  
ATOM   1012  O   THR A  69      10.662  31.356 -23.590  1.00  0.60           O  
ATOM   1013  CB  THR A  69       9.097  31.275 -26.565  1.00  0.60           C  
ATOM   1014  OG1 THR A  69       9.294  31.736 -27.915  1.00  0.60           O  
ATOM   1015  CG2 THR A  69       8.435  32.344 -25.760  1.00  0.60           C  
ATOM   1016  H   THR A  69      10.630  29.441 -27.450  1.00  0.60           H  
ATOM   1017  HA  THR A  69      11.074  31.833 -25.998  1.00  0.60           H  
ATOM   1018  HB  THR A  69       8.464  30.396 -26.579  1.00  0.60           H  
ATOM   1019  HG1 THR A  69       9.539  30.969 -28.493  1.00  0.60           H  
ATOM   1020 1HG2 THR A  69       7.477  32.596 -26.195  1.00  0.60           H  
ATOM   1021 2HG2 THR A  69       8.297  31.966 -24.763  1.00  0.60           H  
ATOM   1022 3HG2 THR A  69       9.065  33.231 -25.735  1.00  0.60           H  
ATOM   1023  N   LEU A  70       9.932  29.307 -24.174  1.00  0.60           N  
ATOM   1024  CA  LEU A  70       9.815  28.896 -22.772  1.00  0.60           C  
ATOM   1025  C   LEU A  70      11.171  28.975 -22.051  1.00  0.60           C  
ATOM   1026  O   LEU A  70      11.246  29.292 -20.854  1.00  0.60           O  
ATOM   1027  CB  LEU A  70       9.249  27.470 -22.627  1.00  0.60           C  
ATOM   1028  CG  LEU A  70       7.764  27.250 -22.993  1.00  0.60           C  
ATOM   1029  CD1 LEU A  70       7.409  25.758 -22.819  1.00  0.60           C  
ATOM   1030  CD2 LEU A  70       6.912  28.125 -22.113  1.00  0.60           C  
ATOM   1031  H   LEU A  70       9.673  28.672 -24.933  1.00  0.60           H  
ATOM   1032  HA  LEU A  70       9.129  29.583 -22.279  1.00  0.60           H  
ATOM   1033 1HB  LEU A  70       9.845  26.806 -23.258  1.00  0.60           H  
ATOM   1034 2HB  LEU A  70       9.379  27.162 -21.593  1.00  0.60           H  
ATOM   1035  HG  LEU A  70       7.598  27.513 -24.043  1.00  0.60           H  
ATOM   1036 1HD1 LEU A  70       6.362  25.601 -23.081  1.00  0.60           H  
ATOM   1037 2HD1 LEU A  70       8.045  25.155 -23.469  1.00  0.60           H  
ATOM   1038 3HD1 LEU A  70       7.570  25.463 -21.781  1.00  0.60           H  
ATOM   1039 1HD2 LEU A  70       5.874  27.993 -22.345  1.00  0.60           H  
ATOM   1040 2HD2 LEU A  70       7.081  27.871 -21.074  1.00  0.60           H  
ATOM   1041 3HD2 LEU A  70       7.187  29.158 -22.290  1.00  0.60           H  
ATOM   1042  N   ILE A  71      12.260  28.730 -22.775  1.00  0.60           N  
ATOM   1043  CA  ILE A  71      13.576  28.847 -22.154  1.00  0.60           C  
ATOM   1044  C   ILE A  71      13.952  30.326 -21.939  1.00  0.60           C  
ATOM   1045  O   ILE A  71      14.373  30.718 -20.850  1.00  0.60           O  
ATOM   1046  CB  ILE A  71      14.650  28.155 -23.021  1.00  0.60           C  
ATOM   1047  CG1 ILE A  71      14.350  26.691 -23.125  1.00  0.60           C  
ATOM   1048  CG2 ILE A  71      16.021  28.376 -22.421  1.00  0.60           C  
ATOM   1049  CD1 ILE A  71      14.364  26.018 -21.811  1.00  0.60           C  
ATOM   1050  H   ILE A  71      12.166  28.429 -23.749  1.00  0.60           H  
ATOM   1051  HA  ILE A  71      13.548  28.354 -21.184  1.00  0.60           H  
ATOM   1052  HB  ILE A  71      14.622  28.568 -24.028  1.00  0.60           H  
ATOM   1053 1HG1 ILE A  71      13.362  26.571 -23.554  1.00  0.60           H  
ATOM   1054 2HG1 ILE A  71      15.073  26.209 -23.783  1.00  0.60           H  
ATOM   1055 1HG2 ILE A  71      16.770  27.890 -23.043  1.00  0.60           H  
ATOM   1056 2HG2 ILE A  71      16.226  29.444 -22.372  1.00  0.60           H  
ATOM   1057 3HG2 ILE A  71      16.051  27.952 -21.414  1.00  0.60           H  
ATOM   1058 1HD1 ILE A  71      14.108  24.979 -21.935  1.00  0.60           H  
ATOM   1059 2HD1 ILE A  71      15.350  26.106 -21.359  1.00  0.60           H  
ATOM   1060 3HD1 ILE A  71      13.651  26.496 -21.187  1.00  0.60           H  
ATOM   1061  N   LYS A  72      13.745  31.162 -22.957  1.00  0.59           N  
ATOM   1062  CA  LYS A  72      14.077  32.591 -22.898  1.00  0.59           C  
ATOM   1063  C   LYS A  72      13.290  33.348 -21.828  1.00  0.59           C  
ATOM   1064  O   LYS A  72      13.797  34.291 -21.220  1.00  0.59           O  
ATOM   1065  CB  LYS A  72      13.863  33.235 -24.265  1.00  0.59           C  
ATOM   1066  CG  LYS A  72      14.896  32.814 -25.317  1.00  0.59           C  
ATOM   1067  CD  LYS A  72      14.618  33.453 -26.671  1.00  0.59           C  
ATOM   1068  CE  LYS A  72      15.653  33.022 -27.706  1.00  0.59           C  
ATOM   1069  NZ  LYS A  72      15.389  33.619 -29.048  1.00  0.59           N  
ATOM   1070  H   LYS A  72      13.368  30.786 -23.823  1.00  0.59           H  
ATOM   1071  HA  LYS A  72      15.134  32.677 -22.647  1.00  0.59           H  
ATOM   1072 1HB  LYS A  72      12.873  32.960 -24.637  1.00  0.59           H  
ATOM   1073 2HB  LYS A  72      13.889  34.319 -24.168  1.00  0.59           H  
ATOM   1074 1HG  LYS A  72      15.889  33.113 -24.982  1.00  0.59           H  
ATOM   1075 2HG  LYS A  72      14.882  31.732 -25.421  1.00  0.59           H  
ATOM   1076 1HD  LYS A  72      13.626  33.146 -27.012  1.00  0.59           H  
ATOM   1077 2HD  LYS A  72      14.635  34.537 -26.576  1.00  0.59           H  
ATOM   1078 1HE  LYS A  72      16.642  33.330 -27.370  1.00  0.59           H  
ATOM   1079 2HE  LYS A  72      15.634  31.934 -27.794  1.00  0.59           H  
ATOM   1080 1HZ  LYS A  72      16.095  33.303 -29.699  1.00  0.59           H  
ATOM   1081 2HZ  LYS A  72      14.478  33.326 -29.374  1.00  0.59           H  
ATOM   1082 3HZ  LYS A  72      15.416  34.627 -28.982  1.00  0.59           H  
ATOM   1083  N   GLN A  73      12.064  32.902 -21.567  1.00  0.59           N  
ATOM   1084  CA  GLN A  73      11.191  33.504 -20.564  1.00  0.59           C  
ATOM   1085  C   GLN A  73      11.445  32.946 -19.163  1.00  0.59           C  
ATOM   1086  O   GLN A  73      10.746  33.309 -18.216  1.00  0.59           O  
ATOM   1087  CB  GLN A  73       9.718  33.269 -20.907  1.00  0.59           C  
ATOM   1088  CG  GLN A  73       9.193  33.960 -22.153  1.00  0.59           C  
ATOM   1089  CD  GLN A  73       7.725  33.598 -22.411  1.00  0.59           C  
ATOM   1090  OE1 GLN A  73       7.386  32.417 -22.551  1.00  0.59           O  
ATOM   1091  NE2 GLN A  73       6.865  34.608 -22.461  1.00  0.59           N  
ATOM   1092  H   GLN A  73      11.694  32.139 -22.133  1.00  0.59           H  
ATOM   1093  HA  GLN A  73      11.384  34.575 -20.541  1.00  0.59           H  
ATOM   1094 1HB  GLN A  73       9.571  32.199 -21.062  1.00  0.59           H  
ATOM   1095 2HB  GLN A  73       9.095  33.568 -20.067  1.00  0.59           H  
ATOM   1096 1HG  GLN A  73       9.265  35.037 -22.019  1.00  0.59           H  
ATOM   1097 2HG  GLN A  73       9.785  33.648 -23.011  1.00  0.59           H  
ATOM   1098 1HE2 GLN A  73       5.860  34.435 -22.591  1.00  0.59           H  
ATOM   1099 2HE2 GLN A  73       7.177  35.545 -22.330  1.00  0.59           H  
ATOM   1100  N   ASN A  74      12.433  32.053 -19.032  1.00  0.59           N  
ATOM   1101  CA  ASN A  74      12.774  31.385 -17.781  1.00  0.59           C  
ATOM   1102  C   ASN A  74      11.600  30.608 -17.193  1.00  0.59           C  
ATOM   1103  O   ASN A  74      11.381  30.604 -15.979  1.00  0.59           O  
ATOM   1104  CB  ASN A  74      13.319  32.376 -16.768  1.00  0.59           C  
ATOM   1105  CG  ASN A  74      14.610  33.018 -17.219  1.00  0.59           C  
ATOM   1106  OD1 ASN A  74      15.546  32.340 -17.659  1.00  0.59           O  
ATOM   1107  ND2 ASN A  74      14.674  34.324 -17.113  1.00  0.59           N  
ATOM   1108  H   ASN A  74      12.997  31.795 -19.840  1.00  0.59           H  
ATOM   1109  HA  ASN A  74      13.558  30.655 -17.998  1.00  0.59           H  
ATOM   1110 1HB  ASN A  74      12.590  33.156 -16.568  1.00  0.59           H  
ATOM   1111 2HB  ASN A  74      13.500  31.859 -15.827  1.00  0.59           H  
ATOM   1112 1HD2 ASN A  74      15.502  34.809 -17.397  1.00  0.59           H  
ATOM   1113 2HD2 ASN A  74      13.894  34.835 -16.753  1.00  0.59           H  
ATOM   1114  N   LEU A  75      10.852  29.940 -18.066  1.00  0.59           N  
ATOM   1115  CA  LEU A  75       9.739  29.106 -17.667  1.00  0.59           C  
ATOM   1116  C   LEU A  75      10.187  27.662 -17.610  1.00  0.59           C  
ATOM   1117  O   LEU A  75       9.802  26.921 -16.707  1.00  0.59           O  
ATOM   1118  CB  LEU A  75       8.608  29.298 -18.649  1.00  0.59           C  
ATOM   1119  CG  LEU A  75       8.057  30.704 -18.675  1.00  0.59           C  
ATOM   1120  CD1 LEU A  75       7.074  30.841 -19.774  1.00  0.59           C  
ATOM   1121  CD2 LEU A  75       7.408  30.989 -17.349  1.00  0.59           C  
ATOM   1122  H   LEU A  75      11.076  29.981 -19.058  1.00  0.59           H  
ATOM   1123  HA  LEU A  75       9.406  29.409 -16.675  1.00  0.59           H  
ATOM   1124 1HB  LEU A  75       8.961  29.056 -19.647  1.00  0.59           H  
ATOM   1125 2HB  LEU A  75       7.825  28.627 -18.390  1.00  0.59           H  
ATOM   1126  HG  LEU A  75       8.860  31.409 -18.837  1.00  0.59           H  
ATOM   1127 1HD1 LEU A  75       6.681  31.857 -19.790  1.00  0.59           H  
ATOM   1128 2HD1 LEU A  75       7.572  30.645 -20.702  1.00  0.59           H  
ATOM   1129 3HD1 LEU A  75       6.261  30.137 -19.640  1.00  0.59           H  
ATOM   1130 1HD2 LEU A  75       7.011  32.005 -17.351  1.00  0.59           H  
ATOM   1131 2HD2 LEU A  75       6.595  30.281 -17.174  1.00  0.59           H  
ATOM   1132 3HD2 LEU A  75       8.150  30.891 -16.553  1.00  0.59           H  
ATOM   1133  N   ALA A  76      11.015  27.277 -18.578  1.00  0.59           N  
ATOM   1134  CA  ALA A  76      11.568  25.929 -18.659  1.00  0.59           C  
ATOM   1135  C   ALA A  76      13.077  26.001 -18.417  1.00  0.59           C  
ATOM   1136  O   ALA A  76      13.706  27.016 -18.713  1.00  0.59           O  
ATOM   1137  CB  ALA A  76      11.221  25.285 -19.990  1.00  0.59           C  
ATOM   1138  H   ALA A  76      11.255  27.953 -19.299  1.00  0.59           H  
ATOM   1139  HA  ALA A  76      11.151  25.327 -17.864  1.00  0.59           H  
ATOM   1140 1HB  ALA A  76      11.641  24.294 -20.001  1.00  0.59           H  
ATOM   1141 2HB  ALA A  76      10.139  25.227 -20.089  1.00  0.59           H  
ATOM   1142 3HB  ALA A  76      11.614  25.860 -20.809  1.00  0.59           H  
ATOM   1143  N   GLU A  77      13.647  24.938 -17.850  1.00  0.60           N  
ATOM   1144  CA  GLU A  77      15.087  24.901 -17.551  1.00  0.60           C  
ATOM   1145  C   GLU A  77      15.984  24.499 -18.722  1.00  0.60           C  
ATOM   1146  O   GLU A  77      17.123  24.954 -18.829  1.00  0.60           O  
ATOM   1147  CB  GLU A  77      15.366  23.945 -16.384  1.00  0.60           C  
ATOM   1148  CG  GLU A  77      14.805  24.408 -15.042  1.00  0.60           C  
ATOM   1149  CD  GLU A  77      15.117  23.460 -13.855  1.00  0.60           C  
ATOM   1150  OE1 GLU A  77      15.548  22.357 -14.088  1.00  0.60           O  
ATOM   1151  OE2 GLU A  77      14.949  23.875 -12.716  1.00  0.60           O  
ATOM   1152  H   GLU A  77      13.054  24.134 -17.637  1.00  0.60           H  
ATOM   1153  HA  GLU A  77      15.383  25.903 -17.243  1.00  0.60           H  
ATOM   1154 1HB  GLU A  77      14.929  22.968 -16.607  1.00  0.60           H  
ATOM   1155 2HB  GLU A  77      16.441  23.806 -16.275  1.00  0.60           H  
ATOM   1156 1HG  GLU A  77      15.186  25.404 -14.816  1.00  0.60           H  
ATOM   1157 2HG  GLU A  77      13.735  24.482 -15.168  1.00  0.60           H  
ATOM   1158  N   LYS A  78      15.490  23.615 -19.570  1.00  0.61           N  
ATOM   1159  CA  LYS A  78      16.272  23.091 -20.685  1.00  0.61           C  
ATOM   1160  C   LYS A  78      15.367  22.521 -21.760  1.00  0.61           C  
ATOM   1161  O   LYS A  78      14.227  22.155 -21.475  1.00  0.61           O  
ATOM   1162  CB  LYS A  78      17.243  22.022 -20.188  1.00  0.61           C  
ATOM   1163  CG  LYS A  78      16.558  20.802 -19.570  1.00  0.61           C  
ATOM   1164  CD  LYS A  78      17.577  19.804 -19.031  1.00  0.61           C  
ATOM   1165  CE  LYS A  78      16.898  18.587 -18.403  1.00  0.61           C  
ATOM   1166  NZ  LYS A  78      17.894  17.614 -17.875  1.00  0.61           N  
ATOM   1167  H   LYS A  78      14.544  23.300 -19.432  1.00  0.61           H  
ATOM   1168  HA  LYS A  78      16.842  23.909 -21.127  1.00  0.61           H  
ATOM   1169 1HB  LYS A  78      17.856  21.674 -21.019  1.00  0.61           H  
ATOM   1170 2HB  LYS A  78      17.914  22.451 -19.442  1.00  0.61           H  
ATOM   1171 1HG  LYS A  78      15.907  21.123 -18.752  1.00  0.61           H  
ATOM   1172 2HG  LYS A  78      15.947  20.313 -20.330  1.00  0.61           H  
ATOM   1173 1HD  LYS A  78      18.222  19.470 -19.844  1.00  0.61           H  
ATOM   1174 2HD  LYS A  78      18.196  20.292 -18.276  1.00  0.61           H  
ATOM   1175 1HE  LYS A  78      16.256  18.919 -17.584  1.00  0.61           H  
ATOM   1176 2HE  LYS A  78      16.283  18.092 -19.154  1.00  0.61           H  
ATOM   1177 1HZ  LYS A  78      17.411  16.826 -17.467  1.00  0.61           H  
ATOM   1178 2HZ  LYS A  78      18.486  17.293 -18.628  1.00  0.61           H  
ATOM   1179 3HZ  LYS A  78      18.461  18.062 -17.169  1.00  0.61           H  
ATOM   1180  N   THR A  79      15.891  22.424 -22.979  1.00  0.62           N  
ATOM   1181  CA  THR A  79      15.149  21.865 -24.105  1.00  0.62           C  
ATOM   1182  C   THR A  79      15.920  20.798 -24.884  1.00  0.62           C  
ATOM   1183  O   THR A  79      17.106  20.971 -25.175  1.00  0.62           O  
ATOM   1184  CB  THR A  79      14.729  22.986 -25.067  1.00  0.62           C  
ATOM   1185  OG1 THR A  79      13.912  23.910 -24.370  1.00  0.62           O  
ATOM   1186  CG2 THR A  79      13.962  22.435 -26.223  1.00  0.62           C  
ATOM   1187  H   THR A  79      16.835  22.748 -23.133  1.00  0.62           H  
ATOM   1188  HA  THR A  79      14.248  21.401 -23.713  1.00  0.62           H  
ATOM   1189  HB  THR A  79      15.615  23.501 -25.434  1.00  0.62           H  
ATOM   1190  HG1 THR A  79      13.090  23.478 -24.120  1.00  0.62           H  
ATOM   1191 1HG2 THR A  79      13.675  23.247 -26.885  1.00  0.62           H  
ATOM   1192 2HG2 THR A  79      14.576  21.737 -26.774  1.00  0.62           H  
ATOM   1193 3HG2 THR A  79      13.074  21.929 -25.843  1.00  0.62           H  
ATOM   1194  N   LYS A  80      15.227  19.712 -25.243  1.00  0.64           N  
ATOM   1195  CA  LYS A  80      15.810  18.651 -26.068  1.00  0.64           C  
ATOM   1196  C   LYS A  80      14.908  18.198 -27.215  1.00  0.64           C  
ATOM   1197  O   LYS A  80      13.728  17.889 -27.015  1.00  0.64           O  
ATOM   1198  CB  LYS A  80      16.147  17.412 -25.244  1.00  0.64           C  
ATOM   1199  CG  LYS A  80      16.774  16.324 -26.119  1.00  0.64           C  
ATOM   1200  CD  LYS A  80      17.155  15.062 -25.410  1.00  0.64           C  
ATOM   1201  CE  LYS A  80      17.854  14.130 -26.411  1.00  0.64           C  
ATOM   1202  NZ  LYS A  80      16.930  13.669 -27.533  1.00  0.64           N  
ATOM   1203  H   LYS A  80      14.258  19.640 -24.930  1.00  0.64           H  
ATOM   1204  HA  LYS A  80      16.731  19.032 -26.510  1.00  0.64           H  
ATOM   1205 1HB  LYS A  80      16.845  17.671 -24.450  1.00  0.64           H  
ATOM   1206 2HB  LYS A  80      15.241  17.012 -24.784  1.00  0.64           H  
ATOM   1207 1HG  LYS A  80      16.052  16.037 -26.859  1.00  0.64           H  
ATOM   1208 2HG  LYS A  80      17.647  16.725 -26.631  1.00  0.64           H  
ATOM   1209 1HD  LYS A  80      17.826  15.282 -24.581  1.00  0.64           H  
ATOM   1210 2HD  LYS A  80      16.262  14.570 -25.025  1.00  0.64           H  
ATOM   1211 1HE  LYS A  80      18.692  14.666 -26.850  1.00  0.64           H  
ATOM   1212 2HE  LYS A  80      18.230  13.254 -25.885  1.00  0.64           H  
ATOM   1213 1HZ  LYS A  80      17.442  13.069 -28.157  1.00  0.64           H  
ATOM   1214 2HZ  LYS A  80      16.146  13.152 -27.154  1.00  0.64           H  
ATOM   1215 3HZ  LYS A  80      16.526  14.464 -28.081  1.00  0.64           H  
ATOM   1216  N   GLU A  81      15.457  18.168 -28.432  1.00  0.65           N  
ATOM   1217  CA  GLU A  81      14.681  17.694 -29.576  1.00  0.65           C  
ATOM   1218  C   GLU A  81      14.308  16.220 -29.381  1.00  0.65           C  
ATOM   1219  O   GLU A  81      15.151  15.389 -29.009  1.00  0.65           O  
ATOM   1220  CB  GLU A  81      15.431  17.903 -30.891  1.00  0.65           C  
ATOM   1221  CG  GLU A  81      14.585  17.638 -32.135  1.00  0.65           C  
ATOM   1222  CD  GLU A  81      15.320  17.917 -33.422  1.00  0.65           C  
ATOM   1223  OE1 GLU A  81      16.363  18.527 -33.367  1.00  0.65           O  
ATOM   1224  OE2 GLU A  81      14.869  17.475 -34.452  1.00  0.65           O  
ATOM   1225  H   GLU A  81      16.419  18.454 -28.558  1.00  0.65           H  
ATOM   1226  HA  GLU A  81      13.753  18.257 -29.634  1.00  0.65           H  
ATOM   1227 1HB  GLU A  81      15.834  18.900 -30.942  1.00  0.65           H  
ATOM   1228 2HB  GLU A  81      16.275  17.215 -30.928  1.00  0.65           H  
ATOM   1229 1HG  GLU A  81      14.229  16.629 -32.131  1.00  0.65           H  
ATOM   1230 2HG  GLU A  81      13.706  18.285 -32.085  1.00  0.65           H  
ATOM   1231  N   PHE A  82      13.041  15.927 -29.636  1.00  0.65           N  
ATOM   1232  CA  PHE A  82      12.404  14.618 -29.526  1.00  0.65           C  
ATOM   1233  C   PHE A  82      12.113  13.942 -30.859  1.00  0.65           C  
ATOM   1234  O   PHE A  82      12.431  12.758 -31.043  1.00  0.65           O  
ATOM   1235  CB  PHE A  82      11.133  14.791 -28.697  1.00  0.65           C  
ATOM   1236  CG  PHE A  82      10.185  13.637 -28.593  1.00  0.65           C  
ATOM   1237  CD1 PHE A  82      10.491  12.461 -27.941  1.00  0.65           C  
ATOM   1238  CD2 PHE A  82       8.905  13.786 -29.125  1.00  0.65           C  
ATOM   1239  CE1 PHE A  82       9.541  11.467 -27.858  1.00  0.65           C  
ATOM   1240  CE2 PHE A  82       7.973  12.804 -29.025  1.00  0.65           C  
ATOM   1241  CZ  PHE A  82       8.291  11.643 -28.392  1.00  0.65           C  
ATOM   1242  H   PHE A  82      12.453  16.693 -29.938  1.00  0.65           H  
ATOM   1243  HA  PHE A  82      13.081  13.968 -28.969  1.00  0.65           H  
ATOM   1244 1HB  PHE A  82      11.419  15.073 -27.683  1.00  0.65           H  
ATOM   1245 2HB  PHE A  82      10.575  15.634 -29.101  1.00  0.65           H  
ATOM   1246  HD1 PHE A  82      11.481  12.317 -27.500  1.00  0.65           H  
ATOM   1247  HD2 PHE A  82       8.652  14.709 -29.621  1.00  0.65           H  
ATOM   1248  HE1 PHE A  82       9.771  10.538 -27.361  1.00  0.65           H  
ATOM   1249  HE2 PHE A  82       6.983  12.943 -29.448  1.00  0.65           H  
ATOM   1250  HZ  PHE A  82       7.552  10.847 -28.309  1.00  0.65           H  
ATOM   1251  N   ALA A  83      11.482  14.665 -31.785  1.00  0.65           N  
ATOM   1252  CA  ALA A  83      11.097  14.009 -33.037  1.00  0.65           C  
ATOM   1253  C   ALA A  83      10.922  14.960 -34.208  1.00  0.65           C  
ATOM   1254  O   ALA A  83      10.569  16.110 -34.025  1.00  0.65           O  
ATOM   1255  CB  ALA A  83       9.793  13.269 -32.828  1.00  0.65           C  
ATOM   1256  H   ALA A  83      11.283  15.647 -31.602  1.00  0.65           H  
ATOM   1257  HA  ALA A  83      11.883  13.305 -33.286  1.00  0.65           H  
ATOM   1258 1HB  ALA A  83       9.536  12.734 -33.742  1.00  0.65           H  
ATOM   1259 2HB  ALA A  83       9.907  12.594 -32.025  1.00  0.65           H  
ATOM   1260 3HB  ALA A  83       9.006  13.967 -32.583  1.00  0.65           H  
ATOM   1261  N   GLY A  84      11.111  14.478 -35.425  1.00  0.65           N  
ATOM   1262  CA  GLY A  84      10.822  15.299 -36.598  1.00  0.65           C  
ATOM   1263  C   GLY A  84       9.443  14.992 -37.175  1.00  0.65           C  
ATOM   1264  O   GLY A  84       8.856  13.940 -36.880  1.00  0.65           O  
ATOM   1265  H   GLY A  84      11.442  13.528 -35.529  1.00  0.65           H  
ATOM   1266 1HA  GLY A  84      10.894  16.353 -36.344  1.00  0.65           H  
ATOM   1267 2HA  GLY A  84      11.580  15.114 -37.358  1.00  0.65           H  
ATOM   1268  N   ASN A  85       8.989  15.836 -38.104  1.00  0.64           N  
ATOM   1269  CA  ASN A  85       7.732  15.581 -38.812  1.00  0.64           C  
ATOM   1270  C   ASN A  85       7.736  16.309 -40.153  1.00  0.64           C  
ATOM   1271  O   ASN A  85       8.669  17.049 -40.473  1.00  0.64           O  
ATOM   1272  CB  ASN A  85       6.529  16.032 -37.982  1.00  0.64           C  
ATOM   1273  CG  ASN A  85       5.286  15.178 -38.150  1.00  0.64           C  
ATOM   1274  OD1 ASN A  85       5.087  14.609 -39.231  1.00  0.64           O  
ATOM   1275  ND2 ASN A  85       4.447  15.099 -37.132  1.00  0.64           N  
ATOM   1276  H   ASN A  85       9.500  16.709 -38.261  1.00  0.64           H  
ATOM   1277  HA  ASN A  85       7.650  14.512 -39.017  1.00  0.64           H  
ATOM   1278 1HB  ASN A  85       6.813  16.078 -36.957  1.00  0.64           H  
ATOM   1279 2HB  ASN A  85       6.267  17.031 -38.285  1.00  0.64           H  
ATOM   1280 1HD2 ASN A  85       3.616  14.533 -37.196  1.00  0.64           H  
ATOM   1281 2HD2 ASN A  85       4.588  15.611 -36.273  1.00  0.64           H  
ATOM   1282  N   GLU A  86       6.693  16.073 -40.934  1.00  0.62           N  
ATOM   1283  CA  GLU A  86       6.537  16.685 -42.250  1.00  0.62           C  
ATOM   1284  C   GLU A  86       5.133  17.252 -42.428  1.00  0.62           C  
ATOM   1285  O   GLU A  86       4.169  16.734 -41.863  1.00  0.62           O  
ATOM   1286  CB  GLU A  86       6.857  15.652 -43.341  1.00  0.62           C  
ATOM   1287  CG  GLU A  86       8.334  15.148 -43.308  1.00  0.62           C  
ATOM   1288  CD  GLU A  86       8.674  14.110 -44.341  1.00  0.62           C  
ATOM   1289  OE1 GLU A  86       7.777  13.611 -44.963  1.00  0.62           O  
ATOM   1290  OE2 GLU A  86       9.847  13.814 -44.509  1.00  0.62           O  
ATOM   1291  H   GLU A  86       5.989  15.435 -40.580  1.00  0.62           H  
ATOM   1292  HA  GLU A  86       7.245  17.508 -42.338  1.00  0.62           H  
ATOM   1293 1HB  GLU A  86       6.198  14.789 -43.232  1.00  0.62           H  
ATOM   1294 2HB  GLU A  86       6.666  16.090 -44.324  1.00  0.62           H  
ATOM   1295 1HG  GLU A  86       8.995  16.006 -43.439  1.00  0.62           H  
ATOM   1296 2HG  GLU A  86       8.535  14.722 -42.330  1.00  0.62           H  
ATOM   1297  N   LEU A  87       5.032  18.322 -43.209  1.00  0.60           N  
ATOM   1298  CA  LEU A  87       3.758  18.974 -43.507  1.00  0.60           C  
ATOM   1299  C   LEU A  87       3.111  18.345 -44.733  1.00  0.60           C  
ATOM   1300  O   LEU A  87       3.793  18.153 -45.750  1.00  0.60           O  
ATOM   1301  CB  LEU A  87       4.000  20.460 -43.786  1.00  0.60           C  
ATOM   1302  CG  LEU A  87       2.789  21.319 -44.081  1.00  0.60           C  
ATOM   1303  CD1 LEU A  87       1.919  21.445 -42.815  1.00  0.60           C  
ATOM   1304  CD2 LEU A  87       3.260  22.659 -44.567  1.00  0.60           C  
ATOM   1305  H   LEU A  87       5.875  18.697 -43.630  1.00  0.60           H  
ATOM   1306  HA  LEU A  87       3.086  18.857 -42.657  1.00  0.60           H  
ATOM   1307 1HB  LEU A  87       4.473  20.891 -42.931  1.00  0.60           H  
ATOM   1308 2HB  LEU A  87       4.686  20.550 -44.626  1.00  0.60           H  
ATOM   1309  HG  LEU A  87       2.189  20.845 -44.858  1.00  0.60           H  
ATOM   1310 1HD1 LEU A  87       1.058  22.057 -43.028  1.00  0.60           H  
ATOM   1311 2HD1 LEU A  87       1.592  20.460 -42.493  1.00  0.60           H  
ATOM   1312 3HD1 LEU A  87       2.499  21.912 -42.019  1.00  0.60           H  
ATOM   1313 1HD2 LEU A  87       2.409  23.256 -44.803  1.00  0.60           H  
ATOM   1314 2HD2 LEU A  87       3.854  23.147 -43.803  1.00  0.60           H  
ATOM   1315 3HD2 LEU A  87       3.863  22.530 -45.454  1.00  0.60           H  
ATOM   1316  N   VAL A  88       1.827  17.991 -44.628  1.00  0.59           N  
ATOM   1317  CA  VAL A  88       1.130  17.391 -45.761  1.00  0.59           C  
ATOM   1318  C   VAL A  88      -0.191  18.071 -46.105  1.00  0.59           C  
ATOM   1319  O   VAL A  88      -0.860  18.675 -45.257  1.00  0.59           O  
ATOM   1320  CB  VAL A  88       0.820  15.921 -45.493  1.00  0.59           C  
ATOM   1321  CG1 VAL A  88       2.073  15.143 -45.270  1.00  0.59           C  
ATOM   1322  CG2 VAL A  88      -0.077  15.811 -44.321  1.00  0.59           C  
ATOM   1323  H   VAL A  88       1.325  18.144 -43.753  1.00  0.59           H  
ATOM   1324  HA  VAL A  88       1.776  17.456 -46.635  1.00  0.59           H  
ATOM   1325  HB  VAL A  88       0.338  15.519 -46.353  1.00  0.59           H  
ATOM   1326 1HG1 VAL A  88       1.809  14.111 -45.115  1.00  0.59           H  
ATOM   1327 2HG1 VAL A  88       2.711  15.229 -46.134  1.00  0.59           H  
ATOM   1328 3HG1 VAL A  88       2.596  15.522 -44.396  1.00  0.59           H  
ATOM   1329 1HG2 VAL A  88      -0.326  14.773 -44.134  1.00  0.59           H  
ATOM   1330 2HG2 VAL A  88       0.423  16.220 -43.469  1.00  0.59           H  
ATOM   1331 3HG2 VAL A  88      -0.977  16.373 -44.516  1.00  0.59           H  
ATOM   1332  N   LEU A  89      -0.591  17.892 -47.359  1.00  0.59           N  
ATOM   1333  CA  LEU A  89      -1.853  18.386 -47.880  1.00  0.59           C  
ATOM   1334  C   LEU A  89      -2.838  17.237 -47.943  1.00  0.59           C  
ATOM   1335  O   LEU A  89      -2.608  16.248 -48.661  1.00  0.59           O  
ATOM   1336  CB  LEU A  89      -1.615  18.961 -49.263  1.00  0.59           C  
ATOM   1337  CG  LEU A  89      -2.753  19.529 -50.030  1.00  0.59           C  
ATOM   1338  CD1 LEU A  89      -3.289  20.765 -49.270  1.00  0.59           C  
ATOM   1339  CD2 LEU A  89      -2.189  19.855 -51.437  1.00  0.59           C  
ATOM   1340  H   LEU A  89       0.008  17.372 -48.000  1.00  0.59           H  
ATOM   1341  HA  LEU A  89      -2.246  19.158 -47.215  1.00  0.59           H  
ATOM   1342 1HB  LEU A  89      -0.876  19.753 -49.168  1.00  0.59           H  
ATOM   1343 2HB  LEU A  89      -1.180  18.174 -49.875  1.00  0.59           H  
ATOM   1344  HG  LEU A  89      -3.573  18.810 -50.116  1.00  0.59           H  
ATOM   1345 1HD1 LEU A  89      -4.110  21.218 -49.810  1.00  0.59           H  
ATOM   1346 2HD1 LEU A  89      -3.639  20.457 -48.284  1.00  0.59           H  
ATOM   1347 3HD1 LEU A  89      -2.493  21.487 -49.152  1.00  0.59           H  
ATOM   1348 1HD2 LEU A  89      -2.917  20.286 -52.077  1.00  0.59           H  
ATOM   1349 2HD2 LEU A  89      -1.361  20.545 -51.328  1.00  0.59           H  
ATOM   1350 3HD2 LEU A  89      -1.837  18.941 -51.894  1.00  0.59           H  
ATOM   1351  N   ILE A  90      -3.939  17.387 -47.220  1.00  0.60           N  
ATOM   1352  CA  ILE A  90      -4.930  16.335 -47.114  1.00  0.60           C  
ATOM   1353  C   ILE A  90      -6.304  16.674 -47.635  1.00  0.60           C  
ATOM   1354  O   ILE A  90      -6.759  17.820 -47.578  1.00  0.60           O  
ATOM   1355  CB  ILE A  90      -5.144  15.912 -45.664  1.00  0.60           C  
ATOM   1356  CG1 ILE A  90      -5.586  17.130 -44.840  1.00  0.60           C  
ATOM   1357  CG2 ILE A  90      -3.932  15.255 -45.120  1.00  0.60           C  
ATOM   1358  CD1 ILE A  90      -6.132  16.816 -43.472  1.00  0.60           C  
ATOM   1359  H   ILE A  90      -4.069  18.254 -46.696  1.00  0.60           H  
ATOM   1360  HA  ILE A  90      -4.574  15.474 -47.675  1.00  0.60           H  
ATOM   1361  HB  ILE A  90      -5.954  15.240 -45.653  1.00  0.60           H  
ATOM   1362 1HG1 ILE A  90      -4.719  17.769 -44.704  1.00  0.60           H  
ATOM   1363 2HG1 ILE A  90      -6.333  17.676 -45.404  1.00  0.60           H  
ATOM   1364 1HG2 ILE A  90      -4.128  14.947 -44.104  1.00  0.60           H  
ATOM   1365 2HG2 ILE A  90      -3.699  14.390 -45.722  1.00  0.60           H  
ATOM   1366 3HG2 ILE A  90      -3.107  15.950 -45.143  1.00  0.60           H  
ATOM   1367 1HD1 ILE A  90      -6.402  17.740 -42.967  1.00  0.60           H  
ATOM   1368 2HD1 ILE A  90      -7.008  16.201 -43.564  1.00  0.60           H  
ATOM   1369 3HD1 ILE A  90      -5.403  16.293 -42.901  1.00  0.60           H  
ATOM   1370  N   GLU A  91      -6.965  15.623 -48.112  1.00  0.65           N  
ATOM   1371  CA  GLU A  91      -8.343  15.643 -48.580  1.00  0.65           C  
ATOM   1372  C   GLU A  91      -9.076  14.403 -48.043  1.00  0.65           C  
ATOM   1373  O   GLU A  91      -8.426  13.413 -47.703  1.00  0.65           O  
ATOM   1374  CB  GLU A  91      -8.418  15.737 -50.107  1.00  0.65           C  
ATOM   1375  CG  GLU A  91      -8.036  17.088 -50.673  1.00  0.65           C  
ATOM   1376  CD  GLU A  91      -8.247  17.236 -52.163  1.00  0.65           C  
ATOM   1377  OE1 GLU A  91      -8.548  16.270 -52.828  1.00  0.65           O  
ATOM   1378  OE2 GLU A  91      -8.034  18.316 -52.681  1.00  0.65           O  
ATOM   1379  H   GLU A  91      -6.464  14.731 -48.132  1.00  0.65           H  
ATOM   1380  HA  GLU A  91      -8.795  16.542 -48.180  1.00  0.65           H  
ATOM   1381 1HB  GLU A  91      -7.712  15.048 -50.531  1.00  0.65           H  
ATOM   1382 2HB  GLU A  91      -9.391  15.462 -50.468  1.00  0.65           H  
ATOM   1383 1HG  GLU A  91      -8.636  17.817 -50.168  1.00  0.65           H  
ATOM   1384 2HG  GLU A  91      -6.991  17.295 -50.443  1.00  0.65           H  
ATOM   1385  N   PRO A  92     -10.411  14.409 -47.922  1.00  0.75           N  
ATOM   1386  CA  PRO A  92     -11.194  13.278 -47.462  1.00  0.75           C  
ATOM   1387  C   PRO A  92     -10.954  12.063 -48.360  1.00  0.75           C  
ATOM   1388  O   PRO A  92     -10.796  12.196 -49.583  1.00  0.75           O  
ATOM   1389  CB  PRO A  92     -12.637  13.790 -47.604  1.00  0.75           C  
ATOM   1390  CG  PRO A  92     -12.522  15.300 -47.563  1.00  0.75           C  
ATOM   1391  CD  PRO A  92     -11.227  15.612 -48.252  1.00  0.75           C  
ATOM   1392  HA  PRO A  92     -10.947  13.052 -46.411  1.00  0.75           H  
ATOM   1393 1HB  PRO A  92     -13.083  13.413 -48.531  1.00  0.75           H  
ATOM   1394 2HB  PRO A  92     -13.249  13.402 -46.773  1.00  0.75           H  
ATOM   1395 1HG  PRO A  92     -13.385  15.762 -48.067  1.00  0.75           H  
ATOM   1396 2HG  PRO A  92     -12.538  15.659 -46.538  1.00  0.75           H  
ATOM   1397 1HD  PRO A  92     -11.383  15.707 -49.308  1.00  0.75           H  
ATOM   1398 2HD  PRO A  92     -10.854  16.531 -47.842  1.00  0.75           H  
ATOM   1399  N   LYS A  93     -11.011  10.866 -47.776  1.00  0.91           N  
ATOM   1400  CA  LYS A  93     -10.823   9.628 -48.545  1.00  0.91           C  
ATOM   1401  C   LYS A  93     -11.850   9.435 -49.671  1.00  0.91           C  
ATOM   1402  O   LYS A  93     -11.608   8.676 -50.606  1.00  0.91           O  
ATOM   1403  CB  LYS A  93     -10.880   8.375 -47.658  1.00  0.91           C  
ATOM   1404  CG  LYS A  93     -12.246   8.042 -47.070  1.00  0.91           C  
ATOM   1405  CD  LYS A  93     -12.199   6.722 -46.297  1.00  0.91           C  
ATOM   1406  CE  LYS A  93     -13.555   6.367 -45.709  1.00  0.91           C  
ATOM   1407  NZ  LYS A  93     -13.518   5.068 -44.964  1.00  0.91           N  
ATOM   1408  H   LYS A  93     -11.125  10.807 -46.763  1.00  0.91           H  
ATOM   1409  HA  LYS A  93      -9.835   9.670 -49.005  1.00  0.91           H  
ATOM   1410 1HB  LYS A  93     -10.549   7.512 -48.232  1.00  0.91           H  
ATOM   1411 2HB  LYS A  93     -10.185   8.496 -46.822  1.00  0.91           H  
ATOM   1412 1HG  LYS A  93     -12.558   8.845 -46.399  1.00  0.91           H  
ATOM   1413 2HG  LYS A  93     -12.979   7.948 -47.868  1.00  0.91           H  
ATOM   1414 1HD  LYS A  93     -11.912   5.929 -46.987  1.00  0.91           H  
ATOM   1415 2HD  LYS A  93     -11.452   6.763 -45.514  1.00  0.91           H  
ATOM   1416 1HE  LYS A  93     -13.867   7.158 -45.028  1.00  0.91           H  
ATOM   1417 2HE  LYS A  93     -14.281   6.291 -46.521  1.00  0.91           H  
ATOM   1418 1HZ  LYS A  93     -14.436   4.865 -44.596  1.00  0.91           H  
ATOM   1419 2HZ  LYS A  93     -13.237   4.330 -45.593  1.00  0.91           H  
ATOM   1420 3HZ  LYS A  93     -12.860   5.122 -44.199  1.00  0.91           H  
ATOM   1421  N   ASN A  94     -12.978  10.141 -49.604  1.00  1.19           N  
ATOM   1422  CA  ASN A  94     -14.063   9.989 -50.569  1.00  1.19           C  
ATOM   1423  C   ASN A  94     -13.969  10.915 -51.787  1.00  1.19           C  
ATOM   1424  O   ASN A  94     -14.913  11.010 -52.570  1.00  1.19           O  
ATOM   1425  CB  ASN A  94     -15.389  10.200 -49.870  1.00  1.19           C  
ATOM   1426  CG  ASN A  94     -15.720   9.083 -48.914  1.00  1.19           C  
ATOM   1427  OD1 ASN A  94     -15.450   7.907 -49.185  1.00  1.19           O  
ATOM   1428  ND2 ASN A  94     -16.299   9.432 -47.794  1.00  1.19           N  
ATOM   1429  H   ASN A  94     -13.092  10.778 -48.829  1.00  1.19           H  
ATOM   1430  HA  ASN A  94     -14.033   8.966 -50.948  1.00  1.19           H  
ATOM   1431 1HB  ASN A  94     -15.359  11.141 -49.319  1.00  1.19           H  
ATOM   1432 2HB  ASN A  94     -16.183  10.279 -50.612  1.00  1.19           H  
ATOM   1433 1HD2 ASN A  94     -16.545   8.736 -47.119  1.00  1.19           H  
ATOM   1434 2HD2 ASN A  94     -16.502  10.395 -47.614  1.00  1.19           H  
ATOM   1435  N   VAL A  95     -12.828  11.578 -51.958  1.00  1.61           N  
ATOM   1436  CA  VAL A  95     -12.589  12.452 -53.108  1.00  1.61           C  
ATOM   1437  C   VAL A  95     -12.072  11.708 -54.359  1.00  1.61           C  
ATOM   1438  O   VAL A  95     -12.244  12.183 -55.480  1.00  1.61           O  
ATOM   1439  CB  VAL A  95     -11.594  13.565 -52.757  1.00  1.61           C  
ATOM   1440  CG1 VAL A  95     -11.285  14.387 -53.995  1.00  1.61           C  
ATOM   1441  CG2 VAL A  95     -12.172  14.438 -51.697  1.00  1.61           C  
ATOM   1442  H   VAL A  95     -12.100  11.502 -51.243  1.00  1.61           H  
ATOM   1443  HA  VAL A  95     -13.537  12.926 -53.365  1.00  1.61           H  
ATOM   1444  HB  VAL A  95     -10.664  13.123 -52.399  1.00  1.61           H  
ATOM   1445 1HG1 VAL A  95     -10.573  15.169 -53.735  1.00  1.61           H  
ATOM   1446 2HG1 VAL A  95     -10.871  13.774 -54.761  1.00  1.61           H  
ATOM   1447 3HG1 VAL A  95     -12.204  14.841 -54.362  1.00  1.61           H  
ATOM   1448 1HG2 VAL A  95     -11.456  15.217 -51.473  1.00  1.61           H  
ATOM   1449 2HG2 VAL A  95     -13.097  14.886 -52.051  1.00  1.61           H  
ATOM   1450 3HG2 VAL A  95     -12.370  13.847 -50.809  1.00  1.61           H  
ATOM   1451  N   ASP A  96     -11.289  10.645 -54.137  1.00  2.17           N  
ATOM   1452  CA  ASP A  96     -10.543   9.810 -55.117  1.00  2.17           C  
ATOM   1453  C   ASP A  96      -9.275  10.478 -55.657  1.00  2.17           C  
ATOM   1454  O   ASP A  96      -8.376   9.806 -56.157  1.00  2.17           O  
ATOM   1455  CB  ASP A  96     -11.390   9.406 -56.345  1.00  2.17           C  
ATOM   1456  CG  ASP A  96     -12.587   8.480 -56.062  1.00  2.17           C  
ATOM   1457  OD1 ASP A  96     -12.492   7.650 -55.191  1.00  2.17           O  
ATOM   1458  OD2 ASP A  96     -13.569   8.594 -56.762  1.00  2.17           O  
ATOM   1459  H   ASP A  96     -11.223  10.354 -53.170  1.00  2.17           H  
ATOM   1460  HA  ASP A  96     -10.240   8.894 -54.607  1.00  2.17           H  
ATOM   1461 1HB  ASP A  96     -11.752  10.289 -56.860  1.00  2.17           H  
ATOM   1462 2HB  ASP A  96     -10.740   8.889 -57.050  1.00  2.17           H  
ATOM   1463  N   GLN A  97      -9.177  11.785 -55.484  1.00  2.75           N  
ATOM   1464  CA  GLN A  97      -7.989  12.574 -55.785  1.00  2.75           C  
ATOM   1465  C   GLN A  97      -7.379  12.258 -57.146  1.00  2.75           C  
ATOM   1466  O   GLN A  97      -6.153  12.148 -57.287  1.00  2.75           O  
ATOM   1467  CB  GLN A  97      -7.007  12.338 -54.661  1.00  2.75           C  
ATOM   1468  CG  GLN A  97      -7.639  12.716 -53.344  1.00  2.75           C  
ATOM   1469  CD  GLN A  97      -6.797  12.482 -52.190  1.00  2.75           C  
ATOM   1470  OE1 GLN A  97      -5.593  12.260 -52.306  1.00  2.75           O  
ATOM   1471  NE2 GLN A  97      -7.418  12.505 -51.039  1.00  2.75           N  
ATOM   1472  H   GLN A  97      -9.979  12.257 -55.101  1.00  2.75           H  
ATOM   1473  HA  GLN A  97      -8.276  13.625 -55.783  1.00  2.75           H  
ATOM   1474 1HB  GLN A  97      -6.709  11.289 -54.630  1.00  2.75           H  
ATOM   1475 2HB  GLN A  97      -6.113  12.941 -54.814  1.00  2.75           H  
ATOM   1476 1HG  GLN A  97      -7.894  13.779 -53.364  1.00  2.75           H  
ATOM   1477 2HG  GLN A  97      -8.546  12.130 -53.211  1.00  2.75           H  
ATOM   1478 1HE2 GLN A  97      -6.909  12.359 -50.189  1.00  2.75           H  
ATOM   1479 2HE2 GLN A  97      -8.411  12.671 -51.002  1.00  2.75           H  
ATOM   1480  N   LYS A  98      -8.231  12.156 -58.151  1.00  3.12           N  
ATOM   1481  CA  LYS A  98      -7.792  11.776 -59.474  1.00  3.12           C  
ATOM   1482  C   LYS A  98      -6.750  12.728 -60.007  1.00  3.12           C  
ATOM   1483  O   LYS A  98      -6.847  13.943 -59.825  1.00  3.12           O  
ATOM   1484  CB  LYS A  98      -8.986  11.692 -60.417  1.00  3.12           C  
ATOM   1485  CG  LYS A  98      -9.935  10.545 -60.077  1.00  3.12           C  
ATOM   1486  CD  LYS A  98     -11.107  10.461 -61.042  1.00  3.12           C  
ATOM   1487  CE  LYS A  98     -12.043   9.311 -60.666  1.00  3.12           C  
ATOM   1488  NZ  LYS A  98     -13.220   9.229 -61.574  1.00  3.12           N  
ATOM   1489  H   LYS A  98      -9.216  12.291 -57.967  1.00  3.12           H  
ATOM   1490  HA  LYS A  98      -7.337  10.786 -59.410  1.00  3.12           H  
ATOM   1491 1HB  LYS A  98      -9.547  12.625 -60.382  1.00  3.12           H  
ATOM   1492 2HB  LYS A  98      -8.635  11.555 -61.440  1.00  3.12           H  
ATOM   1493 1HG  LYS A  98      -9.384   9.604 -60.101  1.00  3.12           H  
ATOM   1494 2HG  LYS A  98     -10.318  10.689 -59.065  1.00  3.12           H  
ATOM   1495 1HD  LYS A  98     -11.667  11.396 -61.019  1.00  3.12           H  
ATOM   1496 2HD  LYS A  98     -10.738  10.301 -62.055  1.00  3.12           H  
ATOM   1497 1HE  LYS A  98     -11.491   8.374 -60.718  1.00  3.12           H  
ATOM   1498 2HE  LYS A  98     -12.395   9.457 -59.640  1.00  3.12           H  
ATOM   1499 1HZ  LYS A  98     -13.808   8.458 -61.288  1.00  3.12           H  
ATOM   1500 2HZ  LYS A  98     -13.744  10.090 -61.519  1.00  3.12           H  
ATOM   1501 3HZ  LYS A  98     -12.908   9.082 -62.524  1.00  3.12           H  
ATOM   1502  N   THR A  99      -5.726  12.145 -60.637  1.00  3.09           N  
ATOM   1503  CA  THR A  99      -4.579  12.824 -61.256  1.00  3.09           C  
ATOM   1504  C   THR A  99      -3.556  13.366 -60.244  1.00  3.09           C  
ATOM   1505  O   THR A  99      -2.526  13.895 -60.658  1.00  3.09           O  
ATOM   1506  CB  THR A  99      -4.974  13.956 -62.252  1.00  3.09           C  
ATOM   1507  OG1 THR A  99      -5.342  15.148 -61.549  1.00  3.09           O  
ATOM   1508  CG2 THR A  99      -6.127  13.517 -63.184  1.00  3.09           C  
ATOM   1509  H   THR A  99      -5.747  11.138 -60.701  1.00  3.09           H  
ATOM   1510  HA  THR A  99      -4.052  12.080 -61.853  1.00  3.09           H  
ATOM   1511  HB  THR A  99      -4.108  14.181 -62.873  1.00  3.09           H  
ATOM   1512  HG1 THR A  99      -5.942  14.921 -60.830  1.00  3.09           H  
ATOM   1513 1HG2 THR A  99      -6.346  14.323 -63.882  1.00  3.09           H  
ATOM   1514 2HG2 THR A  99      -5.823  12.630 -63.738  1.00  3.09           H  
ATOM   1515 3HG2 THR A  99      -7.021  13.295 -62.622  1.00  3.09           H  
ATOM   1516  N   GLU A 100      -3.832  13.258 -58.930  1.00  2.69           N  
ATOM   1517  CA  GLU A 100      -2.916  13.769 -57.901  1.00  2.69           C  
ATOM   1518  C   GLU A 100      -2.576  15.236 -58.153  1.00  2.69           C  
ATOM   1519  O   GLU A 100      -1.409  15.622 -58.223  1.00  2.69           O  
ATOM   1520  CB  GLU A 100      -1.633  12.926 -57.835  1.00  2.69           C  
ATOM   1521  CG  GLU A 100      -1.866  11.450 -57.486  1.00  2.69           C  
ATOM   1522  CD  GLU A 100      -0.585  10.649 -57.299  1.00  2.69           C  
ATOM   1523  OE1 GLU A 100       0.477  11.182 -57.522  1.00  2.69           O  
ATOM   1524  OE2 GLU A 100      -0.681   9.502 -56.929  1.00  2.69           O  
ATOM   1525  H   GLU A 100      -4.698  12.814 -58.620  1.00  2.69           H  
ATOM   1526  HA  GLU A 100      -3.419  13.701 -56.934  1.00  2.69           H  
ATOM   1527 1HB  GLU A 100      -1.102  12.970 -58.783  1.00  2.69           H  
ATOM   1528 2HB  GLU A 100      -0.971  13.343 -57.075  1.00  2.69           H  
ATOM   1529 1HG  GLU A 100      -2.449  11.400 -56.566  1.00  2.69           H  
ATOM   1530 2HG  GLU A 100      -2.458  10.994 -58.280  1.00  2.69           H  
ATOM   1531  N   ALA A 101      -3.620  16.046 -58.277  1.00  2.13           N  
ATOM   1532  CA  ALA A 101      -3.512  17.465 -58.595  1.00  2.13           C  
ATOM   1533  C   ALA A 101      -2.668  18.244 -57.591  1.00  2.13           C  
ATOM   1534  O   ALA A 101      -2.657  17.955 -56.392  1.00  2.13           O  
ATOM   1535  CB  ALA A 101      -4.897  18.073 -58.670  1.00  2.13           C  
ATOM   1536  H   ALA A 101      -4.537  15.634 -58.197  1.00  2.13           H  
ATOM   1537  HA  ALA A 101      -3.034  17.552 -59.572  1.00  2.13           H  
ATOM   1538 1HB  ALA A 101      -4.812  19.116 -58.949  1.00  2.13           H  
ATOM   1539 2HB  ALA A 101      -5.482  17.541 -59.421  1.00  2.13           H  
ATOM   1540 3HB  ALA A 101      -5.383  17.997 -57.713  1.00  2.13           H  
ATOM   1541  N   ASN A 102      -1.960  19.239 -58.125  1.00  1.61           N  
ATOM   1542  CA  ASN A 102      -1.064  20.137 -57.401  1.00  1.61           C  
ATOM   1543  C   ASN A 102      -1.805  21.050 -56.447  1.00  1.61           C  
ATOM   1544  O   ASN A 102      -2.948  21.425 -56.703  1.00  1.61           O  
ATOM   1545  CB  ASN A 102      -0.248  20.986 -58.367  1.00  1.61           C  
ATOM   1546  CG  ASN A 102       0.921  21.706 -57.690  1.00  1.61           C  
ATOM   1547  OD1 ASN A 102       0.800  22.820 -57.137  1.00  1.61           O  
ATOM   1548  ND2 ASN A 102       2.071  21.075 -57.731  1.00  1.61           N  
ATOM   1549  H   ASN A 102      -2.082  19.409 -59.123  1.00  1.61           H  
ATOM   1550  HA  ASN A 102      -0.382  19.528 -56.805  1.00  1.61           H  
ATOM   1551 1HB  ASN A 102       0.137  20.354 -59.167  1.00  1.61           H  
ATOM   1552 2HB  ASN A 102      -0.899  21.730 -58.827  1.00  1.61           H  
ATOM   1553 1HD2 ASN A 102       2.882  21.484 -57.312  1.00  1.61           H  
ATOM   1554 2HD2 ASN A 102       2.139  20.185 -58.183  1.00  1.61           H  
ATOM   1555  N   LEU A 103      -1.144  21.454 -55.370  1.00  1.24           N  
ATOM   1556  CA  LEU A 103      -1.724  22.441 -54.467  1.00  1.24           C  
ATOM   1557  C   LEU A 103      -2.289  23.660 -55.202  1.00  1.24           C  
ATOM   1558  O   LEU A 103      -3.358  24.144 -54.851  1.00  1.24           O  
ATOM   1559  CB  LEU A 103      -0.681  22.903 -53.454  1.00  1.24           C  
ATOM   1560  CG  LEU A 103      -1.136  23.995 -52.489  1.00  1.24           C  
ATOM   1561  CD1 LEU A 103      -2.329  23.550 -51.663  1.00  1.24           C  
ATOM   1562  CD2 LEU A 103       0.032  24.311 -51.597  1.00  1.24           C  
ATOM   1563  H   LEU A 103      -0.218  21.095 -55.186  1.00  1.24           H  
ATOM   1564  HA  LEU A 103      -2.538  21.963 -53.925  1.00  1.24           H  
ATOM   1565 1HB  LEU A 103      -0.356  22.050 -52.869  1.00  1.24           H  
ATOM   1566 2HB  LEU A 103       0.180  23.291 -54.002  1.00  1.24           H  
ATOM   1567  HG  LEU A 103      -1.433  24.869 -53.054  1.00  1.24           H  
ATOM   1568 1HD1 LEU A 103      -2.628  24.355 -50.989  1.00  1.24           H  
ATOM   1569 2HD1 LEU A 103      -3.161  23.307 -52.320  1.00  1.24           H  
ATOM   1570 3HD1 LEU A 103      -2.060  22.693 -51.092  1.00  1.24           H  
ATOM   1571 1HD2 LEU A 103      -0.226  25.087 -50.921  1.00  1.24           H  
ATOM   1572 2HD2 LEU A 103       0.320  23.419 -51.035  1.00  1.24           H  
ATOM   1573 3HD2 LEU A 103       0.854  24.629 -52.211  1.00  1.24           H  
ATOM   1574  N   GLU A 104      -1.594  24.190 -56.208  1.00  1.01           N  
ATOM   1575  CA  GLU A 104      -2.160  25.358 -56.883  1.00  1.01           C  
ATOM   1576  C   GLU A 104      -3.536  25.017 -57.484  1.00  1.01           C  
ATOM   1577  O   GLU A 104      -4.489  25.795 -57.381  1.00  1.01           O  
ATOM   1578  CB  GLU A 104      -1.219  25.870 -57.974  1.00  1.01           C  
ATOM   1579  CG  GLU A 104      -1.711  27.131 -58.682  1.00  1.01           C  
ATOM   1580  CD  GLU A 104      -0.729  27.680 -59.700  1.00  1.01           C  
ATOM   1581  OE1 GLU A 104       0.309  27.091 -59.883  1.00  1.01           O  
ATOM   1582  OE2 GLU A 104      -1.021  28.696 -60.288  1.00  1.01           O  
ATOM   1583  H   GLU A 104      -0.714  23.777 -56.511  1.00  1.01           H  
ATOM   1584  HA  GLU A 104      -2.298  26.150 -56.145  1.00  1.01           H  
ATOM   1585 1HB  GLU A 104      -0.243  26.087 -57.536  1.00  1.01           H  
ATOM   1586 2HB  GLU A 104      -1.075  25.091 -58.724  1.00  1.01           H  
ATOM   1587 1HG  GLU A 104      -2.649  26.897 -59.188  1.00  1.01           H  
ATOM   1588 2HG  GLU A 104      -1.920  27.894 -57.934  1.00  1.01           H  
ATOM   1589  N   GLN A 105      -3.633  23.833 -58.095  1.00  0.89           N  
ATOM   1590  CA  GLN A 105      -4.864  23.373 -58.730  1.00  0.89           C  
ATOM   1591  C   GLN A 105      -5.938  23.166 -57.668  1.00  0.89           C  
ATOM   1592  O   GLN A 105      -7.102  23.531 -57.860  1.00  0.89           O  
ATOM   1593  CB  GLN A 105      -4.592  22.070 -59.488  1.00  0.89           C  
ATOM   1594  CG  GLN A 105      -3.697  22.245 -60.716  1.00  0.89           C  
ATOM   1595  CD  GLN A 105      -3.263  20.920 -61.385  1.00  0.89           C  
ATOM   1596  OE1 GLN A 105      -2.731  19.973 -60.764  1.00  0.89           O  
ATOM   1597  NE2 GLN A 105      -3.497  20.850 -62.692  1.00  0.89           N  
ATOM   1598  H   GLN A 105      -2.822  23.233 -58.107  1.00  0.89           H  
ATOM   1599  HA  GLN A 105      -5.208  24.132 -59.428  1.00  0.89           H  
ATOM   1600 1HB  GLN A 105      -4.118  21.361 -58.830  1.00  0.89           H  
ATOM   1601 2HB  GLN A 105      -5.538  21.636 -59.812  1.00  0.89           H  
ATOM   1602 1HG  GLN A 105      -4.238  22.835 -61.455  1.00  0.89           H  
ATOM   1603 2HG  GLN A 105      -2.797  22.778 -60.406  1.00  0.89           H  
ATOM   1604 1HE2 GLN A 105      -3.246  20.027 -63.205  1.00  0.89           H  
ATOM   1605 2HE2 GLN A 105      -3.924  21.622 -63.167  1.00  0.89           H  
ATOM   1606  N   LEU A 106      -5.528  22.636 -56.520  1.00  0.83           N  
ATOM   1607  CA  LEU A 106      -6.433  22.425 -55.407  1.00  0.83           C  
ATOM   1608  C   LEU A 106      -7.057  23.741 -55.034  1.00  0.83           C  
ATOM   1609  O   LEU A 106      -8.271  23.858 -54.908  1.00  0.83           O  
ATOM   1610  CB  LEU A 106      -5.699  21.854 -54.194  1.00  0.83           C  
ATOM   1611  CG  LEU A 106      -6.555  21.483 -53.001  1.00  0.83           C  
ATOM   1612  CD1 LEU A 106      -5.851  20.433 -52.237  1.00  0.83           C  
ATOM   1613  CD2 LEU A 106      -6.769  22.724 -52.127  1.00  0.83           C  
ATOM   1614  H   LEU A 106      -4.551  22.353 -56.433  1.00  0.83           H  
ATOM   1615  HA  LEU A 106      -7.220  21.737 -55.716  1.00  0.83           H  
ATOM   1616 1HB  LEU A 106      -5.138  20.972 -54.507  1.00  0.83           H  
ATOM   1617 2HB  LEU A 106      -4.994  22.594 -53.846  1.00  0.83           H  
ATOM   1618  HG  LEU A 106      -7.515  21.084 -53.337  1.00  0.83           H  
ATOM   1619 1HD1 LEU A 106      -6.426  20.134 -51.387  1.00  0.83           H  
ATOM   1620 2HD1 LEU A 106      -5.681  19.568 -52.871  1.00  0.83           H  
ATOM   1621 3HD1 LEU A 106      -4.935  20.841 -51.919  1.00  0.83           H  
ATOM   1622 1HD2 LEU A 106      -7.365  22.473 -51.274  1.00  0.83           H  
ATOM   1623 2HD2 LEU A 106      -5.803  23.107 -51.795  1.00  0.83           H  
ATOM   1624 3HD2 LEU A 106      -7.280  23.481 -52.700  1.00  0.83           H  
ATOM   1625  N   LEU A 107      -6.222  24.750 -54.850  1.00  0.80           N  
ATOM   1626  CA  LEU A 107      -6.706  26.038 -54.413  1.00  0.80           C  
ATOM   1627  C   LEU A 107      -7.630  26.671 -55.443  1.00  0.80           C  
ATOM   1628  O   LEU A 107      -8.574  27.385 -55.087  1.00  0.80           O  
ATOM   1629  CB  LEU A 107      -5.522  26.929 -54.110  1.00  0.80           C  
ATOM   1630  CG  LEU A 107      -4.712  26.427 -52.939  1.00  0.80           C  
ATOM   1631  CD1 LEU A 107      -3.535  27.316 -52.751  1.00  0.80           C  
ATOM   1632  CD2 LEU A 107      -5.591  26.312 -51.739  1.00  0.80           C  
ATOM   1633  H   LEU A 107      -5.220  24.604 -54.986  1.00  0.80           H  
ATOM   1634  HA  LEU A 107      -7.272  25.895 -53.495  1.00  0.80           H  
ATOM   1635 1HB  LEU A 107      -4.870  26.958 -54.988  1.00  0.80           H  
ATOM   1636 2HB  LEU A 107      -5.870  27.938 -53.888  1.00  0.80           H  
ATOM   1637  HG  LEU A 107      -4.336  25.449 -53.160  1.00  0.80           H  
ATOM   1638 1HD1 LEU A 107      -2.922  26.946 -51.928  1.00  0.80           H  
ATOM   1639 2HD1 LEU A 107      -2.964  27.317 -53.666  1.00  0.80           H  
ATOM   1640 3HD1 LEU A 107      -3.869  28.329 -52.523  1.00  0.80           H  
ATOM   1641 1HD2 LEU A 107      -5.011  25.929 -50.896  1.00  0.80           H  
ATOM   1642 2HD2 LEU A 107      -5.994  27.270 -51.488  1.00  0.80           H  
ATOM   1643 3HD2 LEU A 107      -6.403  25.636 -51.952  1.00  0.80           H  
ATOM   1644  N   ASN A 108      -7.378  26.415 -56.728  1.00  0.79           N  
ATOM   1645  CA  ASN A 108      -8.246  26.946 -57.770  1.00  0.79           C  
ATOM   1646  C   ASN A 108      -9.671  26.355 -57.698  1.00  0.79           C  
ATOM   1647  O   ASN A 108     -10.643  27.069 -57.965  1.00  0.79           O  
ATOM   1648  CB  ASN A 108      -7.637  26.704 -59.138  1.00  0.79           C  
ATOM   1649  CG  ASN A 108      -6.454  27.605 -59.426  1.00  0.79           C  
ATOM   1650  OD1 ASN A 108      -6.293  28.673 -58.817  1.00  0.79           O  
ATOM   1651  ND2 ASN A 108      -5.629  27.198 -60.359  1.00  0.79           N  
ATOM   1652  H   ASN A 108      -6.557  25.866 -56.985  1.00  0.79           H  
ATOM   1653  HA  ASN A 108      -8.336  28.022 -57.622  1.00  0.79           H  
ATOM   1654 1HB  ASN A 108      -7.312  25.669 -59.209  1.00  0.79           H  
ATOM   1655 2HB  ASN A 108      -8.396  26.857 -59.903  1.00  0.79           H  
ATOM   1656 1HD2 ASN A 108      -4.837  27.759 -60.604  1.00  0.79           H  
ATOM   1657 2HD2 ASN A 108      -5.795  26.335 -60.830  1.00  0.79           H  
ATOM   1658  N   ASP A 109      -9.793  25.070 -57.313  1.00  0.76           N  
ATOM   1659  CA  ASP A 109     -11.109  24.411 -57.220  1.00  0.76           C  
ATOM   1660  C   ASP A 109     -11.770  24.362 -55.822  1.00  0.76           C  
ATOM   1661  O   ASP A 109     -12.999  24.388 -55.718  1.00  0.76           O  
ATOM   1662  CB  ASP A 109     -11.034  22.979 -57.764  1.00  0.76           C  
ATOM   1663  CG  ASP A 109     -10.750  22.898 -59.277  1.00  0.76           C  
ATOM   1664  OD1 ASP A 109     -11.486  23.501 -60.030  1.00  0.76           O  
ATOM   1665  OD2 ASP A 109      -9.835  22.213 -59.666  1.00  0.76           O  
ATOM   1666  H   ASP A 109      -8.940  24.534 -57.128  1.00  0.76           H  
ATOM   1667  HA  ASP A 109     -11.787  24.963 -57.870  1.00  0.76           H  
ATOM   1668 1HB  ASP A 109     -10.236  22.447 -57.236  1.00  0.76           H  
ATOM   1669 2HB  ASP A 109     -11.966  22.461 -57.551  1.00  0.76           H  
ATOM   1670  N   ALA A 110     -10.977  24.245 -54.759  1.00  0.72           N  
ATOM   1671  CA  ALA A 110     -11.489  24.111 -53.388  1.00  0.72           C  
ATOM   1672  C   ALA A 110     -12.279  25.343 -52.959  1.00  0.72           C  
ATOM   1673  O   ALA A 110     -11.929  26.480 -53.303  1.00  0.72           O  
ATOM   1674  CB  ALA A 110     -10.333  23.878 -52.417  1.00  0.72           C  
ATOM   1675  H   ALA A 110      -9.977  24.232 -54.899  1.00  0.72           H  
ATOM   1676  HA  ALA A 110     -12.164  23.254 -53.354  1.00  0.72           H  
ATOM   1677 1HB  ALA A 110     -10.721  23.766 -51.406  1.00  0.72           H  
ATOM   1678 2HB  ALA A 110      -9.795  22.977 -52.706  1.00  0.72           H  
ATOM   1679 3HB  ALA A 110      -9.661  24.724 -52.458  1.00  0.72           H  
ATOM   1680  N   SER A 111     -13.338  25.137 -52.172  1.00  0.68           N  
ATOM   1681  CA  SER A 111     -14.093  26.260 -51.637  1.00  0.68           C  
ATOM   1682  C   SER A 111     -13.628  26.586 -50.220  1.00  0.68           C  
ATOM   1683  O   SER A 111     -13.729  27.732 -49.775  1.00  0.68           O  
ATOM   1684  CB  SER A 111     -15.578  25.940 -51.641  1.00  0.68           C  
ATOM   1685  OG  SER A 111     -15.900  24.886 -50.763  1.00  0.68           O  
ATOM   1686  H   SER A 111     -13.614  24.196 -51.895  1.00  0.68           H  
ATOM   1687  HA  SER A 111     -13.922  27.131 -52.267  1.00  0.68           H  
ATOM   1688 1HB  SER A 111     -16.142  26.829 -51.366  1.00  0.68           H  
ATOM   1689 2HB  SER A 111     -15.874  25.667 -52.652  1.00  0.68           H  
ATOM   1690  HG  SER A 111     -15.201  24.194 -50.866  1.00  0.68           H  
ATOM   1691  N   LYS A 112     -13.121  25.562 -49.519  1.00  0.63           N  
ATOM   1692  CA  LYS A 112     -12.650  25.717 -48.141  1.00  0.63           C  
ATOM   1693  C   LYS A 112     -11.382  24.925 -47.823  1.00  0.63           C  
ATOM   1694  O   LYS A 112     -11.343  23.692 -47.981  1.00  0.63           O  
ATOM   1695  CB  LYS A 112     -13.745  25.298 -47.164  1.00  0.63           C  
ATOM   1696  CG  LYS A 112     -14.972  26.192 -47.128  1.00  0.63           C  
ATOM   1697  CD  LYS A 112     -15.945  25.731 -46.069  1.00  0.63           C  
ATOM   1698  CE  LYS A 112     -17.163  26.621 -46.018  1.00  0.63           C  
ATOM   1699  NZ  LYS A 112     -18.124  26.173 -44.982  1.00  0.63           N  
ATOM   1700  H   LYS A 112     -13.116  24.638 -49.957  1.00  0.63           H  
ATOM   1701  HA  LYS A 112     -12.425  26.770 -47.979  1.00  0.63           H  
ATOM   1702 1HB  LYS A 112     -14.101  24.308 -47.449  1.00  0.63           H  
ATOM   1703 2HB  LYS A 112     -13.334  25.221 -46.171  1.00  0.63           H  
ATOM   1704 1HG  LYS A 112     -14.667  27.221 -46.926  1.00  0.63           H  
ATOM   1705 2HG  LYS A 112     -15.479  26.161 -48.089  1.00  0.63           H  
ATOM   1706 1HD  LYS A 112     -16.266  24.717 -46.304  1.00  0.63           H  
ATOM   1707 2HD  LYS A 112     -15.463  25.720 -45.095  1.00  0.63           H  
ATOM   1708 1HE  LYS A 112     -16.852  27.640 -45.797  1.00  0.63           H  
ATOM   1709 2HE  LYS A 112     -17.658  26.605 -46.989  1.00  0.63           H  
ATOM   1710 1HZ  LYS A 112     -18.925  26.784 -44.973  1.00  0.63           H  
ATOM   1711 2HZ  LYS A 112     -18.421  25.228 -45.190  1.00  0.63           H  
ATOM   1712 3HZ  LYS A 112     -17.675  26.191 -44.078  1.00  0.63           H  
ATOM   1713  N   ILE A 113     -10.378  25.628 -47.292  1.00  0.59           N  
ATOM   1714  CA  ILE A 113      -9.125  24.974 -46.910  1.00  0.59           C  
ATOM   1715  C   ILE A 113      -8.840  25.155 -45.413  1.00  0.59           C  
ATOM   1716  O   ILE A 113      -8.785  26.276 -44.909  1.00  0.59           O  
ATOM   1717  CB  ILE A 113      -7.952  25.483 -47.760  1.00  0.59           C  
ATOM   1718  CG1 ILE A 113      -8.271  25.286 -49.256  1.00  0.59           C  
ATOM   1719  CG2 ILE A 113      -6.668  24.712 -47.387  1.00  0.59           C  
ATOM   1720  CD1 ILE A 113      -8.889  26.531 -49.907  1.00  0.59           C  
ATOM   1721  H   ILE A 113     -10.491  26.640 -47.180  1.00  0.59           H  
ATOM   1722  HA  ILE A 113      -9.223  23.918 -47.110  1.00  0.59           H  
ATOM   1723  HB  ILE A 113      -7.803  26.536 -47.595  1.00  0.59           H  
ATOM   1724 1HG1 ILE A 113      -7.350  25.045 -49.776  1.00  0.59           H  
ATOM   1725 2HG1 ILE A 113      -8.956  24.447 -49.370  1.00  0.59           H  
ATOM   1726 1HG2 ILE A 113      -5.841  25.081 -47.997  1.00  0.59           H  
ATOM   1727 2HG2 ILE A 113      -6.438  24.868 -46.335  1.00  0.59           H  
ATOM   1728 3HG2 ILE A 113      -6.816  23.649 -47.574  1.00  0.59           H  
ATOM   1729 1HD1 ILE A 113      -9.081  26.348 -50.956  1.00  0.59           H  
ATOM   1730 2HD1 ILE A 113      -9.823  26.794 -49.412  1.00  0.59           H  
ATOM   1731 3HD1 ILE A 113      -8.191  27.356 -49.809  1.00  0.59           H  
ATOM   1732  N   ALA A 114      -8.695  24.052 -44.693  1.00  0.57           N  
ATOM   1733  CA  ALA A 114      -8.494  24.113 -43.252  1.00  0.57           C  
ATOM   1734  C   ALA A 114      -7.024  24.214 -42.840  1.00  0.57           C  
ATOM   1735  O   ALA A 114      -6.187  23.382 -43.211  1.00  0.57           O  
ATOM   1736  CB  ALA A 114      -9.142  22.910 -42.616  1.00  0.57           C  
ATOM   1737  H   ALA A 114      -8.740  23.154 -45.160  1.00  0.57           H  
ATOM   1738  HA  ALA A 114      -8.988  25.004 -42.884  1.00  0.57           H  
ATOM   1739 1HB  ALA A 114      -9.033  22.979 -41.544  1.00  0.57           H  
ATOM   1740 2HB  ALA A 114     -10.194  22.895 -42.872  1.00  0.57           H  
ATOM   1741 3HB  ALA A 114      -8.677  21.999 -42.976  1.00  0.57           H  
ATOM   1742  N   ILE A 115      -6.733  25.270 -42.084  1.00  0.56           N  
ATOM   1743  CA  ILE A 115      -5.404  25.576 -41.548  1.00  0.56           C  
ATOM   1744  C   ILE A 115      -5.482  25.936 -40.048  1.00  0.56           C  
ATOM   1745  O   ILE A 115      -6.391  26.642 -39.622  1.00  0.56           O  
ATOM   1746  CB  ILE A 115      -4.677  26.669 -42.383  1.00  0.56           C  
ATOM   1747  CG1 ILE A 115      -4.476  26.188 -43.823  1.00  0.56           C  
ATOM   1748  CG2 ILE A 115      -3.361  27.021 -41.808  1.00  0.56           C  
ATOM   1749  CD1 ILE A 115      -3.814  27.192 -44.729  1.00  0.56           C  
ATOM   1750  H   ILE A 115      -7.509  25.894 -41.849  1.00  0.56           H  
ATOM   1751  HA  ILE A 115      -4.796  24.676 -41.629  1.00  0.56           H  
ATOM   1752  HB  ILE A 115      -5.300  27.563 -42.422  1.00  0.56           H  
ATOM   1753 1HG1 ILE A 115      -3.888  25.282 -43.805  1.00  0.56           H  
ATOM   1754 2HG1 ILE A 115      -5.446  25.970 -44.257  1.00  0.56           H  
ATOM   1755 1HG2 ILE A 115      -2.880  27.785 -42.415  1.00  0.56           H  
ATOM   1756 2HG2 ILE A 115      -3.491  27.396 -40.818  1.00  0.56           H  
ATOM   1757 3HG2 ILE A 115      -2.746  26.128 -41.788  1.00  0.56           H  
ATOM   1758 1HD1 ILE A 115      -3.735  26.769 -45.729  1.00  0.56           H  
ATOM   1759 2HD1 ILE A 115      -4.387  28.093 -44.772  1.00  0.56           H  
ATOM   1760 3HD1 ILE A 115      -2.820  27.424 -44.352  1.00  0.56           H  
ATOM   1761  N   GLY A 116      -4.585  25.414 -39.225  1.00  0.56           N  
ATOM   1762  CA  GLY A 116      -4.641  25.786 -37.813  1.00  0.56           C  
ATOM   1763  C   GLY A 116      -4.309  27.260 -37.682  1.00  0.56           C  
ATOM   1764  O   GLY A 116      -3.559  27.784 -38.493  1.00  0.56           O  
ATOM   1765  H   GLY A 116      -3.861  24.800 -39.575  1.00  0.56           H  
ATOM   1766 1HA  GLY A 116      -5.625  25.592 -37.405  1.00  0.56           H  
ATOM   1767 2HA  GLY A 116      -3.931  25.194 -37.250  1.00  0.56           H  
ATOM   1768  N   ASP A 117      -4.815  27.931 -36.656  1.00  0.57           N  
ATOM   1769  CA  ASP A 117      -4.495  29.338 -36.453  1.00  0.57           C  
ATOM   1770  C   ASP A 117      -2.981  29.507 -36.305  1.00  0.57           C  
ATOM   1771  O   ASP A 117      -2.439  29.137 -35.259  1.00  0.57           O  
ATOM   1772  CB  ASP A 117      -5.203  29.865 -35.201  1.00  0.57           C  
ATOM   1773  CG  ASP A 117      -4.972  31.367 -34.924  1.00  0.57           C  
ATOM   1774  OD1 ASP A 117      -3.904  31.881 -35.245  1.00  0.57           O  
ATOM   1775  OD2 ASP A 117      -5.867  31.987 -34.395  1.00  0.57           O  
ATOM   1776  H   ASP A 117      -5.460  27.467 -36.029  1.00  0.57           H  
ATOM   1777  HA  ASP A 117      -4.901  29.896 -37.284  1.00  0.57           H  
ATOM   1778 1HB  ASP A 117      -6.279  29.691 -35.306  1.00  0.57           H  
ATOM   1779 2HB  ASP A 117      -4.874  29.292 -34.331  1.00  0.57           H  
ATOM   1780  N   PRO A 118      -2.289  30.177 -37.255  1.00  0.58           N  
ATOM   1781  CA  PRO A 118      -0.846  30.339 -37.319  1.00  0.58           C  
ATOM   1782  C   PRO A 118      -0.203  30.958 -36.088  1.00  0.58           C  
ATOM   1783  O   PRO A 118       1.001  30.794 -35.884  1.00  0.58           O  
ATOM   1784  CB  PRO A 118      -0.673  31.282 -38.524  1.00  0.58           C  
ATOM   1785  CG  PRO A 118      -1.880  31.054 -39.379  1.00  0.58           C  
ATOM   1786  CD  PRO A 118      -2.998  30.812 -38.411  1.00  0.58           C  
ATOM   1787  HA  PRO A 118      -0.400  29.360 -37.513  1.00  0.58           H  
ATOM   1788 1HB  PRO A 118      -0.589  32.321 -38.170  1.00  0.58           H  
ATOM   1789 2HB  PRO A 118       0.262  31.044 -39.048  1.00  0.58           H  
ATOM   1790 1HG  PRO A 118      -2.068  31.922 -40.020  1.00  0.58           H  
ATOM   1791 2HG  PRO A 118      -1.709  30.189 -40.047  1.00  0.58           H  
ATOM   1792 1HD  PRO A 118      -3.486  31.751 -38.096  1.00  0.58           H  
ATOM   1793 2HD  PRO A 118      -3.676  30.134 -38.930  1.00  0.58           H  
ATOM   1794  N   GLU A 119      -0.967  31.686 -35.270  1.00  0.58           N  
ATOM   1795  CA  GLU A 119      -0.357  32.313 -34.101  1.00  0.58           C  
ATOM   1796  C   GLU A 119      -0.228  31.358 -32.906  1.00  0.58           C  
ATOM   1797  O   GLU A 119       0.532  31.628 -31.970  1.00  0.58           O  
ATOM   1798  CB  GLU A 119      -1.135  33.565 -33.693  1.00  0.58           C  
ATOM   1799  CG  GLU A 119      -1.088  34.698 -34.719  1.00  0.58           C  
ATOM   1800  CD  GLU A 119      -1.804  35.963 -34.268  1.00  0.58           C  
ATOM   1801  OE1 GLU A 119      -2.327  35.986 -33.176  1.00  0.58           O  
ATOM   1802  OE2 GLU A 119      -1.817  36.908 -35.025  1.00  0.58           O  
ATOM   1803  H   GLU A 119      -1.982  31.788 -35.425  1.00  0.58           H  
ATOM   1804  HA  GLU A 119       0.648  32.628 -34.378  1.00  0.58           H  
ATOM   1805 1HB  GLU A 119      -2.185  33.300 -33.538  1.00  0.58           H  
ATOM   1806 2HB  GLU A 119      -0.749  33.944 -32.748  1.00  0.58           H  
ATOM   1807 1HG  GLU A 119      -0.047  34.936 -34.931  1.00  0.58           H  
ATOM   1808 2HG  GLU A 119      -1.544  34.338 -35.643  1.00  0.58           H  
ATOM   1809  N   SER A 120      -0.998  30.266 -32.913  1.00  0.58           N  
ATOM   1810  CA  SER A 120      -0.986  29.318 -31.799  1.00  0.58           C  
ATOM   1811  C   SER A 120      -0.687  27.881 -32.227  1.00  0.58           C  
ATOM   1812  O   SER A 120      -0.293  27.032 -31.409  1.00  0.58           O  
ATOM   1813  CB  SER A 120      -2.319  29.344 -31.080  1.00  0.58           C  
ATOM   1814  OG  SER A 120      -2.563  30.597 -30.494  1.00  0.58           O  
ATOM   1815  H   SER A 120      -1.589  30.082 -33.723  1.00  0.58           H  
ATOM   1816  HA  SER A 120      -0.210  29.628 -31.105  1.00  0.58           H  
ATOM   1817 1HB  SER A 120      -3.117  29.110 -31.789  1.00  0.58           H  
ATOM   1818 2HB  SER A 120      -2.328  28.572 -30.311  1.00  0.58           H  
ATOM   1819  HG  SER A 120      -2.770  31.198 -31.219  1.00  0.58           H  
ATOM   1820  N   VAL A 121      -0.874  27.594 -33.508  1.00  0.58           N  
ATOM   1821  CA  VAL A 121      -0.715  26.242 -33.989  1.00  0.58           C  
ATOM   1822  C   VAL A 121       0.439  26.194 -34.980  1.00  0.58           C  
ATOM   1823  O   VAL A 121       0.279  26.671 -36.104  1.00  0.58           O  
ATOM   1824  CB  VAL A 121      -1.982  25.816 -34.728  1.00  0.58           C  
ATOM   1825  CG1 VAL A 121      -1.840  24.379 -35.187  1.00  0.58           C  
ATOM   1826  CG2 VAL A 121      -3.166  26.056 -33.868  1.00  0.58           C  
ATOM   1827  H   VAL A 121      -1.196  28.311 -34.153  1.00  0.58           H  
ATOM   1828  HA  VAL A 121      -0.563  25.575 -33.148  1.00  0.58           H  
ATOM   1829  HB  VAL A 121      -2.087  26.427 -35.626  1.00  0.58           H  
ATOM   1830 1HG1 VAL A 121      -2.718  24.072 -35.735  1.00  0.58           H  
ATOM   1831 2HG1 VAL A 121      -0.983  24.300 -35.811  1.00  0.58           H  
ATOM   1832 3HG1 VAL A 121      -1.720  23.729 -34.315  1.00  0.58           H  
ATOM   1833 1HG2 VAL A 121      -4.067  25.782 -34.412  1.00  0.58           H  
ATOM   1834 2HG2 VAL A 121      -3.083  25.460 -32.959  1.00  0.58           H  
ATOM   1835 3HG2 VAL A 121      -3.222  27.109 -33.606  1.00  0.58           H  
ATOM   1836  N   PRO A 122       1.601  25.625 -34.635  1.00  0.58           N  
ATOM   1837  CA  PRO A 122       2.745  25.524 -35.510  1.00  0.58           C  
ATOM   1838  C   PRO A 122       2.380  24.944 -36.862  1.00  0.58           C  
ATOM   1839  O   PRO A 122       2.889  25.405 -37.873  1.00  0.58           O  
ATOM   1840  CB  PRO A 122       3.668  24.611 -34.722  1.00  0.58           C  
ATOM   1841  CG  PRO A 122       3.331  24.926 -33.297  1.00  0.58           C  
ATOM   1842  CD  PRO A 122       1.827  25.111 -33.293  1.00  0.58           C  
ATOM   1843  HA  PRO A 122       3.196  26.519 -35.622  1.00  0.58           H  
ATOM   1844 1HB  PRO A 122       3.495  23.558 -34.986  1.00  0.58           H  
ATOM   1845 2HB  PRO A 122       4.704  24.839 -34.974  1.00  0.58           H  
ATOM   1846 1HG  PRO A 122       3.675  24.134 -32.637  1.00  0.58           H  
ATOM   1847 2HG  PRO A 122       3.861  25.841 -32.973  1.00  0.58           H  
ATOM   1848 1HD  PRO A 122       1.305  24.156 -33.141  1.00  0.58           H  
ATOM   1849 2HD  PRO A 122       1.576  25.865 -32.541  1.00  0.58           H  
ATOM   1850  N   ALA A 123       1.429  24.003 -36.914  1.00  0.57           N  
ATOM   1851  CA  ALA A 123       1.039  23.445 -38.207  1.00  0.57           C  
ATOM   1852  C   ALA A 123       0.519  24.559 -39.099  1.00  0.57           C  
ATOM   1853  O   ALA A 123       0.718  24.537 -40.316  1.00  0.57           O  
ATOM   1854  CB  ALA A 123      -0.010  22.362 -38.038  1.00  0.57           C  
ATOM   1855  H   ALA A 123       1.009  23.648 -36.069  1.00  0.57           H  
ATOM   1856  HA  ALA A 123       1.919  23.021 -38.677  1.00  0.57           H  
ATOM   1857 1HB  ALA A 123      -0.269  21.952 -39.017  1.00  0.57           H  
ATOM   1858 2HB  ALA A 123       0.384  21.565 -37.408  1.00  0.57           H  
ATOM   1859 3HB  ALA A 123      -0.900  22.773 -37.581  1.00  0.57           H  
ATOM   1860  N   GLY A 124      -0.162  25.522 -38.483  1.00  0.56           N  
ATOM   1861  CA  GLY A 124      -0.709  26.679 -39.147  1.00  0.56           C  
ATOM   1862  C   GLY A 124       0.431  27.510 -39.678  1.00  0.56           C  
ATOM   1863  O   GLY A 124       0.443  27.922 -40.837  1.00  0.56           O  
ATOM   1864  H   GLY A 124      -0.251  25.501 -37.477  1.00  0.56           H  
ATOM   1865 1HA  GLY A 124      -1.378  26.377 -39.942  1.00  0.56           H  
ATOM   1866 2HA  GLY A 124      -1.272  27.262 -38.425  1.00  0.56           H  
ATOM   1867  N   ALA A 125       1.402  27.753 -38.798  1.00  0.56           N  
ATOM   1868  CA  ALA A 125       2.566  28.566 -39.130  1.00  0.56           C  
ATOM   1869  C   ALA A 125       3.352  27.959 -40.295  1.00  0.56           C  
ATOM   1870  O   ALA A 125       3.829  28.684 -41.175  1.00  0.56           O  
ATOM   1871  CB  ALA A 125       3.464  28.707 -37.907  1.00  0.56           C  
ATOM   1872  H   ALA A 125       1.291  27.357 -37.862  1.00  0.56           H  
ATOM   1873  HA  ALA A 125       2.217  29.551 -39.431  1.00  0.56           H  
ATOM   1874 1HB  ALA A 125       4.313  29.340 -38.152  1.00  0.56           H  
ATOM   1875 2HB  ALA A 125       2.891  29.160 -37.092  1.00  0.56           H  
ATOM   1876 3HB  ALA A 125       3.820  27.732 -37.604  1.00  0.56           H  
ATOM   1877  N   TYR A 126       3.442  26.628 -40.333  1.00  0.55           N  
ATOM   1878  CA  TYR A 126       4.179  25.955 -41.391  1.00  0.55           C  
ATOM   1879  C   TYR A 126       3.351  25.966 -42.687  1.00  0.55           C  
ATOM   1880  O   TYR A 126       3.896  26.149 -43.785  1.00  0.55           O  
ATOM   1881  CB  TYR A 126       4.549  24.522 -40.954  1.00  0.55           C  
ATOM   1882  CG  TYR A 126       5.630  24.417 -39.813  1.00  0.55           C  
ATOM   1883  CD1 TYR A 126       5.285  23.916 -38.561  1.00  0.55           C  
ATOM   1884  CD2 TYR A 126       6.949  24.796 -40.030  1.00  0.55           C  
ATOM   1885  CE1 TYR A 126       6.229  23.808 -37.528  1.00  0.55           C  
ATOM   1886  CE2 TYR A 126       7.890  24.671 -39.000  1.00  0.55           C  
ATOM   1887  CZ  TYR A 126       7.544  24.193 -37.766  1.00  0.55           C  
ATOM   1888  OH  TYR A 126       8.533  24.067 -36.777  1.00  0.55           O  
ATOM   1889  H   TYR A 126       3.032  26.086 -39.575  1.00  0.55           H  
ATOM   1890  HA  TYR A 126       5.101  26.505 -41.578  1.00  0.55           H  
ATOM   1891 1HB  TYR A 126       3.643  24.013 -40.609  1.00  0.55           H  
ATOM   1892 2HB  TYR A 126       4.921  23.970 -41.815  1.00  0.55           H  
ATOM   1893  HD1 TYR A 126       4.276  23.601 -38.394  1.00  0.55           H  
ATOM   1894  HD2 TYR A 126       7.261  25.181 -41.001  1.00  0.55           H  
ATOM   1895  HE1 TYR A 126       5.940  23.405 -36.557  1.00  0.55           H  
ATOM   1896  HE2 TYR A 126       8.916  24.950 -39.169  1.00  0.55           H  
ATOM   1897  HH  TYR A 126       9.385  23.792 -37.216  1.00  0.55           H  
ATOM   1898  N   ALA A 127       2.023  25.800 -42.579  1.00  0.56           N  
ATOM   1899  CA  ALA A 127       1.165  25.865 -43.760  1.00  0.56           C  
ATOM   1900  C   ALA A 127       1.194  27.254 -44.368  1.00  0.56           C  
ATOM   1901  O   ALA A 127       1.313  27.410 -45.582  1.00  0.56           O  
ATOM   1902  CB  ALA A 127      -0.247  25.499 -43.397  1.00  0.56           C  
ATOM   1903  H   ALA A 127       1.596  25.610 -41.671  1.00  0.56           H  
ATOM   1904  HA  ALA A 127       1.537  25.173 -44.500  1.00  0.56           H  
ATOM   1905 1HB  ALA A 127      -0.878  25.537 -44.281  1.00  0.56           H  
ATOM   1906 2HB  ALA A 127      -0.258  24.501 -42.974  1.00  0.56           H  
ATOM   1907 3HB  ALA A 127      -0.603  26.207 -42.660  1.00  0.56           H  
ATOM   1908  N   LYS A 128       1.150  28.278 -43.516  1.00  0.56           N  
ATOM   1909  CA  LYS A 128       1.183  29.654 -43.976  1.00  0.56           C  
ATOM   1910  C   LYS A 128       2.493  29.915 -44.679  1.00  0.56           C  
ATOM   1911  O   LYS A 128       2.503  30.407 -45.802  1.00  0.56           O  
ATOM   1912  CB  LYS A 128       0.965  30.615 -42.808  1.00  0.56           C  
ATOM   1913  CG  LYS A 128       0.970  32.109 -43.156  1.00  0.56           C  
ATOM   1914  CD  LYS A 128       0.593  32.937 -41.926  1.00  0.56           C  
ATOM   1915  CE  LYS A 128       0.487  34.428 -42.233  1.00  0.56           C  
ATOM   1916  NZ  LYS A 128       1.813  35.048 -42.480  1.00  0.56           N  
ATOM   1917  H   LYS A 128       1.060  28.097 -42.520  1.00  0.56           H  
ATOM   1918  HA  LYS A 128       0.380  29.801 -44.697  1.00  0.56           H  
ATOM   1919 1HB  LYS A 128       0.011  30.385 -42.331  1.00  0.56           H  
ATOM   1920 2HB  LYS A 128       1.741  30.445 -42.060  1.00  0.56           H  
ATOM   1921 1HG  LYS A 128       1.973  32.401 -43.484  1.00  0.56           H  
ATOM   1922 2HG  LYS A 128       0.281  32.318 -43.961  1.00  0.56           H  
ATOM   1923 1HD  LYS A 128      -0.366  32.594 -41.558  1.00  0.56           H  
ATOM   1924 2HD  LYS A 128       1.338  32.784 -41.145  1.00  0.56           H  
ATOM   1925 1HE  LYS A 128      -0.133  34.562 -43.120  1.00  0.56           H  
ATOM   1926 2HE  LYS A 128       0.013  34.931 -41.391  1.00  0.56           H  
ATOM   1927 1HZ  LYS A 128       1.707  36.024 -42.691  1.00  0.56           H  
ATOM   1928 2HZ  LYS A 128       2.405  34.945 -41.677  1.00  0.56           H  
ATOM   1929 3HZ  LYS A 128       2.264  34.595 -43.287  1.00  0.56           H  
ATOM   1930  N   GLN A 129       3.603  29.531 -44.045  1.00  0.57           N  
ATOM   1931  CA  GLN A 129       4.922  29.732 -44.623  1.00  0.57           C  
ATOM   1932  C   GLN A 129       5.043  29.052 -45.984  1.00  0.57           C  
ATOM   1933  O   GLN A 129       5.543  29.649 -46.942  1.00  0.57           O  
ATOM   1934  CB  GLN A 129       5.966  29.193 -43.660  1.00  0.57           C  
ATOM   1935  CG  GLN A 129       7.370  29.391 -44.066  1.00  0.57           C  
ATOM   1936  CD  GLN A 129       8.284  28.860 -43.012  1.00  0.57           C  
ATOM   1937  OE1 GLN A 129       8.185  27.672 -42.661  1.00  0.57           O  
ATOM   1938  NE2 GLN A 129       9.137  29.726 -42.474  1.00  0.57           N  
ATOM   1939  H   GLN A 129       3.545  29.117 -43.113  1.00  0.57           H  
ATOM   1940  HA  GLN A 129       5.079  30.803 -44.759  1.00  0.57           H  
ATOM   1941 1HB  GLN A 129       5.826  29.659 -42.684  1.00  0.57           H  
ATOM   1942 2HB  GLN A 129       5.808  28.122 -43.529  1.00  0.57           H  
ATOM   1943 1HG  GLN A 129       7.548  28.838 -44.992  1.00  0.57           H  
ATOM   1944 2HG  GLN A 129       7.566  30.454 -44.210  1.00  0.57           H  
ATOM   1945 1HE2 GLN A 129       9.773  29.449 -41.711  1.00  0.57           H  
ATOM   1946 2HE2 GLN A 129       9.158  30.668 -42.793  1.00  0.57           H  
ATOM   1947  N   THR A 130       4.524  27.827 -46.092  1.00  0.58           N  
ATOM   1948  CA  THR A 130       4.548  27.095 -47.347  1.00  0.58           C  
ATOM   1949  C   THR A 130       3.817  27.878 -48.422  1.00  0.58           C  
ATOM   1950  O   THR A 130       4.329  28.120 -49.521  1.00  0.58           O  
ATOM   1951  CB  THR A 130       3.825  25.749 -47.175  1.00  0.58           C  
ATOM   1952  OG1 THR A 130       4.520  24.956 -46.212  1.00  0.58           O  
ATOM   1953  CG2 THR A 130       3.695  25.030 -48.503  1.00  0.58           C  
ATOM   1954  H   THR A 130       4.130  27.368 -45.269  1.00  0.58           H  
ATOM   1955  HA  THR A 130       5.583  26.938 -47.651  1.00  0.58           H  
ATOM   1956  HB  THR A 130       2.829  25.930 -46.800  1.00  0.58           H  
ATOM   1957  HG1 THR A 130       4.554  25.455 -45.357  1.00  0.58           H  
ATOM   1958 1HG2 THR A 130       3.158  24.100 -48.353  1.00  0.58           H  
ATOM   1959 2HG2 THR A 130       3.141  25.656 -49.194  1.00  0.58           H  
ATOM   1960 3HG2 THR A 130       4.681  24.831 -48.905  1.00  0.58           H  
ATOM   1961  N   LEU A 131       2.624  28.319 -48.079  1.00  0.59           N  
ATOM   1962  CA  LEU A 131       1.793  29.066 -48.982  1.00  0.59           C  
ATOM   1963  C   LEU A 131       2.403  30.420 -49.346  1.00  0.59           C  
ATOM   1964  O   LEU A 131       2.231  30.909 -50.470  1.00  0.59           O  
ATOM   1965  CB  LEU A 131       0.433  29.190 -48.338  1.00  0.59           C  
ATOM   1966  CG  LEU A 131      -0.330  27.909 -48.256  1.00  0.59           C  
ATOM   1967  CD1 LEU A 131      -1.554  28.110 -47.396  1.00  0.59           C  
ATOM   1968  CD2 LEU A 131      -0.698  27.516 -49.660  1.00  0.59           C  
ATOM   1969  H   LEU A 131       2.262  28.103 -47.148  1.00  0.59           H  
ATOM   1970  HA  LEU A 131       1.686  28.485 -49.896  1.00  0.59           H  
ATOM   1971 1HB  LEU A 131       0.548  29.592 -47.335  1.00  0.59           H  
ATOM   1972 2HB  LEU A 131      -0.152  29.840 -48.919  1.00  0.59           H  
ATOM   1973  HG  LEU A 131       0.275  27.124 -47.807  1.00  0.59           H  
ATOM   1974 1HD1 LEU A 131      -2.112  27.184 -47.357  1.00  0.59           H  
ATOM   1975 2HD1 LEU A 131      -1.247  28.393 -46.391  1.00  0.59           H  
ATOM   1976 3HD1 LEU A 131      -2.178  28.891 -47.821  1.00  0.59           H  
ATOM   1977 1HD2 LEU A 131      -1.276  26.602 -49.634  1.00  0.59           H  
ATOM   1978 2HD2 LEU A 131      -1.300  28.306 -50.108  1.00  0.59           H  
ATOM   1979 3HD2 LEU A 131       0.205  27.371 -50.249  1.00  0.59           H  
ATOM   1980  N   GLU A 132       3.105  31.060 -48.414  1.00  0.61           N  
ATOM   1981  CA  GLU A 132       3.764  32.308 -48.765  1.00  0.61           C  
ATOM   1982  C   GLU A 132       4.909  32.045 -49.748  1.00  0.61           C  
ATOM   1983  O   GLU A 132       5.037  32.738 -50.755  1.00  0.61           O  
ATOM   1984  CB  GLU A 132       4.282  33.031 -47.518  1.00  0.61           C  
ATOM   1985  CG  GLU A 132       3.183  33.632 -46.639  1.00  0.61           C  
ATOM   1986  CD  GLU A 132       3.710  34.269 -45.382  1.00  0.61           C  
ATOM   1987  OE1 GLU A 132       4.870  34.126 -45.086  1.00  0.61           O  
ATOM   1988  OE2 GLU A 132       2.935  34.922 -44.711  1.00  0.61           O  
ATOM   1989  H   GLU A 132       3.185  30.677 -47.475  1.00  0.61           H  
ATOM   1990  HA  GLU A 132       3.039  32.956 -49.253  1.00  0.61           H  
ATOM   1991 1HB  GLU A 132       4.849  32.327 -46.906  1.00  0.61           H  
ATOM   1992 2HB  GLU A 132       4.960  33.829 -47.813  1.00  0.61           H  
ATOM   1993 1HG  GLU A 132       2.648  34.385 -47.216  1.00  0.61           H  
ATOM   1994 2HG  GLU A 132       2.471  32.854 -46.376  1.00  0.61           H  
ATOM   1995  N   ASN A 133       5.678  30.976 -49.517  1.00  0.63           N  
ATOM   1996  CA  ASN A 133       6.820  30.633 -50.366  1.00  0.63           C  
ATOM   1997  C   ASN A 133       6.408  30.232 -51.779  1.00  0.63           C  
ATOM   1998  O   ASN A 133       7.133  30.476 -52.745  1.00  0.63           O  
ATOM   1999  CB  ASN A 133       7.654  29.567 -49.688  1.00  0.63           C  
ATOM   2000  CG  ASN A 133       8.454  30.160 -48.553  1.00  0.63           C  
ATOM   2001  OD1 ASN A 133       8.750  31.364 -48.570  1.00  0.63           O  
ATOM   2002  ND2 ASN A 133       8.809  29.371 -47.583  1.00  0.63           N  
ATOM   2003  H   ASN A 133       5.507  30.415 -48.680  1.00  0.63           H  
ATOM   2004  HA  ASN A 133       7.440  31.524 -50.463  1.00  0.63           H  
ATOM   2005 1HB  ASN A 133       6.998  28.784 -49.290  1.00  0.63           H  
ATOM   2006 2HB  ASN A 133       8.326  29.103 -50.407  1.00  0.63           H  
ATOM   2007 1HD2 ASN A 133       9.345  29.730 -46.823  1.00  0.63           H  
ATOM   2008 2HD2 ASN A 133       8.538  28.394 -47.584  1.00  0.63           H  
ATOM   2009  N   LEU A 134       5.218  29.667 -51.901  1.00  0.65           N  
ATOM   2010  CA  LEU A 134       4.658  29.277 -53.184  1.00  0.65           C  
ATOM   2011  C   LEU A 134       3.849  30.398 -53.846  1.00  0.65           C  
ATOM   2012  O   LEU A 134       3.300  30.206 -54.931  1.00  0.65           O  
ATOM   2013  CB  LEU A 134       3.760  28.057 -52.997  1.00  0.65           C  
ATOM   2014  CG  LEU A 134       4.452  26.797 -52.550  1.00  0.65           C  
ATOM   2015  CD1 LEU A 134       3.421  25.742 -52.278  1.00  0.65           C  
ATOM   2016  CD2 LEU A 134       5.393  26.367 -53.642  1.00  0.65           C  
ATOM   2017  H   LEU A 134       4.699  29.448 -51.050  1.00  0.65           H  
ATOM   2018  HA  LEU A 134       5.479  29.013 -53.847  1.00  0.65           H  
ATOM   2019 1HB  LEU A 134       3.003  28.303 -52.250  1.00  0.65           H  
ATOM   2020 2HB  LEU A 134       3.267  27.844 -53.939  1.00  0.65           H  
ATOM   2021  HG  LEU A 134       5.007  26.977 -51.633  1.00  0.65           H  
ATOM   2022 1HD1 LEU A 134       3.898  24.823 -51.958  1.00  0.65           H  
ATOM   2023 2HD1 LEU A 134       2.753  26.098 -51.496  1.00  0.65           H  
ATOM   2024 3HD1 LEU A 134       2.856  25.556 -53.188  1.00  0.65           H  
ATOM   2025 1HD2 LEU A 134       5.897  25.461 -53.356  1.00  0.65           H  
ATOM   2026 2HD2 LEU A 134       4.829  26.191 -54.557  1.00  0.65           H  
ATOM   2027 3HD2 LEU A 134       6.129  27.155 -53.813  1.00  0.65           H  
ATOM   2028  N   ASN A 135       3.758  31.559 -53.185  1.00  0.68           N  
ATOM   2029  CA  ASN A 135       2.955  32.699 -53.627  1.00  0.68           C  
ATOM   2030  C   ASN A 135       1.476  32.331 -53.804  1.00  0.68           C  
ATOM   2031  O   ASN A 135       0.803  32.823 -54.713  1.00  0.68           O  
ATOM   2032  CB  ASN A 135       3.520  33.289 -54.911  1.00  0.68           C  
ATOM   2033  CG  ASN A 135       4.906  33.856 -54.729  1.00  0.68           C  
ATOM   2034  OD1 ASN A 135       5.165  34.631 -53.800  1.00  0.68           O  
ATOM   2035  ND2 ASN A 135       5.806  33.480 -55.606  1.00  0.68           N  
ATOM   2036  H   ASN A 135       4.270  31.687 -52.314  1.00  0.68           H  
ATOM   2037  HA  ASN A 135       3.005  33.463 -52.848  1.00  0.68           H  
ATOM   2038 1HB  ASN A 135       3.547  32.539 -55.696  1.00  0.68           H  
ATOM   2039 2HB  ASN A 135       2.863  34.087 -55.254  1.00  0.68           H  
ATOM   2040 1HD2 ASN A 135       6.744  33.820 -55.536  1.00  0.68           H  
ATOM   2041 2HD2 ASN A 135       5.555  32.850 -56.342  1.00  0.68           H  
ATOM   2042  N   LEU A 136       0.972  31.482 -52.907  1.00  0.71           N  
ATOM   2043  CA  LEU A 136      -0.407  31.020 -52.919  1.00  0.71           C  
ATOM   2044  C   LEU A 136      -1.258  31.529 -51.760  1.00  0.71           C  
ATOM   2045  O   LEU A 136      -2.472  31.629 -51.885  1.00  0.71           O  
ATOM   2046  CB  LEU A 136      -0.426  29.493 -52.899  1.00  0.71           C  
ATOM   2047  CG  LEU A 136       0.224  28.788 -54.086  1.00  0.71           C  
ATOM   2048  CD1 LEU A 136       0.230  27.290 -53.849  1.00  0.71           C  
ATOM   2049  CD2 LEU A 136      -0.540  29.122 -55.346  1.00  0.71           C  
ATOM   2050  H   LEU A 136       1.581  31.137 -52.170  1.00  0.71           H  
ATOM   2051  HA  LEU A 136      -0.865  31.360 -53.847  1.00  0.71           H  
ATOM   2052 1HB  LEU A 136       0.105  29.169 -52.007  1.00  0.71           H  
ATOM   2053 2HB  LEU A 136      -1.448  29.166 -52.824  1.00  0.71           H  
ATOM   2054  HG  LEU A 136       1.236  29.119 -54.187  1.00  0.71           H  
ATOM   2055 1HD1 LEU A 136       0.703  26.784 -54.692  1.00  0.71           H  
ATOM   2056 2HD1 LEU A 136       0.783  27.075 -52.940  1.00  0.71           H  
ATOM   2057 3HD1 LEU A 136      -0.772  26.940 -53.746  1.00  0.71           H  
ATOM   2058 1HD2 LEU A 136      -0.072  28.624 -56.199  1.00  0.71           H  
ATOM   2059 2HD2 LEU A 136      -1.572  28.785 -55.253  1.00  0.71           H  
ATOM   2060 3HD2 LEU A 136      -0.522  30.203 -55.504  1.00  0.71           H  
ATOM   2061  N   TYR A 137      -0.645  31.877 -50.629  1.00  0.74           N  
ATOM   2062  CA  TYR A 137      -1.447  32.193 -49.430  1.00  0.74           C  
ATOM   2063  C   TYR A 137      -2.515  33.248 -49.692  1.00  0.74           C  
ATOM   2064  O   TYR A 137      -3.686  33.057 -49.356  1.00  0.74           O  
ATOM   2065  CB  TYR A 137      -0.568  32.678 -48.270  1.00  0.74           C  
ATOM   2066  CG  TYR A 137      -1.348  32.880 -46.974  1.00  0.74           C  
ATOM   2067  CD1 TYR A 137      -1.650  31.763 -46.200  1.00  0.74           C  
ATOM   2068  CD2 TYR A 137      -1.749  34.134 -46.551  1.00  0.74           C  
ATOM   2069  CE1 TYR A 137      -2.348  31.889 -45.023  1.00  0.74           C  
ATOM   2070  CE2 TYR A 137      -2.453  34.261 -45.360  1.00  0.74           C  
ATOM   2071  CZ  TYR A 137      -2.752  33.146 -44.601  1.00  0.74           C  
ATOM   2072  OH  TYR A 137      -3.452  33.280 -43.420  1.00  0.74           O  
ATOM   2073  H   TYR A 137       0.368  31.810 -50.577  1.00  0.74           H  
ATOM   2074  HA  TYR A 137      -1.965  31.285 -49.118  1.00  0.74           H  
ATOM   2075 1HB  TYR A 137       0.236  31.988 -48.077  1.00  0.74           H  
ATOM   2076 2HB  TYR A 137      -0.110  33.630 -48.538  1.00  0.74           H  
ATOM   2077  HD1 TYR A 137      -1.332  30.789 -46.529  1.00  0.74           H  
ATOM   2078  HD2 TYR A 137      -1.513  35.017 -47.149  1.00  0.74           H  
ATOM   2079  HE1 TYR A 137      -2.578  31.005 -44.426  1.00  0.74           H  
ATOM   2080  HE2 TYR A 137      -2.767  35.241 -45.021  1.00  0.74           H  
ATOM   2081  HH  TYR A 137      -3.509  32.427 -42.983  1.00  0.74           H  
ATOM   2082  N   ASN A 138      -2.132  34.341 -50.334  1.00  0.76           N  
ATOM   2083  CA  ASN A 138      -3.060  35.434 -50.594  1.00  0.76           C  
ATOM   2084  C   ASN A 138      -4.198  35.033 -51.536  1.00  0.76           C  
ATOM   2085  O   ASN A 138      -5.241  35.687 -51.567  1.00  0.76           O  
ATOM   2086  CB  ASN A 138      -2.305  36.632 -51.120  1.00  0.76           C  
ATOM   2087  CG  ASN A 138      -1.506  37.300 -50.032  1.00  0.76           C  
ATOM   2088  OD1 ASN A 138      -1.818  37.158 -48.842  1.00  0.76           O  
ATOM   2089  ND2 ASN A 138      -0.483  38.019 -50.413  1.00  0.76           N  
ATOM   2090  H   ASN A 138      -1.168  34.426 -50.621  1.00  0.76           H  
ATOM   2091  HA  ASN A 138      -3.519  35.718 -49.646  1.00  0.76           H  
ATOM   2092 1HB  ASN A 138      -1.631  36.317 -51.919  1.00  0.76           H  
ATOM   2093 2HB  ASN A 138      -3.006  37.351 -51.543  1.00  0.76           H  
ATOM   2094 1HD2 ASN A 138       0.083  38.484 -49.733  1.00  0.76           H  
ATOM   2095 2HD2 ASN A 138      -0.268  38.104 -51.386  1.00  0.76           H  
ATOM   2096  N   ALA A 139      -3.993  33.978 -52.331  1.00  0.77           N  
ATOM   2097  CA  ALA A 139      -4.998  33.504 -53.267  1.00  0.77           C  
ATOM   2098  C   ALA A 139      -6.053  32.656 -52.558  1.00  0.77           C  
ATOM   2099  O   ALA A 139      -7.126  32.401 -53.114  1.00  0.77           O  
ATOM   2100  CB  ALA A 139      -4.345  32.684 -54.371  1.00  0.77           C  
ATOM   2101  H   ALA A 139      -3.143  33.432 -52.243  1.00  0.77           H  
ATOM   2102  HA  ALA A 139      -5.492  34.371 -53.703  1.00  0.77           H  
ATOM   2103 1HB  ALA A 139      -5.108  32.356 -55.075  1.00  0.77           H  
ATOM   2104 2HB  ALA A 139      -3.606  33.293 -54.889  1.00  0.77           H  
ATOM   2105 3HB  ALA A 139      -3.856  31.814 -53.937  1.00  0.77           H  
ATOM   2106  N   GLU A 140      -5.744  32.189 -51.343  1.00  0.76           N  
ATOM   2107  CA  GLU A 140      -6.672  31.340 -50.621  1.00  0.76           C  
ATOM   2108  C   GLU A 140      -7.029  31.875 -49.253  1.00  0.76           C  
ATOM   2109  O   GLU A 140      -7.906  31.323 -48.603  1.00  0.76           O  
ATOM   2110  CB  GLU A 140      -6.143  29.928 -50.439  1.00  0.76           C  
ATOM   2111  CG  GLU A 140      -4.951  29.767 -49.506  1.00  0.76           C  
ATOM   2112  CD  GLU A 140      -4.639  28.324 -49.272  1.00  0.76           C  
ATOM   2113  OE1 GLU A 140      -3.598  27.889 -49.634  1.00  0.76           O  
ATOM   2114  OE2 GLU A 140      -5.454  27.654 -48.708  1.00  0.76           O  
ATOM   2115  H   GLU A 140      -4.860  32.434 -50.901  1.00  0.76           H  
ATOM   2116  HA  GLU A 140      -7.594  31.279 -51.197  1.00  0.76           H  
ATOM   2117 1HB  GLU A 140      -6.940  29.296 -50.065  1.00  0.76           H  
ATOM   2118 2HB  GLU A 140      -5.847  29.547 -51.412  1.00  0.76           H  
ATOM   2119 1HG  GLU A 140      -4.084  30.249 -49.957  1.00  0.76           H  
ATOM   2120 2HG  GLU A 140      -5.157  30.259 -48.556  1.00  0.76           H  
ATOM   2121  N   LYS A 141      -6.383  32.949 -48.805  1.00  0.73           N  
ATOM   2122  CA  LYS A 141      -6.625  33.481 -47.464  1.00  0.73           C  
ATOM   2123  C   LYS A 141      -8.127  33.646 -47.189  1.00  0.73           C  
ATOM   2124  O   LYS A 141      -8.641  33.242 -46.144  1.00  0.73           O  
ATOM   2125  CB  LYS A 141      -5.911  34.825 -47.321  1.00  0.73           C  
ATOM   2126  CG  LYS A 141      -6.017  35.472 -45.957  1.00  0.73           C  
ATOM   2127  CD  LYS A 141      -5.259  36.800 -45.932  1.00  0.73           C  
ATOM   2128  CE  LYS A 141      -5.350  37.470 -44.570  1.00  0.73           C  
ATOM   2129  NZ  LYS A 141      -4.630  38.776 -44.546  1.00  0.73           N  
ATOM   2130  H   LYS A 141      -5.643  33.358 -49.367  1.00  0.73           H  
ATOM   2131  HA  LYS A 141      -6.205  32.793 -46.739  1.00  0.73           H  
ATOM   2132 1HB  LYS A 141      -4.849  34.683 -47.535  1.00  0.73           H  
ATOM   2133 2HB  LYS A 141      -6.296  35.524 -48.063  1.00  0.73           H  
ATOM   2134 1HG  LYS A 141      -7.065  35.651 -45.717  1.00  0.73           H  
ATOM   2135 2HG  LYS A 141      -5.595  34.803 -45.206  1.00  0.73           H  
ATOM   2136 1HD  LYS A 141      -4.213  36.635 -46.191  1.00  0.73           H  
ATOM   2137 2HD  LYS A 141      -5.690  37.468 -46.678  1.00  0.73           H  
ATOM   2138 1HE  LYS A 141      -6.397  37.637 -44.324  1.00  0.73           H  
ATOM   2139 2HE  LYS A 141      -4.911  36.810 -43.820  1.00  0.73           H  
ATOM   2140 1HZ  LYS A 141      -4.710  39.190 -43.627  1.00  0.73           H  
ATOM   2141 2HZ  LYS A 141      -3.654  38.627 -44.765  1.00  0.73           H  
ATOM   2142 3HZ  LYS A 141      -5.036  39.397 -45.231  1.00  0.73           H  
ATOM   2143  N   ALA A 142      -8.840  34.186 -48.177  1.00  0.69           N  
ATOM   2144  CA  ALA A 142     -10.282  34.437 -48.129  1.00  0.69           C  
ATOM   2145  C   ALA A 142     -11.119  33.165 -47.963  1.00  0.69           C  
ATOM   2146  O   ALA A 142     -12.291  33.236 -47.589  1.00  0.69           O  
ATOM   2147  CB  ALA A 142     -10.717  35.137 -49.399  1.00  0.69           C  
ATOM   2148  H   ALA A 142      -8.340  34.457 -49.011  1.00  0.69           H  
ATOM   2149  HA  ALA A 142     -10.477  35.082 -47.273  1.00  0.69           H  
ATOM   2150 1HB  ALA A 142     -11.783  35.356 -49.345  1.00  0.69           H  
ATOM   2151 2HB  ALA A 142     -10.159  36.065 -49.513  1.00  0.69           H  
ATOM   2152 3HB  ALA A 142     -10.523  34.486 -50.252  1.00  0.69           H  
ATOM   2153  N   LYS A 143     -10.548  32.023 -48.333  1.00  0.64           N  
ATOM   2154  CA  LYS A 143     -11.222  30.739 -48.302  1.00  0.64           C  
ATOM   2155  C   LYS A 143     -10.713  29.849 -47.171  1.00  0.64           C  
ATOM   2156  O   LYS A 143     -10.996  28.643 -47.153  1.00  0.64           O  
ATOM   2157  CB  LYS A 143     -11.029  30.020 -49.630  1.00  0.64           C  
ATOM   2158  CG  LYS A 143     -11.597  30.770 -50.813  1.00  0.64           C  
ATOM   2159  CD  LYS A 143     -11.669  29.889 -52.033  1.00  0.64           C  
ATOM   2160  CE  LYS A 143     -10.308  29.483 -52.560  1.00  0.64           C  
ATOM   2161  NZ  LYS A 143     -10.461  28.762 -53.831  1.00  0.64           N  
ATOM   2162  H   LYS A 143      -9.573  32.019 -48.602  1.00  0.64           H  
ATOM   2163  HA  LYS A 143     -12.286  30.909 -48.142  1.00  0.64           H  
ATOM   2164 1HB  LYS A 143      -9.958  29.865 -49.804  1.00  0.64           H  
ATOM   2165 2HB  LYS A 143     -11.501  29.039 -49.588  1.00  0.64           H  
ATOM   2166 1HG  LYS A 143     -12.598  31.127 -50.566  1.00  0.64           H  
ATOM   2167 2HG  LYS A 143     -10.964  31.629 -51.030  1.00  0.64           H  
ATOM   2168 1HD  LYS A 143     -12.218  28.980 -51.783  1.00  0.64           H  
ATOM   2169 2HD  LYS A 143     -12.209  30.407 -52.823  1.00  0.64           H  
ATOM   2170 1HE  LYS A 143      -9.676  30.358 -52.714  1.00  0.64           H  
ATOM   2171 2HE  LYS A 143      -9.830  28.821 -51.839  1.00  0.64           H  
ATOM   2172 1HZ  LYS A 143      -9.572  28.436 -54.193  1.00  0.64           H  
ATOM   2173 2HZ  LYS A 143     -11.050  27.937 -53.667  1.00  0.64           H  
ATOM   2174 3HZ  LYS A 143     -10.897  29.346 -54.517  1.00  0.64           H  
ATOM   2175  N   LEU A 144      -9.936  30.409 -46.247  1.00  0.60           N  
ATOM   2176  CA  LEU A 144      -9.443  29.570 -45.175  1.00  0.60           C  
ATOM   2177  C   LEU A 144     -10.429  29.378 -44.051  1.00  0.60           C  
ATOM   2178  O   LEU A 144     -11.167  30.286 -43.661  1.00  0.60           O  
ATOM   2179  CB  LEU A 144      -8.147  30.110 -44.574  1.00  0.60           C  
ATOM   2180  CG  LEU A 144      -7.008  30.155 -45.496  1.00  0.60           C  
ATOM   2181  CD1 LEU A 144      -5.786  30.718 -44.792  1.00  0.60           C  
ATOM   2182  CD2 LEU A 144      -6.805  28.793 -46.011  1.00  0.60           C  
ATOM   2183  H   LEU A 144      -9.682  31.399 -46.282  1.00  0.60           H  
ATOM   2184  HA  LEU A 144      -9.224  28.593 -45.597  1.00  0.60           H  
ATOM   2185 1HB  LEU A 144      -8.325  31.124 -44.221  1.00  0.60           H  
ATOM   2186 2HB  LEU A 144      -7.869  29.485 -43.721  1.00  0.60           H  
ATOM   2187  HG  LEU A 144      -7.231  30.798 -46.318  1.00  0.60           H  
ATOM   2188 1HD1 LEU A 144      -4.959  30.744 -45.500  1.00  0.60           H  
ATOM   2189 2HD1 LEU A 144      -6.002  31.730 -44.442  1.00  0.60           H  
ATOM   2190 3HD1 LEU A 144      -5.529  30.087 -43.945  1.00  0.60           H  
ATOM   2191 1HD2 LEU A 144      -5.979  28.793 -46.701  1.00  0.60           H  
ATOM   2192 2HD2 LEU A 144      -6.604  28.111 -45.193  1.00  0.60           H  
ATOM   2193 3HD2 LEU A 144      -7.707  28.482 -46.520  1.00  0.60           H  
ATOM   2194  N   VAL A 145     -10.381  28.190 -43.492  1.00  0.58           N  
ATOM   2195  CA  VAL A 145     -11.133  27.851 -42.309  1.00  0.58           C  
ATOM   2196  C   VAL A 145     -10.112  27.698 -41.207  1.00  0.58           C  
ATOM   2197  O   VAL A 145      -9.217  26.856 -41.318  1.00  0.58           O  
ATOM   2198  CB  VAL A 145     -11.874  26.518 -42.502  1.00  0.58           C  
ATOM   2199  CG1 VAL A 145     -12.639  26.178 -41.252  1.00  0.58           C  
ATOM   2200  CG2 VAL A 145     -12.770  26.593 -43.718  1.00  0.58           C  
ATOM   2201  H   VAL A 145      -9.771  27.493 -43.913  1.00  0.58           H  
ATOM   2202  HA  VAL A 145     -11.833  28.649 -42.065  1.00  0.58           H  
ATOM   2203  HB  VAL A 145     -11.148  25.731 -42.652  1.00  0.58           H  
ATOM   2204 1HG1 VAL A 145     -13.138  25.216 -41.374  1.00  0.58           H  
ATOM   2205 2HG1 VAL A 145     -11.944  26.128 -40.420  1.00  0.58           H  
ATOM   2206 3HG1 VAL A 145     -13.380  26.950 -41.055  1.00  0.58           H  
ATOM   2207 1HG2 VAL A 145     -13.269  25.635 -43.846  1.00  0.58           H  
ATOM   2208 2HG2 VAL A 145     -13.511  27.379 -43.580  1.00  0.58           H  
ATOM   2209 3HG2 VAL A 145     -12.164  26.813 -44.603  1.00  0.58           H  
ATOM   2210  N   LEU A 146     -10.193  28.512 -40.163  1.00  0.57           N  
ATOM   2211  CA  LEU A 146      -9.151  28.389 -39.161  1.00  0.57           C  
ATOM   2212  C   LEU A 146      -9.583  27.560 -37.968  1.00  0.57           C  
ATOM   2213  O   LEU A 146     -10.726  27.618 -37.507  1.00  0.57           O  
ATOM   2214  CB  LEU A 146      -8.590  29.750 -38.753  1.00  0.57           C  
ATOM   2215  CG  LEU A 146      -7.920  30.547 -39.921  1.00  0.57           C  
ATOM   2216  CD1 LEU A 146      -7.391  31.864 -39.385  1.00  0.57           C  
ATOM   2217  CD2 LEU A 146      -6.785  29.698 -40.560  1.00  0.57           C  
ATOM   2218  H   LEU A 146     -10.933  29.194 -40.082  1.00  0.57           H  
ATOM   2219  HA  LEU A 146      -8.323  27.875 -39.617  1.00  0.57           H  
ATOM   2220 1HB  LEU A 146      -9.394  30.354 -38.340  1.00  0.57           H  
ATOM   2221 2HB  LEU A 146      -7.837  29.594 -37.975  1.00  0.57           H  
ATOM   2222  HG  LEU A 146      -8.668  30.771 -40.684  1.00  0.57           H  
ATOM   2223 1HD1 LEU A 146      -6.937  32.432 -40.198  1.00  0.57           H  
ATOM   2224 2HD1 LEU A 146      -8.212  32.439 -38.955  1.00  0.57           H  
ATOM   2225 3HD1 LEU A 146      -6.641  31.668 -38.614  1.00  0.57           H  
ATOM   2226 1HD2 LEU A 146      -6.326  30.254 -41.377  1.00  0.57           H  
ATOM   2227 2HD2 LEU A 146      -6.027  29.463 -39.808  1.00  0.57           H  
ATOM   2228 3HD2 LEU A 146      -7.199  28.766 -40.949  1.00  0.57           H  
ATOM   2229  N   ALA A 147      -8.631  26.778 -37.493  1.00  0.56           N  
ATOM   2230  CA  ALA A 147      -8.815  25.861 -36.379  1.00  0.56           C  
ATOM   2231  C   ALA A 147      -7.956  26.194 -35.156  1.00  0.56           C  
ATOM   2232  O   ALA A 147      -6.926  26.855 -35.261  1.00  0.56           O  
ATOM   2233  CB  ALA A 147      -8.496  24.485 -36.864  1.00  0.56           C  
ATOM   2234  H   ALA A 147      -7.737  26.797 -37.991  1.00  0.56           H  
ATOM   2235  HA  ALA A 147      -9.859  25.905 -36.072  1.00  0.56           H  
ATOM   2236 1HB  ALA A 147      -8.645  23.836 -36.104  1.00  0.56           H  
ATOM   2237 2HB  ALA A 147      -9.127  24.221 -37.706  1.00  0.56           H  
ATOM   2238 3HB  ALA A 147      -7.479  24.444 -37.164  1.00  0.56           H  
ATOM   2239  N   THR A 148      -8.340  25.697 -33.977  1.00  0.56           N  
ATOM   2240  CA  THR A 148      -7.533  25.949 -32.787  1.00  0.56           C  
ATOM   2241  C   THR A 148      -6.337  25.006 -32.690  1.00  0.56           C  
ATOM   2242  O   THR A 148      -5.416  25.253 -31.914  1.00  0.56           O  
ATOM   2243  CB  THR A 148      -8.378  25.827 -31.514  1.00  0.56           C  
ATOM   2244  OG1 THR A 148      -8.884  24.493 -31.386  1.00  0.56           O  
ATOM   2245  CG2 THR A 148      -9.547  26.794 -31.585  1.00  0.56           C  
ATOM   2246  H   THR A 148      -9.187  25.146 -33.875  1.00  0.56           H  
ATOM   2247  HA  THR A 148      -7.149  26.967 -32.843  1.00  0.56           H  
ATOM   2248  HB  THR A 148      -7.762  26.060 -30.646  1.00  0.56           H  
ATOM   2249  HG1 THR A 148      -9.455  24.285 -32.148  1.00  0.56           H  
ATOM   2250 1HG2 THR A 148     -10.146  26.707 -30.679  1.00  0.56           H  
ATOM   2251 2HG2 THR A 148      -9.172  27.812 -31.678  1.00  0.56           H  
ATOM   2252 3HG2 THR A 148     -10.162  26.551 -32.453  1.00  0.56           H  
ATOM   2253  N   ASP A 149      -6.357  23.930 -33.475  1.00  0.57           N  
ATOM   2254  CA  ASP A 149      -5.223  23.016 -33.548  1.00  0.57           C  
ATOM   2255  C   ASP A 149      -5.301  22.162 -34.810  1.00  0.57           C  
ATOM   2256  O   ASP A 149      -6.345  22.058 -35.458  1.00  0.57           O  
ATOM   2257  CB  ASP A 149      -5.104  22.148 -32.291  1.00  0.57           C  
ATOM   2258  CG  ASP A 149      -3.640  21.737 -32.004  1.00  0.57           C  
ATOM   2259  OD1 ASP A 149      -2.816  21.784 -32.897  1.00  0.57           O  
ATOM   2260  OD2 ASP A 149      -3.373  21.364 -30.908  1.00  0.57           O  
ATOM   2261  H   ASP A 149      -7.168  23.780 -34.052  1.00  0.57           H  
ATOM   2262  HA  ASP A 149      -4.314  23.595 -33.607  1.00  0.57           H  
ATOM   2263 1HB  ASP A 149      -5.482  22.692 -31.423  1.00  0.57           H  
ATOM   2264 2HB  ASP A 149      -5.708  21.250 -32.404  1.00  0.57           H  
ATOM   2265  N   VAL A 150      -4.226  21.446 -35.078  1.00  0.57           N  
ATOM   2266  CA  VAL A 150      -4.124  20.558 -36.225  1.00  0.57           C  
ATOM   2267  C   VAL A 150      -5.151  19.429 -36.194  1.00  0.57           C  
ATOM   2268  O   VAL A 150      -5.590  18.942 -37.235  1.00  0.57           O  
ATOM   2269  CB  VAL A 150      -2.704  19.990 -36.303  1.00  0.57           C  
ATOM   2270  CG1 VAL A 150      -2.447  18.967 -35.223  1.00  0.57           C  
ATOM   2271  CG2 VAL A 150      -2.496  19.410 -37.670  1.00  0.57           C  
ATOM   2272  H   VAL A 150      -3.427  21.565 -34.456  1.00  0.57           H  
ATOM   2273  HA  VAL A 150      -4.290  21.152 -37.124  1.00  0.57           H  
ATOM   2274  HB  VAL A 150      -1.997  20.803 -36.142  1.00  0.57           H  
ATOM   2275 1HG1 VAL A 150      -1.432  18.628 -35.335  1.00  0.57           H  
ATOM   2276 2HG1 VAL A 150      -2.585  19.418 -34.236  1.00  0.57           H  
ATOM   2277 3HG1 VAL A 150      -3.112  18.116 -35.337  1.00  0.57           H  
ATOM   2278 1HG2 VAL A 150      -1.477  19.032 -37.757  1.00  0.57           H  
ATOM   2279 2HG2 VAL A 150      -3.200  18.593 -37.829  1.00  0.57           H  
ATOM   2280 3HG2 VAL A 150      -2.665  20.192 -38.408  1.00  0.57           H  
ATOM   2281  N   ARG A 151      -5.569  19.029 -34.997  1.00  0.57           N  
ATOM   2282  CA  ARG A 151      -6.549  17.962 -34.853  1.00  0.57           C  
ATOM   2283  C   ARG A 151      -7.936  18.429 -35.322  1.00  0.57           C  
ATOM   2284  O   ARG A 151      -8.782  17.624 -35.729  1.00  0.57           O  
ATOM   2285  CB  ARG A 151      -6.600  17.478 -33.416  1.00  0.57           C  
ATOM   2286  CG  ARG A 151      -5.279  16.869 -32.886  1.00  0.57           C  
ATOM   2287  CD  ARG A 151      -4.779  15.735 -33.696  1.00  0.57           C  
ATOM   2288  NE  ARG A 151      -5.727  14.664 -33.721  1.00  0.57           N  
ATOM   2289  CZ  ARG A 151      -5.665  13.614 -34.543  1.00  0.57           C  
ATOM   2290  NH1 ARG A 151      -4.648  13.479 -35.377  1.00  0.57           N  
ATOM   2291  NH2 ARG A 151      -6.652  12.724 -34.523  1.00  0.57           N  
ATOM   2292  H   ARG A 151      -5.175  19.470 -34.175  1.00  0.57           H  
ATOM   2293  HA  ARG A 151      -6.237  17.125 -35.479  1.00  0.57           H  
ATOM   2294 1HB  ARG A 151      -6.861  18.311 -32.764  1.00  0.57           H  
ATOM   2295 2HB  ARG A 151      -7.379  16.724 -33.313  1.00  0.57           H  
ATOM   2296 1HG  ARG A 151      -4.505  17.636 -32.888  1.00  0.57           H  
ATOM   2297 2HG  ARG A 151      -5.436  16.499 -31.876  1.00  0.57           H  
ATOM   2298 1HD  ARG A 151      -4.593  16.058 -34.724  1.00  0.57           H  
ATOM   2299 2HD  ARG A 151      -3.848  15.358 -33.263  1.00  0.57           H  
ATOM   2300  HE  ARG A 151      -6.523  14.732 -33.104  1.00  0.57           H  
ATOM   2301 1HH1 ARG A 151      -3.870  14.170 -35.402  1.00  0.57           H  
ATOM   2302 2HH1 ARG A 151      -4.625  12.697 -36.017  1.00  0.57           H  
ATOM   2303 1HH2 ARG A 151      -7.426  12.847 -33.885  1.00  0.57           H  
ATOM   2304 2HH2 ARG A 151      -6.662  11.947 -35.170  1.00  0.57           H  
ATOM   2305  N   GLN A 152      -8.173  19.741 -35.236  1.00  0.57           N  
ATOM   2306  CA  GLN A 152      -9.430  20.348 -35.640  1.00  0.57           C  
ATOM   2307  C   GLN A 152      -9.384  20.505 -37.156  1.00  0.57           C  
ATOM   2308  O   GLN A 152     -10.384  20.281 -37.838  1.00  0.57           O  
ATOM   2309  CB  GLN A 152      -9.681  21.642 -34.861  1.00  0.57           C  
ATOM   2310  CG  GLN A 152     -10.981  22.407 -35.249  1.00  0.57           C  
ATOM   2311  CD  GLN A 152     -11.175  23.675 -34.404  1.00  0.57           C  
ATOM   2312  OE1 GLN A 152     -10.409  23.902 -33.472  1.00  0.57           O  
ATOM   2313  NE2 GLN A 152     -12.154  24.513 -34.708  1.00  0.57           N  
ATOM   2314  H   GLN A 152      -7.432  20.367 -34.939  1.00  0.57           H  
ATOM   2315  HA  GLN A 152     -10.242  19.667 -35.396  1.00  0.57           H  
ATOM   2316 1HB  GLN A 152      -9.827  21.365 -33.819  1.00  0.57           H  
ATOM   2317 2HB  GLN A 152      -8.810  22.237 -34.861  1.00  0.57           H  
ATOM   2318 1HG  GLN A 152     -10.916  22.691 -36.294  1.00  0.57           H  
ATOM   2319 2HG  GLN A 152     -11.840  21.753 -35.097  1.00  0.57           H  
ATOM   2320 1HE2 GLN A 152     -12.291  25.343 -34.164  1.00  0.57           H  
ATOM   2321 2HE2 GLN A 152     -12.760  24.354 -35.486  1.00  0.57           H  
ATOM   2322  N   VAL A 153      -8.198  20.824 -37.686  1.00  0.57           N  
ATOM   2323  CA  VAL A 153      -8.029  20.905 -39.137  1.00  0.57           C  
ATOM   2324  C   VAL A 153      -8.312  19.545 -39.749  1.00  0.57           C  
ATOM   2325  O   VAL A 153      -9.047  19.411 -40.733  1.00  0.57           O  
ATOM   2326  CB  VAL A 153      -6.581  21.248 -39.508  1.00  0.57           C  
ATOM   2327  CG1 VAL A 153      -6.381  21.103 -40.982  1.00  0.57           C  
ATOM   2328  CG2 VAL A 153      -6.258  22.605 -39.078  1.00  0.57           C  
ATOM   2329  H   VAL A 153      -7.418  21.036 -37.062  1.00  0.57           H  
ATOM   2330  HA  VAL A 153      -8.716  21.645 -39.539  1.00  0.57           H  
ATOM   2331  HB  VAL A 153      -5.915  20.554 -39.029  1.00  0.57           H  
ATOM   2332 1HG1 VAL A 153      -5.358  21.333 -41.230  1.00  0.57           H  
ATOM   2333 2HG1 VAL A 153      -6.608  20.088 -41.294  1.00  0.57           H  
ATOM   2334 3HG1 VAL A 153      -7.009  21.764 -41.477  1.00  0.57           H  
ATOM   2335 1HG2 VAL A 153      -5.228  22.803 -39.348  1.00  0.57           H  
ATOM   2336 2HG2 VAL A 153      -6.921  23.316 -39.571  1.00  0.57           H  
ATOM   2337 3HG2 VAL A 153      -6.375  22.668 -38.004  1.00  0.57           H  
ATOM   2338  N   LEU A 154      -7.731  18.521 -39.135  1.00  0.57           N  
ATOM   2339  CA  LEU A 154      -7.906  17.163 -39.588  1.00  0.57           C  
ATOM   2340  C   LEU A 154      -9.390  16.826 -39.552  1.00  0.57           C  
ATOM   2341  O   LEU A 154      -9.922  16.323 -40.538  1.00  0.57           O  
ATOM   2342  CB  LEU A 154      -7.150  16.222 -38.667  1.00  0.57           C  
ATOM   2343  CG  LEU A 154      -7.123  14.774 -39.025  1.00  0.57           C  
ATOM   2344  CD1 LEU A 154      -6.342  14.580 -40.348  1.00  0.57           C  
ATOM   2345  CD2 LEU A 154      -6.508  14.087 -37.903  1.00  0.57           C  
ATOM   2346  H   LEU A 154      -7.118  18.699 -38.340  1.00  0.57           H  
ATOM   2347  HA  LEU A 154      -7.540  17.072 -40.609  1.00  0.57           H  
ATOM   2348 1HB  LEU A 154      -6.117  16.568 -38.594  1.00  0.57           H  
ATOM   2349 2HB  LEU A 154      -7.591  16.296 -37.676  1.00  0.57           H  
ATOM   2350  HG  LEU A 154      -8.137  14.391 -39.178  1.00  0.57           H  
ATOM   2351 1HD1 LEU A 154      -6.308  13.523 -40.604  1.00  0.57           H  
ATOM   2352 2HD1 LEU A 154      -6.841  15.127 -41.139  1.00  0.57           H  
ATOM   2353 3HD1 LEU A 154      -5.326  14.953 -40.231  1.00  0.57           H  
ATOM   2354 1HD2 LEU A 154      -6.433  13.042 -38.084  1.00  0.57           H  
ATOM   2355 2HD2 LEU A 154      -5.537  14.484 -37.753  1.00  0.57           H  
ATOM   2356 3HD2 LEU A 154      -7.116  14.266 -37.020  1.00  0.57           H  
ATOM   2357  N   SER A 155     -10.065  17.159 -38.426  1.00  0.57           N  
ATOM   2358  CA  SER A 155     -11.492  16.892 -38.240  1.00  0.57           C  
ATOM   2359  C   SER A 155     -12.335  17.604 -39.298  1.00  0.57           C  
ATOM   2360  O   SER A 155     -13.316  17.050 -39.794  1.00  0.57           O  
ATOM   2361  CB  SER A 155     -11.949  17.347 -36.862  1.00  0.57           C  
ATOM   2362  OG  SER A 155     -11.326  16.608 -35.842  1.00  0.57           O  
ATOM   2363  H   SER A 155      -9.561  17.564 -37.638  1.00  0.57           H  
ATOM   2364  HA  SER A 155     -11.653  15.818 -38.322  1.00  0.57           H  
ATOM   2365 1HB  SER A 155     -11.733  18.399 -36.738  1.00  0.57           H  
ATOM   2366 2HB  SER A 155     -13.027  17.228 -36.789  1.00  0.57           H  
ATOM   2367  HG  SER A 155     -10.370  16.837 -35.886  1.00  0.57           H  
ATOM   2368  N   TYR A 156     -11.965  18.837 -39.654  1.00  0.58           N  
ATOM   2369  CA  TYR A 156     -12.687  19.574 -40.686  1.00  0.58           C  
ATOM   2370  C   TYR A 156     -12.639  18.804 -41.998  1.00  0.58           C  
ATOM   2371  O   TYR A 156     -13.632  18.710 -42.738  1.00  0.58           O  
ATOM   2372  CB  TYR A 156     -12.094  20.969 -40.881  1.00  0.58           C  
ATOM   2373  CG  TYR A 156     -12.482  21.990 -39.859  1.00  0.58           C  
ATOM   2374  CD1 TYR A 156     -11.615  23.033 -39.537  1.00  0.58           C  
ATOM   2375  CD2 TYR A 156     -13.716  21.911 -39.260  1.00  0.58           C  
ATOM   2376  CE1 TYR A 156     -11.998  23.981 -38.628  1.00  0.58           C  
ATOM   2377  CE2 TYR A 156     -14.097  22.862 -38.350  1.00  0.58           C  
ATOM   2378  CZ  TYR A 156     -13.246  23.894 -38.040  1.00  0.58           C  
ATOM   2379  OH  TYR A 156     -13.634  24.844 -37.145  1.00  0.58           O  
ATOM   2380  H   TYR A 156     -11.175  19.277 -39.185  1.00  0.58           H  
ATOM   2381  HA  TYR A 156     -13.729  19.663 -40.383  1.00  0.58           H  
ATOM   2382 1HB  TYR A 156     -11.013  20.901 -40.887  1.00  0.58           H  
ATOM   2383 2HB  TYR A 156     -12.394  21.342 -41.854  1.00  0.58           H  
ATOM   2384  HD1 TYR A 156     -10.647  23.102 -40.006  1.00  0.58           H  
ATOM   2385  HD2 TYR A 156     -14.390  21.097 -39.514  1.00  0.58           H  
ATOM   2386  HE1 TYR A 156     -11.330  24.804 -38.375  1.00  0.58           H  
ATOM   2387  HE2 TYR A 156     -15.078  22.804 -37.878  1.00  0.58           H  
ATOM   2388  HH  TYR A 156     -12.993  25.573 -37.155  1.00  0.58           H  
ATOM   2389  N   VAL A 157     -11.482  18.220 -42.287  1.00  0.60           N  
ATOM   2390  CA  VAL A 157     -11.353  17.424 -43.490  1.00  0.60           C  
ATOM   2391  C   VAL A 157     -12.124  16.090 -43.331  1.00  0.60           C  
ATOM   2392  O   VAL A 157     -12.922  15.737 -44.195  1.00  0.60           O  
ATOM   2393  CB  VAL A 157      -9.859  17.239 -43.834  1.00  0.60           C  
ATOM   2394  CG1 VAL A 157      -9.687  16.299 -44.995  1.00  0.60           C  
ATOM   2395  CG2 VAL A 157      -9.284  18.639 -44.193  1.00  0.60           C  
ATOM   2396  H   VAL A 157     -10.677  18.349 -41.664  1.00  0.60           H  
ATOM   2397  HA  VAL A 157     -11.802  17.978 -44.316  1.00  0.60           H  
ATOM   2398  HB  VAL A 157      -9.335  16.819 -42.975  1.00  0.60           H  
ATOM   2399 1HG1 VAL A 157      -8.638  16.183 -45.243  1.00  0.60           H  
ATOM   2400 2HG1 VAL A 157     -10.111  15.332 -44.754  1.00  0.60           H  
ATOM   2401 3HG1 VAL A 157     -10.200  16.724 -45.817  1.00  0.60           H  
ATOM   2402 1HG2 VAL A 157      -8.240  18.561 -44.438  1.00  0.60           H  
ATOM   2403 2HG2 VAL A 157      -9.826  19.038 -45.051  1.00  0.60           H  
ATOM   2404 3HG2 VAL A 157      -9.404  19.312 -43.342  1.00  0.60           H  
ATOM   2405  N   GLU A 158     -11.999  15.411 -42.180  1.00  0.62           N  
ATOM   2406  CA  GLU A 158     -12.701  14.132 -41.963  1.00  0.62           C  
ATOM   2407  C   GLU A 158     -14.219  14.267 -42.094  1.00  0.62           C  
ATOM   2408  O   GLU A 158     -14.888  13.404 -42.664  1.00  0.62           O  
ATOM   2409  CB  GLU A 158     -12.507  13.600 -40.524  1.00  0.62           C  
ATOM   2410  CG  GLU A 158     -11.167  13.056 -40.101  1.00  0.62           C  
ATOM   2411  CD  GLU A 158     -11.163  12.637 -38.617  1.00  0.62           C  
ATOM   2412  OE1 GLU A 158     -12.038  13.048 -37.895  1.00  0.62           O  
ATOM   2413  OE2 GLU A 158     -10.314  11.856 -38.237  1.00  0.62           O  
ATOM   2414  H   GLU A 158     -11.362  15.764 -41.473  1.00  0.62           H  
ATOM   2415  HA  GLU A 158     -12.342  13.406 -42.693  1.00  0.62           H  
ATOM   2416 1HB  GLU A 158     -12.759  14.392 -39.830  1.00  0.62           H  
ATOM   2417 2HB  GLU A 158     -13.227  12.802 -40.356  1.00  0.62           H  
ATOM   2418 1HG  GLU A 158     -10.950  12.196 -40.693  1.00  0.62           H  
ATOM   2419 2HG  GLU A 158     -10.397  13.800 -40.276  1.00  0.62           H  
ATOM   2420  N   ALA A 159     -14.752  15.375 -41.585  1.00  0.64           N  
ATOM   2421  CA  ALA A 159     -16.179  15.656 -41.573  1.00  0.64           C  
ATOM   2422  C   ALA A 159     -16.713  16.151 -42.906  1.00  0.64           C  
ATOM   2423  O   ALA A 159     -17.926  16.291 -43.071  1.00  0.64           O  
ATOM   2424  CB  ALA A 159     -16.473  16.712 -40.523  1.00  0.64           C  
ATOM   2425  H   ALA A 159     -14.132  16.038 -41.122  1.00  0.64           H  
ATOM   2426  HA  ALA A 159     -16.699  14.733 -41.322  1.00  0.64           H  
ATOM   2427 1HB  ALA A 159     -17.542  16.908 -40.485  1.00  0.64           H  
ATOM   2428 2HB  ALA A 159     -16.127  16.365 -39.551  1.00  0.64           H  
ATOM   2429 3HB  ALA A 159     -15.942  17.629 -40.788  1.00  0.64           H  
ATOM   2430  N   GLY A 160     -15.824  16.480 -43.839  1.00  0.65           N  
ATOM   2431  CA  GLY A 160     -16.247  17.051 -45.103  1.00  0.65           C  
ATOM   2432  C   GLY A 160     -16.620  18.533 -44.977  1.00  0.65           C  
ATOM   2433  O   GLY A 160     -17.327  19.064 -45.834  1.00  0.65           O  
ATOM   2434  H   GLY A 160     -14.829  16.307 -43.704  1.00  0.65           H  
ATOM   2435 1HA  GLY A 160     -15.435  16.943 -45.825  1.00  0.65           H  
ATOM   2436 2HA  GLY A 160     -17.094  16.489 -45.488  1.00  0.65           H  
ATOM   2437  N   ASN A 161     -16.204  19.196 -43.885  1.00  0.66           N  
ATOM   2438  CA  ASN A 161     -16.545  20.603 -43.696  1.00  0.66           C  
ATOM   2439  C   ASN A 161     -15.653  21.441 -44.598  1.00  0.66           C  
ATOM   2440  O   ASN A 161     -16.071  22.456 -45.158  1.00  0.66           O  
ATOM   2441  CB  ASN A 161     -16.409  21.004 -42.241  1.00  0.66           C  
ATOM   2442  CG  ASN A 161     -17.502  20.406 -41.372  1.00  0.66           C  
ATOM   2443  OD1 ASN A 161     -18.583  20.050 -41.856  1.00  0.66           O  
ATOM   2444  ND2 ASN A 161     -17.248  20.299 -40.093  1.00  0.66           N  
ATOM   2445  H   ASN A 161     -15.588  18.738 -43.219  1.00  0.66           H  
ATOM   2446  HA  ASN A 161     -17.576  20.763 -44.011  1.00  0.66           H  
ATOM   2447 1HB  ASN A 161     -15.442  20.671 -41.870  1.00  0.66           H  
ATOM   2448 2HB  ASN A 161     -16.436  22.089 -42.155  1.00  0.66           H  
ATOM   2449 1HD2 ASN A 161     -17.939  19.915 -39.479  1.00  0.66           H  
ATOM   2450 2HD2 ASN A 161     -16.374  20.605 -39.725  1.00  0.66           H  
ATOM   2451  N   ALA A 162     -14.414  20.980 -44.733  1.00  0.65           N  
ATOM   2452  CA  ALA A 162     -13.420  21.586 -45.604  1.00  0.65           C  
ATOM   2453  C   ALA A 162     -13.274  20.699 -46.825  1.00  0.65           C  
ATOM   2454  O   ALA A 162     -13.606  19.513 -46.775  1.00  0.65           O  
ATOM   2455  CB  ALA A 162     -12.084  21.759 -44.906  1.00  0.65           C  
ATOM   2456  H   ALA A 162     -14.160  20.153 -44.196  1.00  0.65           H  
ATOM   2457  HA  ALA A 162     -13.782  22.559 -45.926  1.00  0.65           H  
ATOM   2458 1HB  ALA A 162     -11.371  22.214 -45.595  1.00  0.65           H  
ATOM   2459 2HB  ALA A 162     -12.215  22.405 -44.045  1.00  0.65           H  
ATOM   2460 3HB  ALA A 162     -11.707  20.788 -44.584  1.00  0.65           H  
ATOM   2461  N   ASP A 163     -12.755  21.244 -47.917  1.00  0.64           N  
ATOM   2462  CA  ASP A 163     -12.467  20.406 -49.068  1.00  0.64           C  
ATOM   2463  C   ASP A 163     -11.100  19.793 -48.866  1.00  0.64           C  
ATOM   2464  O   ASP A 163     -10.844  18.667 -49.286  1.00  0.64           O  
ATOM   2465  CB  ASP A 163     -12.428  21.226 -50.353  1.00  0.64           C  
ATOM   2466  CG  ASP A 163     -13.743  21.827 -50.761  1.00  0.64           C  
ATOM   2467  OD1 ASP A 163     -14.623  21.112 -51.155  1.00  0.64           O  
ATOM   2468  OD2 ASP A 163     -13.875  23.039 -50.644  1.00  0.64           O  
ATOM   2469  H   ASP A 163     -12.501  22.228 -47.940  1.00  0.64           H  
ATOM   2470  HA  ASP A 163     -13.213  19.613 -49.143  1.00  0.64           H  
ATOM   2471 1HB  ASP A 163     -11.710  22.030 -50.215  1.00  0.64           H  
ATOM   2472 2HB  ASP A 163     -12.058  20.600 -51.166  1.00  0.64           H  
ATOM   2473  N   ALA A 164     -10.234  20.560 -48.213  1.00  0.63           N  
ATOM   2474  CA  ALA A 164      -8.845  20.182 -48.003  1.00  0.63           C  
ATOM   2475  C   ALA A 164      -8.267  20.889 -46.800  1.00  0.63           C  
ATOM   2476  O   ALA A 164      -8.908  21.770 -46.237  1.00  0.63           O  
ATOM   2477  CB  ALA A 164      -8.013  20.541 -49.213  1.00  0.63           C  
ATOM   2478  H   ALA A 164     -10.551  21.482 -47.914  1.00  0.63           H  
ATOM   2479  HA  ALA A 164      -8.811  19.108 -47.830  1.00  0.63           H  
ATOM   2480 1HB  ALA A 164      -6.979  20.234 -49.049  1.00  0.63           H  
ATOM   2481 2HB  ALA A 164      -8.407  20.045 -50.095  1.00  0.63           H  
ATOM   2482 3HB  ALA A 164      -8.062  21.612 -49.346  1.00  0.63           H  
ATOM   2483  N   GLY A 165      -7.058  20.513 -46.418  1.00  0.61           N  
ATOM   2484  CA  GLY A 165      -6.371  21.220 -45.346  1.00  0.61           C  
ATOM   2485  C   GLY A 165      -4.924  20.796 -45.159  1.00  0.61           C  
ATOM   2486  O   GLY A 165      -4.408  19.919 -45.858  1.00  0.61           O  
ATOM   2487  H   GLY A 165      -6.633  19.710 -46.881  1.00  0.61           H  
ATOM   2488 1HA  GLY A 165      -6.403  22.290 -45.542  1.00  0.61           H  
ATOM   2489 2HA  GLY A 165      -6.908  21.061 -44.411  1.00  0.61           H  
ATOM   2490  N   PHE A 166      -4.259  21.471 -44.232  1.00  0.60           N  
ATOM   2491  CA  PHE A 166      -2.853  21.215 -43.924  1.00  0.60           C  
ATOM   2492  C   PHE A 166      -2.629  20.676 -42.517  1.00  0.60           C  
ATOM   2493  O   PHE A 166      -2.946  21.331 -41.518  1.00  0.60           O  
ATOM   2494  CB  PHE A 166      -2.030  22.473 -44.107  1.00  0.60           C  
ATOM   2495  CG  PHE A 166      -1.839  22.971 -45.511  1.00  0.60           C  
ATOM   2496  CD1 PHE A 166      -2.788  23.760 -46.150  1.00  0.60           C  
ATOM   2497  CD2 PHE A 166      -0.649  22.695 -46.174  1.00  0.60           C  
ATOM   2498  CE1 PHE A 166      -2.550  24.244 -47.417  1.00  0.60           C  
ATOM   2499  CE2 PHE A 166      -0.415  23.185 -47.431  1.00  0.60           C  
ATOM   2500  CZ  PHE A 166      -1.365  23.955 -48.046  1.00  0.60           C  
ATOM   2501  H   PHE A 166      -4.778  22.189 -43.724  1.00  0.60           H  
ATOM   2502  HA  PHE A 166      -2.483  20.466 -44.623  1.00  0.60           H  
ATOM   2503 1HB  PHE A 166      -2.485  23.273 -43.527  1.00  0.60           H  
ATOM   2504 2HB  PHE A 166      -1.057  22.298 -43.690  1.00  0.60           H  
ATOM   2505  HD1 PHE A 166      -3.722  23.994 -45.646  1.00  0.60           H  
ATOM   2506  HD2 PHE A 166       0.107  22.087 -45.673  1.00  0.60           H  
ATOM   2507  HE1 PHE A 166      -3.297  24.867 -47.921  1.00  0.60           H  
ATOM   2508  HE2 PHE A 166       0.522  22.969 -47.937  1.00  0.60           H  
ATOM   2509  HZ  PHE A 166      -1.181  24.340 -49.028  1.00  0.60           H  
ATOM   2510  N   VAL A 167      -2.095  19.469 -42.462  1.00  0.59           N  
ATOM   2511  CA  VAL A 167      -1.850  18.750 -41.217  1.00  0.59           C  
ATOM   2512  C   VAL A 167      -0.462  18.155 -41.246  1.00  0.59           C  
ATOM   2513  O   VAL A 167       0.251  18.335 -42.233  1.00  0.59           O  
ATOM   2514  CB  VAL A 167      -2.880  17.639 -40.980  1.00  0.59           C  
ATOM   2515  CG1 VAL A 167      -4.286  18.218 -40.896  1.00  0.59           C  
ATOM   2516  CG2 VAL A 167      -2.763  16.613 -42.044  1.00  0.59           C  
ATOM   2517  H   VAL A 167      -1.824  19.035 -43.349  1.00  0.59           H  
ATOM   2518  HA  VAL A 167      -1.901  19.456 -40.397  1.00  0.59           H  
ATOM   2519  HB  VAL A 167      -2.678  17.189 -40.023  1.00  0.59           H  
ATOM   2520 1HG1 VAL A 167      -4.991  17.424 -40.694  1.00  0.59           H  
ATOM   2521 2HG1 VAL A 167      -4.330  18.948 -40.091  1.00  0.59           H  
ATOM   2522 3HG1 VAL A 167      -4.541  18.698 -41.832  1.00  0.59           H  
ATOM   2523 1HG2 VAL A 167      -3.466  15.809 -41.853  1.00  0.59           H  
ATOM   2524 2HG2 VAL A 167      -2.969  17.074 -43.004  1.00  0.59           H  
ATOM   2525 3HG2 VAL A 167      -1.764  16.210 -42.045  1.00  0.59           H  
ATOM   2526  N   TYR A 168      -0.035  17.492 -40.176  1.00  0.59           N  
ATOM   2527  CA  TYR A 168       1.247  16.818 -40.277  1.00  0.59           C  
ATOM   2528  C   TYR A 168       1.015  15.429 -40.872  1.00  0.59           C  
ATOM   2529  O   TYR A 168      -0.077  14.866 -40.726  1.00  0.59           O  
ATOM   2530  CB  TYR A 168       1.922  16.727 -38.924  1.00  0.59           C  
ATOM   2531  CG  TYR A 168       2.383  18.052 -38.363  1.00  0.59           C  
ATOM   2532  CD1 TYR A 168       2.574  18.159 -37.005  1.00  0.59           C  
ATOM   2533  CD2 TYR A 168       2.623  19.146 -39.191  1.00  0.59           C  
ATOM   2534  CE1 TYR A 168       2.995  19.333 -36.450  1.00  0.59           C  
ATOM   2535  CE2 TYR A 168       3.050  20.337 -38.632  1.00  0.59           C  
ATOM   2536  CZ  TYR A 168       3.234  20.423 -37.255  1.00  0.59           C  
ATOM   2537  OH  TYR A 168       3.649  21.578 -36.674  1.00  0.59           O  
ATOM   2538  H   TYR A 168      -0.597  17.365 -39.317  1.00  0.59           H  
ATOM   2539  HA  TYR A 168       1.895  17.370 -40.957  1.00  0.59           H  
ATOM   2540 1HB  TYR A 168       1.247  16.262 -38.203  1.00  0.59           H  
ATOM   2541 2HB  TYR A 168       2.777  16.089 -39.025  1.00  0.59           H  
ATOM   2542  HD1 TYR A 168       2.383  17.296 -36.371  1.00  0.59           H  
ATOM   2543  HD2 TYR A 168       2.480  19.063 -40.269  1.00  0.59           H  
ATOM   2544  HE1 TYR A 168       3.139  19.400 -35.373  1.00  0.59           H  
ATOM   2545  HE2 TYR A 168       3.245  21.198 -39.271  1.00  0.59           H  
ATOM   2546  HH  TYR A 168       3.714  22.262 -37.337  1.00  0.59           H  
ATOM   2547  N   GLN A 169       2.045  14.838 -41.470  1.00  0.60           N  
ATOM   2548  CA  GLN A 169       1.928  13.479 -42.011  1.00  0.60           C  
ATOM   2549  C   GLN A 169       1.342  12.517 -40.994  1.00  0.60           C  
ATOM   2550  O   GLN A 169       0.486  11.702 -41.326  1.00  0.60           O  
ATOM   2551  CB  GLN A 169       3.311  12.942 -42.409  1.00  0.60           C  
ATOM   2552  CG  GLN A 169       3.348  11.525 -43.040  1.00  0.60           C  
ATOM   2553  CD  GLN A 169       2.770  11.371 -44.462  1.00  0.60           C  
ATOM   2554  OE1 GLN A 169       3.180  12.043 -45.408  1.00  0.60           O  
ATOM   2555  NE2 GLN A 169       1.847  10.441 -44.622  1.00  0.60           N  
ATOM   2556  H   GLN A 169       2.914  15.364 -41.570  1.00  0.60           H  
ATOM   2557  HA  GLN A 169       1.271  13.498 -42.876  1.00  0.60           H  
ATOM   2558 1HB  GLN A 169       3.777  13.636 -43.110  1.00  0.60           H  
ATOM   2559 2HB  GLN A 169       3.948  12.916 -41.521  1.00  0.60           H  
ATOM   2560 1HG  GLN A 169       4.389  11.202 -43.069  1.00  0.60           H  
ATOM   2561 2HG  GLN A 169       2.786  10.866 -42.385  1.00  0.60           H  
ATOM   2562 1HE2 GLN A 169       1.469  10.257 -45.530  1.00  0.60           H  
ATOM   2563 2HE2 GLN A 169       1.552   9.895 -43.839  1.00  0.60           H  
ATOM   2564  N   THR A 170       1.744  12.657 -39.739  1.00  0.61           N  
ATOM   2565  CA  THR A 170       1.305  11.753 -38.687  1.00  0.61           C  
ATOM   2566  C   THR A 170      -0.173  11.935 -38.314  1.00  0.61           C  
ATOM   2567  O   THR A 170      -0.815  11.024 -37.786  1.00  0.61           O  
ATOM   2568  CB  THR A 170       2.211  11.947 -37.474  1.00  0.61           C  
ATOM   2569  OG1 THR A 170       2.095  13.300 -36.997  1.00  0.61           O  
ATOM   2570  CG2 THR A 170       3.627  11.696 -37.929  1.00  0.61           C  
ATOM   2571  H   THR A 170       2.418  13.380 -39.526  1.00  0.61           H  
ATOM   2572  HA  THR A 170       1.437  10.735 -39.036  1.00  0.61           H  
ATOM   2573  HB  THR A 170       1.945  11.248 -36.678  1.00  0.61           H  
ATOM   2574  HG1 THR A 170       1.262  13.390 -36.515  1.00  0.61           H  
ATOM   2575 1HG2 THR A 170       4.311  11.825 -37.114  1.00  0.61           H  
ATOM   2576 2HG2 THR A 170       3.699  10.689 -38.302  1.00  0.61           H  
ATOM   2577 3HG2 THR A 170       3.883  12.384 -38.723  1.00  0.61           H  
ATOM   2578  N   ASP A 171      -0.756  13.080 -38.643  1.00  0.63           N  
ATOM   2579  CA  ASP A 171      -2.158  13.282 -38.328  1.00  0.63           C  
ATOM   2580  C   ASP A 171      -2.953  12.614 -39.423  1.00  0.63           C  
ATOM   2581  O   ASP A 171      -3.952  11.923 -39.176  1.00  0.63           O  
ATOM   2582  CB  ASP A 171      -2.495  14.770 -38.317  1.00  0.63           C  
ATOM   2583  CG  ASP A 171      -1.895  15.567 -37.212  1.00  0.63           C  
ATOM   2584  OD1 ASP A 171      -2.156  15.232 -36.061  1.00  0.63           O  
ATOM   2585  OD2 ASP A 171      -1.228  16.560 -37.502  1.00  0.63           O  
ATOM   2586  H   ASP A 171      -0.242  13.800 -39.138  1.00  0.63           H  
ATOM   2587  HA  ASP A 171      -2.394  12.822 -37.369  1.00  0.63           H  
ATOM   2588 1HB  ASP A 171      -2.125  15.178 -39.245  1.00  0.63           H  
ATOM   2589 2HB  ASP A 171      -3.544  14.917 -38.325  1.00  0.63           H  
ATOM   2590  N   ALA A 172      -2.444  12.761 -40.641  1.00  0.65           N  
ATOM   2591  CA  ALA A 172      -3.068  12.150 -41.788  1.00  0.65           C  
ATOM   2592  C   ALA A 172      -3.024  10.625 -41.658  1.00  0.65           C  
ATOM   2593  O   ALA A 172      -3.990   9.949 -41.980  1.00  0.65           O  
ATOM   2594  CB  ALA A 172      -2.384  12.606 -43.045  1.00  0.65           C  
ATOM   2595  H   ALA A 172      -1.605  13.332 -40.760  1.00  0.65           H  
ATOM   2596  HA  ALA A 172      -4.112  12.461 -41.816  1.00  0.65           H  
ATOM   2597 1HB  ALA A 172      -2.897  12.157 -43.884  1.00  0.65           H  
ATOM   2598 2HB  ALA A 172      -2.435  13.684 -43.113  1.00  0.65           H  
ATOM   2599 3HB  ALA A 172      -1.340  12.297 -43.032  1.00  0.65           H  
ATOM   2600  N   LEU A 173      -1.904  10.089 -41.146  1.00  0.67           N  
ATOM   2601  CA  LEU A 173      -1.757   8.645 -40.951  1.00  0.67           C  
ATOM   2602  C   LEU A 173      -2.702   8.095 -39.892  1.00  0.67           C  
ATOM   2603  O   LEU A 173      -3.231   6.992 -40.037  1.00  0.67           O  
ATOM   2604  CB  LEU A 173      -0.320   8.293 -40.536  1.00  0.67           C  
ATOM   2605  CG  LEU A 173       0.757   8.474 -41.607  1.00  0.67           C  
ATOM   2606  CD1 LEU A 173       2.131   8.270 -40.980  1.00  0.67           C  
ATOM   2607  CD2 LEU A 173       0.517   7.491 -42.727  1.00  0.67           C  
ATOM   2608  H   LEU A 173      -1.120  10.702 -40.927  1.00  0.67           H  
ATOM   2609  HA  LEU A 173      -1.981   8.154 -41.896  1.00  0.67           H  
ATOM   2610 1HB  LEU A 173      -0.050   8.915 -39.685  1.00  0.67           H  
ATOM   2611 2HB  LEU A 173      -0.301   7.254 -40.214  1.00  0.67           H  
ATOM   2612  HG  LEU A 173       0.708   9.465 -42.002  1.00  0.67           H  
ATOM   2613 1HD1 LEU A 173       2.903   8.405 -41.736  1.00  0.67           H  
ATOM   2614 2HD1 LEU A 173       2.280   8.991 -40.186  1.00  0.67           H  
ATOM   2615 3HD1 LEU A 173       2.199   7.264 -40.569  1.00  0.67           H  
ATOM   2616 1HD2 LEU A 173       1.278   7.620 -43.495  1.00  0.67           H  
ATOM   2617 2HD2 LEU A 173       0.565   6.476 -42.334  1.00  0.67           H  
ATOM   2618 3HD2 LEU A 173      -0.469   7.669 -43.157  1.00  0.67           H  
ATOM   2619  N   LEU A 174      -2.914   8.858 -38.819  1.00  0.69           N  
ATOM   2620  CA  LEU A 174      -3.786   8.414 -37.742  1.00  0.69           C  
ATOM   2621  C   LEU A 174      -5.258   8.345 -38.178  1.00  0.69           C  
ATOM   2622  O   LEU A 174      -5.984   7.419 -37.802  1.00  0.69           O  
ATOM   2623  CB  LEU A 174      -3.644   9.340 -36.526  1.00  0.69           C  
ATOM   2624  CG  LEU A 174      -4.442   8.916 -35.266  1.00  0.69           C  
ATOM   2625  CD1 LEU A 174      -3.983   7.521 -34.835  1.00  0.69           C  
ATOM   2626  CD2 LEU A 174      -4.201   9.929 -34.152  1.00  0.69           C  
ATOM   2627  H   LEU A 174      -2.425   9.749 -38.717  1.00  0.69           H  
ATOM   2628  HA  LEU A 174      -3.471   7.416 -37.444  1.00  0.69           H  
ATOM   2629 1HB  LEU A 174      -2.585   9.389 -36.247  1.00  0.69           H  
ATOM   2630 2HB  LEU A 174      -3.963  10.343 -36.816  1.00  0.69           H  
ATOM   2631  HG  LEU A 174      -5.504   8.871 -35.498  1.00  0.69           H  
ATOM   2632 1HD1 LEU A 174      -4.538   7.210 -33.951  1.00  0.69           H  
ATOM   2633 2HD1 LEU A 174      -4.162   6.812 -35.643  1.00  0.69           H  
ATOM   2634 3HD1 LEU A 174      -2.915   7.546 -34.604  1.00  0.69           H  
ATOM   2635 1HD2 LEU A 174      -4.750   9.638 -33.258  1.00  0.69           H  
ATOM   2636 2HD2 LEU A 174      -3.141   9.969 -33.935  1.00  0.69           H  
ATOM   2637 3HD2 LEU A 174      -4.526  10.890 -34.476  1.00  0.69           H  
ATOM   2638  N   SER A 175      -5.717   9.338 -38.945  1.00  0.71           N  
ATOM   2639  CA  SER A 175      -7.122   9.373 -39.358  1.00  0.71           C  
ATOM   2640  C   SER A 175      -7.459   8.529 -40.586  1.00  0.71           C  
ATOM   2641  O   SER A 175      -7.141   8.883 -41.716  1.00  0.71           O  
ATOM   2642  CB  SER A 175      -7.533  10.779 -39.662  1.00  0.71           C  
ATOM   2643  OG  SER A 175      -8.818  10.804 -40.186  1.00  0.71           O  
ATOM   2644  H   SER A 175      -5.082  10.092 -39.224  1.00  0.71           H  
ATOM   2645  HA  SER A 175      -7.721   9.009 -38.523  1.00  0.71           H  
ATOM   2646 1HB  SER A 175      -7.516  11.352 -38.765  1.00  0.71           H  
ATOM   2647 2HB  SER A 175      -6.827  11.216 -40.365  1.00  0.71           H  
ATOM   2648  HG  SER A 175      -9.401  11.010 -39.426  1.00  0.71           H  
ATOM   2649  N   LYS A 176      -8.232   7.469 -40.377  1.00  0.72           N  
ATOM   2650  CA  LYS A 176      -8.598   6.540 -41.451  1.00  0.72           C  
ATOM   2651  C   LYS A 176      -9.458   7.171 -42.556  1.00  0.72           C  
ATOM   2652  O   LYS A 176      -9.568   6.629 -43.655  1.00  0.72           O  
ATOM   2653  CB  LYS A 176      -9.328   5.338 -40.865  1.00  0.72           C  
ATOM   2654  CG  LYS A 176      -8.443   4.431 -40.013  1.00  0.72           C  
ATOM   2655  CD  LYS A 176      -9.230   3.257 -39.440  1.00  0.72           C  
ATOM   2656  CE  LYS A 176      -8.343   2.350 -38.596  1.00  0.72           C  
ATOM   2657  NZ  LYS A 176      -9.109   1.219 -38.005  1.00  0.72           N  
ATOM   2658  H   LYS A 176      -8.501   7.257 -39.426  1.00  0.72           H  
ATOM   2659  HA  LYS A 176      -7.675   6.191 -41.915  1.00  0.72           H  
ATOM   2660 1HB  LYS A 176     -10.156   5.682 -40.245  1.00  0.72           H  
ATOM   2661 2HB  LYS A 176      -9.749   4.739 -41.672  1.00  0.72           H  
ATOM   2662 1HG  LYS A 176      -7.623   4.048 -40.622  1.00  0.72           H  
ATOM   2663 2HG  LYS A 176      -8.016   5.013 -39.191  1.00  0.72           H  
ATOM   2664 1HD  LYS A 176     -10.045   3.634 -38.820  1.00  0.72           H  
ATOM   2665 2HD  LYS A 176      -9.658   2.673 -40.256  1.00  0.72           H  
ATOM   2666 1HE  LYS A 176      -7.546   1.950 -39.221  1.00  0.72           H  
ATOM   2667 2HE  LYS A 176      -7.898   2.936 -37.790  1.00  0.72           H  
ATOM   2668 1HZ  LYS A 176      -8.488   0.642 -37.454  1.00  0.72           H  
ATOM   2669 2HZ  LYS A 176      -9.844   1.581 -37.414  1.00  0.72           H  
ATOM   2670 3HZ  LYS A 176      -9.515   0.664 -38.745  1.00  0.72           H  
ATOM   2671  N   LYS A 177     -10.108   8.289 -42.244  1.00  0.74           N  
ATOM   2672  CA  LYS A 177     -10.985   8.976 -43.185  1.00  0.74           C  
ATOM   2673  C   LYS A 177     -10.266  10.008 -44.053  1.00  0.74           C  
ATOM   2674  O   LYS A 177     -10.904  10.640 -44.908  1.00  0.74           O  
ATOM   2675  CB  LYS A 177     -12.117   9.671 -42.445  1.00  0.74           C  
ATOM   2676  CG  LYS A 177     -13.092   8.754 -41.730  1.00  0.74           C  
ATOM   2677  CD  LYS A 177     -14.173   9.572 -41.024  1.00  0.74           C  
ATOM   2678  CE  LYS A 177     -15.170   8.683 -40.294  1.00  0.74           C  
ATOM   2679  NZ  LYS A 177     -16.205   9.485 -39.588  1.00  0.74           N  
ATOM   2680  H   LYS A 177      -9.963   8.690 -41.327  1.00  0.74           H  
ATOM   2681  HA  LYS A 177     -11.419   8.235 -43.842  1.00  0.74           H  
ATOM   2682 1HB  LYS A 177     -11.693  10.328 -41.697  1.00  0.74           H  
ATOM   2683 2HB  LYS A 177     -12.682  10.293 -43.141  1.00  0.74           H  
ATOM   2684 1HG  LYS A 177     -13.560   8.083 -42.450  1.00  0.74           H  
ATOM   2685 2HG  LYS A 177     -12.556   8.158 -40.992  1.00  0.74           H  
ATOM   2686 1HD  LYS A 177     -13.699  10.241 -40.300  1.00  0.74           H  
ATOM   2687 2HD  LYS A 177     -14.706  10.185 -41.756  1.00  0.74           H  
ATOM   2688 1HE  LYS A 177     -15.659   8.026 -41.011  1.00  0.74           H  
ATOM   2689 2HE  LYS A 177     -14.636   8.075 -39.564  1.00  0.74           H  
ATOM   2690 1HZ  LYS A 177     -16.847   8.867 -39.112  1.00  0.74           H  
ATOM   2691 2HZ  LYS A 177     -15.757  10.093 -38.914  1.00  0.74           H  
ATOM   2692 3HZ  LYS A 177     -16.712  10.045 -40.260  1.00  0.74           H  
ATOM   2693  N   VAL A 178      -8.969  10.220 -43.801  1.00  0.76           N  
ATOM   2694  CA  VAL A 178      -8.191  11.242 -44.497  1.00  0.76           C  
ATOM   2695  C   VAL A 178      -7.003  10.692 -45.279  1.00  0.76           C  
ATOM   2696  O   VAL A 178      -6.235   9.863 -44.796  1.00  0.76           O  
ATOM   2697  CB  VAL A 178      -7.697  12.283 -43.489  1.00  0.76           C  
ATOM   2698  CG1 VAL A 178      -6.849  13.271 -44.155  1.00  0.76           C  
ATOM   2699  CG2 VAL A 178      -8.890  12.969 -42.860  1.00  0.76           C  
ATOM   2700  H   VAL A 178      -8.484   9.661 -43.092  1.00  0.76           H  
ATOM   2701  HA  VAL A 178      -8.849  11.746 -45.205  1.00  0.76           H  
ATOM   2702  HB  VAL A 178      -7.098  11.787 -42.720  1.00  0.76           H  
ATOM   2703 1HG1 VAL A 178      -6.512  13.980 -43.420  1.00  0.76           H  
ATOM   2704 2HG1 VAL A 178      -5.984  12.784 -44.601  1.00  0.76           H  
ATOM   2705 3HG1 VAL A 178      -7.439  13.768 -44.926  1.00  0.76           H  
ATOM   2706 1HG2 VAL A 178      -8.565  13.708 -42.135  1.00  0.76           H  
ATOM   2707 2HG2 VAL A 178      -9.478  13.453 -43.628  1.00  0.76           H  
ATOM   2708 3HG2 VAL A 178      -9.489  12.227 -42.367  1.00  0.76           H  
ATOM   2709  N   GLN A 179      -6.885  11.148 -46.516  1.00  0.78           N  
ATOM   2710  CA  GLN A 179      -5.820  10.747 -47.419  1.00  0.78           C  
ATOM   2711  C   GLN A 179      -4.878  11.892 -47.785  1.00  0.78           C  
ATOM   2712  O   GLN A 179      -5.318  13.007 -48.096  1.00  0.78           O  
ATOM   2713  CB  GLN A 179      -6.434  10.120 -48.670  1.00  0.78           C  
ATOM   2714  CG  GLN A 179      -5.454   9.764 -49.810  1.00  0.78           C  
ATOM   2715  CD  GLN A 179      -4.514   8.606 -49.493  1.00  0.78           C  
ATOM   2716  OE1 GLN A 179      -4.956   7.502 -49.145  1.00  0.78           O  
ATOM   2717  NE2 GLN A 179      -3.205   8.846 -49.628  1.00  0.78           N  
ATOM   2718  H   GLN A 179      -7.558  11.838 -46.855  1.00  0.78           H  
ATOM   2719  HA  GLN A 179      -5.223   9.984 -46.920  1.00  0.78           H  
ATOM   2720 1HB  GLN A 179      -6.930   9.195 -48.384  1.00  0.78           H  
ATOM   2721 2HB  GLN A 179      -7.204  10.772 -49.051  1.00  0.78           H  
ATOM   2722 1HG  GLN A 179      -6.036   9.489 -50.688  1.00  0.78           H  
ATOM   2723 2HG  GLN A 179      -4.851  10.639 -50.044  1.00  0.78           H  
ATOM   2724 1HE2 GLN A 179      -2.540   8.124 -49.446  1.00  0.78           H  
ATOM   2725 2HE2 GLN A 179      -2.884   9.775 -49.943  1.00  0.78           H  
ATOM   2726  N   VAL A 180      -3.573  11.640 -47.717  1.00  0.79           N  
ATOM   2727  CA  VAL A 180      -2.642  12.667 -48.162  1.00  0.79           C  
ATOM   2728  C   VAL A 180      -2.650  12.712 -49.677  1.00  0.79           C  
ATOM   2729  O   VAL A 180      -2.502  11.677 -50.338  1.00  0.79           O  
ATOM   2730  CB  VAL A 180      -1.208  12.399 -47.680  1.00  0.79           C  
ATOM   2731  CG1 VAL A 180      -0.274  13.430 -48.270  1.00  0.79           C  
ATOM   2732  CG2 VAL A 180      -1.162  12.478 -46.195  1.00  0.79           C  
ATOM   2733  H   VAL A 180      -3.241  10.736 -47.407  1.00  0.79           H  
ATOM   2734  HA  VAL A 180      -2.961  13.636 -47.784  1.00  0.79           H  
ATOM   2735  HB  VAL A 180      -0.880  11.415 -48.008  1.00  0.79           H  
ATOM   2736 1HG1 VAL A 180       0.744  13.256 -47.920  1.00  0.79           H  
ATOM   2737 2HG1 VAL A 180      -0.295  13.358 -49.348  1.00  0.79           H  
ATOM   2738 3HG1 VAL A 180      -0.601  14.418 -47.974  1.00  0.79           H  
ATOM   2739 1HG2 VAL A 180      -0.145  12.298 -45.848  1.00  0.79           H  
ATOM   2740 2HG2 VAL A 180      -1.482  13.467 -45.881  1.00  0.79           H  
ATOM   2741 3HG2 VAL A 180      -1.825  11.723 -45.792  1.00  0.79           H  
ATOM   2742  N   LYS A 181      -2.861  13.906 -50.216  1.00  0.80           N  
ATOM   2743  CA  LYS A 181      -2.896  14.117 -51.654  1.00  0.80           C  
ATOM   2744  C   LYS A 181      -1.509  14.470 -52.116  1.00  0.80           C  
ATOM   2745  O   LYS A 181      -1.057  14.058 -53.185  1.00  0.80           O  
ATOM   2746  CB  LYS A 181      -3.918  15.184 -52.002  1.00  0.80           C  
ATOM   2747  CG  LYS A 181      -4.122  15.463 -53.480  1.00  0.80           C  
ATOM   2748  CD  LYS A 181      -5.365  16.286 -53.595  1.00  0.80           C  
ATOM   2749  CE  LYS A 181      -5.773  16.649 -55.001  1.00  0.80           C  
ATOM   2750  NZ  LYS A 181      -7.145  17.326 -54.989  1.00  0.80           N  
ATOM   2751  H   LYS A 181      -2.974  14.705 -49.596  1.00  0.80           H  
ATOM   2752  HA  LYS A 181      -3.188  13.186 -52.141  1.00  0.80           H  
ATOM   2753 1HB  LYS A 181      -4.890  14.900 -51.587  1.00  0.80           H  
ATOM   2754 2HB  LYS A 181      -3.631  16.124 -51.523  1.00  0.80           H  
ATOM   2755 1HG  LYS A 181      -3.269  16.014 -53.889  1.00  0.80           H  
ATOM   2756 2HG  LYS A 181      -4.242  14.528 -54.026  1.00  0.80           H  
ATOM   2757 1HD  LYS A 181      -6.163  15.700 -53.157  1.00  0.80           H  
ATOM   2758 2HD  LYS A 181      -5.253  17.196 -53.010  1.00  0.80           H  
ATOM   2759 1HE  LYS A 181      -5.042  17.330 -55.425  1.00  0.80           H  
ATOM   2760 2HE  LYS A 181      -5.822  15.748 -55.616  1.00  0.80           H  
ATOM   2761 1HZ  LYS A 181      -7.460  17.579 -55.903  1.00  0.80           H  
ATOM   2762 2HZ  LYS A 181      -7.832  16.692 -54.553  1.00  0.80           H  
ATOM   2763 3HZ  LYS A 181      -7.143  18.152 -54.390  1.00  0.80           H  
ATOM   2764  N   ALA A 182      -0.824  15.242 -51.290  1.00  0.80           N  
ATOM   2765  CA  ALA A 182       0.524  15.653 -51.614  1.00  0.80           C  
ATOM   2766  C   ALA A 182       1.303  15.932 -50.354  1.00  0.80           C  
ATOM   2767  O   ALA A 182       0.739  16.308 -49.328  1.00  0.80           O  
ATOM   2768  CB  ALA A 182       0.515  16.887 -52.489  1.00  0.80           C  
ATOM   2769  H   ALA A 182      -1.266  15.551 -50.424  1.00  0.80           H  
ATOM   2770  HA  ALA A 182       1.013  14.835 -52.144  1.00  0.80           H  
ATOM   2771 1HB  ALA A 182       1.543  17.165 -52.728  1.00  0.80           H  
ATOM   2772 2HB  ALA A 182      -0.033  16.682 -53.412  1.00  0.80           H  
ATOM   2773 3HB  ALA A 182       0.044  17.696 -51.960  1.00  0.80           H  
ATOM   2774  N   LYS A 183       2.609  15.793 -50.440  1.00  0.79           N  
ATOM   2775  CA  LYS A 183       3.456  16.163 -49.327  1.00  0.79           C  
ATOM   2776  C   LYS A 183       4.061  17.501 -49.671  1.00  0.79           C  
ATOM   2777  O   LYS A 183       4.272  17.792 -50.851  1.00  0.79           O  
ATOM   2778  CB  LYS A 183       4.533  15.111 -49.096  1.00  0.79           C  
ATOM   2779  CG  LYS A 183       3.989  13.738 -48.694  1.00  0.79           C  
ATOM   2780  CD  LYS A 183       5.109  12.742 -48.536  1.00  0.79           C  
ATOM   2781  CE  LYS A 183       5.959  13.102 -47.342  1.00  0.79           C  
ATOM   2782  NZ  LYS A 183       7.021  12.116 -47.086  1.00  0.79           N  
ATOM   2783  H   LYS A 183       3.026  15.450 -51.295  1.00  0.79           H  
ATOM   2784  HA  LYS A 183       2.860  16.274 -48.423  1.00  0.79           H  
ATOM   2785 1HB  LYS A 183       5.129  14.993 -50.001  1.00  0.79           H  
ATOM   2786 2HB  LYS A 183       5.204  15.453 -48.303  1.00  0.79           H  
ATOM   2787 1HG  LYS A 183       3.456  13.806 -47.751  1.00  0.79           H  
ATOM   2788 2HG  LYS A 183       3.296  13.379 -49.454  1.00  0.79           H  
ATOM   2789 1HD  LYS A 183       4.692  11.746 -48.383  1.00  0.79           H  
ATOM   2790 2HD  LYS A 183       5.730  12.731 -49.430  1.00  0.79           H  
ATOM   2791 1HE  LYS A 183       6.420  14.073 -47.517  1.00  0.79           H  
ATOM   2792 2HE  LYS A 183       5.326  13.171 -46.456  1.00  0.79           H  
ATOM   2793 1HZ  LYS A 183       7.526  12.465 -46.272  1.00  0.79           H  
ATOM   2794 2HZ  LYS A 183       6.621  11.216 -46.888  1.00  0.79           H  
ATOM   2795 3HZ  LYS A 183       7.639  12.052 -47.872  1.00  0.79           H  
ATOM   2796  N   ILE A 184       4.379  18.305 -48.677  1.00  0.77           N  
ATOM   2797  CA  ILE A 184       5.000  19.574 -48.981  1.00  0.77           C  
ATOM   2798  C   ILE A 184       6.512  19.437 -48.997  1.00  0.77           C  
ATOM   2799  O   ILE A 184       7.114  18.894 -48.074  1.00  0.77           O  
ATOM   2800  CB  ILE A 184       4.570  20.640 -47.979  1.00  0.77           C  
ATOM   2801  CG1 ILE A 184       3.002  20.743 -47.964  1.00  0.77           C  
ATOM   2802  CG2 ILE A 184       5.203  21.948 -48.313  1.00  0.77           C  
ATOM   2803  CD1 ILE A 184       2.366  21.082 -49.309  1.00  0.77           C  
ATOM   2804  H   ILE A 184       4.181  18.065 -47.703  1.00  0.77           H  
ATOM   2805  HA  ILE A 184       4.678  19.895 -49.970  1.00  0.77           H  
ATOM   2806  HB  ILE A 184       4.890  20.335 -46.985  1.00  0.77           H  
ATOM   2807 1HG1 ILE A 184       2.599  19.788 -47.622  1.00  0.77           H  
ATOM   2808 2HG1 ILE A 184       2.708  21.510 -47.258  1.00  0.77           H  
ATOM   2809 1HG2 ILE A 184       4.912  22.679 -47.577  1.00  0.77           H  
ATOM   2810 2HG2 ILE A 184       6.281  21.845 -48.302  1.00  0.77           H  
ATOM   2811 3HG2 ILE A 184       4.878  22.262 -49.299  1.00  0.77           H  
ATOM   2812 1HD1 ILE A 184       1.283  21.126 -49.200  1.00  0.77           H  
ATOM   2813 2HD1 ILE A 184       2.736  22.046 -49.658  1.00  0.77           H  
ATOM   2814 3HD1 ILE A 184       2.622  20.311 -50.036  1.00  0.77           H  
ATOM   2815  N   ASP A 185       7.129  19.903 -50.073  1.00  0.74           N  
ATOM   2816  CA  ASP A 185       8.574  19.829 -50.211  1.00  0.74           C  
ATOM   2817  C   ASP A 185       9.216  20.536 -49.025  1.00  0.74           C  
ATOM   2818  O   ASP A 185       8.886  21.678 -48.721  1.00  0.74           O  
ATOM   2819  CB  ASP A 185       9.028  20.461 -51.537  1.00  0.74           C  
ATOM   2820  CG  ASP A 185      10.533  20.259 -51.898  1.00  0.74           C  
ATOM   2821  OD1 ASP A 185      11.423  20.457 -51.068  1.00  0.74           O  
ATOM   2822  OD2 ASP A 185      10.820  19.943 -53.049  1.00  0.74           O  
ATOM   2823  H   ASP A 185       6.576  20.317 -50.809  1.00  0.74           H  
ATOM   2824  HA  ASP A 185       8.876  18.781 -50.196  1.00  0.74           H  
ATOM   2825 1HB  ASP A 185       8.427  20.044 -52.348  1.00  0.74           H  
ATOM   2826 2HB  ASP A 185       8.828  21.525 -51.511  1.00  0.74           H  
ATOM   2827  N   GLU A 186      10.157  19.865 -48.374  1.00  0.71           N  
ATOM   2828  CA  GLU A 186      10.845  20.389 -47.197  1.00  0.71           C  
ATOM   2829  C   GLU A 186      11.464  21.765 -47.440  1.00  0.71           C  
ATOM   2830  O   GLU A 186      11.560  22.576 -46.522  1.00  0.71           O  
ATOM   2831  CB  GLU A 186      11.932  19.410 -46.743  1.00  0.71           C  
ATOM   2832  CG  GLU A 186      12.636  19.801 -45.449  1.00  0.71           C  
ATOM   2833  CD  GLU A 186      13.626  18.759 -44.968  1.00  0.71           C  
ATOM   2834  OE1 GLU A 186      13.773  17.753 -45.621  1.00  0.71           O  
ATOM   2835  OE2 GLU A 186      14.232  18.977 -43.945  1.00  0.71           O  
ATOM   2836  H   GLU A 186      10.388  18.938 -48.698  1.00  0.71           H  
ATOM   2837  HA  GLU A 186      10.113  20.488 -46.395  1.00  0.71           H  
ATOM   2838 1HB  GLU A 186      11.493  18.423 -46.603  1.00  0.71           H  
ATOM   2839 2HB  GLU A 186      12.690  19.326 -47.523  1.00  0.71           H  
ATOM   2840 1HG  GLU A 186      13.164  20.742 -45.611  1.00  0.71           H  
ATOM   2841 2HG  GLU A 186      11.883  19.971 -44.678  1.00  0.71           H  
ATOM   2842  N   LYS A 187      11.910  22.028 -48.670  1.00  0.69           N  
ATOM   2843  CA  LYS A 187      12.555  23.298 -49.013  1.00  0.69           C  
ATOM   2844  C   LYS A 187      11.621  24.500 -48.823  1.00  0.69           C  
ATOM   2845  O   LYS A 187      12.077  25.643 -48.762  1.00  0.69           O  
ATOM   2846  CB  LYS A 187      13.066  23.265 -50.453  1.00  0.69           C  
ATOM   2847  CG  LYS A 187      14.215  22.277 -50.690  1.00  0.69           C  
ATOM   2848  CD  LYS A 187      14.776  22.372 -52.115  1.00  0.69           C  
ATOM   2849  CE  LYS A 187      13.738  21.882 -53.120  1.00  0.69           C  
ATOM   2850  NZ  LYS A 187      13.391  20.461 -52.893  1.00  0.69           N  
ATOM   2851  H   LYS A 187      11.770  21.334 -49.418  1.00  0.69           H  
ATOM   2852  HA  LYS A 187      13.407  23.433 -48.348  1.00  0.69           H  
ATOM   2853 1HB  LYS A 187      12.244  22.980 -51.117  1.00  0.69           H  
ATOM   2854 2HB  LYS A 187      13.399  24.259 -50.747  1.00  0.69           H  
ATOM   2855 1HG  LYS A 187      15.013  22.467 -49.974  1.00  0.69           H  
ATOM   2856 2HG  LYS A 187      13.838  21.264 -50.529  1.00  0.69           H  
ATOM   2857 1HD  LYS A 187      15.038  23.405 -52.342  1.00  0.69           H  
ATOM   2858 2HD  LYS A 187      15.670  21.757 -52.200  1.00  0.69           H  
ATOM   2859 1HE  LYS A 187      12.834  22.479 -53.005  1.00  0.69           H  
ATOM   2860 2HE  LYS A 187      14.115  21.999 -54.134  1.00  0.69           H  
ATOM   2861 1HZ  LYS A 187      12.641  20.161 -53.523  1.00  0.69           H  
ATOM   2862 2HZ  LYS A 187      14.181  19.862 -52.989  1.00  0.69           H  
ATOM   2863 3HZ  LYS A 187      13.000  20.380 -51.953  1.00  0.69           H  
ATOM   2864  N   LEU A 188      10.313  24.246 -48.781  1.00  0.67           N  
ATOM   2865  CA  LEU A 188       9.295  25.271 -48.641  1.00  0.67           C  
ATOM   2866  C   LEU A 188       8.999  25.666 -47.199  1.00  0.67           C  
ATOM   2867  O   LEU A 188       8.214  26.592 -46.977  1.00  0.67           O  
ATOM   2868  CB  LEU A 188       8.006  24.754 -49.261  1.00  0.67           C  
ATOM   2869  CG  LEU A 188       8.065  24.502 -50.731  1.00  0.67           C  
ATOM   2870  CD1 LEU A 188       6.799  23.805 -51.155  1.00  0.67           C  
ATOM   2871  CD2 LEU A 188       8.228  25.844 -51.441  1.00  0.67           C  
ATOM   2872  H   LEU A 188       9.992  23.279 -48.816  1.00  0.67           H  
ATOM   2873  HA  LEU A 188       9.630  26.156 -49.178  1.00  0.67           H  
ATOM   2874 1HB  LEU A 188       7.726  23.832 -48.764  1.00  0.67           H  
ATOM   2875 2HB  LEU A 188       7.220  25.487 -49.083  1.00  0.67           H  
ATOM   2876  HG  LEU A 188       8.912  23.856 -50.966  1.00  0.67           H  
ATOM   2877 1HD1 LEU A 188       6.826  23.613 -52.224  1.00  0.67           H  
ATOM   2878 2HD1 LEU A 188       6.727  22.865 -50.623  1.00  0.67           H  
ATOM   2879 3HD1 LEU A 188       5.951  24.429 -50.915  1.00  0.67           H  
ATOM   2880 1HD2 LEU A 188       8.271  25.687 -52.518  1.00  0.67           H  
ATOM   2881 2HD2 LEU A 188       7.381  26.490 -51.202  1.00  0.67           H  
ATOM   2882 3HD2 LEU A 188       9.150  26.322 -51.107  1.00  0.67           H  
ATOM   2883  N   HIS A 189       9.610  24.999 -46.214  1.00  0.66           N  
ATOM   2884  CA  HIS A 189       9.282  25.359 -44.837  1.00  0.66           C  
ATOM   2885  C   HIS A 189      10.392  25.138 -43.808  1.00  0.66           C  
ATOM   2886  O   HIS A 189      11.317  24.351 -43.999  1.00  0.66           O  
ATOM   2887  CB  HIS A 189       8.004  24.613 -44.386  1.00  0.66           C  
ATOM   2888  CG  HIS A 189       8.068  23.081 -44.349  1.00  0.66           C  
ATOM   2889  ND1 HIS A 189       8.619  22.389 -43.301  1.00  0.66           N  
ATOM   2890  CD2 HIS A 189       7.610  22.142 -45.215  1.00  0.66           C  
ATOM   2891  CE1 HIS A 189       8.514  21.091 -43.519  1.00  0.66           C  
ATOM   2892  NE2 HIS A 189       7.896  20.906 -44.669  1.00  0.66           N  
ATOM   2893  H   HIS A 189      10.276  24.246 -46.408  1.00  0.66           H  
ATOM   2894  HA  HIS A 189       9.054  26.422 -44.808  1.00  0.66           H  
ATOM   2895 1HB  HIS A 189       7.739  24.952 -43.384  1.00  0.66           H  
ATOM   2896 2HB  HIS A 189       7.177  24.896 -45.040  1.00  0.66           H  
ATOM   2897  HD1 HIS A 189       9.054  22.803 -42.484  1.00  0.66           H  
ATOM   2898  HD2 HIS A 189       7.099  22.210 -46.165  1.00  0.66           H  
ATOM   2899  HE1 HIS A 189       8.902  20.378 -42.791  1.00  0.66           H  
ATOM   2900  N   ASP A 190      10.276  25.834 -42.685  1.00  0.65           N  
ATOM   2901  CA  ASP A 190      11.176  25.625 -41.568  1.00  0.65           C  
ATOM   2902  C   ASP A 190      10.975  24.189 -41.096  1.00  0.65           C  
ATOM   2903  O   ASP A 190       9.869  23.666 -41.224  1.00  0.65           O  
ATOM   2904  CB  ASP A 190      10.867  26.611 -40.450  1.00  0.65           C  
ATOM   2905  CG  ASP A 190      11.306  28.020 -40.738  1.00  0.65           C  
ATOM   2906  OD1 ASP A 190      12.104  28.234 -41.613  1.00  0.65           O  
ATOM   2907  OD2 ASP A 190      10.741  28.915 -40.133  1.00  0.65           O  
ATOM   2908  H   ASP A 190       9.516  26.503 -42.591  1.00  0.65           H  
ATOM   2909  HA  ASP A 190      12.185  25.798 -41.917  1.00  0.65           H  
ATOM   2910 1HB  ASP A 190       9.791  26.644 -40.300  1.00  0.65           H  
ATOM   2911 2HB  ASP A 190      11.320  26.272 -39.518  1.00  0.65           H  
ATOM   2912  N   PRO A 191      11.991  23.496 -40.586  1.00  0.65           N  
ATOM   2913  CA  PRO A 191      11.860  22.150 -40.080  1.00  0.65           C  
ATOM   2914  C   PRO A 191      10.792  22.065 -39.004  1.00  0.65           C  
ATOM   2915  O   PRO A 191      10.637  22.973 -38.171  1.00  0.65           O  
ATOM   2916  CB  PRO A 191      13.246  21.874 -39.492  1.00  0.65           C  
ATOM   2917  CG  PRO A 191      14.177  22.768 -40.287  1.00  0.65           C  
ATOM   2918  CD  PRO A 191      13.370  24.029 -40.561  1.00  0.65           C  
ATOM   2919  HA  PRO A 191      11.634  21.468 -40.913  1.00  0.65           H  
ATOM   2920 1HB  PRO A 191      13.246  22.092 -38.414  1.00  0.65           H  
ATOM   2921 2HB  PRO A 191      13.488  20.806 -39.602  1.00  0.65           H  
ATOM   2922 1HG  PRO A 191      15.095  22.966 -39.711  1.00  0.65           H  
ATOM   2923 2HG  PRO A 191      14.485  22.260 -41.214  1.00  0.65           H  
ATOM   2924 1HD  PRO A 191      13.494  24.783 -39.770  1.00  0.65           H  
ATOM   2925 2HD  PRO A 191      13.688  24.389 -41.547  1.00  0.65           H  
ATOM   2926  N   ILE A 192      10.089  20.946 -39.024  1.00  0.64           N  
ATOM   2927  CA  ILE A 192       9.055  20.652 -38.061  1.00  0.64           C  
ATOM   2928  C   ILE A 192       9.632  19.647 -37.106  1.00  0.64           C  
ATOM   2929  O   ILE A 192      10.095  18.579 -37.523  1.00  0.64           O  
ATOM   2930  CB  ILE A 192       7.825  20.049 -38.736  1.00  0.64           C  
ATOM   2931  CG1 ILE A 192       7.295  21.003 -39.751  1.00  0.64           C  
ATOM   2932  CG2 ILE A 192       6.761  19.744 -37.688  1.00  0.64           C  
ATOM   2933  CD1 ILE A 192       6.280  20.430 -40.653  1.00  0.64           C  
ATOM   2934  H   ILE A 192      10.282  20.261 -39.741  1.00  0.64           H  
ATOM   2935  HA  ILE A 192       8.781  21.549 -37.514  1.00  0.64           H  
ATOM   2936  HB  ILE A 192       8.101  19.142 -39.249  1.00  0.64           H  
ATOM   2937 1HG1 ILE A 192       6.854  21.798 -39.244  1.00  0.64           H  
ATOM   2938 2HG1 ILE A 192       8.119  21.389 -40.352  1.00  0.64           H  
ATOM   2939 1HG2 ILE A 192       5.889  19.318 -38.174  1.00  0.64           H  
ATOM   2940 2HG2 ILE A 192       7.152  19.036 -36.958  1.00  0.64           H  
ATOM   2941 3HG2 ILE A 192       6.476  20.666 -37.176  1.00  0.64           H  
ATOM   2942 1HD1 ILE A 192       5.958  21.207 -41.332  1.00  0.64           H  
ATOM   2943 2HD1 ILE A 192       6.722  19.613 -41.209  1.00  0.64           H  
ATOM   2944 3HD1 ILE A 192       5.441  20.065 -40.085  1.00  0.64           H  
ATOM   2945  N   ALA A 193       9.663  19.992 -35.839  1.00  0.64           N  
ATOM   2946  CA  ALA A 193      10.239  19.086 -34.876  1.00  0.64           C  
ATOM   2947  C   ALA A 193       9.641  19.317 -33.525  1.00  0.64           C  
ATOM   2948  O   ALA A 193       9.299  20.439 -33.163  1.00  0.64           O  
ATOM   2949  CB  ALA A 193      11.754  19.243 -34.820  1.00  0.64           C  
ATOM   2950  H   ALA A 193       9.271  20.876 -35.540  1.00  0.64           H  
ATOM   2951  HA  ALA A 193       9.984  18.078 -35.174  1.00  0.64           H  
ATOM   2952 1HB  ALA A 193      12.161  18.533 -34.092  1.00  0.64           H  
ATOM   2953 2HB  ALA A 193      12.180  19.034 -35.799  1.00  0.64           H  
ATOM   2954 3HB  ALA A 193      12.016  20.234 -34.535  1.00  0.64           H  
ATOM   2955  N   TYR A 194       9.574  18.251 -32.764  1.00  0.62           N  
ATOM   2956  CA  TYR A 194       9.049  18.300 -31.443  1.00  0.62           C  
ATOM   2957  C   TYR A 194      10.174  18.405 -30.474  1.00  0.62           C  
ATOM   2958  O   TYR A 194      11.202  17.738 -30.644  1.00  0.62           O  
ATOM   2959  CB  TYR A 194       8.253  17.048 -31.156  1.00  0.62           C  
ATOM   2960  CG  TYR A 194       7.089  16.936 -31.991  1.00  0.62           C  
ATOM   2961  CD1 TYR A 194       7.227  16.339 -33.206  1.00  0.62           C  
ATOM   2962  CD2 TYR A 194       5.887  17.426 -31.587  1.00  0.62           C  
ATOM   2963  CE1 TYR A 194       6.184  16.240 -34.018  1.00  0.62           C  
ATOM   2964  CE2 TYR A 194       4.820  17.335 -32.421  1.00  0.62           C  
ATOM   2965  CZ  TYR A 194       4.978  16.741 -33.643  1.00  0.62           C  
ATOM   2966  OH  TYR A 194       3.948  16.634 -34.497  1.00  0.62           O  
ATOM   2967  H   TYR A 194       9.892  17.376 -33.136  1.00  0.62           H  
ATOM   2968  HA  TYR A 194       8.431  19.177 -31.370  1.00  0.62           H  
ATOM   2969 1HB  TYR A 194       8.880  16.178 -31.327  1.00  0.62           H  
ATOM   2970 2HB  TYR A 194       7.935  17.045 -30.113  1.00  0.62           H  
ATOM   2971  HD1 TYR A 194       8.185  15.948 -33.518  1.00  0.62           H  
ATOM   2972  HD2 TYR A 194       5.785  17.903 -30.611  1.00  0.62           H  
ATOM   2973  HE1 TYR A 194       6.300  15.766 -34.966  1.00  0.62           H  
ATOM   2974  HE2 TYR A 194       3.861  17.735 -32.114  1.00  0.62           H  
ATOM   2975  HH  TYR A 194       3.139  16.907 -34.042  1.00  0.62           H  
ATOM   2976  N   TYR A 195       9.956  19.219 -29.459  1.00  0.61           N  
ATOM   2977  CA  TYR A 195      10.932  19.469 -28.418  1.00  0.61           C  
ATOM   2978  C   TYR A 195      10.343  19.255 -27.060  1.00  0.61           C  
ATOM   2979  O   TYR A 195       9.198  19.639 -26.791  1.00  0.61           O  
ATOM   2980  CB  TYR A 195      11.446  20.897 -28.545  1.00  0.61           C  
ATOM   2981  CG  TYR A 195      12.209  21.111 -29.789  1.00  0.61           C  
ATOM   2982  CD1 TYR A 195      11.544  21.374 -30.946  1.00  0.61           C  
ATOM   2983  CD2 TYR A 195      13.581  21.048 -29.778  1.00  0.61           C  
ATOM   2984  CE1 TYR A 195      12.234  21.540 -32.095  1.00  0.61           C  
ATOM   2985  CE2 TYR A 195      14.283  21.226 -30.939  1.00  0.61           C  
ATOM   2986  CZ  TYR A 195      13.617  21.459 -32.099  1.00  0.61           C  
ATOM   2987  OH  TYR A 195      14.317  21.619 -33.277  1.00  0.61           O  
ATOM   2988  H   TYR A 195       9.046  19.683 -29.431  1.00  0.61           H  
ATOM   2989  HA  TYR A 195      11.759  18.771 -28.530  1.00  0.61           H  
ATOM   2990 1HB  TYR A 195      10.606  21.587 -28.533  1.00  0.61           H  
ATOM   2991 2HB  TYR A 195      12.074  21.119 -27.715  1.00  0.61           H  
ATOM   2992  HD1 TYR A 195      10.452  21.436 -30.954  1.00  0.61           H  
ATOM   2993  HD2 TYR A 195      14.109  20.844 -28.851  1.00  0.61           H  
ATOM   2994  HE1 TYR A 195      11.689  21.739 -33.009  1.00  0.61           H  
ATOM   2995  HE2 TYR A 195      15.370  21.168 -30.938  1.00  0.61           H  
ATOM   2996  HH  TYR A 195      15.237  21.359 -33.141  1.00  0.61           H  
ATOM   2997  N   SER A 196      11.136  18.690 -26.177  1.00  0.59           N  
ATOM   2998  CA  SER A 196      10.664  18.494 -24.837  1.00  0.59           C  
ATOM   2999  C   SER A 196      11.394  19.396 -23.879  1.00  0.59           C  
ATOM   3000  O   SER A 196      12.562  19.736 -24.090  1.00  0.59           O  
ATOM   3001  CB  SER A 196      10.846  17.057 -24.449  1.00  0.59           C  
ATOM   3002  OG  SER A 196      12.207  16.704 -24.422  1.00  0.59           O  
ATOM   3003  H   SER A 196      12.068  18.382 -26.445  1.00  0.59           H  
ATOM   3004  HA  SER A 196       9.611  18.731 -24.803  1.00  0.59           H  
ATOM   3005 1HB  SER A 196      10.398  16.894 -23.491  1.00  0.59           H  
ATOM   3006 2HB  SER A 196      10.326  16.427 -25.167  1.00  0.59           H  
ATOM   3007  HG  SER A 196      12.550  16.884 -25.316  1.00  0.59           H  
ATOM   3008  N   ALA A 197      10.734  19.732 -22.785  1.00  0.59           N  
ATOM   3009  CA  ALA A 197      11.379  20.538 -21.771  1.00  0.59           C  
ATOM   3010  C   ALA A 197      10.816  20.285 -20.383  1.00  0.59           C  
ATOM   3011  O   ALA A 197       9.660  19.886 -20.208  1.00  0.59           O  
ATOM   3012  CB  ALA A 197      11.231  22.007 -22.126  1.00  0.59           C  
ATOM   3013  H   ALA A 197       9.754  19.467 -22.705  1.00  0.59           H  
ATOM   3014  HA  ALA A 197      12.437  20.279 -21.753  1.00  0.59           H  
ATOM   3015 1HB  ALA A 197      11.747  22.591 -21.388  1.00  0.59           H  
ATOM   3016 2HB  ALA A 197      11.670  22.193 -23.105  1.00  0.59           H  
ATOM   3017 3HB  ALA A 197      10.176  22.277 -22.140  1.00  0.59           H  
ATOM   3018  N   GLN A 198      11.646  20.553 -19.387  1.00  0.59           N  
ATOM   3019  CA  GLN A 198      11.242  20.480 -17.987  1.00  0.59           C  
ATOM   3020  C   GLN A 198      10.909  21.868 -17.471  1.00  0.59           C  
ATOM   3021  O   GLN A 198      11.693  22.805 -17.647  1.00  0.59           O  
ATOM   3022  CB  GLN A 198      12.345  19.845 -17.148  1.00  0.59           C  
ATOM   3023  CG  GLN A 198      12.015  19.674 -15.700  1.00  0.59           C  
ATOM   3024  CD  GLN A 198      13.073  18.875 -14.988  1.00  0.59           C  
ATOM   3025  OE1 GLN A 198      13.375  17.737 -15.368  1.00  0.59           O  
ATOM   3026  NE2 GLN A 198      13.666  19.468 -13.976  1.00  0.59           N  
ATOM   3027  H   GLN A 198      12.590  20.843 -19.617  1.00  0.59           H  
ATOM   3028  HA  GLN A 198      10.344  19.867 -17.903  1.00  0.59           H  
ATOM   3029 1HB  GLN A 198      12.615  18.887 -17.546  1.00  0.59           H  
ATOM   3030 2HB  GLN A 198      13.236  20.475 -17.202  1.00  0.59           H  
ATOM   3031 1HG  GLN A 198      11.955  20.663 -15.229  1.00  0.59           H  
ATOM   3032 2HG  GLN A 198      11.066  19.167 -15.605  1.00  0.59           H  
ATOM   3033 1HE2 GLN A 198      14.400  19.004 -13.478  1.00  0.59           H  
ATOM   3034 2HE2 GLN A 198      13.396  20.406 -13.740  1.00  0.59           H  
ATOM   3035  N   VAL A 199       9.740  22.007 -16.862  1.00  0.60           N  
ATOM   3036  CA  VAL A 199       9.284  23.301 -16.374  1.00  0.60           C  
ATOM   3037  C   VAL A 199      10.000  23.649 -15.076  1.00  0.60           C  
ATOM   3038  O   VAL A 199      10.146  22.799 -14.200  1.00  0.60           O  
ATOM   3039  CB  VAL A 199       7.755  23.302 -16.202  1.00  0.60           C  
ATOM   3040  CG1 VAL A 199       7.276  24.610 -15.603  1.00  0.60           C  
ATOM   3041  CG2 VAL A 199       7.107  23.078 -17.556  1.00  0.60           C  
ATOM   3042  H   VAL A 199       9.137  21.196 -16.716  1.00  0.60           H  
ATOM   3043  HA  VAL A 199       9.519  24.054 -17.117  1.00  0.60           H  
ATOM   3044  HB  VAL A 199       7.470  22.504 -15.519  1.00  0.60           H  
ATOM   3045 1HG1 VAL A 199       6.190  24.575 -15.488  1.00  0.60           H  
ATOM   3046 2HG1 VAL A 199       7.726  24.741 -14.639  1.00  0.60           H  
ATOM   3047 3HG1 VAL A 199       7.549  25.439 -16.258  1.00  0.60           H  
ATOM   3048 1HG2 VAL A 199       6.026  23.064 -17.436  1.00  0.60           H  
ATOM   3049 2HG2 VAL A 199       7.389  23.882 -18.235  1.00  0.60           H  
ATOM   3050 3HG2 VAL A 199       7.443  22.123 -17.959  1.00  0.60           H  
ATOM   3051  N   SER A 200      10.492  24.884 -14.982  1.00  0.62           N  
ATOM   3052  CA  SER A 200      11.225  25.377 -13.816  1.00  0.62           C  
ATOM   3053  C   SER A 200      10.395  25.317 -12.539  1.00  0.62           C  
ATOM   3054  O   SER A 200      10.850  24.831 -11.500  1.00  0.62           O  
ATOM   3055  CB  SER A 200      11.681  26.806 -14.085  1.00  0.62           C  
ATOM   3056  OG  SER A 200      12.369  27.342 -12.990  1.00  0.62           O  
ATOM   3057  H   SER A 200      10.331  25.527 -15.749  1.00  0.62           H  
ATOM   3058  HA  SER A 200      12.100  24.746 -13.666  1.00  0.62           H  
ATOM   3059 1HB  SER A 200      12.329  26.811 -14.965  1.00  0.62           H  
ATOM   3060 2HB  SER A 200      10.818  27.432 -14.316  1.00  0.62           H  
ATOM   3061  HG  SER A 200      11.687  27.640 -12.374  1.00  0.62           H  
ATOM   3062  N   ASP A 201       9.151  25.759 -12.614  1.00  0.65           N  
ATOM   3063  CA  ASP A 201       8.285  25.773 -11.443  1.00  0.65           C  
ATOM   3064  C   ASP A 201       7.628  24.412 -11.222  1.00  0.65           C  
ATOM   3065  O   ASP A 201       6.418  24.250 -11.390  1.00  0.65           O  
ATOM   3066  CB  ASP A 201       7.227  26.853 -11.583  1.00  0.65           C  
ATOM   3067  CG  ASP A 201       7.832  28.250 -11.579  1.00  0.65           C  
ATOM   3068  OD1 ASP A 201       8.743  28.488 -10.821  1.00  0.65           O  
ATOM   3069  OD2 ASP A 201       7.393  29.060 -12.355  1.00  0.65           O  
ATOM   3070  H   ASP A 201       8.811  26.115 -13.494  1.00  0.65           H  
ATOM   3071  HA  ASP A 201       8.892  26.000 -10.567  1.00  0.65           H  
ATOM   3072 1HB  ASP A 201       6.675  26.706 -12.514  1.00  0.65           H  
ATOM   3073 2HB  ASP A 201       6.515  26.775 -10.761  1.00  0.65           H  
ATOM   3074  N   SER A 202       8.458  23.451 -10.836  1.00  0.67           N  
ATOM   3075  CA  SER A 202       8.077  22.058 -10.627  1.00  0.67           C  
ATOM   3076  C   SER A 202       8.807  21.475  -9.431  1.00  0.67           C  
ATOM   3077  O   SER A 202      10.028  21.553  -9.359  1.00  0.67           O  
ATOM   3078  CB  SER A 202       8.445  21.222 -11.841  1.00  0.67           C  
ATOM   3079  OG  SER A 202       8.145  19.871 -11.622  1.00  0.67           O  
ATOM   3080  H   SER A 202       9.433  23.728 -10.733  1.00  0.67           H  
ATOM   3081  HA  SER A 202       7.002  22.004 -10.452  1.00  0.67           H  
ATOM   3082 1HB  SER A 202       7.912  21.587 -12.721  1.00  0.67           H  
ATOM   3083 2HB  SER A 202       9.512  21.331 -12.041  1.00  0.67           H  
ATOM   3084  HG  SER A 202       7.175  19.765 -11.771  1.00  0.67           H  
ATOM   3085  N   ASP A 203       8.063  20.908  -8.486  1.00  0.69           N  
ATOM   3086  CA  ASP A 203       8.686  20.291  -7.317  1.00  0.69           C  
ATOM   3087  C   ASP A 203       9.238  18.901  -7.635  1.00  0.69           C  
ATOM   3088  O   ASP A 203      10.333  18.520  -7.210  1.00  0.69           O  
ATOM   3089  CB  ASP A 203       7.666  20.162  -6.187  1.00  0.69           C  
ATOM   3090  CG  ASP A 203       7.200  21.503  -5.638  1.00  0.69           C  
ATOM   3091  OD1 ASP A 203       7.812  22.500  -5.939  1.00  0.69           O  
ATOM   3092  OD2 ASP A 203       6.225  21.517  -4.931  1.00  0.69           O  
ATOM   3093  H   ASP A 203       7.058  20.896  -8.591  1.00  0.69           H  
ATOM   3094  HA  ASP A 203       9.511  20.924  -6.988  1.00  0.69           H  
ATOM   3095 1HB  ASP A 203       6.798  19.609  -6.542  1.00  0.69           H  
ATOM   3096 2HB  ASP A 203       8.104  19.586  -5.372  1.00  0.69           H  
ATOM   3097  N   LYS A 204       8.485  18.140  -8.424  1.00  0.70           N  
ATOM   3098  CA  LYS A 204       8.831  16.748  -8.716  1.00  0.70           C  
ATOM   3099  C   LYS A 204       9.788  16.637  -9.895  1.00  0.70           C  
ATOM   3100  O   LYS A 204       9.473  16.039 -10.933  1.00  0.70           O  
ATOM   3101  CB  LYS A 204       7.546  15.970  -8.993  1.00  0.70           C  
ATOM   3102  CG  LYS A 204       6.546  16.014  -7.840  1.00  0.70           C  
ATOM   3103  CD  LYS A 204       7.127  15.369  -6.579  1.00  0.70           C  
ATOM   3104  CE  LYS A 204       6.098  15.290  -5.454  1.00  0.70           C  
ATOM   3105  NZ  LYS A 204       6.690  14.742  -4.196  1.00  0.70           N  
ATOM   3106  H   LYS A 204       7.632  18.524  -8.802  1.00  0.70           H  
ATOM   3107  HA  LYS A 204       9.323  16.317  -7.843  1.00  0.70           H  
ATOM   3108 1HB  LYS A 204       7.058  16.365  -9.890  1.00  0.70           H  
ATOM   3109 2HB  LYS A 204       7.791  14.925  -9.180  1.00  0.70           H  
ATOM   3110 1HG  LYS A 204       6.299  17.053  -7.623  1.00  0.70           H  
ATOM   3111 2HG  LYS A 204       5.634  15.503  -8.133  1.00  0.70           H  
ATOM   3112 1HD  LYS A 204       7.480  14.358  -6.813  1.00  0.70           H  
ATOM   3113 2HD  LYS A 204       7.981  15.954  -6.238  1.00  0.70           H  
ATOM   3114 1HE  LYS A 204       5.703  16.286  -5.257  1.00  0.70           H  
ATOM   3115 2HE  LYS A 204       5.280  14.641  -5.768  1.00  0.70           H  
ATOM   3116 1HZ  LYS A 204       5.981  14.700  -3.480  1.00  0.70           H  
ATOM   3117 2HZ  LYS A 204       7.055  13.812  -4.367  1.00  0.70           H  
ATOM   3118 3HZ  LYS A 204       7.442  15.341  -3.891  1.00  0.70           H  
ATOM   3119  N   LYS A 205      10.976  17.198  -9.716  1.00  0.70           N  
ATOM   3120  CA  LYS A 205      11.925  17.287 -10.814  1.00  0.70           C  
ATOM   3121  C   LYS A 205      12.565  15.956 -11.173  1.00  0.70           C  
ATOM   3122  O   LYS A 205      12.783  15.670 -12.346  1.00  0.70           O  
ATOM   3123  CB  LYS A 205      13.004  18.318 -10.509  1.00  0.70           C  
ATOM   3124  CG  LYS A 205      12.481  19.735 -10.474  1.00  0.70           C  
ATOM   3125  CD  LYS A 205      13.591  20.764 -10.296  1.00  0.70           C  
ATOM   3126  CE  LYS A 205      13.008  22.174 -10.131  1.00  0.70           C  
ATOM   3127  NZ  LYS A 205      14.063  23.225 -10.100  1.00  0.70           N  
ATOM   3128  H   LYS A 205      11.153  17.634  -8.809  1.00  0.70           H  
ATOM   3129  HA  LYS A 205      11.383  17.636 -11.693  1.00  0.70           H  
ATOM   3130 1HB  LYS A 205      13.450  18.101  -9.539  1.00  0.70           H  
ATOM   3131 2HB  LYS A 205      13.791  18.257 -11.256  1.00  0.70           H  
ATOM   3132 1HG  LYS A 205      11.926  19.956 -11.388  1.00  0.70           H  
ATOM   3133 2HG  LYS A 205      11.795  19.820  -9.632  1.00  0.70           H  
ATOM   3134 1HD  LYS A 205      14.181  20.517  -9.416  1.00  0.70           H  
ATOM   3135 2HD  LYS A 205      14.245  20.760 -11.170  1.00  0.70           H  
ATOM   3136 1HE  LYS A 205      12.306  22.391 -10.942  1.00  0.70           H  
ATOM   3137 2HE  LYS A 205      12.471  22.204  -9.184  1.00  0.70           H  
ATOM   3138 1HZ  LYS A 205      13.633  24.126  -9.963  1.00  0.70           H  
ATOM   3139 2HZ  LYS A 205      14.706  23.046  -9.356  1.00  0.70           H  
ATOM   3140 3HZ  LYS A 205      14.563  23.241 -11.008  1.00  0.70           H  
ATOM   3141  N   GLU A 206      12.874  15.122 -10.182  1.00  0.68           N  
ATOM   3142  CA  GLU A 206      13.514  13.849 -10.504  1.00  0.68           C  
ATOM   3143  C   GLU A 206      12.559  12.954 -11.292  1.00  0.68           C  
ATOM   3144  O   GLU A 206      12.968  12.242 -12.218  1.00  0.68           O  
ATOM   3145  CB  GLU A 206      14.011  13.152  -9.235  1.00  0.68           C  
ATOM   3146  CG  GLU A 206      15.198  13.867  -8.564  1.00  0.68           C  
ATOM   3147  CD  GLU A 206      15.704  13.188  -7.303  1.00  0.68           C  
ATOM   3148  OE1 GLU A 206      15.104  12.235  -6.871  1.00  0.68           O  
ATOM   3149  OE2 GLU A 206      16.697  13.634  -6.777  1.00  0.68           O  
ATOM   3150  H   GLU A 206      12.666  15.367  -9.223  1.00  0.68           H  
ATOM   3151  HA  GLU A 206      14.379  14.050 -11.135  1.00  0.68           H  
ATOM   3152 1HB  GLU A 206      13.193  13.090  -8.512  1.00  0.68           H  
ATOM   3153 2HB  GLU A 206      14.315  12.133  -9.474  1.00  0.68           H  
ATOM   3154 1HG  GLU A 206      16.016  13.926  -9.281  1.00  0.68           H  
ATOM   3155 2HG  GLU A 206      14.893  14.885  -8.323  1.00  0.68           H  
ATOM   3156  N   GLU A 207      11.283  12.989 -10.920  1.00  0.66           N  
ATOM   3157  CA  GLU A 207      10.275  12.193 -11.599  1.00  0.66           C  
ATOM   3158  C   GLU A 207      10.040  12.736 -12.999  1.00  0.66           C  
ATOM   3159  O   GLU A 207       9.955  11.970 -13.963  1.00  0.66           O  
ATOM   3160  CB  GLU A 207       8.988  12.171 -10.791  1.00  0.66           C  
ATOM   3161  CG  GLU A 207       9.112  11.436  -9.468  1.00  0.66           C  
ATOM   3162  CD  GLU A 207       9.762  12.253  -8.388  1.00  0.66           C  
ATOM   3163  OE1 GLU A 207      10.075  13.391  -8.632  1.00  0.66           O  
ATOM   3164  OE2 GLU A 207       9.945  11.735  -7.315  1.00  0.66           O  
ATOM   3165  H   GLU A 207      11.015  13.590 -10.156  1.00  0.66           H  
ATOM   3166  HA  GLU A 207      10.641  11.171 -11.687  1.00  0.66           H  
ATOM   3167 1HB  GLU A 207       8.669  13.191 -10.589  1.00  0.66           H  
ATOM   3168 2HB  GLU A 207       8.201  11.691 -11.355  1.00  0.66           H  
ATOM   3169 1HG  GLU A 207       8.132  11.117  -9.141  1.00  0.66           H  
ATOM   3170 2HG  GLU A 207       9.710  10.545  -9.630  1.00  0.66           H  
ATOM   3171  N   THR A 208       9.979  14.063 -13.119  1.00  0.64           N  
ATOM   3172  CA  THR A 208       9.742  14.679 -14.406  1.00  0.64           C  
ATOM   3173  C   THR A 208      10.884  14.337 -15.335  1.00  0.64           C  
ATOM   3174  O   THR A 208      10.666  13.951 -16.485  1.00  0.64           O  
ATOM   3175  CB  THR A 208       9.620  16.189 -14.279  1.00  0.64           C  
ATOM   3176  OG1 THR A 208       8.548  16.492 -13.397  1.00  0.64           O  
ATOM   3177  CG2 THR A 208       9.311  16.767 -15.652  1.00  0.64           C  
ATOM   3178  H   THR A 208      10.046  14.664 -12.296  1.00  0.64           H  
ATOM   3179  HA  THR A 208       8.825  14.290 -14.828  1.00  0.64           H  
ATOM   3180  HB  THR A 208      10.547  16.614 -13.890  1.00  0.64           H  
ATOM   3181  HG1 THR A 208       8.749  16.144 -12.501  1.00  0.64           H  
ATOM   3182 1HG2 THR A 208       9.210  17.831 -15.567  1.00  0.64           H  
ATOM   3183 2HG2 THR A 208      10.124  16.532 -16.332  1.00  0.64           H  
ATOM   3184 3HG2 THR A 208       8.382  16.342 -16.031  1.00  0.64           H  
ATOM   3185  N   ALA A 209      12.112  14.451 -14.825  1.00  0.62           N  
ATOM   3186  CA  ALA A 209      13.297  14.123 -15.587  1.00  0.62           C  
ATOM   3187  C   ALA A 209      13.275  12.659 -16.013  1.00  0.62           C  
ATOM   3188  O   ALA A 209      13.658  12.338 -17.139  1.00  0.62           O  
ATOM   3189  CB  ALA A 209      14.534  14.412 -14.767  1.00  0.62           C  
ATOM   3190  H   ALA A 209      12.234  14.798 -13.875  1.00  0.62           H  
ATOM   3191  HA  ALA A 209      13.309  14.745 -16.480  1.00  0.62           H  
ATOM   3192 1HB  ALA A 209      15.422  14.186 -15.351  1.00  0.62           H  
ATOM   3193 2HB  ALA A 209      14.539  15.465 -14.482  1.00  0.62           H  
ATOM   3194 3HB  ALA A 209      14.520  13.795 -13.869  1.00  0.62           H  
ATOM   3195  N   THR A 210      12.778  11.772 -15.135  1.00  0.60           N  
ATOM   3196  CA  THR A 210      12.678  10.353 -15.453  1.00  0.60           C  
ATOM   3197  C   THR A 210      11.757  10.182 -16.662  1.00  0.60           C  
ATOM   3198  O   THR A 210      12.091   9.458 -17.603  1.00  0.60           O  
ATOM   3199  CB  THR A 210      12.152   9.545 -14.241  1.00  0.60           C  
ATOM   3200  OG1 THR A 210      13.068   9.681 -13.138  1.00  0.60           O  
ATOM   3201  CG2 THR A 210      12.004   8.076 -14.590  1.00  0.60           C  
ATOM   3202  H   THR A 210      12.507  12.076 -14.200  1.00  0.60           H  
ATOM   3203  HA  THR A 210      13.666   9.980 -15.717  1.00  0.60           H  
ATOM   3204  HB  THR A 210      11.187   9.919 -13.947  1.00  0.60           H  
ATOM   3205  HG1 THR A 210      13.128  10.630 -12.876  1.00  0.60           H  
ATOM   3206 1HG2 THR A 210      11.628   7.534 -13.722  1.00  0.60           H  
ATOM   3207 2HG2 THR A 210      11.317   7.963 -15.406  1.00  0.60           H  
ATOM   3208 3HG2 THR A 210      12.972   7.671 -14.878  1.00  0.60           H  
ATOM   3209  N   PHE A 211      10.611  10.873 -16.654  1.00  0.60           N  
ATOM   3210  CA  PHE A 211       9.695  10.845 -17.795  1.00  0.60           C  
ATOM   3211  C   PHE A 211      10.351  11.353 -19.061  1.00  0.60           C  
ATOM   3212  O   PHE A 211      10.293  10.694 -20.104  1.00  0.60           O  
ATOM   3213  CB  PHE A 211       8.425  11.654 -17.531  1.00  0.60           C  
ATOM   3214  CG  PHE A 211       7.575  11.807 -18.767  1.00  0.60           C  
ATOM   3215  CD1 PHE A 211       6.770  10.785 -19.217  1.00  0.60           C  
ATOM   3216  CD2 PHE A 211       7.605  12.993 -19.493  1.00  0.60           C  
ATOM   3217  CE1 PHE A 211       6.008  10.944 -20.362  1.00  0.60           C  
ATOM   3218  CE2 PHE A 211       6.849  13.153 -20.637  1.00  0.60           C  
ATOM   3219  CZ  PHE A 211       6.046  12.131 -21.069  1.00  0.60           C  
ATOM   3220  H   PHE A 211      10.386  11.432 -15.829  1.00  0.60           H  
ATOM   3221  HA  PHE A 211       9.405   9.824 -17.985  1.00  0.60           H  
ATOM   3222 1HB  PHE A 211       7.835  11.151 -16.775  1.00  0.60           H  
ATOM   3223 2HB  PHE A 211       8.674  12.641 -17.159  1.00  0.60           H  
ATOM   3224  HD1 PHE A 211       6.743   9.847 -18.664  1.00  0.60           H  
ATOM   3225  HD2 PHE A 211       8.243  13.805 -19.146  1.00  0.60           H  
ATOM   3226  HE1 PHE A 211       5.381  10.127 -20.712  1.00  0.60           H  
ATOM   3227  HE2 PHE A 211       6.889  14.090 -21.192  1.00  0.60           H  
ATOM   3228  HZ  PHE A 211       5.449  12.249 -21.971  1.00  0.60           H  
ATOM   3229  N   LEU A 212      10.980  12.513 -18.979  1.00  0.60           N  
ATOM   3230  CA  LEU A 212      11.584  13.111 -20.152  1.00  0.60           C  
ATOM   3231  C   LEU A 212      12.700  12.213 -20.693  1.00  0.60           C  
ATOM   3232  O   LEU A 212      12.883  12.096 -21.906  1.00  0.60           O  
ATOM   3233  CB  LEU A 212      12.084  14.507 -19.790  1.00  0.60           C  
ATOM   3234  CG  LEU A 212      10.934  15.526 -19.455  1.00  0.60           C  
ATOM   3235  CD1 LEU A 212      11.524  16.800 -18.934  1.00  0.60           C  
ATOM   3236  CD2 LEU A 212      10.105  15.801 -20.689  1.00  0.60           C  
ATOM   3237  H   LEU A 212      11.013  13.003 -18.084  1.00  0.60           H  
ATOM   3238  HA  LEU A 212      10.818  13.208 -20.920  1.00  0.60           H  
ATOM   3239 1HB  LEU A 212      12.728  14.425 -18.913  1.00  0.60           H  
ATOM   3240 2HB  LEU A 212      12.667  14.902 -20.620  1.00  0.60           H  
ATOM   3241  HG  LEU A 212      10.297  15.106 -18.682  1.00  0.60           H  
ATOM   3242 1HD1 LEU A 212      10.718  17.492 -18.692  1.00  0.60           H  
ATOM   3243 2HD1 LEU A 212      12.105  16.584 -18.033  1.00  0.60           H  
ATOM   3244 3HD1 LEU A 212      12.169  17.243 -19.690  1.00  0.60           H  
ATOM   3245 1HD2 LEU A 212       9.307  16.508 -20.445  1.00  0.60           H  
ATOM   3246 2HD2 LEU A 212      10.754  16.228 -21.438  1.00  0.60           H  
ATOM   3247 3HD2 LEU A 212       9.672  14.873 -21.060  1.00  0.60           H  
ATOM   3248  N   ASP A 213      13.420  11.525 -19.805  1.00  0.62           N  
ATOM   3249  CA  ASP A 213      14.448  10.597 -20.250  1.00  0.62           C  
ATOM   3250  C   ASP A 213      13.782   9.394 -20.916  1.00  0.62           C  
ATOM   3251  O   ASP A 213      14.220   8.945 -21.973  1.00  0.62           O  
ATOM   3252  CB  ASP A 213      15.315  10.122 -19.071  1.00  0.62           C  
ATOM   3253  CG  ASP A 213      16.560   9.309 -19.491  1.00  0.62           C  
ATOM   3254  OD1 ASP A 213      17.403   9.851 -20.159  1.00  0.62           O  
ATOM   3255  OD2 ASP A 213      16.658   8.134 -19.135  1.00  0.62           O  
ATOM   3256  H   ASP A 213      13.275  11.665 -18.808  1.00  0.62           H  
ATOM   3257  HA  ASP A 213      15.083  11.096 -20.980  1.00  0.62           H  
ATOM   3258 1HB  ASP A 213      15.636  10.990 -18.492  1.00  0.62           H  
ATOM   3259 2HB  ASP A 213      14.701   9.510 -18.406  1.00  0.62           H  
ATOM   3260  N   PHE A 214      12.680   8.901 -20.336  1.00  0.64           N  
ATOM   3261  CA  PHE A 214      11.967   7.742 -20.871  1.00  0.64           C  
ATOM   3262  C   PHE A 214      11.554   7.992 -22.310  1.00  0.64           C  
ATOM   3263  O   PHE A 214      11.693   7.117 -23.166  1.00  0.64           O  
ATOM   3264  CB  PHE A 214      10.731   7.399 -20.066  1.00  0.64           C  
ATOM   3265  CG  PHE A 214      10.125   6.082 -20.478  1.00  0.64           C  
ATOM   3266  CD1 PHE A 214      10.670   4.909 -19.974  1.00  0.64           C  
ATOM   3267  CD2 PHE A 214       9.055   5.989 -21.355  1.00  0.64           C  
ATOM   3268  CE1 PHE A 214      10.165   3.681 -20.327  1.00  0.64           C  
ATOM   3269  CE2 PHE A 214       8.556   4.742 -21.706  1.00  0.64           C  
ATOM   3270  CZ  PHE A 214       9.112   3.598 -21.191  1.00  0.64           C  
ATOM   3271  H   PHE A 214      12.349   9.311 -19.465  1.00  0.64           H  
ATOM   3272  HA  PHE A 214      12.624   6.885 -20.848  1.00  0.64           H  
ATOM   3273 1HB  PHE A 214      10.983   7.359 -19.006  1.00  0.64           H  
ATOM   3274 2HB  PHE A 214       9.980   8.177 -20.198  1.00  0.64           H  
ATOM   3275  HD1 PHE A 214      11.514   4.974 -19.287  1.00  0.64           H  
ATOM   3276  HD2 PHE A 214       8.612   6.902 -21.766  1.00  0.64           H  
ATOM   3277  HE1 PHE A 214      10.606   2.773 -19.920  1.00  0.64           H  
ATOM   3278  HE2 PHE A 214       7.731   4.654 -22.381  1.00  0.64           H  
ATOM   3279  HZ  PHE A 214       8.716   2.624 -21.469  1.00  0.64           H  
ATOM   3280  N   MET A 215      11.061   9.203 -22.582  1.00  0.67           N  
ATOM   3281  CA  MET A 215      10.591   9.577 -23.912  1.00  0.67           C  
ATOM   3282  C   MET A 215      11.689   9.452 -24.978  1.00  0.67           C  
ATOM   3283  O   MET A 215      11.395   9.392 -26.170  1.00  0.67           O  
ATOM   3284  CB  MET A 215      10.050  11.006 -23.921  1.00  0.67           C  
ATOM   3285  CG  MET A 215       8.770  11.203 -23.113  1.00  0.67           C  
ATOM   3286  SD  MET A 215       7.414  10.120 -23.600  1.00  0.67           S  
ATOM   3287  CE  MET A 215       7.049  10.667 -25.218  1.00  0.67           C  
ATOM   3288  H   MET A 215      10.975   9.872 -21.813  1.00  0.67           H  
ATOM   3289  HA  MET A 215       9.781   8.906 -24.181  1.00  0.67           H  
ATOM   3290 1HB  MET A 215      10.807  11.676 -23.506  1.00  0.67           H  
ATOM   3291 2HB  MET A 215       9.861  11.322 -24.940  1.00  0.67           H  
ATOM   3292 1HG  MET A 215       8.975  11.032 -22.070  1.00  0.67           H  
ATOM   3293 2HG  MET A 215       8.440  12.235 -23.221  1.00  0.67           H  
ATOM   3294 1HE  MET A 215       6.232  10.075 -25.627  1.00  0.67           H  
ATOM   3295 2HE  MET A 215       6.774  11.722 -25.200  1.00  0.67           H  
ATOM   3296 3HE  MET A 215       7.921  10.530 -25.820  1.00  0.67           H  
ATOM   3297  N   ASN A 216      12.955   9.462 -24.565  1.00  0.69           N  
ATOM   3298  CA  ASN A 216      14.067   9.360 -25.486  1.00  0.69           C  
ATOM   3299  C   ASN A 216      14.696   7.960 -25.512  1.00  0.69           C  
ATOM   3300  O   ASN A 216      15.720   7.751 -26.171  1.00  0.69           O  
ATOM   3301  CB  ASN A 216      15.088  10.413 -25.107  1.00  0.69           C  
ATOM   3302  CG  ASN A 216      14.609  11.812 -25.439  1.00  0.69           C  
ATOM   3303  OD1 ASN A 216      14.716  12.218 -26.603  1.00  0.69           O  
ATOM   3304  ND2 ASN A 216      14.071  12.543 -24.493  1.00  0.69           N  
ATOM   3305  H   ASN A 216      13.173   9.490 -23.571  1.00  0.69           H  
ATOM   3306  HA  ASN A 216      13.701   9.568 -26.491  1.00  0.69           H  
ATOM   3307 1HB  ASN A 216      15.282  10.353 -24.031  1.00  0.69           H  
ATOM   3308 2HB  ASN A 216      16.026  10.220 -25.624  1.00  0.69           H  
ATOM   3309 1HD2 ASN A 216      13.739  13.464 -24.703  1.00  0.69           H  
ATOM   3310 2HD2 ASN A 216      13.950  12.193 -23.544  1.00  0.69           H  
ATOM   3311  N   LYS A 217      14.052   6.986 -24.863  1.00  0.71           N  
ATOM   3312  CA  LYS A 217      14.554   5.614 -24.826  1.00  0.71           C  
ATOM   3313  C   LYS A 217      14.027   4.823 -26.001  1.00  0.71           C  
ATOM   3314  O   LYS A 217      13.053   5.222 -26.640  1.00  0.71           O  
ATOM   3315  CB  LYS A 217      14.217   4.914 -23.507  1.00  0.71           C  
ATOM   3316  CG  LYS A 217      14.893   5.543 -22.295  1.00  0.71           C  
ATOM   3317  CD  LYS A 217      14.656   4.751 -21.015  1.00  0.71           C  
ATOM   3318  CE  LYS A 217      15.159   5.523 -19.788  1.00  0.71           C  
ATOM   3319  NZ  LYS A 217      16.599   5.847 -19.870  1.00  0.71           N  
ATOM   3320  H   LYS A 217      13.199   7.196 -24.348  1.00  0.71           H  
ATOM   3321  HA  LYS A 217      15.641   5.644 -24.912  1.00  0.71           H  
ATOM   3322 1HB  LYS A 217      13.137   4.954 -23.339  1.00  0.71           H  
ATOM   3323 2HB  LYS A 217      14.504   3.866 -23.558  1.00  0.71           H  
ATOM   3324 1HG  LYS A 217      15.966   5.604 -22.474  1.00  0.71           H  
ATOM   3325 2HG  LYS A 217      14.525   6.543 -22.169  1.00  0.71           H  
ATOM   3326 1HD  LYS A 217      13.591   4.554 -20.903  1.00  0.71           H  
ATOM   3327 2HD  LYS A 217      15.182   3.801 -21.072  1.00  0.71           H  
ATOM   3328 1HE  LYS A 217      14.607   6.456 -19.703  1.00  0.71           H  
ATOM   3329 2HE  LYS A 217      14.982   4.927 -18.896  1.00  0.71           H  
ATOM   3330 1HZ  LYS A 217      16.862   6.391 -19.034  1.00  0.71           H  
ATOM   3331 2HZ  LYS A 217      17.158   5.023 -19.932  1.00  0.71           H  
ATOM   3332 3HZ  LYS A 217      16.762   6.436 -20.675  1.00  0.71           H  
ATOM   3333  N   SER A 218      14.640   3.675 -26.265  1.00  0.72           N  
ATOM   3334  CA  SER A 218      14.241   2.857 -27.401  1.00  0.72           C  
ATOM   3335  C   SER A 218      12.760   2.476 -27.405  1.00  0.72           C  
ATOM   3336  O   SER A 218      12.126   2.502 -28.458  1.00  0.72           O  
ATOM   3337  CB  SER A 218      15.079   1.594 -27.436  1.00  0.72           C  
ATOM   3338  OG  SER A 218      16.427   1.891 -27.681  1.00  0.72           O  
ATOM   3339  H   SER A 218      15.423   3.384 -25.696  1.00  0.72           H  
ATOM   3340  HA  SER A 218      14.446   3.428 -28.307  1.00  0.72           H  
ATOM   3341 1HB  SER A 218      14.983   1.067 -26.487  1.00  0.72           H  
ATOM   3342 2HB  SER A 218      14.701   0.933 -28.215  1.00  0.72           H  
ATOM   3343  HG  SER A 218      16.880   1.044 -27.738  1.00  0.72           H  
ATOM   3344  N   GLU A 219      12.169   2.150 -26.254  1.00  0.72           N  
ATOM   3345  CA  GLU A 219      10.762   1.757 -26.326  1.00  0.72           C  
ATOM   3346  C   GLU A 219       9.886   2.933 -26.761  1.00  0.72           C  
ATOM   3347  O   GLU A 219       8.973   2.774 -27.575  1.00  0.72           O  
ATOM   3348  CB  GLU A 219      10.282   1.228 -24.973  1.00  0.72           C  
ATOM   3349  CG  GLU A 219      10.910  -0.110 -24.548  1.00  0.72           C  
ATOM   3350  CD  GLU A 219      10.570  -1.272 -25.472  1.00  0.72           C  
ATOM   3351  OE1 GLU A 219       9.412  -1.499 -25.719  1.00  0.72           O  
ATOM   3352  OE2 GLU A 219      11.483  -1.925 -25.948  1.00  0.72           O  
ATOM   3353  H   GLU A 219      12.680   2.151 -25.384  1.00  0.72           H  
ATOM   3354  HA  GLU A 219      10.659   0.969 -27.065  1.00  0.72           H  
ATOM   3355 1HB  GLU A 219      10.494   1.966 -24.196  1.00  0.72           H  
ATOM   3356 2HB  GLU A 219       9.207   1.089 -25.004  1.00  0.72           H  
ATOM   3357 1HG  GLU A 219      11.993   0.010 -24.522  1.00  0.72           H  
ATOM   3358 2HG  GLU A 219      10.575  -0.346 -23.539  1.00  0.72           H  
ATOM   3359  N   ALA A 220      10.195   4.125 -26.253  1.00  0.71           N  
ATOM   3360  CA  ALA A 220       9.437   5.313 -26.609  1.00  0.71           C  
ATOM   3361  C   ALA A 220       9.627   5.632 -28.084  1.00  0.71           C  
ATOM   3362  O   ALA A 220       8.675   6.004 -28.779  1.00  0.71           O  
ATOM   3363  CB  ALA A 220       9.864   6.485 -25.754  1.00  0.71           C  
ATOM   3364  H   ALA A 220      10.973   4.206 -25.614  1.00  0.71           H  
ATOM   3365  HA  ALA A 220       8.383   5.109 -26.439  1.00  0.71           H  
ATOM   3366 1HB  ALA A 220       9.280   7.364 -26.022  1.00  0.71           H  
ATOM   3367 2HB  ALA A 220       9.706   6.250 -24.701  1.00  0.71           H  
ATOM   3368 3HB  ALA A 220      10.924   6.688 -25.924  1.00  0.71           H  
ATOM   3369  N   GLN A 221      10.865   5.459 -28.565  1.00  0.70           N  
ATOM   3370  CA  GLN A 221      11.188   5.748 -29.952  1.00  0.70           C  
ATOM   3371  C   GLN A 221      10.458   4.807 -30.892  1.00  0.70           C  
ATOM   3372  O   GLN A 221       9.976   5.225 -31.942  1.00  0.70           O  
ATOM   3373  CB  GLN A 221      12.691   5.666 -30.206  1.00  0.70           C  
ATOM   3374  CG  GLN A 221      13.514   6.778 -29.559  1.00  0.70           C  
ATOM   3375  CD  GLN A 221      14.980   6.624 -29.889  1.00  0.70           C  
ATOM   3376  OE1 GLN A 221      15.276   6.141 -30.994  1.00  0.70           O  
ATOM   3377  NE2 GLN A 221      15.894   6.991 -28.986  1.00  0.70           N  
ATOM   3378  H   GLN A 221      11.608   5.156 -27.934  1.00  0.70           H  
ATOM   3379  HA  GLN A 221      10.866   6.764 -30.168  1.00  0.70           H  
ATOM   3380 1HB  GLN A 221      13.060   4.716 -29.830  1.00  0.70           H  
ATOM   3381 2HB  GLN A 221      12.877   5.686 -31.281  1.00  0.70           H  
ATOM   3382 1HG  GLN A 221      13.174   7.738 -29.944  1.00  0.70           H  
ATOM   3383 2HG  GLN A 221      13.394   6.751 -28.483  1.00  0.70           H  
ATOM   3384 1HE2 GLN A 221      16.867   6.885 -29.188  1.00  0.70           H  
ATOM   3385 2HE2 GLN A 221      15.632   7.367 -28.071  1.00  0.70           H  
ATOM   3386  N   LYS A 222      10.329   3.536 -30.512  1.00  0.69           N  
ATOM   3387  CA  LYS A 222       9.596   2.602 -31.356  1.00  0.69           C  
ATOM   3388  C   LYS A 222       8.138   3.023 -31.484  1.00  0.69           C  
ATOM   3389  O   LYS A 222       7.551   2.927 -32.566  1.00  0.69           O  
ATOM   3390  CB  LYS A 222       9.725   1.178 -30.827  1.00  0.69           C  
ATOM   3391  CG  LYS A 222      11.116   0.560 -31.059  1.00  0.69           C  
ATOM   3392  CD  LYS A 222      11.162  -0.914 -30.674  1.00  0.69           C  
ATOM   3393  CE  LYS A 222      11.175  -1.066 -29.168  1.00  0.69           C  
ATOM   3394  NZ  LYS A 222      11.349  -2.482 -28.728  1.00  0.69           N  
ATOM   3395  H   LYS A 222      10.764   3.212 -29.647  1.00  0.69           H  
ATOM   3396  HA  LYS A 222      10.035   2.629 -32.354  1.00  0.69           H  
ATOM   3397 1HB  LYS A 222       9.536   1.178 -29.748  1.00  0.69           H  
ATOM   3398 2HB  LYS A 222       8.978   0.542 -31.294  1.00  0.69           H  
ATOM   3399 1HG  LYS A 222      11.379   0.659 -32.113  1.00  0.69           H  
ATOM   3400 2HG  LYS A 222      11.853   1.100 -30.475  1.00  0.69           H  
ATOM   3401 1HD  LYS A 222      10.290  -1.427 -31.077  1.00  0.69           H  
ATOM   3402 2HD  LYS A 222      12.060  -1.373 -31.085  1.00  0.69           H  
ATOM   3403 1HE  LYS A 222      11.993  -0.470 -28.762  1.00  0.69           H  
ATOM   3404 2HE  LYS A 222      10.234  -0.691 -28.764  1.00  0.69           H  
ATOM   3405 1HZ  LYS A 222      11.351  -2.470 -27.692  1.00  0.69           H  
ATOM   3406 2HZ  LYS A 222      10.590  -3.050 -29.062  1.00  0.69           H  
ATOM   3407 3HZ  LYS A 222      12.221  -2.847 -29.063  1.00  0.69           H  
ATOM   3408  N   ILE A 223       7.561   3.546 -30.399  1.00  0.69           N  
ATOM   3409  CA  ILE A 223       6.177   3.991 -30.462  1.00  0.69           C  
ATOM   3410  C   ILE A 223       6.056   5.218 -31.345  1.00  0.69           C  
ATOM   3411  O   ILE A 223       5.156   5.329 -32.170  1.00  0.69           O  
ATOM   3412  CB  ILE A 223       5.639   4.352 -29.078  1.00  0.69           C  
ATOM   3413  CG1 ILE A 223       5.633   3.148 -28.189  1.00  0.69           C  
ATOM   3414  CG2 ILE A 223       4.267   4.904 -29.205  1.00  0.69           C  
ATOM   3415  CD1 ILE A 223       4.826   2.019 -28.721  1.00  0.69           C  
ATOM   3416  H   ILE A 223       8.079   3.586 -29.517  1.00  0.69           H  
ATOM   3417  HA  ILE A 223       5.571   3.195 -30.884  1.00  0.69           H  
ATOM   3418  HB  ILE A 223       6.287   5.094 -28.620  1.00  0.69           H  
ATOM   3419 1HG1 ILE A 223       6.641   2.810 -28.045  1.00  0.69           H  
ATOM   3420 2HG1 ILE A 223       5.218   3.440 -27.227  1.00  0.69           H  
ATOM   3421 1HG2 ILE A 223       3.890   5.162 -28.226  1.00  0.69           H  
ATOM   3422 2HG2 ILE A 223       4.286   5.792 -29.832  1.00  0.69           H  
ATOM   3423 3HG2 ILE A 223       3.630   4.148 -29.651  1.00  0.69           H  
ATOM   3424 1HD1 ILE A 223       4.854   1.187 -28.020  1.00  0.69           H  
ATOM   3425 2HD1 ILE A 223       3.804   2.342 -28.851  1.00  0.69           H  
ATOM   3426 3HD1 ILE A 223       5.233   1.703 -29.678  1.00  0.69           H  
ATOM   3427  N   LEU A 224       6.992   6.128 -31.199  1.00  0.69           N  
ATOM   3428  CA  LEU A 224       7.032   7.347 -31.979  1.00  0.69           C  
ATOM   3429  C   LEU A 224       7.100   7.017 -33.484  1.00  0.69           C  
ATOM   3430  O   LEU A 224       6.249   7.448 -34.279  1.00  0.69           O  
ATOM   3431  CB  LEU A 224       8.280   8.091 -31.502  1.00  0.69           C  
ATOM   3432  CG  LEU A 224       8.669   9.357 -32.047  1.00  0.69           C  
ATOM   3433  CD1 LEU A 224       7.588  10.379 -31.712  1.00  0.69           C  
ATOM   3434  CD2 LEU A 224      10.029   9.681 -31.433  1.00  0.69           C  
ATOM   3435  H   LEU A 224       7.709   5.981 -30.487  1.00  0.69           H  
ATOM   3436  HA  LEU A 224       6.136   7.930 -31.777  1.00  0.69           H  
ATOM   3437 1HB  LEU A 224       8.200   8.216 -30.422  1.00  0.69           H  
ATOM   3438 2HB  LEU A 224       9.115   7.450 -31.682  1.00  0.69           H  
ATOM   3439  HG  LEU A 224       8.785   9.288 -33.124  1.00  0.69           H  
ATOM   3440 1HD1 LEU A 224       7.852  11.354 -32.086  1.00  0.69           H  
ATOM   3441 2HD1 LEU A 224       6.648  10.070 -32.144  1.00  0.69           H  
ATOM   3442 3HD1 LEU A 224       7.474  10.422 -30.655  1.00  0.69           H  
ATOM   3443 1HD2 LEU A 224      10.401  10.596 -31.796  1.00  0.69           H  
ATOM   3444 2HD2 LEU A 224       9.939   9.733 -30.349  1.00  0.69           H  
ATOM   3445 3HD2 LEU A 224      10.726   8.890 -31.698  1.00  0.69           H  
ATOM   3446  N   GLU A 225       8.058   6.163 -33.861  1.00  0.69           N  
ATOM   3447  CA  GLU A 225       8.222   5.762 -35.257  1.00  0.69           C  
ATOM   3448  C   GLU A 225       7.002   5.009 -35.796  1.00  0.69           C  
ATOM   3449  O   GLU A 225       6.628   5.181 -36.960  1.00  0.69           O  
ATOM   3450  CB  GLU A 225       9.522   4.969 -35.452  1.00  0.69           C  
ATOM   3451  CG  GLU A 225      10.796   5.855 -35.324  1.00  0.69           C  
ATOM   3452  CD  GLU A 225      12.095   5.116 -35.553  1.00  0.69           C  
ATOM   3453  OE1 GLU A 225      12.086   3.909 -35.545  1.00  0.69           O  
ATOM   3454  OE2 GLU A 225      13.097   5.767 -35.762  1.00  0.69           O  
ATOM   3455  H   GLU A 225       8.709   5.805 -33.164  1.00  0.69           H  
ATOM   3456  HA  GLU A 225       8.321   6.667 -35.849  1.00  0.69           H  
ATOM   3457 1HB  GLU A 225       9.579   4.181 -34.696  1.00  0.69           H  
ATOM   3458 2HB  GLU A 225       9.523   4.494 -36.431  1.00  0.69           H  
ATOM   3459 1HG  GLU A 225      10.724   6.674 -36.042  1.00  0.69           H  
ATOM   3460 2HG  GLU A 225      10.807   6.295 -34.324  1.00  0.69           H  
ATOM   3461  N   LYS A 226       6.334   4.227 -34.943  1.00  0.69           N  
ATOM   3462  CA  LYS A 226       5.128   3.486 -35.319  1.00  0.69           C  
ATOM   3463  C   LYS A 226       4.040   4.397 -35.895  1.00  0.69           C  
ATOM   3464  O   LYS A 226       3.216   3.949 -36.695  1.00  0.69           O  
ATOM   3465  CB  LYS A 226       4.567   2.694 -34.133  1.00  0.69           C  
ATOM   3466  CG  LYS A 226       3.325   1.870 -34.450  1.00  0.69           C  
ATOM   3467  CD  LYS A 226       2.979   0.909 -33.307  1.00  0.69           C  
ATOM   3468  CE  LYS A 226       2.500   1.653 -32.083  1.00  0.69           C  
ATOM   3469  NZ  LYS A 226       2.007   0.736 -31.021  1.00  0.69           N  
ATOM   3470  H   LYS A 226       6.694   4.094 -33.998  1.00  0.69           H  
ATOM   3471  HA  LYS A 226       5.402   2.773 -36.095  1.00  0.69           H  
ATOM   3472 1HB  LYS A 226       5.336   2.034 -33.735  1.00  0.69           H  
ATOM   3473 2HB  LYS A 226       4.289   3.381 -33.342  1.00  0.69           H  
ATOM   3474 1HG  LYS A 226       2.483   2.551 -34.610  1.00  0.69           H  
ATOM   3475 2HG  LYS A 226       3.489   1.300 -35.363  1.00  0.69           H  
ATOM   3476 1HD  LYS A 226       2.198   0.220 -33.630  1.00  0.69           H  
ATOM   3477 2HD  LYS A 226       3.864   0.333 -33.039  1.00  0.69           H  
ATOM   3478 1HE  LYS A 226       3.322   2.246 -31.681  1.00  0.69           H  
ATOM   3479 2HE  LYS A 226       1.696   2.319 -32.366  1.00  0.69           H  
ATOM   3480 1HZ  LYS A 226       1.708   1.333 -30.240  1.00  0.69           H  
ATOM   3481 2HZ  LYS A 226       1.226   0.202 -31.357  1.00  0.69           H  
ATOM   3482 3HZ  LYS A 226       2.733   0.114 -30.718  1.00  0.69           H  
ATOM   3483  N   TYR A 227       4.006   5.663 -35.464  1.00  0.69           N  
ATOM   3484  CA  TYR A 227       2.988   6.595 -35.922  1.00  0.69           C  
ATOM   3485  C   TYR A 227       3.516   7.547 -36.999  1.00  0.69           C  
ATOM   3486  O   TYR A 227       2.857   8.523 -37.351  1.00  0.69           O  
ATOM   3487  CB  TYR A 227       2.413   7.369 -34.742  1.00  0.69           C  
ATOM   3488  CG  TYR A 227       1.669   6.484 -33.781  1.00  0.69           C  
ATOM   3489  CD1 TYR A 227       2.213   6.179 -32.564  1.00  0.69           C  
ATOM   3490  CD2 TYR A 227       0.446   5.952 -34.141  1.00  0.69           C  
ATOM   3491  CE1 TYR A 227       1.541   5.343 -31.702  1.00  0.69           C  
ATOM   3492  CE2 TYR A 227      -0.225   5.118 -33.275  1.00  0.69           C  
ATOM   3493  CZ  TYR A 227       0.328   4.815 -32.057  1.00  0.69           C  
ATOM   3494  OH  TYR A 227      -0.323   3.973 -31.188  1.00  0.69           O  
ATOM   3495  H   TYR A 227       4.727   6.008 -34.828  1.00  0.69           H  
ATOM   3496  HA  TYR A 227       2.178   6.021 -36.369  1.00  0.69           H  
ATOM   3497 1HB  TYR A 227       3.220   7.837 -34.196  1.00  0.69           H  
ATOM   3498 2HB  TYR A 227       1.737   8.153 -35.092  1.00  0.69           H  
ATOM   3499  HD1 TYR A 227       3.172   6.598 -32.284  1.00  0.69           H  
ATOM   3500  HD2 TYR A 227       0.014   6.195 -35.112  1.00  0.69           H  
ATOM   3501  HE1 TYR A 227       1.958   5.097 -30.742  1.00  0.69           H  
ATOM   3502  HE2 TYR A 227      -1.190   4.698 -33.559  1.00  0.69           H  
ATOM   3503  HH  TYR A 227       0.297   3.691 -30.472  1.00  0.69           H  
ATOM   3504  N   GLY A 228       4.696   7.251 -37.544  1.00  0.70           N  
ATOM   3505  CA  GLY A 228       5.278   8.060 -38.608  1.00  0.70           C  
ATOM   3506  C   GLY A 228       6.135   9.243 -38.160  1.00  0.70           C  
ATOM   3507  O   GLY A 228       6.482  10.090 -38.984  1.00  0.70           O  
ATOM   3508  H   GLY A 228       5.218   6.435 -37.229  1.00  0.70           H  
ATOM   3509 1HA  GLY A 228       5.886   7.406 -39.233  1.00  0.70           H  
ATOM   3510 2HA  GLY A 228       4.479   8.426 -39.245  1.00  0.70           H  
ATOM   3511  N   PHE A 229       6.469   9.331 -36.876  1.00  0.75           N  
ATOM   3512  CA  PHE A 229       7.288  10.443 -36.396  1.00  0.75           C  
ATOM   3513  C   PHE A 229       8.748  10.046 -36.542  1.00  0.75           C  
ATOM   3514  O   PHE A 229       9.080   8.871 -36.426  1.00  0.75           O  
ATOM   3515  CB  PHE A 229       6.999  10.727 -34.950  1.00  0.75           C  
ATOM   3516  CG  PHE A 229       5.682  11.293 -34.631  1.00  0.75           C  
ATOM   3517  CD1 PHE A 229       4.659  10.446 -34.260  1.00  0.75           C  
ATOM   3518  CD2 PHE A 229       5.451  12.647 -34.655  1.00  0.75           C  
ATOM   3519  CE1 PHE A 229       3.425  10.924 -33.931  1.00  0.75           C  
ATOM   3520  CE2 PHE A 229       4.203  13.127 -34.323  1.00  0.75           C  
ATOM   3521  CZ  PHE A 229       3.198  12.261 -33.964  1.00  0.75           C  
ATOM   3522  H   PHE A 229       6.186   8.615 -36.205  1.00  0.75           H  
ATOM   3523  HA  PHE A 229       7.095  11.334 -36.999  1.00  0.75           H  
ATOM   3524 1HB  PHE A 229       7.069   9.801 -34.438  1.00  0.75           H  
ATOM   3525 2HB  PHE A 229       7.761  11.387 -34.560  1.00  0.75           H  
ATOM   3526  HD1 PHE A 229       4.850   9.383 -34.234  1.00  0.75           H  
ATOM   3527  HD2 PHE A 229       6.257  13.329 -34.941  1.00  0.75           H  
ATOM   3528  HE1 PHE A 229       2.617  10.242 -33.642  1.00  0.75           H  
ATOM   3529  HE2 PHE A 229       4.001  14.183 -34.342  1.00  0.75           H  
ATOM   3530  HZ  PHE A 229       2.222  12.639 -33.707  1.00  0.75           H  
ATOM   3531  N   LYS A 230       9.632  10.992 -36.811  1.00  0.84           N  
ATOM   3532  CA  LYS A 230      11.032  10.610 -36.975  1.00  0.84           C  
ATOM   3533  C   LYS A 230      11.806  10.777 -35.677  1.00  0.84           C  
ATOM   3534  O   LYS A 230      11.961  11.890 -35.195  1.00  0.84           O  
ATOM   3535  CB  LYS A 230      11.658  11.464 -38.075  1.00  0.84           C  
ATOM   3536  CG  LYS A 230      11.025  11.265 -39.453  1.00  0.84           C  
ATOM   3537  CD  LYS A 230      11.675  12.161 -40.507  1.00  0.84           C  
ATOM   3538  CE  LYS A 230      10.970  12.040 -41.862  1.00  0.84           C  
ATOM   3539  NZ  LYS A 230      11.596  12.920 -42.898  1.00  0.84           N  
ATOM   3540  H   LYS A 230       9.344  11.970 -36.893  1.00  0.84           H  
ATOM   3541  HA  LYS A 230      11.084   9.561 -37.267  1.00  0.84           H  
ATOM   3542 1HB  LYS A 230      11.563  12.514 -37.816  1.00  0.84           H  
ATOM   3543 2HB  LYS A 230      12.722  11.237 -38.150  1.00  0.84           H  
ATOM   3544 1HG  LYS A 230      11.126  10.222 -39.754  1.00  0.84           H  
ATOM   3545 2HG  LYS A 230       9.959  11.504 -39.394  1.00  0.84           H  
ATOM   3546 1HD  LYS A 230      11.624  13.201 -40.178  1.00  0.84           H  
ATOM   3547 2HD  LYS A 230      12.722  11.886 -40.627  1.00  0.84           H  
ATOM   3548 1HE  LYS A 230      11.007  11.008 -42.204  1.00  0.84           H  
ATOM   3549 2HE  LYS A 230       9.926  12.337 -41.741  1.00  0.84           H  
ATOM   3550 1HZ  LYS A 230      11.079  12.833 -43.788  1.00  0.84           H  
ATOM   3551 2HZ  LYS A 230      11.551  13.883 -42.602  1.00  0.84           H  
ATOM   3552 3HZ  LYS A 230      12.553  12.660 -43.041  1.00  0.84           H  
ATOM   3553  N   ALA A 231      12.305   9.704 -35.078  1.00  1.01           N  
ATOM   3554  CA  ALA A 231      12.994   9.923 -33.804  1.00  1.01           C  
ATOM   3555  C   ALA A 231      14.162  10.878 -34.010  1.00  1.01           C  
ATOM   3556  O   ALA A 231      14.935  10.724 -34.962  1.00  1.01           O  
ATOM   3557  CB  ALA A 231      13.487   8.612 -33.222  1.00  1.01           C  
ATOM   3558  H   ALA A 231      12.192   8.773 -35.469  1.00  1.01           H  
ATOM   3559  HA  ALA A 231      12.300  10.392 -33.111  1.00  1.01           H  
ATOM   3560 1HB  ALA A 231      13.989   8.801 -32.272  1.00  1.01           H  
ATOM   3561 2HB  ALA A 231      12.641   7.939 -33.061  1.00  1.01           H  
ATOM   3562 3HB  ALA A 231      14.188   8.144 -33.912  1.00  1.01           H  
ATOM   3563  N   ALA A 232      14.357  11.820 -33.086  1.00  1.25           N  
ATOM   3564  CA  ALA A 232      15.453  12.781 -33.219  1.00  1.25           C  
ATOM   3565  C   ALA A 232      16.809  12.221 -32.800  1.00  1.25           C  
ATOM   3566  O   ALA A 232      17.368  12.628 -31.778  1.00  1.25           O  
ATOM   3567  CB  ALA A 232      15.158  14.014 -32.404  1.00  1.25           C  
ATOM   3568  H   ALA A 232      13.699  11.931 -32.314  1.00  1.25           H  
ATOM   3569  HA  ALA A 232      15.522  13.063 -34.269  1.00  1.25           H  
ATOM   3570 1HB  ALA A 232      15.958  14.744 -32.543  1.00  1.25           H  
ATOM   3571 2HB  ALA A 232      14.221  14.437 -32.743  1.00  1.25           H  
ATOM   3572 3HB  ALA A 232      15.086  13.754 -31.349  1.00  1.25           H  
ATOM   3573  N   ASN A 233      17.314  11.298 -33.605  1.00  1.56           N  
ATOM   3574  CA  ASN A 233      18.602  10.654 -33.382  1.00  1.56           C  
ATOM   3575  C   ASN A 233      19.668  11.239 -34.305  1.00  1.56           C  
ATOM   3576  O   ASN A 233      19.869  12.453 -34.343  1.00  1.56           O  
ATOM   3577  OXT ASN A 233      20.247  10.502 -35.100  1.00  1.56           O  
ATOM   3578  CB  ASN A 233      18.507   9.149 -33.564  1.00  1.56           C  
ATOM   3579  CG  ASN A 233      17.678   8.472 -32.506  1.00  1.56           C  
ATOM   3580  OD1 ASN A 233      17.725   8.849 -31.327  1.00  1.56           O  
ATOM   3581  ND2 ASN A 233      16.950   7.463 -32.898  1.00  1.56           N  
ATOM   3582  H   ASN A 233      16.736  11.035 -34.403  1.00  1.56           H  
ATOM   3583  HA  ASN A 233      18.919  10.855 -32.358  1.00  1.56           H  
ATOM   3584 1HB  ASN A 233      18.064   8.934 -34.539  1.00  1.56           H  
ATOM   3585 2HB  ASN A 233      19.507   8.718 -33.556  1.00  1.56           H  
ATOM   3586 1HD2 ASN A 233      16.388   6.954 -32.225  1.00  1.56           H  
ATOM   3587 2HD2 ASN A 233      16.949   7.184 -33.857  1.00  1.56           H  
TER    3588
ENDMDL

REMARK ID 174556 MODEL 3 2021-12-25_00000142_1_11
PFRMAT TS
TARGET 2021-12-25_00000142_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -2.260   1.217  -0.710  1.00  4.42           N  
ATOM      2  CA  SER A   1      -1.247   0.267  -0.274  1.00  4.42           C  
ATOM      3  C   SER A   1       0.138   0.927  -0.241  1.00  4.42           C  
ATOM      4  O   SER A   1       0.524   1.517   0.768  1.00  4.42           O  
ATOM      5  CB  SER A   1      -1.276  -0.977  -1.166  1.00  4.42           C  
ATOM      6  OG  SER A   1      -0.931  -0.673  -2.491  1.00  4.42           O  
ATOM      7 1H   SER A   1      -3.138   0.739  -0.847  1.00  4.42           H  
ATOM      8 2H   SER A   1      -2.371   1.934  -0.007  1.00  4.42           H  
ATOM      9 3H   SER A   1      -1.968   1.644  -1.578  1.00  4.42           H  
ATOM     10  HA  SER A   1      -1.488  -0.048   0.742  1.00  4.42           H  
ATOM     11 1HB  SER A   1      -0.578  -1.714  -0.770  1.00  4.42           H  
ATOM     12 2HB  SER A   1      -2.269  -1.421  -1.139  1.00  4.42           H  
ATOM     13  HG  SER A   1      -1.652  -0.128  -2.831  1.00  4.42           H  
ATOM     14  N   ASN A   2       0.874   0.834  -1.342  1.00  3.51           N  
ATOM     15  CA  ASN A   2       2.205   1.424  -1.437  1.00  3.51           C  
ATOM     16  C   ASN A   2       2.155   2.857  -1.949  1.00  3.51           C  
ATOM     17  O   ASN A   2       1.214   3.252  -2.640  1.00  3.51           O  
ATOM     18  CB  ASN A   2       3.097   0.583  -2.330  1.00  3.51           C  
ATOM     19  CG  ASN A   2       3.406  -0.766  -1.736  1.00  3.51           C  
ATOM     20  OD1 ASN A   2       3.714  -0.883  -0.543  1.00  3.51           O  
ATOM     21  ND2 ASN A   2       3.328  -1.790  -2.547  1.00  3.51           N  
ATOM     22  H   ASN A   2       0.500   0.327  -2.126  1.00  3.51           H  
ATOM     23  HA  ASN A   2       2.644   1.454  -0.439  1.00  3.51           H  
ATOM     24 1HB  ASN A   2       2.608   0.439  -3.294  1.00  3.51           H  
ATOM     25 2HB  ASN A   2       4.031   1.116  -2.517  1.00  3.51           H  
ATOM     26 1HD2 ASN A   2       3.520  -2.712  -2.209  1.00  3.51           H  
ATOM     27 2HD2 ASN A   2       3.075  -1.653  -3.505  1.00  3.51           H  
ATOM     28  N   ALA A   3       3.184   3.629  -1.621  1.00  2.60           N  
ATOM     29  CA  ALA A   3       3.322   4.985  -2.134  1.00  2.60           C  
ATOM     30  C   ALA A   3       3.491   4.947  -3.645  1.00  2.60           C  
ATOM     31  O   ALA A   3       4.083   4.009  -4.186  1.00  2.60           O  
ATOM     32  CB  ALA A   3       4.500   5.684  -1.489  1.00  2.60           C  
ATOM     33  H   ALA A   3       3.904   3.255  -1.021  1.00  2.60           H  
ATOM     34  HA  ALA A   3       2.409   5.534  -1.908  1.00  2.60           H  
ATOM     35 1HB  ALA A   3       4.580   6.697  -1.881  1.00  2.60           H  
ATOM     36 2HB  ALA A   3       4.360   5.721  -0.410  1.00  2.60           H  
ATOM     37 3HB  ALA A   3       5.401   5.135  -1.718  1.00  2.60           H  
ATOM     38  N   GLN A   4       2.996   5.971  -4.331  1.00  1.85           N  
ATOM     39  CA  GLN A   4       3.151   6.020  -5.779  1.00  1.85           C  
ATOM     40  C   GLN A   4       4.611   5.916  -6.188  1.00  1.85           C  
ATOM     41  O   GLN A   4       5.464   6.653  -5.689  1.00  1.85           O  
ATOM     42  CB  GLN A   4       2.551   7.298  -6.367  1.00  1.85           C  
ATOM     43  CG  GLN A   4       2.713   7.420  -7.900  1.00  1.85           C  
ATOM     44  CD  GLN A   4       1.888   6.389  -8.684  1.00  1.85           C  
ATOM     45  OE1 GLN A   4       0.668   6.290  -8.492  1.00  1.85           O  
ATOM     46  NE2 GLN A   4       2.542   5.615  -9.567  1.00  1.85           N  
ATOM     47  H   GLN A   4       2.509   6.712  -3.850  1.00  1.85           H  
ATOM     48  HA  GLN A   4       2.625   5.167  -6.207  1.00  1.85           H  
ATOM     49 1HB  GLN A   4       1.488   7.341  -6.135  1.00  1.85           H  
ATOM     50 2HB  GLN A   4       3.024   8.166  -5.909  1.00  1.85           H  
ATOM     51 1HG  GLN A   4       2.380   8.411  -8.201  1.00  1.85           H  
ATOM     52 2HG  GLN A   4       3.763   7.293  -8.167  1.00  1.85           H  
ATOM     53 1HE2 GLN A   4       2.041   4.934 -10.099  1.00  1.85           H  
ATOM     54 2HE2 GLN A   4       3.560   5.710  -9.711  1.00  1.85           H  
ATOM     55  N   THR A   5       4.868   4.992  -7.100  1.00  1.32           N  
ATOM     56  CA  THR A   5       6.191   4.727  -7.628  1.00  1.32           C  
ATOM     57  C   THR A   5       6.456   5.483  -8.939  1.00  1.32           C  
ATOM     58  O   THR A   5       5.580   5.579  -9.811  1.00  1.32           O  
ATOM     59  CB  THR A   5       6.392   3.214  -7.825  1.00  1.32           C  
ATOM     60  OG1 THR A   5       6.270   2.547  -6.557  1.00  1.32           O  
ATOM     61  CG2 THR A   5       7.764   2.922  -8.399  1.00  1.32           C  
ATOM     62  H   THR A   5       4.098   4.430  -7.431  1.00  1.32           H  
ATOM     63  HA  THR A   5       6.916   5.067  -6.892  1.00  1.32           H  
ATOM     64  HB  THR A   5       5.629   2.835  -8.500  1.00  1.32           H  
ATOM     65  HG1 THR A   5       5.454   2.823  -6.112  1.00  1.32           H  
ATOM     66 1HG2 THR A   5       7.879   1.848  -8.518  1.00  1.32           H  
ATOM     67 2HG2 THR A   5       7.881   3.402  -9.368  1.00  1.32           H  
ATOM     68 3HG2 THR A   5       8.523   3.297  -7.716  1.00  1.32           H  
ATOM     69  N   THR A   6       7.655   6.058  -9.032  1.00  0.97           N  
ATOM     70  CA  THR A   6       8.141   6.794 -10.202  1.00  0.97           C  
ATOM     71  C   THR A   6       9.343   6.109 -10.835  1.00  0.97           C  
ATOM     72  O   THR A   6      10.207   5.629 -10.111  1.00  0.97           O  
ATOM     73  CB  THR A   6       8.515   8.243  -9.832  1.00  0.97           C  
ATOM     74  OG1 THR A   6       7.340   8.932  -9.371  1.00  0.97           O  
ATOM     75  CG2 THR A   6       9.131   8.977 -11.016  1.00  0.97           C  
ATOM     76  H   THR A   6       8.281   5.945  -8.232  1.00  0.97           H  
ATOM     77  HA  THR A   6       7.345   6.825 -10.946  1.00  0.97           H  
ATOM     78  HB  THR A   6       9.243   8.227  -9.018  1.00  0.97           H  
ATOM     79  HG1 THR A   6       7.096   8.601  -8.500  1.00  0.97           H  
ATOM     80 1HG2 THR A   6       9.381   9.991 -10.725  1.00  0.97           H  
ATOM     81 2HG2 THR A   6      10.039   8.476 -11.344  1.00  0.97           H  
ATOM     82 3HG2 THR A   6       8.418   8.999 -11.829  1.00  0.97           H  
ATOM     83  N   THR A   7       9.378   6.033 -12.168  1.00  0.76           N  
ATOM     84  CA  THR A   7      10.526   5.448 -12.862  1.00  0.76           C  
ATOM     85  C   THR A   7      11.345   6.542 -13.551  1.00  0.76           C  
ATOM     86  O   THR A   7      10.778   7.422 -14.201  1.00  0.76           O  
ATOM     87  CB  THR A   7      10.103   4.403 -13.917  1.00  0.76           C  
ATOM     88  OG1 THR A   7       9.378   3.342 -13.279  1.00  0.76           O  
ATOM     89  CG2 THR A   7      11.360   3.801 -14.594  1.00  0.76           C  
ATOM     90  H   THR A   7       8.615   6.419 -12.705  1.00  0.76           H  
ATOM     91  HA  THR A   7      11.158   4.956 -12.133  1.00  0.76           H  
ATOM     92  HB  THR A   7       9.470   4.871 -14.670  1.00  0.76           H  
ATOM     93  HG1 THR A   7       9.176   2.661 -13.926  1.00  0.76           H  
ATOM     94 1HG2 THR A   7      11.055   3.056 -15.326  1.00  0.76           H  
ATOM     95 2HG2 THR A   7      11.929   4.578 -15.098  1.00  0.76           H  
ATOM     96 3HG2 THR A   7      11.992   3.328 -13.838  1.00  0.76           H  
ATOM     97  N   ILE A   8      12.667   6.484 -13.391  1.00  0.65           N  
ATOM     98  CA  ILE A   8      13.579   7.434 -14.028  1.00  0.65           C  
ATOM     99  C   ILE A   8      14.331   6.757 -15.174  1.00  0.65           C  
ATOM    100  O   ILE A   8      14.988   5.726 -14.968  1.00  0.65           O  
ATOM    101  CB  ILE A   8      14.653   7.937 -13.059  1.00  0.65           C  
ATOM    102  CG1 ILE A   8      14.095   8.602 -11.871  1.00  0.65           C  
ATOM    103  CG2 ILE A   8      15.525   8.946 -13.768  1.00  0.65           C  
ATOM    104  CD1 ILE A   8      15.175   8.834 -10.860  1.00  0.65           C  
ATOM    105  H   ILE A   8      13.039   5.738 -12.804  1.00  0.65           H  
ATOM    106  HA  ILE A   8      13.011   8.276 -14.429  1.00  0.65           H  
ATOM    107  HB  ILE A   8      15.252   7.114 -12.740  1.00  0.65           H  
ATOM    108 1HG1 ILE A   8      13.664   9.565 -12.158  1.00  0.65           H  
ATOM    109 2HG1 ILE A   8      13.313   7.988 -11.432  1.00  0.65           H  
ATOM    110 1HG2 ILE A   8      16.299   9.290 -13.092  1.00  0.65           H  
ATOM    111 2HG2 ILE A   8      15.974   8.490 -14.634  1.00  0.65           H  
ATOM    112 3HG2 ILE A   8      14.914   9.795 -14.083  1.00  0.65           H  
ATOM    113 1HD1 ILE A   8      14.776   9.323 -10.007  1.00  0.65           H  
ATOM    114 2HD1 ILE A   8      15.600   7.886 -10.558  1.00  0.65           H  
ATOM    115 3HD1 ILE A   8      15.946   9.446 -11.289  1.00  0.65           H  
ATOM    116  N   HIS A   9      14.251   7.328 -16.373  1.00  0.59           N  
ATOM    117  CA  HIS A   9      14.933   6.732 -17.521  1.00  0.59           C  
ATOM    118  C   HIS A   9      16.295   7.373 -17.749  1.00  0.59           C  
ATOM    119  O   HIS A   9      16.408   8.562 -18.091  1.00  0.59           O  
ATOM    120  CB  HIS A   9      14.087   6.854 -18.781  1.00  0.59           C  
ATOM    121  CG  HIS A   9      14.656   6.164 -19.997  1.00  0.59           C  
ATOM    122  ND1 HIS A   9      14.269   6.505 -21.260  1.00  0.59           N  
ATOM    123  CD2 HIS A   9      15.558   5.158 -20.140  1.00  0.59           C  
ATOM    124  CE1 HIS A   9      14.896   5.756 -22.140  1.00  0.59           C  
ATOM    125  NE2 HIS A   9      15.682   4.921 -21.491  1.00  0.59           N  
ATOM    126  H   HIS A   9      13.695   8.184 -16.491  1.00  0.59           H  
ATOM    127  HA  HIS A   9      15.100   5.673 -17.335  1.00  0.59           H  
ATOM    128 1HB  HIS A   9      13.100   6.435 -18.588  1.00  0.59           H  
ATOM    129 2HB  HIS A   9      13.942   7.912 -19.021  1.00  0.59           H  
ATOM    130  HD1 HIS A   9      13.601   7.229 -21.472  1.00  0.59           H  
ATOM    131  HD2 HIS A   9      16.135   4.564 -19.428  1.00  0.59           H  
ATOM    132  HE1 HIS A   9      14.712   5.891 -23.208  1.00  0.59           H  
ATOM    133  N   ILE A  10      17.326   6.579 -17.536  1.00  0.58           N  
ATOM    134  CA  ILE A  10      18.684   7.053 -17.661  1.00  0.58           C  
ATOM    135  C   ILE A  10      19.399   6.415 -18.849  1.00  0.58           C  
ATOM    136  O   ILE A  10      19.386   5.193 -19.005  1.00  0.58           O  
ATOM    137  CB  ILE A  10      19.472   6.769 -16.378  1.00  0.58           C  
ATOM    138  CG1 ILE A  10      18.799   7.399 -15.153  1.00  0.58           C  
ATOM    139  CG2 ILE A  10      20.921   7.301 -16.514  1.00  0.58           C  
ATOM    140  CD1 ILE A  10      18.740   8.908 -15.209  1.00  0.58           C  
ATOM    141  H   ILE A  10      17.155   5.606 -17.273  1.00  0.58           H  
ATOM    142  HA  ILE A  10      18.652   8.120 -17.809  1.00  0.58           H  
ATOM    143  HB  ILE A  10      19.459   5.722 -16.213  1.00  0.58           H  
ATOM    144 1HG1 ILE A  10      17.788   7.003 -15.062  1.00  0.58           H  
ATOM    145 2HG1 ILE A  10      19.350   7.099 -14.272  1.00  0.58           H  
ATOM    146 1HG2 ILE A  10      21.477   7.093 -15.615  1.00  0.58           H  
ATOM    147 2HG2 ILE A  10      21.413   6.825 -17.353  1.00  0.58           H  
ATOM    148 3HG2 ILE A  10      20.899   8.379 -16.678  1.00  0.58           H  
ATOM    149 1HD1 ILE A  10      18.276   9.295 -14.315  1.00  0.58           H  
ATOM    150 2HD1 ILE A  10      19.752   9.304 -15.284  1.00  0.58           H  
ATOM    151 3HD1 ILE A  10      18.165   9.209 -16.077  1.00  0.58           H  
ATOM    152  N   SER A  11      20.017   7.230 -19.679  1.00  0.58           N  
ATOM    153  CA  SER A  11      20.806   6.677 -20.763  1.00  0.58           C  
ATOM    154  C   SER A  11      22.236   6.714 -20.289  1.00  0.58           C  
ATOM    155  O   SER A  11      22.605   7.645 -19.573  1.00  0.58           O  
ATOM    156  CB  SER A  11      20.636   7.457 -22.031  1.00  0.58           C  
ATOM    157  OG  SER A  11      19.336   7.367 -22.511  1.00  0.58           O  
ATOM    158  H   SER A  11      19.964   8.237 -19.513  1.00  0.58           H  
ATOM    159  HA  SER A  11      20.522   5.641 -20.942  1.00  0.58           H  
ATOM    160 1HB  SER A  11      20.894   8.490 -21.853  1.00  0.58           H  
ATOM    161 2HB  SER A  11      21.318   7.066 -22.765  1.00  0.58           H  
ATOM    162  HG  SER A  11      19.206   6.443 -22.763  1.00  0.58           H  
ATOM    163  N   ALA A  12      23.042   5.742 -20.674  1.00  0.59           N  
ATOM    164  CA  ALA A  12      24.416   5.747 -20.192  1.00  0.59           C  
ATOM    165  C   ALA A  12      25.397   5.124 -21.154  1.00  0.59           C  
ATOM    166  O   ALA A  12      25.079   4.170 -21.865  1.00  0.59           O  
ATOM    167  CB  ALA A  12      24.480   4.987 -18.878  1.00  0.59           C  
ATOM    168  H   ALA A  12      22.678   4.997 -21.270  1.00  0.59           H  
ATOM    169  HA  ALA A  12      24.712   6.778 -20.040  1.00  0.59           H  
ATOM    170 1HB  ALA A  12      25.500   5.008 -18.493  1.00  0.59           H  
ATOM    171 2HB  ALA A  12      23.808   5.449 -18.157  1.00  0.59           H  
ATOM    172 3HB  ALA A  12      24.179   3.970 -19.046  1.00  0.59           H  
ATOM    173  N   ALA A  13      26.618   5.626 -21.124  1.00  0.61           N  
ATOM    174  CA  ALA A  13      27.652   5.036 -21.942  1.00  0.61           C  
ATOM    175  C   ALA A  13      27.780   3.569 -21.587  1.00  0.61           C  
ATOM    176  O   ALA A  13      27.843   3.202 -20.412  1.00  0.61           O  
ATOM    177  CB  ALA A  13      28.976   5.747 -21.740  1.00  0.61           C  
ATOM    178  H   ALA A  13      26.799   6.456 -20.562  1.00  0.61           H  
ATOM    179  HA  ALA A  13      27.356   5.122 -22.985  1.00  0.61           H  
ATOM    180 1HB  ALA A  13      29.733   5.286 -22.374  1.00  0.61           H  
ATOM    181 2HB  ALA A  13      28.863   6.798 -22.008  1.00  0.61           H  
ATOM    182 3HB  ALA A  13      29.278   5.672 -20.698  1.00  0.61           H  
ATOM    183  N   ALA A  14      27.946   2.735 -22.600  1.00  0.64           N  
ATOM    184  CA  ALA A  14      28.101   1.297 -22.409  1.00  0.64           C  
ATOM    185  C   ALA A  14      29.267   0.946 -21.492  1.00  0.64           C  
ATOM    186  O   ALA A  14      29.209  -0.051 -20.772  1.00  0.64           O  
ATOM    187  CB  ALA A  14      28.299   0.621 -23.739  1.00  0.64           C  
ATOM    188  H   ALA A  14      27.858   3.109 -23.548  1.00  0.64           H  
ATOM    189  HA  ALA A  14      27.186   0.928 -21.953  1.00  0.64           H  
ATOM    190 1HB  ALA A  14      28.359  -0.435 -23.601  1.00  0.64           H  
ATOM    191 2HB  ALA A  14      27.457   0.851 -24.392  1.00  0.64           H  
ATOM    192 3HB  ALA A  14      29.217   0.985 -24.188  1.00  0.64           H  
ATOM    193  N   SER A  15      30.322   1.762 -21.492  1.00  0.68           N  
ATOM    194  CA  SER A  15      31.499   1.499 -20.656  1.00  0.68           C  
ATOM    195  C   SER A  15      31.172   1.523 -19.160  1.00  0.68           C  
ATOM    196  O   SER A  15      31.920   0.989 -18.344  1.00  0.68           O  
ATOM    197  CB  SER A  15      32.576   2.523 -20.909  1.00  0.68           C  
ATOM    198  OG  SER A  15      32.177   3.768 -20.452  1.00  0.68           O  
ATOM    199  H   SER A  15      30.302   2.572 -22.096  1.00  0.68           H  
ATOM    200  HA  SER A  15      31.893   0.517 -20.909  1.00  0.68           H  
ATOM    201 1HB  SER A  15      33.492   2.213 -20.402  1.00  0.68           H  
ATOM    202 2HB  SER A  15      32.787   2.584 -21.957  1.00  0.68           H  
ATOM    203  HG  SER A  15      31.677   3.593 -19.638  1.00  0.68           H  
ATOM    204  N   LEU A  16      30.057   2.154 -18.794  1.00  0.71           N  
ATOM    205  CA  LEU A  16      29.634   2.262 -17.411  1.00  0.71           C  
ATOM    206  C   LEU A  16      28.726   1.111 -16.999  1.00  0.71           C  
ATOM    207  O   LEU A  16      28.351   1.017 -15.833  1.00  0.71           O  
ATOM    208  CB  LEU A  16      28.860   3.575 -17.198  1.00  0.71           C  
ATOM    209  CG  LEU A  16      29.596   4.878 -17.377  1.00  0.71           C  
ATOM    210  CD1 LEU A  16      28.581   6.034 -17.274  1.00  0.71           C  
ATOM    211  CD2 LEU A  16      30.668   4.983 -16.274  1.00  0.71           C  
ATOM    212  H   LEU A  16      29.443   2.554 -19.503  1.00  0.71           H  
ATOM    213  HA  LEU A  16      30.518   2.255 -16.774  1.00  0.71           H  
ATOM    214 1HB  LEU A  16      28.001   3.582 -17.870  1.00  0.71           H  
ATOM    215 2HB  LEU A  16      28.500   3.583 -16.189  1.00  0.71           H  
ATOM    216  HG  LEU A  16      30.060   4.915 -18.357  1.00  0.71           H  
ATOM    217 1HD1 LEU A  16      29.088   6.986 -17.393  1.00  0.71           H  
ATOM    218 2HD1 LEU A  16      27.831   5.925 -18.060  1.00  0.71           H  
ATOM    219 3HD1 LEU A  16      28.094   6.005 -16.301  1.00  0.71           H  
ATOM    220 1HD2 LEU A  16      31.214   5.914 -16.359  1.00  0.71           H  
ATOM    221 2HD2 LEU A  16      30.190   4.939 -15.298  1.00  0.71           H  
ATOM    222 3HD2 LEU A  16      31.354   4.154 -16.373  1.00  0.71           H  
ATOM    223  N   LYS A  17      28.392   0.210 -17.928  1.00  0.73           N  
ATOM    224  CA  LYS A  17      27.414  -0.845 -17.653  1.00  0.73           C  
ATOM    225  C   LYS A  17      27.540  -1.485 -16.277  1.00  0.73           C  
ATOM    226  O   LYS A  17      26.603  -1.413 -15.483  1.00  0.73           O  
ATOM    227  CB  LYS A  17      27.523  -1.943 -18.715  1.00  0.73           C  
ATOM    228  CG  LYS A  17      26.500  -3.087 -18.574  1.00  0.73           C  
ATOM    229  CD  LYS A  17      25.111  -2.587 -18.898  1.00  0.73           C  
ATOM    230  CE  LYS A  17      24.084  -3.710 -19.116  1.00  0.73           C  
ATOM    231  NZ  LYS A  17      23.674  -4.386 -17.846  1.00  0.73           N  
ATOM    232  H   LYS A  17      28.773   0.275 -18.871  1.00  0.73           H  
ATOM    233  HA  LYS A  17      26.425  -0.416 -17.714  1.00  0.73           H  
ATOM    234 1HB  LYS A  17      27.385  -1.498 -19.702  1.00  0.73           H  
ATOM    235 2HB  LYS A  17      28.521  -2.379 -18.691  1.00  0.73           H  
ATOM    236 1HG  LYS A  17      26.763  -3.899 -19.250  1.00  0.73           H  
ATOM    237 2HG  LYS A  17      26.514  -3.472 -17.546  1.00  0.73           H  
ATOM    238 1HD  LYS A  17      24.774  -1.985 -18.055  1.00  0.73           H  
ATOM    239 2HD  LYS A  17      25.156  -1.961 -19.781  1.00  0.73           H  
ATOM    240 1HE  LYS A  17      23.200  -3.285 -19.586  1.00  0.73           H  
ATOM    241 2HE  LYS A  17      24.514  -4.453 -19.781  1.00  0.73           H  
ATOM    242 1HZ  LYS A  17      23.005  -5.100 -18.026  1.00  0.73           H  
ATOM    243 2HZ  LYS A  17      24.456  -4.802 -17.334  1.00  0.73           H  
ATOM    244 3HZ  LYS A  17      23.265  -3.710 -17.186  1.00  0.73           H  
ATOM    245  N   ASP A  18      28.686  -2.069 -15.960  1.00  0.75           N  
ATOM    246  CA  ASP A  18      28.820  -2.761 -14.683  1.00  0.75           C  
ATOM    247  C   ASP A  18      28.716  -1.835 -13.463  1.00  0.75           C  
ATOM    248  O   ASP A  18      28.131  -2.208 -12.438  1.00  0.75           O  
ATOM    249  CB  ASP A  18      30.108  -3.560 -14.689  1.00  0.75           C  
ATOM    250  CG  ASP A  18      29.953  -4.739 -15.681  1.00  0.75           C  
ATOM    251  OD1 ASP A  18      28.842  -4.982 -16.076  1.00  0.75           O  
ATOM    252  OD2 ASP A  18      30.917  -5.349 -16.046  1.00  0.75           O  
ATOM    253  H   ASP A  18      29.449  -2.061 -16.624  1.00  0.75           H  
ATOM    254  HA  ASP A  18      28.001  -3.479 -14.615  1.00  0.75           H  
ATOM    255 1HB  ASP A  18      30.933  -2.924 -14.982  1.00  0.75           H  
ATOM    256 2HB  ASP A  18      30.316  -3.945 -13.690  1.00  0.75           H  
ATOM    257  N   SER A  19      29.242  -0.609 -13.572  1.00  0.75           N  
ATOM    258  CA  SER A  19      29.157   0.320 -12.448  1.00  0.75           C  
ATOM    259  C   SER A  19      27.698   0.651 -12.208  1.00  0.75           C  
ATOM    260  O   SER A  19      27.244   0.727 -11.064  1.00  0.75           O  
ATOM    261  CB  SER A  19      29.931   1.597 -12.724  1.00  0.75           C  
ATOM    262  OG  SER A  19      31.301   1.350 -12.835  1.00  0.75           O  
ATOM    263  H   SER A  19      29.676  -0.320 -14.439  1.00  0.75           H  
ATOM    264  HA  SER A  19      29.549  -0.154 -11.555  1.00  0.75           H  
ATOM    265 1HB  SER A  19      29.563   2.054 -13.647  1.00  0.75           H  
ATOM    266 2HB  SER A  19      29.753   2.307 -11.916  1.00  0.75           H  
ATOM    267  HG  SER A  19      31.715   2.214 -12.926  1.00  0.75           H  
ATOM    268  N   ILE A  20      26.963   0.817 -13.305  1.00  0.74           N  
ATOM    269  CA  ILE A  20      25.567   1.193 -13.263  1.00  0.74           C  
ATOM    270  C   ILE A  20      24.675   0.063 -12.776  1.00  0.74           C  
ATOM    271  O   ILE A  20      23.790   0.283 -11.947  1.00  0.74           O  
ATOM    272  CB  ILE A  20      25.098   1.714 -14.598  1.00  0.74           C  
ATOM    273  CG1 ILE A  20      25.883   2.956 -14.946  1.00  0.74           C  
ATOM    274  CG2 ILE A  20      23.707   2.019 -14.509  1.00  0.74           C  
ATOM    275  CD1 ILE A  20      25.748   4.052 -13.949  1.00  0.74           C  
ATOM    276  H   ILE A  20      27.415   0.709 -14.214  1.00  0.74           H  
ATOM    277  HA  ILE A  20      25.475   2.035 -12.601  1.00  0.74           H  
ATOM    278  HB  ILE A  20      25.286   0.968 -15.370  1.00  0.74           H  
ATOM    279 1HG1 ILE A  20      26.909   2.698 -14.984  1.00  0.74           H  
ATOM    280 2HG1 ILE A  20      25.571   3.326 -15.921  1.00  0.74           H  
ATOM    281 1HG2 ILE A  20      23.394   2.401 -15.459  1.00  0.74           H  
ATOM    282 2HG2 ILE A  20      23.142   1.120 -14.264  1.00  0.74           H  
ATOM    283 3HG2 ILE A  20      23.561   2.766 -13.735  1.00  0.74           H  
ATOM    284 1HD1 ILE A  20      26.364   4.887 -14.258  1.00  0.74           H  
ATOM    285 2HD1 ILE A  20      24.705   4.368 -13.879  1.00  0.74           H  
ATOM    286 3HD1 ILE A  20      26.086   3.697 -12.978  1.00  0.74           H  
ATOM    287  N   ASP A  21      24.916  -1.164 -13.251  1.00  0.72           N  
ATOM    288  CA  ASP A  21      24.122  -2.298 -12.788  1.00  0.72           C  
ATOM    289  C   ASP A  21      24.263  -2.459 -11.277  1.00  0.72           C  
ATOM    290  O   ASP A  21      23.314  -2.842 -10.593  1.00  0.72           O  
ATOM    291  CB  ASP A  21      24.561  -3.617 -13.441  1.00  0.72           C  
ATOM    292  CG  ASP A  21      24.173  -3.829 -14.913  1.00  0.72           C  
ATOM    293  OD1 ASP A  21      23.364  -3.111 -15.469  1.00  0.72           O  
ATOM    294  OD2 ASP A  21      24.669  -4.776 -15.508  1.00  0.72           O  
ATOM    295  H   ASP A  21      25.650  -1.304 -13.943  1.00  0.72           H  
ATOM    296  HA  ASP A  21      23.075  -2.111 -13.021  1.00  0.72           H  
ATOM    297 1HB  ASP A  21      25.652  -3.684 -13.375  1.00  0.72           H  
ATOM    298 2HB  ASP A  21      24.160  -4.445 -12.859  1.00  0.72           H  
ATOM    299  N   ASP A  22      25.460  -2.165 -10.763  1.00  0.69           N  
ATOM    300  CA  ASP A  22      25.767  -2.288  -9.348  1.00  0.69           C  
ATOM    301  C   ASP A  22      25.178  -1.112  -8.526  1.00  0.69           C  
ATOM    302  O   ASP A  22      24.625  -1.347  -7.448  1.00  0.69           O  
ATOM    303  CB  ASP A  22      27.279  -2.499  -9.202  1.00  0.69           C  
ATOM    304  CG  ASP A  22      27.764  -3.021  -7.832  1.00  0.69           C  
ATOM    305  OD1 ASP A  22      26.958  -3.331  -6.996  1.00  0.69           O  
ATOM    306  OD2 ASP A  22      28.976  -3.221  -7.688  1.00  0.69           O  
ATOM    307  H   ASP A  22      26.216  -1.887 -11.390  1.00  0.69           H  
ATOM    308  HA  ASP A  22      25.293  -3.199  -8.985  1.00  0.69           H  
ATOM    309 1HB  ASP A  22      27.604  -3.208  -9.968  1.00  0.69           H  
ATOM    310 2HB  ASP A  22      27.776  -1.574  -9.430  1.00  0.69           H  
ATOM    311  N   VAL A  23      25.263   0.149  -9.000  1.00  0.67           N  
ATOM    312  CA  VAL A  23      24.636   1.224  -8.213  1.00  0.67           C  
ATOM    313  C   VAL A  23      23.113   1.183  -8.270  1.00  0.67           C  
ATOM    314  O   VAL A  23      22.455   1.593  -7.317  1.00  0.67           O  
ATOM    315  CB  VAL A  23      25.056   2.663  -8.633  1.00  0.67           C  
ATOM    316  CG1 VAL A  23      26.519   2.895  -8.423  1.00  0.67           C  
ATOM    317  CG2 VAL A  23      24.743   2.885 -10.043  1.00  0.67           C  
ATOM    318  H   VAL A  23      25.756   0.351  -9.871  1.00  0.67           H  
ATOM    319  HA  VAL A  23      24.935   1.084  -7.178  1.00  0.67           H  
ATOM    320  HB  VAL A  23      24.523   3.370  -8.029  1.00  0.67           H  
ATOM    321 1HG1 VAL A  23      26.776   3.917  -8.709  1.00  0.67           H  
ATOM    322 2HG1 VAL A  23      26.757   2.744  -7.378  1.00  0.67           H  
ATOM    323 3HG1 VAL A  23      27.070   2.209  -9.033  1.00  0.67           H  
ATOM    324 1HG2 VAL A  23      25.043   3.869 -10.334  1.00  0.67           H  
ATOM    325 2HG2 VAL A  23      25.299   2.165 -10.560  1.00  0.67           H  
ATOM    326 3HG2 VAL A  23      23.696   2.768 -10.253  1.00  0.67           H  
ATOM    327  N   LYS A  24      22.540   0.671  -9.364  1.00  0.65           N  
ATOM    328  CA  LYS A  24      21.091   0.591  -9.511  1.00  0.65           C  
ATOM    329  C   LYS A  24      20.367   0.209  -8.199  1.00  0.65           C  
ATOM    330  O   LYS A  24      19.649   1.053  -7.660  1.00  0.65           O  
ATOM    331  CB  LYS A  24      20.718  -0.290 -10.715  1.00  0.65           C  
ATOM    332  CG  LYS A  24      19.223  -0.415 -11.026  1.00  0.65           C  
ATOM    333  CD  LYS A  24      19.027  -1.283 -12.270  1.00  0.65           C  
ATOM    334  CE  LYS A  24      17.602  -1.230 -12.869  1.00  0.65           C  
ATOM    335  NZ  LYS A  24      16.517  -1.709 -11.938  1.00  0.65           N  
ATOM    336  H   LYS A  24      23.124   0.362 -10.141  1.00  0.65           H  
ATOM    337  HA  LYS A  24      20.751   1.589  -9.768  1.00  0.65           H  
ATOM    338 1HB  LYS A  24      21.149   0.182 -11.598  1.00  0.65           H  
ATOM    339 2HB  LYS A  24      21.171  -1.256 -10.682  1.00  0.65           H  
ATOM    340 1HG  LYS A  24      18.706  -0.873 -10.179  1.00  0.65           H  
ATOM    341 2HG  LYS A  24      18.802   0.556 -11.192  1.00  0.65           H  
ATOM    342 1HD  LYS A  24      19.740  -0.968 -13.035  1.00  0.65           H  
ATOM    343 2HD  LYS A  24      19.249  -2.318 -12.008  1.00  0.65           H  
ATOM    344 1HE  LYS A  24      17.385  -0.215 -13.177  1.00  0.65           H  
ATOM    345 2HE  LYS A  24      17.602  -1.869 -13.749  1.00  0.65           H  
ATOM    346 1HZ  LYS A  24      15.625  -1.673 -12.415  1.00  0.65           H  
ATOM    347 2HZ  LYS A  24      16.697  -2.654 -11.650  1.00  0.65           H  
ATOM    348 3HZ  LYS A  24      16.451  -1.100 -11.104  1.00  0.65           H  
ATOM    349  N   PRO A  25      20.545  -1.003  -7.613  1.00  0.64           N  
ATOM    350  CA  PRO A  25      19.906  -1.425  -6.380  1.00  0.64           C  
ATOM    351  C   PRO A  25      20.303  -0.596  -5.160  1.00  0.64           C  
ATOM    352  O   PRO A  25      19.594  -0.610  -4.157  1.00  0.64           O  
ATOM    353  CB  PRO A  25      20.376  -2.877  -6.219  1.00  0.64           C  
ATOM    354  CG  PRO A  25      21.647  -2.954  -7.013  1.00  0.64           C  
ATOM    355  CD  PRO A  25      21.417  -2.050  -8.185  1.00  0.64           C  
ATOM    356  HA  PRO A  25      18.818  -1.399  -6.529  1.00  0.64           H  
ATOM    357 1HB  PRO A  25      20.534  -3.098  -5.154  1.00  0.64           H  
ATOM    358 2HB  PRO A  25      19.597  -3.564  -6.581  1.00  0.64           H  
ATOM    359 1HG  PRO A  25      22.506  -2.620  -6.403  1.00  0.64           H  
ATOM    360 2HG  PRO A  25      21.859  -3.988  -7.317  1.00  0.64           H  
ATOM    361 1HD  PRO A  25      22.367  -1.686  -8.514  1.00  0.64           H  
ATOM    362 2HD  PRO A  25      20.896  -2.617  -8.963  1.00  0.64           H  
ATOM    363  N   LEU A  26      21.421   0.132  -5.198  1.00  0.64           N  
ATOM    364  CA  LEU A  26      21.771   0.892  -4.009  1.00  0.64           C  
ATOM    365  C   LEU A  26      20.880   2.113  -4.003  1.00  0.64           C  
ATOM    366  O   LEU A  26      20.331   2.501  -2.968  1.00  0.64           O  
ATOM    367  CB  LEU A  26      23.226   1.346  -4.043  1.00  0.64           C  
ATOM    368  CG  LEU A  26      24.275   0.279  -4.062  1.00  0.64           C  
ATOM    369  CD1 LEU A  26      25.632   0.957  -4.179  1.00  0.64           C  
ATOM    370  CD2 LEU A  26      24.171  -0.572  -2.819  1.00  0.64           C  
ATOM    371  H   LEU A  26      21.998   0.206  -6.027  1.00  0.64           H  
ATOM    372  HA  LEU A  26      21.581   0.296  -3.117  1.00  0.64           H  
ATOM    373 1HB  LEU A  26      23.374   1.961  -4.930  1.00  0.64           H  
ATOM    374 2HB  LEU A  26      23.409   1.958  -3.162  1.00  0.64           H  
ATOM    375  HG  LEU A  26      24.136  -0.353  -4.947  1.00  0.64           H  
ATOM    376 1HD1 LEU A  26      26.401   0.196  -4.213  1.00  0.64           H  
ATOM    377 2HD1 LEU A  26      25.671   1.557  -5.079  1.00  0.64           H  
ATOM    378 3HD1 LEU A  26      25.793   1.597  -3.317  1.00  0.64           H  
ATOM    379 1HD2 LEU A  26      24.942  -1.345  -2.849  1.00  0.64           H  
ATOM    380 2HD2 LEU A  26      24.315   0.053  -1.935  1.00  0.64           H  
ATOM    381 3HD2 LEU A  26      23.186  -1.038  -2.782  1.00  0.64           H  
ATOM    382  N   PHE A  27      20.708   2.690  -5.192  1.00  0.64           N  
ATOM    383  CA  PHE A  27      19.837   3.833  -5.363  1.00  0.64           C  
ATOM    384  C   PHE A  27      18.437   3.461  -4.962  1.00  0.64           C  
ATOM    385  O   PHE A  27      17.797   4.162  -4.178  1.00  0.64           O  
ATOM    386  CB  PHE A  27      19.780   4.308  -6.804  1.00  0.64           C  
ATOM    387  CG  PHE A  27      18.736   5.381  -6.990  1.00  0.64           C  
ATOM    388  CD1 PHE A  27      18.980   6.682  -6.680  1.00  0.64           C  
ATOM    389  CD2 PHE A  27      17.478   5.053  -7.448  1.00  0.64           C  
ATOM    390  CE1 PHE A  27      18.004   7.639  -6.838  1.00  0.64           C  
ATOM    391  CE2 PHE A  27      16.514   5.990  -7.608  1.00  0.64           C  
ATOM    392  CZ  PHE A  27      16.773   7.300  -7.306  1.00  0.64           C  
ATOM    393  H   PHE A  27      21.202   2.304  -5.998  1.00  0.64           H  
ATOM    394  HA  PHE A  27      20.188   4.644  -4.727  1.00  0.64           H  
ATOM    395 1HB  PHE A  27      20.749   4.700  -7.105  1.00  0.64           H  
ATOM    396 2HB  PHE A  27      19.543   3.483  -7.458  1.00  0.64           H  
ATOM    397  HD1 PHE A  27      19.945   6.950  -6.310  1.00  0.64           H  
ATOM    398  HD2 PHE A  27      17.257   4.016  -7.686  1.00  0.64           H  
ATOM    399  HE1 PHE A  27      18.222   8.664  -6.586  1.00  0.64           H  
ATOM    400  HE2 PHE A  27      15.548   5.681  -7.971  1.00  0.64           H  
ATOM    401  HZ  PHE A  27      16.007   8.061  -7.429  1.00  0.64           H  
ATOM    402  N   GLU A  28      17.959   2.350  -5.524  1.00  0.67           N  
ATOM    403  CA  GLU A  28      16.593   1.916  -5.298  1.00  0.67           C  
ATOM    404  C   GLU A  28      16.341   1.614  -3.820  1.00  0.67           C  
ATOM    405  O   GLU A  28      15.283   1.935  -3.294  1.00  0.67           O  
ATOM    406  CB  GLU A  28      16.292   0.722  -6.212  1.00  0.67           C  
ATOM    407  CG  GLU A  28      16.225   1.131  -7.721  1.00  0.67           C  
ATOM    408  CD  GLU A  28      16.097  -0.020  -8.688  1.00  0.67           C  
ATOM    409  OE1 GLU A  28      16.198  -1.144  -8.265  1.00  0.67           O  
ATOM    410  OE2 GLU A  28      15.874   0.221  -9.870  1.00  0.67           O  
ATOM    411  H   GLU A  28      18.562   1.814  -6.154  1.00  0.67           H  
ATOM    412  HA  GLU A  28      15.925   2.731  -5.589  1.00  0.67           H  
ATOM    413 1HB  GLU A  28      17.059  -0.029  -6.087  1.00  0.67           H  
ATOM    414 2HB  GLU A  28      15.339   0.278  -5.932  1.00  0.67           H  
ATOM    415 1HG  GLU A  28      15.390   1.806  -7.858  1.00  0.67           H  
ATOM    416 2HG  GLU A  28      17.133   1.680  -7.962  1.00  0.67           H  
ATOM    417  N   LYS A  29      17.311   1.035  -3.111  1.00  0.70           N  
ATOM    418  CA  LYS A  29      17.107   0.820  -1.683  1.00  0.70           C  
ATOM    419  C   LYS A  29      17.079   2.153  -0.928  1.00  0.70           C  
ATOM    420  O   LYS A  29      16.283   2.334  -0.005  1.00  0.70           O  
ATOM    421  CB  LYS A  29      18.192  -0.093  -1.120  1.00  0.70           C  
ATOM    422  CG  LYS A  29      18.072  -1.554  -1.553  1.00  0.70           C  
ATOM    423  CD  LYS A  29      19.228  -2.388  -1.020  1.00  0.70           C  
ATOM    424  CE  LYS A  29      19.116  -3.839  -1.464  1.00  0.70           C  
ATOM    425  NZ  LYS A  29      20.261  -4.660  -0.973  1.00  0.70           N  
ATOM    426  H   LYS A  29      18.177   0.723  -3.549  1.00  0.70           H  
ATOM    427  HA  LYS A  29      16.142   0.336  -1.541  1.00  0.70           H  
ATOM    428 1HB  LYS A  29      19.170   0.271  -1.454  1.00  0.70           H  
ATOM    429 2HB  LYS A  29      18.178  -0.052  -0.034  1.00  0.70           H  
ATOM    430 1HG  LYS A  29      17.143  -1.960  -1.156  1.00  0.70           H  
ATOM    431 2HG  LYS A  29      18.033  -1.624  -2.632  1.00  0.70           H  
ATOM    432 1HD  LYS A  29      20.167  -1.973  -1.397  1.00  0.70           H  
ATOM    433 2HD  LYS A  29      19.238  -2.347   0.067  1.00  0.70           H  
ATOM    434 1HE  LYS A  29      18.188  -4.258  -1.078  1.00  0.70           H  
ATOM    435 2HE  LYS A  29      19.095  -3.878  -2.556  1.00  0.70           H  
ATOM    436 1HZ  LYS A  29      20.151  -5.614  -1.287  1.00  0.70           H  
ATOM    437 2HZ  LYS A  29      21.123  -4.281  -1.339  1.00  0.70           H  
ATOM    438 3HZ  LYS A  29      20.283  -4.638   0.036  1.00  0.70           H  
ATOM    439  N   ALA A  30      17.963   3.085  -1.315  1.00  0.74           N  
ATOM    440  CA  ALA A  30      18.044   4.416  -0.712  1.00  0.74           C  
ATOM    441  C   ALA A  30      16.758   5.217  -0.915  1.00  0.74           C  
ATOM    442  O   ALA A  30      16.351   5.995  -0.049  1.00  0.74           O  
ATOM    443  CB  ALA A  30      19.214   5.185  -1.302  1.00  0.74           C  
ATOM    444  H   ALA A  30      18.623   2.868  -2.064  1.00  0.74           H  
ATOM    445  HA  ALA A  30      18.197   4.290   0.359  1.00  0.74           H  
ATOM    446 1HB  ALA A  30      19.285   6.161  -0.828  1.00  0.74           H  
ATOM    447 2HB  ALA A  30      20.135   4.627  -1.134  1.00  0.74           H  
ATOM    448 3HB  ALA A  30      19.067   5.314  -2.367  1.00  0.74           H  
ATOM    449  N   ASN A  31      16.127   5.008  -2.069  1.00  0.77           N  
ATOM    450  CA  ASN A  31      14.916   5.696  -2.488  1.00  0.77           C  
ATOM    451  C   ASN A  31      13.849   4.707  -2.989  1.00  0.77           C  
ATOM    452  O   ASN A  31      13.592   4.662  -4.187  1.00  0.77           O  
ATOM    453  CB  ASN A  31      15.271   6.678  -3.593  1.00  0.77           C  
ATOM    454  CG  ASN A  31      16.211   7.759  -3.147  1.00  0.77           C  
ATOM    455  OD1 ASN A  31      15.787   8.761  -2.559  1.00  0.77           O  
ATOM    456  ND2 ASN A  31      17.482   7.568  -3.391  1.00  0.77           N  
ATOM    457  H   ASN A  31      16.557   4.361  -2.730  1.00  0.77           H  
ATOM    458  HA  ASN A  31      14.512   6.251  -1.642  1.00  0.77           H  
ATOM    459 1HB  ASN A  31      15.739   6.131  -4.420  1.00  0.77           H  
ATOM    460 2HB  ASN A  31      14.363   7.132  -3.978  1.00  0.77           H  
ATOM    461 1HD2 ASN A  31      18.156   8.251  -3.111  1.00  0.77           H  
ATOM    462 2HD2 ASN A  31      17.780   6.711  -3.838  1.00  0.77           H  
ATOM    463  N   PRO A  32      13.163   3.957  -2.097  1.00  0.78           N  
ATOM    464  CA  PRO A  32      12.273   2.829  -2.387  1.00  0.78           C  
ATOM    465  C   PRO A  32      11.128   3.098  -3.359  1.00  0.78           C  
ATOM    466  O   PRO A  32      10.591   2.164  -3.962  1.00  0.78           O  
ATOM    467  CB  PRO A  32      11.692   2.508  -1.007  1.00  0.78           C  
ATOM    468  CG  PRO A  32      12.711   3.013  -0.029  1.00  0.78           C  
ATOM    469  CD  PRO A  32      13.260   4.260  -0.652  1.00  0.78           C  
ATOM    470  HA  PRO A  32      12.883   1.986  -2.748  1.00  0.78           H  
ATOM    471 1HB  PRO A  32      10.711   2.998  -0.896  1.00  0.78           H  
ATOM    472 2HB  PRO A  32      11.521   1.427  -0.919  1.00  0.78           H  
ATOM    473 1HG  PRO A  32      12.253   3.191   0.952  1.00  0.78           H  
ATOM    474 2HG  PRO A  32      13.503   2.254   0.122  1.00  0.78           H  
ATOM    475 1HD  PRO A  32      12.653   5.138  -0.392  1.00  0.78           H  
ATOM    476 2HD  PRO A  32      14.279   4.347  -0.312  1.00  0.78           H  
ATOM    477  N   THR A  33      10.739   4.366  -3.498  1.00  0.77           N  
ATOM    478  CA  THR A  33       9.636   4.743  -4.373  1.00  0.77           C  
ATOM    479  C   THR A  33      10.094   5.191  -5.756  1.00  0.77           C  
ATOM    480  O   THR A  33       9.258   5.570  -6.584  1.00  0.77           O  
ATOM    481  CB  THR A  33       8.786   5.846  -3.731  1.00  0.77           C  
ATOM    482  OG1 THR A  33       9.585   7.017  -3.505  1.00  0.77           O  
ATOM    483  CG2 THR A  33       8.235   5.357  -2.413  1.00  0.77           C  
ATOM    484  H   THR A  33      11.220   5.090  -2.992  1.00  0.77           H  
ATOM    485  HA  THR A  33       8.993   3.872  -4.508  1.00  0.77           H  
ATOM    486  HB  THR A  33       7.956   6.101  -4.398  1.00  0.77           H  
ATOM    487  HG1 THR A  33       9.016   7.733  -3.205  1.00  0.77           H  
ATOM    488 1HG2 THR A  33       7.629   6.143  -1.965  1.00  0.77           H  
ATOM    489 2HG2 THR A  33       7.621   4.472  -2.587  1.00  0.77           H  
ATOM    490 3HG2 THR A  33       9.058   5.105  -1.744  1.00  0.77           H  
ATOM    491  N   ILE A  34      11.405   5.191  -5.994  1.00  0.74           N  
ATOM    492  CA  ILE A  34      11.908   5.585  -7.298  1.00  0.74           C  
ATOM    493  C   ILE A  34      12.654   4.411  -7.924  1.00  0.74           C  
ATOM    494  O   ILE A  34      13.586   3.869  -7.333  1.00  0.74           O  
ATOM    495  CB  ILE A  34      12.868   6.774  -7.235  1.00  0.74           C  
ATOM    496  CG1 ILE A  34      12.241   8.014  -6.610  1.00  0.74           C  
ATOM    497  CG2 ILE A  34      13.246   7.130  -8.626  1.00  0.74           C  
ATOM    498  CD1 ILE A  34      13.274   9.134  -6.380  1.00  0.74           C  
ATOM    499  H   ILE A  34      12.063   4.891  -5.275  1.00  0.74           H  
ATOM    500  HA  ILE A  34      11.074   5.851  -7.932  1.00  0.74           H  
ATOM    501  HB  ILE A  34      13.744   6.506  -6.651  1.00  0.74           H  
ATOM    502 1HG1 ILE A  34      11.451   8.385  -7.264  1.00  0.74           H  
ATOM    503 2HG1 ILE A  34      11.799   7.747  -5.647  1.00  0.74           H  
ATOM    504 1HG2 ILE A  34      13.915   7.953  -8.568  1.00  0.74           H  
ATOM    505 2HG2 ILE A  34      13.728   6.297  -9.127  1.00  0.74           H  
ATOM    506 3HG2 ILE A  34      12.351   7.413  -9.185  1.00  0.74           H  
ATOM    507 1HD1 ILE A  34      12.782   9.995  -5.931  1.00  0.74           H  
ATOM    508 2HD1 ILE A  34      14.060   8.783  -5.715  1.00  0.74           H  
ATOM    509 3HD1 ILE A  34      13.717   9.428  -7.331  1.00  0.74           H  
ATOM    510  N   LYS A  35      12.252   4.016  -9.117  1.00  0.71           N  
ATOM    511  CA  LYS A  35      12.886   2.894  -9.785  1.00  0.71           C  
ATOM    512  C   LYS A  35      13.719   3.401 -10.934  1.00  0.71           C  
ATOM    513  O   LYS A  35      13.385   4.426 -11.534  1.00  0.71           O  
ATOM    514  CB  LYS A  35      11.826   1.919 -10.275  1.00  0.71           C  
ATOM    515  CG  LYS A  35      10.896   1.459  -9.163  1.00  0.71           C  
ATOM    516  CD  LYS A  35      11.606   0.664  -8.069  1.00  0.71           C  
ATOM    517  CE  LYS A  35      10.608   0.217  -6.990  1.00  0.71           C  
ATOM    518  NZ  LYS A  35      11.268  -0.542  -5.894  1.00  0.71           N  
ATOM    519  H   LYS A  35      11.485   4.510  -9.562  1.00  0.71           H  
ATOM    520  HA  LYS A  35      13.546   2.380  -9.088  1.00  0.71           H  
ATOM    521 1HB  LYS A  35      11.223   2.392 -11.056  1.00  0.71           H  
ATOM    522 2HB  LYS A  35      12.309   1.044 -10.712  1.00  0.71           H  
ATOM    523 1HG  LYS A  35      10.475   2.344  -8.706  1.00  0.71           H  
ATOM    524 2HG  LYS A  35      10.087   0.864  -9.581  1.00  0.71           H  
ATOM    525 1HD  LYS A  35      12.090  -0.212  -8.502  1.00  0.71           H  
ATOM    526 2HD  LYS A  35      12.377   1.286  -7.601  1.00  0.71           H  
ATOM    527 1HE  LYS A  35      10.137   1.107  -6.563  1.00  0.71           H  
ATOM    528 2HE  LYS A  35       9.838  -0.406  -7.442  1.00  0.71           H  
ATOM    529 1HZ  LYS A  35      10.579  -0.799  -5.200  1.00  0.71           H  
ATOM    530 2HZ  LYS A  35      11.700  -1.372  -6.269  1.00  0.71           H  
ATOM    531 3HZ  LYS A  35      11.978   0.043  -5.466  1.00  0.71           H  
ATOM    532  N   LEU A  36      14.777   2.686 -11.262  1.00  0.67           N  
ATOM    533  CA  LEU A  36      15.575   3.093 -12.398  1.00  0.67           C  
ATOM    534  C   LEU A  36      15.400   2.157 -13.580  1.00  0.67           C  
ATOM    535  O   LEU A  36      15.204   0.951 -13.410  1.00  0.67           O  
ATOM    536  CB  LEU A  36      17.031   3.128 -11.989  1.00  0.67           C  
ATOM    537  CG  LEU A  36      17.377   4.034 -10.827  1.00  0.67           C  
ATOM    538  CD1 LEU A  36      18.804   3.840 -10.489  1.00  0.67           C  
ATOM    539  CD2 LEU A  36      17.103   5.465 -11.205  1.00  0.67           C  
ATOM    540  H   LEU A  36      15.049   1.854 -10.721  1.00  0.67           H  
ATOM    541  HA  LEU A  36      15.273   4.093 -12.710  1.00  0.67           H  
ATOM    542 1HB  LEU A  36      17.327   2.128 -11.727  1.00  0.67           H  
ATOM    543 2HB  LEU A  36      17.608   3.454 -12.847  1.00  0.67           H  
ATOM    544  HG  LEU A  36      16.779   3.765  -9.960  1.00  0.67           H  
ATOM    545 1HD1 LEU A  36      19.084   4.468  -9.671  1.00  0.67           H  
ATOM    546 2HD1 LEU A  36      18.950   2.807 -10.216  1.00  0.67           H  
ATOM    547 3HD1 LEU A  36      19.401   4.085 -11.337  1.00  0.67           H  
ATOM    548 1HD2 LEU A  36      17.352   6.121 -10.379  1.00  0.67           H  
ATOM    549 2HD2 LEU A  36      17.699   5.742 -12.078  1.00  0.67           H  
ATOM    550 3HD2 LEU A  36      16.051   5.555 -11.434  1.00  0.67           H  
ATOM    551  N   SER A  37      15.543   2.716 -14.769  1.00  0.63           N  
ATOM    552  CA  SER A  37      15.534   1.971 -16.020  1.00  0.63           C  
ATOM    553  C   SER A  37      16.639   2.537 -16.893  1.00  0.63           C  
ATOM    554  O   SER A  37      16.737   3.758 -17.036  1.00  0.63           O  
ATOM    555  CB  SER A  37      14.192   2.108 -16.716  1.00  0.63           C  
ATOM    556  OG  SER A  37      14.192   1.425 -17.940  1.00  0.63           O  
ATOM    557  H   SER A  37      15.627   3.733 -14.812  1.00  0.63           H  
ATOM    558  HA  SER A  37      15.743   0.919 -15.820  1.00  0.63           H  
ATOM    559 1HB  SER A  37      13.404   1.715 -16.072  1.00  0.63           H  
ATOM    560 2HB  SER A  37      13.982   3.166 -16.884  1.00  0.63           H  
ATOM    561  HG  SER A  37      15.009   1.676 -18.383  1.00  0.63           H  
ATOM    562  N   PHE A  38      17.498   1.667 -17.431  1.00  0.61           N  
ATOM    563  CA  PHE A  38      18.633   2.152 -18.208  1.00  0.61           C  
ATOM    564  C   PHE A  38      18.709   1.700 -19.663  1.00  0.61           C  
ATOM    565  O   PHE A  38      18.361   0.569 -20.011  1.00  0.61           O  
ATOM    566  CB  PHE A  38      19.943   1.762 -17.540  1.00  0.61           C  
ATOM    567  CG  PHE A  38      20.226   2.400 -16.221  1.00  0.61           C  
ATOM    568  CD1 PHE A  38      19.747   1.856 -15.037  1.00  0.61           C  
ATOM    569  CD2 PHE A  38      21.004   3.543 -16.160  1.00  0.61           C  
ATOM    570  CE1 PHE A  38      20.041   2.448 -13.830  1.00  0.61           C  
ATOM    571  CE2 PHE A  38      21.289   4.136 -14.943  1.00  0.61           C  
ATOM    572  CZ  PHE A  38      20.808   3.587 -13.787  1.00  0.61           C  
ATOM    573  H   PHE A  38      17.368   0.675 -17.291  1.00  0.61           H  
ATOM    574  HA  PHE A  38      18.573   3.228 -18.204  1.00  0.61           H  
ATOM    575 1HB  PHE A  38      19.960   0.689 -17.401  1.00  0.61           H  
ATOM    576 2HB  PHE A  38      20.757   2.025 -18.214  1.00  0.61           H  
ATOM    577  HD1 PHE A  38      19.142   0.951 -15.070  1.00  0.61           H  
ATOM    578  HD2 PHE A  38      21.392   3.976 -17.088  1.00  0.61           H  
ATOM    579  HE1 PHE A  38      19.668   2.011 -12.910  1.00  0.61           H  
ATOM    580  HE2 PHE A  38      21.904   5.024 -14.900  1.00  0.61           H  
ATOM    581  HZ  PHE A  38      21.045   4.046 -12.839  1.00  0.61           H  
ATOM    582  N   ASP A  39      19.243   2.602 -20.485  1.00  0.60           N  
ATOM    583  CA  ASP A  39      19.509   2.400 -21.914  1.00  0.60           C  
ATOM    584  C   ASP A  39      21.004   2.588 -22.207  1.00  0.60           C  
ATOM    585  O   ASP A  39      21.503   3.717 -22.235  1.00  0.60           O  
ATOM    586  CB  ASP A  39      18.686   3.405 -22.732  1.00  0.60           C  
ATOM    587  CG  ASP A  39      18.798   3.303 -24.269  1.00  0.60           C  
ATOM    588  OD1 ASP A  39      19.290   2.331 -24.786  1.00  0.60           O  
ATOM    589  OD2 ASP A  39      18.429   4.262 -24.932  1.00  0.60           O  
ATOM    590  H   ASP A  39      19.456   3.514 -20.075  1.00  0.60           H  
ATOM    591  HA  ASP A  39      19.222   1.384 -22.188  1.00  0.60           H  
ATOM    592 1HB  ASP A  39      17.636   3.273 -22.475  1.00  0.60           H  
ATOM    593 2HB  ASP A  39      18.951   4.412 -22.432  1.00  0.60           H  
ATOM    594  N   PHE A  40      21.731   1.490 -22.394  1.00  0.59           N  
ATOM    595  CA  PHE A  40      23.177   1.597 -22.578  1.00  0.59           C  
ATOM    596  C   PHE A  40      23.587   1.627 -24.046  1.00  0.59           C  
ATOM    597  O   PHE A  40      23.041   0.885 -24.866  1.00  0.59           O  
ATOM    598  CB  PHE A  40      23.871   0.438 -21.896  1.00  0.59           C  
ATOM    599  CG  PHE A  40      23.722   0.488 -20.447  1.00  0.59           C  
ATOM    600  CD1 PHE A  40      22.686  -0.204 -19.864  1.00  0.59           C  
ATOM    601  CD2 PHE A  40      24.585   1.214 -19.651  1.00  0.59           C  
ATOM    602  CE1 PHE A  40      22.511  -0.190 -18.521  1.00  0.59           C  
ATOM    603  CE2 PHE A  40      24.401   1.236 -18.294  1.00  0.59           C  
ATOM    604  CZ  PHE A  40      23.359   0.522 -17.732  1.00  0.59           C  
ATOM    605  H   PHE A  40      21.280   0.587 -22.394  1.00  0.59           H  
ATOM    606  HA  PHE A  40      23.504   2.513 -22.109  1.00  0.59           H  
ATOM    607 1HB  PHE A  40      23.463  -0.502 -22.257  1.00  0.59           H  
ATOM    608 2HB  PHE A  40      24.927   0.455 -22.138  1.00  0.59           H  
ATOM    609  HD1 PHE A  40      22.006  -0.774 -20.496  1.00  0.59           H  
ATOM    610  HD2 PHE A  40      25.411   1.773 -20.111  1.00  0.59           H  
ATOM    611  HE1 PHE A  40      21.692  -0.752 -18.072  1.00  0.59           H  
ATOM    612  HE2 PHE A  40      25.080   1.806 -17.667  1.00  0.59           H  
ATOM    613  HZ  PHE A  40      23.203   0.512 -16.670  1.00  0.59           H  
ATOM    614  N   GLY A  41      24.587   2.442 -24.366  1.00  0.58           N  
ATOM    615  CA  GLY A  41      25.076   2.501 -25.748  1.00  0.58           C  
ATOM    616  C   GLY A  41      26.189   3.520 -25.963  1.00  0.58           C  
ATOM    617  O   GLY A  41      26.825   3.979 -25.007  1.00  0.58           O  
ATOM    618  H   GLY A  41      24.973   3.045 -23.636  1.00  0.58           H  
ATOM    619 1HA  GLY A  41      25.437   1.515 -26.041  1.00  0.58           H  
ATOM    620 2HA  GLY A  41      24.243   2.738 -26.411  1.00  0.58           H  
ATOM    621  N   GLY A  42      26.471   3.829 -27.232  1.00  0.58           N  
ATOM    622  CA  GLY A  42      27.549   4.756 -27.536  1.00  0.58           C  
ATOM    623  C   GLY A  42      27.125   6.143 -27.107  1.00  0.58           C  
ATOM    624  O   GLY A  42      25.935   6.464 -27.120  1.00  0.58           O  
ATOM    625  H   GLY A  42      25.934   3.429 -28.003  1.00  0.58           H  
ATOM    626 1HA  GLY A  42      28.457   4.455 -27.010  1.00  0.58           H  
ATOM    627 2HA  GLY A  42      27.766   4.734 -28.605  1.00  0.58           H  
ATOM    628  N   SER A  43      28.078   6.994 -26.761  1.00  0.57           N  
ATOM    629  CA  SER A  43      27.701   8.334 -26.339  1.00  0.57           C  
ATOM    630  C   SER A  43      27.019   9.085 -27.477  1.00  0.57           C  
ATOM    631  O   SER A  43      26.019   9.775 -27.255  1.00  0.57           O  
ATOM    632  CB  SER A  43      28.908   9.071 -25.813  1.00  0.57           C  
ATOM    633  OG  SER A  43      29.381   8.432 -24.633  1.00  0.57           O  
ATOM    634  H   SER A  43      29.047   6.708 -26.781  1.00  0.57           H  
ATOM    635  HA  SER A  43      26.986   8.244 -25.520  1.00  0.57           H  
ATOM    636 1HB  SER A  43      29.674   9.088 -26.568  1.00  0.57           H  
ATOM    637 2HB  SER A  43      28.650  10.108 -25.599  1.00  0.57           H  
ATOM    638  HG  SER A  43      29.666   7.556 -24.919  1.00  0.57           H  
ATOM    639  N   GLY A  44      27.524   8.927 -28.712  1.00  0.57           N  
ATOM    640  CA  GLY A  44      26.912   9.589 -29.849  1.00  0.57           C  
ATOM    641  C   GLY A  44      25.488   9.090 -30.075  1.00  0.57           C  
ATOM    642  O   GLY A  44      24.599   9.863 -30.435  1.00  0.57           O  
ATOM    643  H   GLY A  44      28.345   8.349 -28.884  1.00  0.57           H  
ATOM    644 1HA  GLY A  44      26.909  10.665 -29.677  1.00  0.57           H  
ATOM    645 2HA  GLY A  44      27.511   9.407 -30.738  1.00  0.57           H  
ATOM    646  N   GLN A  45      25.259   7.792 -29.839  1.00  0.57           N  
ATOM    647  CA  GLN A  45      23.940   7.200 -30.048  1.00  0.57           C  
ATOM    648  C   GLN A  45      22.953   7.785 -29.056  1.00  0.57           C  
ATOM    649  O   GLN A  45      21.816   8.114 -29.402  1.00  0.57           O  
ATOM    650  CB  GLN A  45      23.988   5.674 -29.871  1.00  0.57           C  
ATOM    651  CG  GLN A  45      24.766   4.931 -30.945  1.00  0.57           C  
ATOM    652  CD  GLN A  45      24.822   3.412 -30.702  1.00  0.57           C  
ATOM    653  OE1 GLN A  45      25.106   2.909 -29.594  1.00  0.57           O  
ATOM    654  NE2 GLN A  45      24.539   2.662 -31.765  1.00  0.57           N  
ATOM    655  H   GLN A  45      26.018   7.212 -29.514  1.00  0.57           H  
ATOM    656  HA  GLN A  45      23.598   7.443 -31.055  1.00  0.57           H  
ATOM    657 1HB  GLN A  45      24.433   5.438 -28.907  1.00  0.57           H  
ATOM    658 2HB  GLN A  45      22.972   5.282 -29.859  1.00  0.57           H  
ATOM    659 1HG  GLN A  45      24.296   5.110 -31.911  1.00  0.57           H  
ATOM    660 2HG  GLN A  45      25.790   5.311 -30.953  1.00  0.57           H  
ATOM    661 1HE2 GLN A  45      24.556   1.663 -31.691  1.00  0.57           H  
ATOM    662 2HE2 GLN A  45      24.315   3.095 -32.639  1.00  0.57           H  
ATOM    663  N   ILE A  46      23.412   7.958 -27.824  1.00  0.58           N  
ATOM    664  CA  ILE A  46      22.576   8.522 -26.788  1.00  0.58           C  
ATOM    665  C   ILE A  46      22.254   9.955 -27.120  1.00  0.58           C  
ATOM    666  O   ILE A  46      21.104  10.383 -27.028  1.00  0.58           O  
ATOM    667  CB  ILE A  46      23.263   8.442 -25.443  1.00  0.58           C  
ATOM    668  CG1 ILE A  46      23.384   6.986 -25.036  1.00  0.58           C  
ATOM    669  CG2 ILE A  46      22.474   9.248 -24.445  1.00  0.58           C  
ATOM    670  CD1 ILE A  46      24.302   6.758 -23.883  1.00  0.58           C  
ATOM    671  H   ILE A  46      24.360   7.654 -27.595  1.00  0.58           H  
ATOM    672  HA  ILE A  46      21.646   7.957 -26.741  1.00  0.58           H  
ATOM    673  HB  ILE A  46      24.275   8.838 -25.518  1.00  0.58           H  
ATOM    674 1HG1 ILE A  46      22.399   6.606 -24.783  1.00  0.58           H  
ATOM    675 2HG1 ILE A  46      23.760   6.415 -25.883  1.00  0.58           H  
ATOM    676 1HG2 ILE A  46      22.970   9.168 -23.508  1.00  0.58           H  
ATOM    677 2HG2 ILE A  46      22.430  10.292 -24.759  1.00  0.58           H  
ATOM    678 3HG2 ILE A  46      21.466   8.855 -24.371  1.00  0.58           H  
ATOM    679 1HD1 ILE A  46      24.328   5.695 -23.682  1.00  0.58           H  
ATOM    680 2HD1 ILE A  46      25.304   7.102 -24.139  1.00  0.58           H  
ATOM    681 3HD1 ILE A  46      23.947   7.293 -23.008  1.00  0.58           H  
ATOM    682  N   ARG A  47      23.278  10.703 -27.511  1.00  0.58           N  
ATOM    683  CA  ARG A  47      23.104  12.088 -27.878  1.00  0.58           C  
ATOM    684  C   ARG A  47      22.018  12.240 -28.935  1.00  0.58           C  
ATOM    685  O   ARG A  47      21.103  13.053 -28.763  1.00  0.58           O  
ATOM    686  CB  ARG A  47      24.425  12.647 -28.370  1.00  0.58           C  
ATOM    687  CG  ARG A  47      24.436  14.072 -28.869  1.00  0.58           C  
ATOM    688  CD  ARG A  47      25.777  14.400 -29.448  1.00  0.58           C  
ATOM    689  NE  ARG A  47      26.116  13.541 -30.597  1.00  0.58           N  
ATOM    690  CZ  ARG A  47      27.374  13.355 -31.067  1.00  0.58           C  
ATOM    691  NH1 ARG A  47      28.371  13.981 -30.500  1.00  0.58           N  
ATOM    692  NH2 ARG A  47      27.603  12.541 -32.090  1.00  0.58           N  
ATOM    693  H   ARG A  47      24.211  10.294 -27.553  1.00  0.58           H  
ATOM    694  HA  ARG A  47      22.806  12.631 -26.988  1.00  0.58           H  
ATOM    695 1HB  ARG A  47      25.164  12.571 -27.570  1.00  0.58           H  
ATOM    696 2HB  ARG A  47      24.783  12.033 -29.185  1.00  0.58           H  
ATOM    697 1HG  ARG A  47      23.673  14.205 -29.642  1.00  0.58           H  
ATOM    698 2HG  ARG A  47      24.247  14.758 -28.045  1.00  0.58           H  
ATOM    699 1HD  ARG A  47      25.773  15.423 -29.787  1.00  0.58           H  
ATOM    700 2HD  ARG A  47      26.551  14.272 -28.684  1.00  0.58           H  
ATOM    701  HE  ARG A  47      25.361  13.031 -31.047  1.00  0.58           H  
ATOM    702 1HH1 ARG A  47      28.203  14.606 -29.722  1.00  0.58           H  
ATOM    703 2HH1 ARG A  47      29.321  13.837 -30.816  1.00  0.58           H  
ATOM    704 1HH2 ARG A  47      26.837  12.048 -32.533  1.00  0.58           H  
ATOM    705 2HH2 ARG A  47      28.552  12.406 -32.427  1.00  0.58           H  
ATOM    706  N   GLU A  48      22.090  11.440 -30.014  1.00  0.59           N  
ATOM    707  CA  GLU A  48      21.074  11.519 -31.060  1.00  0.59           C  
ATOM    708  C   GLU A  48      19.689  11.131 -30.548  1.00  0.59           C  
ATOM    709  O   GLU A  48      18.688  11.740 -30.946  1.00  0.59           O  
ATOM    710  CB  GLU A  48      21.430  10.653 -32.276  1.00  0.59           C  
ATOM    711  CG  GLU A  48      22.594  11.186 -33.128  1.00  0.59           C  
ATOM    712  CD  GLU A  48      22.875  10.349 -34.383  1.00  0.59           C  
ATOM    713  OE1 GLU A  48      22.270   9.313 -34.549  1.00  0.59           O  
ATOM    714  OE2 GLU A  48      23.690  10.770 -35.175  1.00  0.59           O  
ATOM    715  H   GLU A  48      22.867  10.783 -30.108  1.00  0.59           H  
ATOM    716  HA  GLU A  48      21.026  12.552 -31.400  1.00  0.59           H  
ATOM    717 1HB  GLU A  48      21.706   9.653 -31.931  1.00  0.59           H  
ATOM    718 2HB  GLU A  48      20.556  10.548 -32.918  1.00  0.59           H  
ATOM    719 1HG  GLU A  48      22.369  12.208 -33.428  1.00  0.59           H  
ATOM    720 2HG  GLU A  48      23.490  11.210 -32.506  1.00  0.59           H  
ATOM    721  N   ARG A  49      19.604  10.137 -29.661  1.00  0.59           N  
ATOM    722  CA  ARG A  49      18.299   9.759 -29.144  1.00  0.59           C  
ATOM    723  C   ARG A  49      17.689  10.901 -28.342  1.00  0.59           C  
ATOM    724  O   ARG A  49      16.499  11.205 -28.489  1.00  0.59           O  
ATOM    725  CB  ARG A  49      18.401   8.494 -28.306  1.00  0.59           C  
ATOM    726  CG  ARG A  49      18.661   7.245 -29.130  1.00  0.59           C  
ATOM    727  CD  ARG A  49      18.832   6.030 -28.300  1.00  0.59           C  
ATOM    728  NE  ARG A  49      19.152   4.867 -29.125  1.00  0.59           N  
ATOM    729  CZ  ARG A  49      19.364   3.627 -28.645  1.00  0.59           C  
ATOM    730  NH1 ARG A  49      19.250   3.402 -27.359  1.00  0.59           N  
ATOM    731  NH2 ARG A  49      19.684   2.639 -29.469  1.00  0.59           N  
ATOM    732  H   ARG A  49      20.440   9.624 -29.368  1.00  0.59           H  
ATOM    733  HA  ARG A  49      17.647   9.544 -29.989  1.00  0.59           H  
ATOM    734 1HB  ARG A  49      19.217   8.597 -27.591  1.00  0.59           H  
ATOM    735 2HB  ARG A  49      17.487   8.346 -27.740  1.00  0.59           H  
ATOM    736 1HG  ARG A  49      17.810   7.080 -29.788  1.00  0.59           H  
ATOM    737 2HG  ARG A  49      19.547   7.381 -29.734  1.00  0.59           H  
ATOM    738 1HD  ARG A  49      19.652   6.183 -27.596  1.00  0.59           H  
ATOM    739 2HD  ARG A  49      17.917   5.818 -27.747  1.00  0.59           H  
ATOM    740  HE  ARG A  49      19.245   5.010 -30.121  1.00  0.59           H  
ATOM    741 1HH1 ARG A  49      18.979   4.137 -26.696  1.00  0.59           H  
ATOM    742 2HH1 ARG A  49      19.402   2.489 -26.930  1.00  0.59           H  
ATOM    743 1HH2 ARG A  49      19.769   2.814 -30.460  1.00  0.59           H  
ATOM    744 2HH2 ARG A  49      19.840   1.712 -29.099  1.00  0.59           H  
ATOM    745  N   VAL A  50      18.514  11.612 -27.573  1.00  0.60           N  
ATOM    746  CA  VAL A  50      18.002  12.741 -26.812  1.00  0.60           C  
ATOM    747  C   VAL A  50      17.563  13.851 -27.782  1.00  0.60           C  
ATOM    748  O   VAL A  50      16.459  14.389 -27.664  1.00  0.60           O  
ATOM    749  CB  VAL A  50      19.067  13.278 -25.835  1.00  0.60           C  
ATOM    750  CG1 VAL A  50      18.560  14.548 -25.185  1.00  0.60           C  
ATOM    751  CG2 VAL A  50      19.379  12.264 -24.765  1.00  0.60           C  
ATOM    752  H   VAL A  50      19.494  11.333 -27.489  1.00  0.60           H  
ATOM    753  HA  VAL A  50      17.137  12.410 -26.236  1.00  0.60           H  
ATOM    754  HB  VAL A  50      19.971  13.511 -26.398  1.00  0.60           H  
ATOM    755 1HG1 VAL A  50      19.315  14.947 -24.509  1.00  0.60           H  
ATOM    756 2HG1 VAL A  50      18.343  15.266 -25.962  1.00  0.60           H  
ATOM    757 3HG1 VAL A  50      17.650  14.332 -24.623  1.00  0.60           H  
ATOM    758 1HG2 VAL A  50      20.126  12.684 -24.132  1.00  0.60           H  
ATOM    759 2HG2 VAL A  50      18.484  12.050 -24.188  1.00  0.60           H  
ATOM    760 3HG2 VAL A  50      19.752  11.349 -25.213  1.00  0.60           H  
ATOM    761  N   GLU A  51      18.403  14.157 -28.782  1.00  0.60           N  
ATOM    762  CA  GLU A  51      18.091  15.182 -29.788  1.00  0.60           C  
ATOM    763  C   GLU A  51      16.807  14.883 -30.549  1.00  0.60           C  
ATOM    764  O   GLU A  51      16.059  15.793 -30.917  1.00  0.60           O  
ATOM    765  CB  GLU A  51      19.239  15.374 -30.790  1.00  0.60           C  
ATOM    766  CG  GLU A  51      18.942  16.487 -31.819  1.00  0.60           C  
ATOM    767  CD  GLU A  51      20.099  16.862 -32.728  1.00  0.60           C  
ATOM    768  OE1 GLU A  51      21.200  16.405 -32.517  1.00  0.60           O  
ATOM    769  OE2 GLU A  51      19.875  17.627 -33.636  1.00  0.60           O  
ATOM    770  H   GLU A  51      19.300  13.673 -28.837  1.00  0.60           H  
ATOM    771  HA  GLU A  51      17.941  16.123 -29.273  1.00  0.60           H  
ATOM    772 1HB  GLU A  51      20.161  15.615 -30.260  1.00  0.60           H  
ATOM    773 2HB  GLU A  51      19.403  14.445 -31.332  1.00  0.60           H  
ATOM    774 1HG  GLU A  51      18.106  16.162 -32.438  1.00  0.60           H  
ATOM    775 2HG  GLU A  51      18.624  17.376 -31.274  1.00  0.60           H  
ATOM    776  N   SER A  52      16.543  13.599 -30.767  1.00  0.61           N  
ATOM    777  CA  SER A  52      15.391  13.128 -31.511  1.00  0.61           C  
ATOM    778  C   SER A  52      14.098  13.151 -30.687  1.00  0.61           C  
ATOM    779  O   SER A  52      13.026  12.849 -31.219  1.00  0.61           O  
ATOM    780  CB  SER A  52      15.646  11.714 -31.996  1.00  0.61           C  
ATOM    781  OG  SER A  52      16.739  11.671 -32.875  1.00  0.61           O  
ATOM    782  H   SER A  52      17.219  12.904 -30.454  1.00  0.61           H  
ATOM    783  HA  SER A  52      15.258  13.779 -32.374  1.00  0.61           H  
ATOM    784 1HB  SER A  52      15.841  11.068 -31.140  1.00  0.61           H  
ATOM    785 2HB  SER A  52      14.758  11.338 -32.497  1.00  0.61           H  
ATOM    786  HG  SER A  52      17.532  11.838 -32.313  1.00  0.61           H  
ATOM    787  N   GLY A  53      14.183  13.486 -29.393  1.00  0.61           N  
ATOM    788  CA  GLY A  53      13.000  13.525 -28.544  1.00  0.61           C  
ATOM    789  C   GLY A  53      12.736  12.251 -27.743  1.00  0.61           C  
ATOM    790  O   GLY A  53      11.631  12.062 -27.231  1.00  0.61           O  
ATOM    791  H   GLY A  53      15.079  13.741 -28.978  1.00  0.61           H  
ATOM    792 1HA  GLY A  53      13.107  14.359 -27.849  1.00  0.61           H  
ATOM    793 2HA  GLY A  53      12.130  13.749 -29.159  1.00  0.61           H  
ATOM    794  N   ALA A  54      13.720  11.360 -27.634  1.00  0.60           N  
ATOM    795  CA  ALA A  54      13.505  10.143 -26.867  1.00  0.60           C  
ATOM    796  C   ALA A  54      13.155  10.513 -25.420  1.00  0.60           C  
ATOM    797  O   ALA A  54      13.742  11.443 -24.861  1.00  0.60           O  
ATOM    798  CB  ALA A  54      14.747   9.270 -26.898  1.00  0.60           C  
ATOM    799  H   ALA A  54      14.633  11.519 -28.063  1.00  0.60           H  
ATOM    800  HA  ALA A  54      12.678   9.609 -27.324  1.00  0.60           H  
ATOM    801 1HB  ALA A  54      14.592   8.357 -26.336  1.00  0.60           H  
ATOM    802 2HB  ALA A  54      14.986   9.022 -27.931  1.00  0.60           H  
ATOM    803 3HB  ALA A  54      15.562   9.824 -26.465  1.00  0.60           H  
ATOM    804  N   PRO A  55      12.274   9.756 -24.741  1.00  0.59           N  
ATOM    805  CA  PRO A  55      11.820   9.993 -23.380  1.00  0.59           C  
ATOM    806  C   PRO A  55      12.854   9.603 -22.347  1.00  0.59           C  
ATOM    807  O   PRO A  55      12.659   8.646 -21.602  1.00  0.59           O  
ATOM    808  CB  PRO A  55      10.584   9.097 -23.288  1.00  0.59           C  
ATOM    809  CG  PRO A  55      10.901   7.937 -24.207  1.00  0.59           C  
ATOM    810  CD  PRO A  55      11.657   8.569 -25.371  1.00  0.59           C  
ATOM    811  HA  PRO A  55      11.548  11.055 -23.271  1.00  0.59           H  
ATOM    812 1HB  PRO A  55      10.424   8.785 -22.245  1.00  0.59           H  
ATOM    813 2HB  PRO A  55       9.689   9.659 -23.597  1.00  0.59           H  
ATOM    814 1HG  PRO A  55      11.502   7.187 -23.671  1.00  0.59           H  
ATOM    815 2HG  PRO A  55       9.972   7.435 -24.523  1.00  0.59           H  
ATOM    816 1HD  PRO A  55      12.410   7.868 -25.740  1.00  0.59           H  
ATOM    817 2HD  PRO A  55      10.938   8.873 -26.150  1.00  0.59           H  
ATOM    818  N   ILE A  56      13.949  10.348 -22.338  1.00  0.58           N  
ATOM    819  CA  ILE A  56      15.103  10.152 -21.463  1.00  0.58           C  
ATOM    820  C   ILE A  56      15.108  11.245 -20.406  1.00  0.58           C  
ATOM    821  O   ILE A  56      14.908  12.409 -20.735  1.00  0.58           O  
ATOM    822  CB  ILE A  56      16.396  10.205 -22.287  1.00  0.58           C  
ATOM    823  CG1 ILE A  56      16.384   9.092 -23.336  1.00  0.58           C  
ATOM    824  CG2 ILE A  56      17.609  10.054 -21.388  1.00  0.58           C  
ATOM    825  CD1 ILE A  56      17.454   9.244 -24.396  1.00  0.58           C  
ATOM    826  H   ILE A  56      13.983  11.104 -23.022  1.00  0.58           H  
ATOM    827  HA  ILE A  56      15.030   9.188 -20.965  1.00  0.58           H  
ATOM    828  HB  ILE A  56      16.450  11.157 -22.815  1.00  0.58           H  
ATOM    829 1HG1 ILE A  56      16.543   8.142 -22.830  1.00  0.58           H  
ATOM    830 2HG1 ILE A  56      15.413   9.068 -23.825  1.00  0.58           H  
ATOM    831 1HG2 ILE A  56      18.507  10.093 -21.991  1.00  0.58           H  
ATOM    832 2HG2 ILE A  56      17.633  10.853 -20.657  1.00  0.58           H  
ATOM    833 3HG2 ILE A  56      17.566   9.093 -20.866  1.00  0.58           H  
ATOM    834 1HD1 ILE A  56      17.394   8.413 -25.094  1.00  0.58           H  
ATOM    835 2HD1 ILE A  56      17.301  10.174 -24.930  1.00  0.58           H  
ATOM    836 3HD1 ILE A  56      18.436   9.253 -23.931  1.00  0.58           H  
ATOM    837  N   ASP A  57      15.270  10.873 -19.137  1.00  0.57           N  
ATOM    838  CA  ASP A  57      15.267  11.838 -18.045  1.00  0.57           C  
ATOM    839  C   ASP A  57      16.677  12.315 -17.691  1.00  0.57           C  
ATOM    840  O   ASP A  57      16.896  13.491 -17.385  1.00  0.57           O  
ATOM    841  CB  ASP A  57      14.626  11.205 -16.817  1.00  0.57           C  
ATOM    842  CG  ASP A  57      13.137  10.851 -17.000  1.00  0.57           C  
ATOM    843  OD1 ASP A  57      12.359  11.738 -17.323  1.00  0.57           O  
ATOM    844  OD2 ASP A  57      12.783   9.699 -16.801  1.00  0.57           O  
ATOM    845  H   ASP A  57      15.440   9.898 -18.911  1.00  0.57           H  
ATOM    846  HA  ASP A  57      14.680  12.703 -18.349  1.00  0.57           H  
ATOM    847 1HB  ASP A  57      15.176  10.302 -16.552  1.00  0.57           H  
ATOM    848 2HB  ASP A  57      14.720  11.884 -16.003  1.00  0.57           H  
ATOM    849  N   GLY A  58      17.645  11.416 -17.775  1.00  0.56           N  
ATOM    850  CA  GLY A  58      19.019  11.782 -17.434  1.00  0.56           C  
ATOM    851  C   GLY A  58      19.996  11.017 -18.303  1.00  0.56           C  
ATOM    852  O   GLY A  58      19.676   9.935 -18.795  1.00  0.56           O  
ATOM    853  H   GLY A  58      17.404  10.458 -18.028  1.00  0.56           H  
ATOM    854 1HA  GLY A  58      19.166  12.851 -17.581  1.00  0.56           H  
ATOM    855 2HA  GLY A  58      19.210  11.578 -16.382  1.00  0.56           H  
ATOM    856  N   VAL A  59      21.181  11.587 -18.483  1.00  0.56           N  
ATOM    857  CA  VAL A  59      22.203  10.986 -19.326  1.00  0.56           C  
ATOM    858  C   VAL A  59      23.614  10.923 -18.711  1.00  0.56           C  
ATOM    859  O   VAL A  59      24.088  11.915 -18.159  1.00  0.56           O  
ATOM    860  CB  VAL A  59      22.291  11.783 -20.640  1.00  0.56           C  
ATOM    861  CG1 VAL A  59      23.305  11.196 -21.444  1.00  0.56           C  
ATOM    862  CG2 VAL A  59      20.998  11.775 -21.378  1.00  0.56           C  
ATOM    863  H   VAL A  59      21.361  12.482 -18.029  1.00  0.56           H  
ATOM    864  HA  VAL A  59      21.888   9.971 -19.559  1.00  0.56           H  
ATOM    865  HB  VAL A  59      22.578  12.813 -20.422  1.00  0.56           H  
ATOM    866 1HG1 VAL A  59      23.401  11.747 -22.375  1.00  0.56           H  
ATOM    867 2HG1 VAL A  59      24.212  11.229 -20.902  1.00  0.56           H  
ATOM    868 3HG1 VAL A  59      23.040  10.176 -21.633  1.00  0.56           H  
ATOM    869 1HG2 VAL A  59      21.134  12.337 -22.277  1.00  0.56           H  
ATOM    870 2HG2 VAL A  59      20.720  10.760 -21.616  1.00  0.56           H  
ATOM    871 3HG2 VAL A  59      20.228  12.228 -20.785  1.00  0.56           H  
ATOM    872  N   LEU A  60      24.283   9.759 -18.809  1.00  0.56           N  
ATOM    873  CA  LEU A  60      25.677   9.603 -18.361  1.00  0.56           C  
ATOM    874  C   LEU A  60      26.609   9.349 -19.587  1.00  0.56           C  
ATOM    875  O   LEU A  60      26.649   8.235 -20.118  1.00  0.56           O  
ATOM    876  CB  LEU A  60      25.771   8.418 -17.397  1.00  0.56           C  
ATOM    877  CG  LEU A  60      24.771   8.407 -16.181  1.00  0.56           C  
ATOM    878  CD1 LEU A  60      24.925   7.112 -15.411  1.00  0.56           C  
ATOM    879  CD2 LEU A  60      25.025   9.575 -15.280  1.00  0.56           C  
ATOM    880  H   LEU A  60      23.802   8.964 -19.215  1.00  0.56           H  
ATOM    881  HA  LEU A  60      26.000  10.513 -17.860  1.00  0.56           H  
ATOM    882 1HB  LEU A  60      25.619   7.510 -17.951  1.00  0.56           H  
ATOM    883 2HB  LEU A  60      26.778   8.400 -16.987  1.00  0.56           H  
ATOM    884  HG  LEU A  60      23.749   8.457 -16.561  1.00  0.56           H  
ATOM    885 1HD1 LEU A  60      24.222   7.095 -14.581  1.00  0.56           H  
ATOM    886 2HD1 LEU A  60      24.730   6.266 -16.064  1.00  0.56           H  
ATOM    887 3HD1 LEU A  60      25.942   7.053 -15.029  1.00  0.56           H  
ATOM    888 1HD2 LEU A  60      24.320   9.561 -14.446  1.00  0.56           H  
ATOM    889 2HD2 LEU A  60      26.046   9.529 -14.893  1.00  0.56           H  
ATOM    890 3HD2 LEU A  60      24.890  10.484 -15.856  1.00  0.56           H  
ATOM    891  N   LEU A  61      27.344  10.368 -20.048  1.00  0.57           N  
ATOM    892  CA  LEU A  61      28.156  10.254 -21.284  1.00  0.57           C  
ATOM    893  C   LEU A  61      29.631  10.046 -21.013  1.00  0.57           C  
ATOM    894  O   LEU A  61      30.110  10.442 -19.961  1.00  0.57           O  
ATOM    895  CB  LEU A  61      27.989  11.488 -22.159  1.00  0.57           C  
ATOM    896  CG  LEU A  61      26.584  11.742 -22.594  1.00  0.57           C  
ATOM    897  CD1 LEU A  61      26.523  12.965 -23.377  1.00  0.57           C  
ATOM    898  CD2 LEU A  61      26.067  10.540 -23.414  1.00  0.57           C  
ATOM    899  H   LEU A  61      27.335  11.245 -19.529  1.00  0.57           H  
ATOM    900  HA  LEU A  61      27.799   9.393 -21.847  1.00  0.57           H  
ATOM    901 1HB  LEU A  61      28.337  12.360 -21.604  1.00  0.57           H  
ATOM    902 2HB  LEU A  61      28.601  11.372 -23.052  1.00  0.57           H  
ATOM    903  HG  LEU A  61      25.997  11.898 -21.736  1.00  0.57           H  
ATOM    904 1HD1 LEU A  61      25.508  13.155 -23.677  1.00  0.57           H  
ATOM    905 2HD1 LEU A  61      26.887  13.768 -22.772  1.00  0.57           H  
ATOM    906 3HD1 LEU A  61      27.128  12.849 -24.237  1.00  0.57           H  
ATOM    907 1HD2 LEU A  61      25.047  10.720 -23.732  1.00  0.57           H  
ATOM    908 2HD2 LEU A  61      26.684  10.413 -24.292  1.00  0.57           H  
ATOM    909 3HD2 LEU A  61      26.102   9.630 -22.810  1.00  0.57           H  
ATOM    910  N   ALA A  62      30.365   9.440 -21.969  1.00  0.59           N  
ATOM    911  CA  ALA A  62      31.812   9.187 -21.791  1.00  0.59           C  
ATOM    912  C   ALA A  62      32.735  10.338 -22.190  1.00  0.59           C  
ATOM    913  O   ALA A  62      33.959  10.188 -22.130  1.00  0.59           O  
ATOM    914  CB  ALA A  62      32.234   7.934 -22.534  1.00  0.59           C  
ATOM    915  H   ALA A  62      29.924   9.146 -22.843  1.00  0.59           H  
ATOM    916  HA  ALA A  62      31.980   9.032 -20.743  1.00  0.59           H  
ATOM    917 1HB  ALA A  62      33.290   7.734 -22.334  1.00  0.59           H  
ATOM    918 2HB  ALA A  62      31.642   7.095 -22.196  1.00  0.59           H  
ATOM    919 3HB  ALA A  62      32.088   8.067 -23.587  1.00  0.59           H  
ATOM    920  N   SER A  63      32.176  11.459 -22.635  1.00  0.60           N  
ATOM    921  CA  SER A  63      33.030  12.583 -22.992  1.00  0.60           C  
ATOM    922  C   SER A  63      32.335  13.916 -22.867  1.00  0.60           C  
ATOM    923  O   SER A  63      31.180  14.100 -23.277  1.00  0.60           O  
ATOM    924  CB  SER A  63      33.554  12.478 -24.403  1.00  0.60           C  
ATOM    925  OG  SER A  63      34.400  13.589 -24.708  1.00  0.60           O  
ATOM    926  H   SER A  63      31.173  11.534 -22.687  1.00  0.60           H  
ATOM    927  HA  SER A  63      33.882  12.586 -22.308  1.00  0.60           H  
ATOM    928 1HB  SER A  63      34.112  11.559 -24.513  1.00  0.60           H  
ATOM    929 2HB  SER A  63      32.716  12.447 -25.103  1.00  0.60           H  
ATOM    930  HG  SER A  63      35.304  13.301 -24.410  1.00  0.60           H  
ATOM    931  N   LYS A  64      33.118  14.885 -22.422  1.00  0.62           N  
ATOM    932  CA  LYS A  64      32.686  16.259 -22.276  1.00  0.62           C  
ATOM    933  C   LYS A  64      32.157  16.804 -23.573  1.00  0.62           C  
ATOM    934  O   LYS A  64      31.229  17.598 -23.576  1.00  0.62           O  
ATOM    935  CB  LYS A  64      33.839  17.149 -21.831  1.00  0.62           C  
ATOM    936  CG  LYS A  64      33.451  18.585 -21.522  1.00  0.62           C  
ATOM    937  CD  LYS A  64      34.624  19.342 -20.893  1.00  0.62           C  
ATOM    938  CE  LYS A  64      34.234  20.761 -20.438  1.00  0.62           C  
ATOM    939  NZ  LYS A  64      34.006  21.705 -21.579  1.00  0.62           N  
ATOM    940  H   LYS A  64      34.057  14.641 -22.136  1.00  0.62           H  
ATOM    941  HA  LYS A  64      31.888  16.302 -21.536  1.00  0.62           H  
ATOM    942 1HB  LYS A  64      34.358  16.735 -20.997  1.00  0.62           H  
ATOM    943 2HB  LYS A  64      34.561  17.206 -22.643  1.00  0.62           H  
ATOM    944 1HG  LYS A  64      33.159  19.091 -22.446  1.00  0.62           H  
ATOM    945 2HG  LYS A  64      32.597  18.601 -20.841  1.00  0.62           H  
ATOM    946 1HD  LYS A  64      34.988  18.785 -20.031  1.00  0.62           H  
ATOM    947 2HD  LYS A  64      35.430  19.418 -21.621  1.00  0.62           H  
ATOM    948 1HE  LYS A  64      33.319  20.700 -19.849  1.00  0.62           H  
ATOM    949 2HE  LYS A  64      35.031  21.155 -19.813  1.00  0.62           H  
ATOM    950 1HZ  LYS A  64      33.755  22.607 -21.222  1.00  0.62           H  
ATOM    951 2HZ  LYS A  64      34.839  21.783 -22.130  1.00  0.62           H  
ATOM    952 3HZ  LYS A  64      33.243  21.384 -22.187  1.00  0.62           H  
ATOM    953  N   LYS A  65      32.746  16.395 -24.691  1.00  0.62           N  
ATOM    954  CA  LYS A  65      32.317  16.977 -25.951  1.00  0.62           C  
ATOM    955  C   LYS A  65      30.853  16.655 -26.261  1.00  0.62           C  
ATOM    956  O   LYS A  65      30.119  17.492 -26.811  1.00  0.62           O  
ATOM    957  CB  LYS A  65      33.272  16.533 -27.055  1.00  0.62           C  
ATOM    958  CG  LYS A  65      34.662  17.212 -26.894  1.00  0.62           C  
ATOM    959  CD  LYS A  65      35.706  16.791 -27.934  1.00  0.62           C  
ATOM    960  CE  LYS A  65      37.032  17.556 -27.689  1.00  0.62           C  
ATOM    961  NZ  LYS A  65      38.129  17.149 -28.617  1.00  0.62           N  
ATOM    962  H   LYS A  65      33.461  15.658 -24.667  1.00  0.62           H  
ATOM    963  HA  LYS A  65      32.397  18.061 -25.863  1.00  0.62           H  
ATOM    964 1HB  LYS A  65      33.399  15.448 -27.019  1.00  0.62           H  
ATOM    965 2HB  LYS A  65      32.860  16.792 -28.030  1.00  0.62           H  
ATOM    966 1HG  LYS A  65      34.532  18.293 -26.951  1.00  0.62           H  
ATOM    967 2HG  LYS A  65      35.051  16.971 -25.904  1.00  0.62           H  
ATOM    968 1HD  LYS A  65      35.892  15.717 -27.856  1.00  0.62           H  
ATOM    969 2HD  LYS A  65      35.341  17.011 -28.937  1.00  0.62           H  
ATOM    970 1HE  LYS A  65      36.842  18.620 -27.822  1.00  0.62           H  
ATOM    971 2HE  LYS A  65      37.360  17.382 -26.663  1.00  0.62           H  
ATOM    972 1HZ  LYS A  65      38.967  17.694 -28.409  1.00  0.62           H  
ATOM    973 2HZ  LYS A  65      38.341  16.163 -28.492  1.00  0.62           H  
ATOM    974 3HZ  LYS A  65      37.851  17.315 -29.570  1.00  0.62           H  
ATOM    975  N   ASP A  66      30.402  15.461 -25.893  1.00  0.63           N  
ATOM    976  CA  ASP A  66      29.029  15.111 -26.186  1.00  0.63           C  
ATOM    977  C   ASP A  66      28.116  15.778 -25.166  1.00  0.63           C  
ATOM    978  O   ASP A  66      27.030  16.259 -25.509  1.00  0.63           O  
ATOM    979  CB  ASP A  66      28.866  13.603 -26.214  1.00  0.63           C  
ATOM    980  CG  ASP A  66      29.614  12.956 -27.376  1.00  0.63           C  
ATOM    981  OD1 ASP A  66      29.968  13.655 -28.307  1.00  0.63           O  
ATOM    982  OD2 ASP A  66      29.842  11.777 -27.319  1.00  0.63           O  
ATOM    983  H   ASP A  66      30.989  14.819 -25.366  1.00  0.63           H  
ATOM    984  HA  ASP A  66      28.773  15.494 -27.173  1.00  0.63           H  
ATOM    985 1HB  ASP A  66      29.239  13.180 -25.276  1.00  0.63           H  
ATOM    986 2HB  ASP A  66      27.813  13.350 -26.309  1.00  0.63           H  
ATOM    987  N   ALA A  67      28.571  15.831 -23.910  1.00  0.62           N  
ATOM    988  CA  ALA A  67      27.769  16.463 -22.869  1.00  0.62           C  
ATOM    989  C   ALA A  67      27.574  17.949 -23.162  1.00  0.62           C  
ATOM    990  O   ALA A  67      26.454  18.462 -23.063  1.00  0.62           O  
ATOM    991  CB  ALA A  67      28.423  16.262 -21.521  1.00  0.62           C  
ATOM    992  H   ALA A  67      29.478  15.414 -23.681  1.00  0.62           H  
ATOM    993  HA  ALA A  67      26.785  16.000 -22.864  1.00  0.62           H  
ATOM    994 1HB  ALA A  67      27.800  16.709 -20.762  1.00  0.62           H  
ATOM    995 2HB  ALA A  67      28.528  15.198 -21.329  1.00  0.62           H  
ATOM    996 3HB  ALA A  67      29.407  16.732 -21.519  1.00  0.62           H  
ATOM    997  N   ASP A  68      28.647  18.626 -23.600  1.00  0.62           N  
ATOM    998  CA  ASP A  68      28.556  20.036 -23.945  1.00  0.62           C  
ATOM    999  C   ASP A  68      27.605  20.226 -25.093  1.00  0.62           C  
ATOM   1000  O   ASP A  68      26.843  21.191 -25.109  1.00  0.62           O  
ATOM   1001  CB  ASP A  68      29.907  20.645 -24.329  1.00  0.62           C  
ATOM   1002  CG  ASP A  68      30.875  20.928 -23.161  1.00  0.62           C  
ATOM   1003  OD1 ASP A  68      30.476  20.887 -22.022  1.00  0.62           O  
ATOM   1004  OD2 ASP A  68      32.025  21.242 -23.436  1.00  0.62           O  
ATOM   1005  H   ASP A  68      29.544  18.159 -23.671  1.00  0.62           H  
ATOM   1006  HA  ASP A  68      28.167  20.578 -23.084  1.00  0.62           H  
ATOM   1007 1HB  ASP A  68      30.409  19.958 -25.018  1.00  0.62           H  
ATOM   1008 2HB  ASP A  68      29.738  21.571 -24.869  1.00  0.62           H  
ATOM   1009  N   THR A  69      27.614  19.293 -26.045  1.00  0.61           N  
ATOM   1010  CA  THR A  69      26.717  19.397 -27.172  1.00  0.61           C  
ATOM   1011  C   THR A  69      25.265  19.351 -26.691  1.00  0.61           C  
ATOM   1012  O   THR A  69      24.460  20.193 -27.094  1.00  0.61           O  
ATOM   1013  CB  THR A  69      27.007  18.306 -28.212  1.00  0.61           C  
ATOM   1014  OG1 THR A  69      28.350  18.465 -28.709  1.00  0.61           O  
ATOM   1015  CG2 THR A  69      26.035  18.430 -29.341  1.00  0.61           C  
ATOM   1016  H   THR A  69      28.282  18.521 -26.015  1.00  0.61           H  
ATOM   1017  HA  THR A  69      26.880  20.359 -27.654  1.00  0.61           H  
ATOM   1018  HB  THR A  69      26.909  17.325 -27.764  1.00  0.61           H  
ATOM   1019  HG1 THR A  69      28.996  18.180 -28.012  1.00  0.61           H  
ATOM   1020 1HG2 THR A  69      26.233  17.671 -30.086  1.00  0.61           H  
ATOM   1021 2HG2 THR A  69      25.047  18.300 -28.939  1.00  0.61           H  
ATOM   1022 3HG2 THR A  69      26.121  19.414 -29.796  1.00  0.61           H  
ATOM   1023  N   LEU A  70      24.940  18.439 -25.764  1.00  0.61           N  
ATOM   1024  CA  LEU A  70      23.565  18.380 -25.265  1.00  0.61           C  
ATOM   1025  C   LEU A  70      23.165  19.693 -24.570  1.00  0.61           C  
ATOM   1026  O   LEU A  70      22.003  20.125 -24.632  1.00  0.61           O  
ATOM   1027  CB  LEU A  70      23.347  17.209 -24.288  1.00  0.61           C  
ATOM   1028  CG  LEU A  70      23.376  15.777 -24.871  1.00  0.61           C  
ATOM   1029  CD1 LEU A  70      23.183  14.756 -23.730  1.00  0.61           C  
ATOM   1030  CD2 LEU A  70      22.293  15.654 -25.912  1.00  0.61           C  
ATOM   1031  H   LEU A  70      25.646  17.767 -25.453  1.00  0.61           H  
ATOM   1032  HA  LEU A  70      22.905  18.235 -26.118  1.00  0.61           H  
ATOM   1033 1HB  LEU A  70      24.120  17.266 -23.518  1.00  0.61           H  
ATOM   1034 2HB  LEU A  70      22.381  17.346 -23.809  1.00  0.61           H  
ATOM   1035  HG  LEU A  70      24.351  15.585 -25.331  1.00  0.61           H  
ATOM   1036 1HD1 LEU A  70      23.206  13.745 -24.141  1.00  0.61           H  
ATOM   1037 2HD1 LEU A  70      23.981  14.873 -22.996  1.00  0.61           H  
ATOM   1038 3HD1 LEU A  70      22.220  14.925 -23.247  1.00  0.61           H  
ATOM   1039 1HD2 LEU A  70      22.289  14.670 -26.334  1.00  0.61           H  
ATOM   1040 2HD2 LEU A  70      21.328  15.852 -25.459  1.00  0.61           H  
ATOM   1041 3HD2 LEU A  70      22.488  16.376 -26.696  1.00  0.61           H  
ATOM   1042  N   ILE A  71      24.124  20.363 -23.937  1.00  0.60           N  
ATOM   1043  CA  ILE A  71      23.811  21.643 -23.310  1.00  0.60           C  
ATOM   1044  C   ILE A  71      23.630  22.744 -24.373  1.00  0.60           C  
ATOM   1045  O   ILE A  71      22.649  23.490 -24.349  1.00  0.60           O  
ATOM   1046  CB  ILE A  71      24.922  22.048 -22.319  1.00  0.60           C  
ATOM   1047  CG1 ILE A  71      25.011  21.037 -21.216  1.00  0.60           C  
ATOM   1048  CG2 ILE A  71      24.639  23.423 -21.756  1.00  0.60           C  
ATOM   1049  CD1 ILE A  71      23.759  20.941 -20.435  1.00  0.60           C  
ATOM   1050  H   ILE A  71      25.063  19.961 -23.867  1.00  0.60           H  
ATOM   1051  HA  ILE A  71      22.878  21.541 -22.757  1.00  0.60           H  
ATOM   1052  HB  ILE A  71      25.882  22.057 -22.836  1.00  0.60           H  
ATOM   1053 1HG1 ILE A  71      25.210  20.066 -21.655  1.00  0.60           H  
ATOM   1054 2HG1 ILE A  71      25.833  21.288 -20.546  1.00  0.60           H  
ATOM   1055 1HG2 ILE A  71      25.432  23.700 -21.065  1.00  0.60           H  
ATOM   1056 2HG2 ILE A  71      24.597  24.143 -22.571  1.00  0.60           H  
ATOM   1057 3HG2 ILE A  71      23.682  23.410 -21.229  1.00  0.60           H  
ATOM   1058 1HD1 ILE A  71      23.859  20.179 -19.680  1.00  0.60           H  
ATOM   1059 2HD1 ILE A  71      23.538  21.900 -19.966  1.00  0.60           H  
ATOM   1060 3HD1 ILE A  71      22.971  20.690 -21.101  1.00  0.60           H  
ATOM   1061  N   LYS A  72      24.542  22.812 -25.342  1.00  0.60           N  
ATOM   1062  CA  LYS A  72      24.505  23.823 -26.405  1.00  0.60           C  
ATOM   1063  C   LYS A  72      23.257  23.728 -27.283  1.00  0.60           C  
ATOM   1064  O   LYS A  72      22.744  24.739 -27.762  1.00  0.60           O  
ATOM   1065  CB  LYS A  72      25.762  23.726 -27.266  1.00  0.60           C  
ATOM   1066  CG  LYS A  72      27.036  24.201 -26.558  1.00  0.60           C  
ATOM   1067  CD  LYS A  72      28.266  24.049 -27.443  1.00  0.60           C  
ATOM   1068  CE  LYS A  72      29.523  24.526 -26.723  1.00  0.60           C  
ATOM   1069  NZ  LYS A  72      30.746  24.368 -27.565  1.00  0.60           N  
ATOM   1070  H   LYS A  72      25.315  22.151 -25.326  1.00  0.60           H  
ATOM   1071  HA  LYS A  72      24.497  24.804 -25.933  1.00  0.60           H  
ATOM   1072 1HB  LYS A  72      25.911  22.685 -27.563  1.00  0.60           H  
ATOM   1073 2HB  LYS A  72      25.631  24.312 -28.174  1.00  0.60           H  
ATOM   1074 1HG  LYS A  72      26.923  25.250 -26.287  1.00  0.60           H  
ATOM   1075 2HG  LYS A  72      27.177  23.626 -25.646  1.00  0.60           H  
ATOM   1076 1HD  LYS A  72      28.387  22.996 -27.708  1.00  0.60           H  
ATOM   1077 2HD  LYS A  72      28.136  24.626 -28.357  1.00  0.60           H  
ATOM   1078 1HE  LYS A  72      29.406  25.576 -26.462  1.00  0.60           H  
ATOM   1079 2HE  LYS A  72      29.648  23.946 -25.808  1.00  0.60           H  
ATOM   1080 1HZ  LYS A  72      31.552  24.692 -27.049  1.00  0.60           H  
ATOM   1081 2HZ  LYS A  72      30.869  23.394 -27.802  1.00  0.60           H  
ATOM   1082 3HZ  LYS A  72      30.646  24.911 -28.412  1.00  0.60           H  
ATOM   1083  N   GLN A  73      22.745  22.513 -27.454  1.00  0.59           N  
ATOM   1084  CA  GLN A  73      21.549  22.255 -28.250  1.00  0.59           C  
ATOM   1085  C   GLN A  73      20.264  22.435 -27.443  1.00  0.59           C  
ATOM   1086  O   GLN A  73      19.171  22.195 -27.958  1.00  0.59           O  
ATOM   1087  CB  GLN A  73      21.560  20.830 -28.809  1.00  0.59           C  
ATOM   1088  CG  GLN A  73      22.629  20.516 -29.841  1.00  0.59           C  
ATOM   1089  CD  GLN A  73      22.564  19.048 -30.277  1.00  0.59           C  
ATOM   1090  OE1 GLN A  73      22.668  18.142 -29.442  1.00  0.59           O  
ATOM   1091  NE2 GLN A  73      22.383  18.820 -31.572  1.00  0.59           N  
ATOM   1092  H   GLN A  73      23.242  21.716 -27.057  1.00  0.59           H  
ATOM   1093  HA  GLN A  73      21.530  22.960 -29.079  1.00  0.59           H  
ATOM   1094 1HB  GLN A  73      21.720  20.140 -27.978  1.00  0.59           H  
ATOM   1095 2HB  GLN A  73      20.592  20.601 -29.247  1.00  0.59           H  
ATOM   1096 1HG  GLN A  73      22.473  21.145 -30.715  1.00  0.59           H  
ATOM   1097 2HG  GLN A  73      23.610  20.710 -29.410  1.00  0.59           H  
ATOM   1098 1HE2 GLN A  73      22.291  17.860 -31.927  1.00  0.59           H  
ATOM   1099 2HE2 GLN A  73      22.291  19.578 -32.211  1.00  0.59           H  
ATOM   1100  N   ASN A  74      20.393  22.844 -26.175  1.00  0.59           N  
ATOM   1101  CA  ASN A  74      19.277  23.016 -25.252  1.00  0.59           C  
ATOM   1102  C   ASN A  74      18.469  21.737 -25.063  1.00  0.59           C  
ATOM   1103  O   ASN A  74      17.238  21.764 -24.989  1.00  0.59           O  
ATOM   1104  CB  ASN A  74      18.377  24.155 -25.697  1.00  0.59           C  
ATOM   1105  CG  ASN A  74      19.085  25.490 -25.692  1.00  0.59           C  
ATOM   1106  OD1 ASN A  74      19.753  25.862 -24.719  1.00  0.59           O  
ATOM   1107  ND2 ASN A  74      18.946  26.221 -26.773  1.00  0.59           N  
ATOM   1108  H   ASN A  74      21.316  23.048 -25.797  1.00  0.59           H  
ATOM   1109  HA  ASN A  74      19.693  23.275 -24.275  1.00  0.59           H  
ATOM   1110 1HB  ASN A  74      17.991  23.967 -26.694  1.00  0.59           H  
ATOM   1111 2HB  ASN A  74      17.521  24.215 -25.028  1.00  0.59           H  
ATOM   1112 1HD2 ASN A  74      19.392  27.115 -26.833  1.00  0.59           H  
ATOM   1113 2HD2 ASN A  74      18.398  25.882 -27.538  1.00  0.59           H  
ATOM   1114  N   LEU A  75      19.175  20.613 -24.974  1.00  0.59           N  
ATOM   1115  CA  LEU A  75      18.566  19.323 -24.733  1.00  0.59           C  
ATOM   1116  C   LEU A  75      18.665  18.985 -23.260  1.00  0.59           C  
ATOM   1117  O   LEU A  75      17.724  18.452 -22.674  1.00  0.59           O  
ATOM   1118  CB  LEU A  75      19.260  18.291 -25.588  1.00  0.59           C  
ATOM   1119  CG  LEU A  75      19.107  18.529 -27.072  1.00  0.59           C  
ATOM   1120  CD1 LEU A  75      19.950  17.574 -27.827  1.00  0.59           C  
ATOM   1121  CD2 LEU A  75      17.659  18.360 -27.437  1.00  0.59           C  
ATOM   1122  H   LEU A  75      20.190  20.648 -25.045  1.00  0.59           H  
ATOM   1123  HA  LEU A  75      17.514  19.370 -25.010  1.00  0.59           H  
ATOM   1124 1HB  LEU A  75      20.320  18.291 -25.353  1.00  0.59           H  
ATOM   1125 2HB  LEU A  75      18.857  17.335 -25.350  1.00  0.59           H  
ATOM   1126  HG  LEU A  75      19.421  19.535 -27.316  1.00  0.59           H  
ATOM   1127 1HD1 LEU A  75      19.838  17.751 -28.896  1.00  0.59           H  
ATOM   1128 2HD1 LEU A  75      20.973  17.734 -27.552  1.00  0.59           H  
ATOM   1129 3HD1 LEU A  75      19.664  16.556 -27.594  1.00  0.59           H  
ATOM   1130 1HD2 LEU A  75      17.532  18.537 -28.506  1.00  0.59           H  
ATOM   1131 2HD2 LEU A  75      17.331  17.346 -27.195  1.00  0.59           H  
ATOM   1132 3HD2 LEU A  75      17.056  19.078 -26.876  1.00  0.59           H  
ATOM   1133  N   ALA A  76      19.811  19.312 -22.670  1.00  0.60           N  
ATOM   1134  CA  ALA A  76      20.064  19.085 -21.250  1.00  0.60           C  
ATOM   1135  C   ALA A  76      20.164  20.440 -20.543  1.00  0.60           C  
ATOM   1136  O   ALA A  76      20.551  21.432 -21.156  1.00  0.60           O  
ATOM   1137  CB  ALA A  76      21.307  18.235 -21.056  1.00  0.60           C  
ATOM   1138  H   ALA A  76      20.544  19.725 -23.242  1.00  0.60           H  
ATOM   1139  HA  ALA A  76      19.219  18.567 -20.819  1.00  0.60           H  
ATOM   1140 1HB  ALA A  76      21.447  18.087 -19.997  1.00  0.60           H  
ATOM   1141 2HB  ALA A  76      21.162  17.274 -21.546  1.00  0.60           H  
ATOM   1142 3HB  ALA A  76      22.171  18.716 -21.478  1.00  0.60           H  
ATOM   1143  N   GLU A  77      19.782  20.481 -19.267  1.00  0.60           N  
ATOM   1144  CA  GLU A  77      19.817  21.730 -18.490  1.00  0.60           C  
ATOM   1145  C   GLU A  77      21.175  22.077 -17.878  1.00  0.60           C  
ATOM   1146  O   GLU A  77      21.517  23.250 -17.725  1.00  0.60           O  
ATOM   1147  CB  GLU A  77      18.781  21.683 -17.359  1.00  0.60           C  
ATOM   1148  CG  GLU A  77      17.327  21.675 -17.831  1.00  0.60           C  
ATOM   1149  CD  GLU A  77      16.277  21.666 -16.689  1.00  0.60           C  
ATOM   1150  OE1 GLU A  77      16.642  21.431 -15.563  1.00  0.60           O  
ATOM   1151  OE2 GLU A  77      15.115  21.935 -16.962  1.00  0.60           O  
ATOM   1152  H   GLU A  77      19.473  19.611 -18.831  1.00  0.60           H  
ATOM   1153  HA  GLU A  77      19.544  22.543 -19.163  1.00  0.60           H  
ATOM   1154 1HB  GLU A  77      18.941  20.781 -16.763  1.00  0.60           H  
ATOM   1155 2HB  GLU A  77      18.921  22.540 -16.700  1.00  0.60           H  
ATOM   1156 1HG  GLU A  77      17.152  22.538 -18.472  1.00  0.60           H  
ATOM   1157 2HG  GLU A  77      17.208  20.785 -18.430  1.00  0.60           H  
ATOM   1158  N   LYS A  78      21.925  21.061 -17.486  1.00  0.62           N  
ATOM   1159  CA  LYS A  78      23.205  21.258 -16.814  1.00  0.62           C  
ATOM   1160  C   LYS A  78      24.073  20.019 -16.922  1.00  0.62           C  
ATOM   1161  O   LYS A  78      23.554  18.922 -17.127  1.00  0.62           O  
ATOM   1162  CB  LYS A  78      22.973  21.618 -15.347  1.00  0.62           C  
ATOM   1163  CG  LYS A  78      22.259  20.526 -14.547  1.00  0.62           C  
ATOM   1164  CD  LYS A  78      21.989  20.972 -13.115  1.00  0.62           C  
ATOM   1165  CE  LYS A  78      21.267  19.891 -12.311  1.00  0.62           C  
ATOM   1166  NZ  LYS A  78      21.001  20.332 -10.914  1.00  0.62           N  
ATOM   1167  H   LYS A  78      21.591  20.128 -17.662  1.00  0.62           H  
ATOM   1168  HA  LYS A  78      23.733  22.080 -17.300  1.00  0.62           H  
ATOM   1169 1HB  LYS A  78      23.932  21.811 -14.865  1.00  0.62           H  
ATOM   1170 2HB  LYS A  78      22.382  22.532 -15.280  1.00  0.62           H  
ATOM   1171 1HG  LYS A  78      21.308  20.281 -15.029  1.00  0.62           H  
ATOM   1172 2HG  LYS A  78      22.881  19.629 -14.530  1.00  0.62           H  
ATOM   1173 1HD  LYS A  78      22.934  21.207 -12.624  1.00  0.62           H  
ATOM   1174 2HD  LYS A  78      21.373  21.872 -13.128  1.00  0.62           H  
ATOM   1175 1HE  LYS A  78      20.317  19.657 -12.797  1.00  0.62           H  
ATOM   1176 2HE  LYS A  78      21.880  18.991 -12.287  1.00  0.62           H  
ATOM   1177 1HZ  LYS A  78      20.523  19.597 -10.413  1.00  0.62           H  
ATOM   1178 2HZ  LYS A  78      21.875  20.540 -10.454  1.00  0.62           H  
ATOM   1179 3HZ  LYS A  78      20.422  21.160 -10.929  1.00  0.62           H  
ATOM   1180  N   THR A  79      25.381  20.199 -16.756  1.00  0.63           N  
ATOM   1181  CA  THR A  79      26.333  19.093 -16.800  1.00  0.63           C  
ATOM   1182  C   THR A  79      27.303  19.068 -15.618  1.00  0.63           C  
ATOM   1183  O   THR A  79      27.843  20.108 -15.231  1.00  0.63           O  
ATOM   1184  CB  THR A  79      27.133  19.140 -18.110  1.00  0.63           C  
ATOM   1185  OG1 THR A  79      26.236  19.044 -19.203  1.00  0.63           O  
ATOM   1186  CG2 THR A  79      28.104  18.009 -18.178  1.00  0.63           C  
ATOM   1187  H   THR A  79      25.728  21.133 -16.594  1.00  0.63           H  
ATOM   1188  HA  THR A  79      25.768  18.165 -16.784  1.00  0.63           H  
ATOM   1189  HB  THR A  79      27.673  20.084 -18.173  1.00  0.63           H  
ATOM   1190  HG1 THR A  79      25.820  18.178 -19.194  1.00  0.63           H  
ATOM   1191 1HG2 THR A  79      28.654  18.062 -19.110  1.00  0.63           H  
ATOM   1192 2HG2 THR A  79      28.803  18.074 -17.356  1.00  0.63           H  
ATOM   1193 3HG2 THR A  79      27.549  17.072 -18.120  1.00  0.63           H  
ATOM   1194  N   LYS A  80      27.543  17.870 -15.070  1.00  0.65           N  
ATOM   1195  CA  LYS A  80      28.514  17.689 -13.987  1.00  0.65           C  
ATOM   1196  C   LYS A  80      29.440  16.489 -14.197  1.00  0.65           C  
ATOM   1197  O   LYS A  80      28.986  15.373 -14.469  1.00  0.65           O  
ATOM   1198  CB  LYS A  80      27.818  17.500 -12.641  1.00  0.65           C  
ATOM   1199  CG  LYS A  80      28.821  17.362 -11.481  1.00  0.65           C  
ATOM   1200  CD  LYS A  80      28.179  17.170 -10.127  1.00  0.65           C  
ATOM   1201  CE  LYS A  80      29.256  17.172  -9.031  1.00  0.65           C  
ATOM   1202  NZ  LYS A  80      30.253  16.049  -9.198  1.00  0.65           N  
ATOM   1203  H   LYS A  80      27.028  17.068 -15.436  1.00  0.65           H  
ATOM   1204  HA  LYS A  80      29.138  18.581 -13.933  1.00  0.65           H  
ATOM   1205 1HB  LYS A  80      27.168  18.352 -12.440  1.00  0.65           H  
ATOM   1206 2HB  LYS A  80      27.198  16.602 -12.669  1.00  0.65           H  
ATOM   1207 1HG  LYS A  80      29.438  16.491 -11.661  1.00  0.65           H  
ATOM   1208 2HG  LYS A  80      29.466  18.235 -11.453  1.00  0.65           H  
ATOM   1209 1HD  LYS A  80      27.465  17.971  -9.934  1.00  0.65           H  
ATOM   1210 2HD  LYS A  80      27.652  16.218 -10.104  1.00  0.65           H  
ATOM   1211 1HE  LYS A  80      29.789  18.121  -9.065  1.00  0.65           H  
ATOM   1212 2HE  LYS A  80      28.776  17.071  -8.058  1.00  0.65           H  
ATOM   1213 1HZ  LYS A  80      30.937  16.091  -8.463  1.00  0.65           H  
ATOM   1214 2HZ  LYS A  80      29.782  15.150  -9.157  1.00  0.65           H  
ATOM   1215 3HZ  LYS A  80      30.730  16.115 -10.106  1.00  0.65           H  
ATOM   1216  N   GLU A  81      30.751  16.719 -14.085  1.00  0.66           N  
ATOM   1217  CA  GLU A  81      31.709  15.620 -14.220  1.00  0.66           C  
ATOM   1218  C   GLU A  81      31.490  14.587 -13.112  1.00  0.66           C  
ATOM   1219  O   GLU A  81      31.354  14.941 -11.934  1.00  0.66           O  
ATOM   1220  CB  GLU A  81      33.150  16.129 -14.212  1.00  0.66           C  
ATOM   1221  CG  GLU A  81      34.188  15.062 -14.552  1.00  0.66           C  
ATOM   1222  CD  GLU A  81      35.594  15.605 -14.611  1.00  0.66           C  
ATOM   1223  OE1 GLU A  81      35.747  16.805 -14.617  1.00  0.66           O  
ATOM   1224  OE2 GLU A  81      36.516  14.823 -14.607  1.00  0.66           O  
ATOM   1225  H   GLU A  81      31.081  17.653 -13.885  1.00  0.66           H  
ATOM   1226  HA  GLU A  81      31.541  15.118 -15.168  1.00  0.66           H  
ATOM   1227 1HB  GLU A  81      33.260  16.957 -14.891  1.00  0.66           H  
ATOM   1228 2HB  GLU A  81      33.386  16.499 -13.215  1.00  0.66           H  
ATOM   1229 1HG  GLU A  81      34.141  14.265 -13.834  1.00  0.66           H  
ATOM   1230 2HG  GLU A  81      33.930  14.635 -15.525  1.00  0.66           H  
ATOM   1231  N   PHE A  82      31.469  13.328 -13.519  1.00  0.67           N  
ATOM   1232  CA  PHE A  82      31.273  12.143 -12.690  1.00  0.67           C  
ATOM   1233  C   PHE A  82      32.531  11.315 -12.456  1.00  0.67           C  
ATOM   1234  O   PHE A  82      32.817  10.924 -11.317  1.00  0.67           O  
ATOM   1235  CB  PHE A  82      30.167  11.307 -13.320  1.00  0.67           C  
ATOM   1236  CG  PHE A  82      29.919   9.947 -12.759  1.00  0.67           C  
ATOM   1237  CD1 PHE A  82      29.431   9.730 -11.488  1.00  0.67           C  
ATOM   1238  CD2 PHE A  82      30.134   8.846 -13.585  1.00  0.67           C  
ATOM   1239  CE1 PHE A  82      29.199   8.442 -11.063  1.00  0.67           C  
ATOM   1240  CE2 PHE A  82      29.887   7.583 -13.160  1.00  0.67           C  
ATOM   1241  CZ  PHE A  82      29.421   7.379 -11.896  1.00  0.67           C  
ATOM   1242  H   PHE A  82      31.599  13.172 -14.510  1.00  0.67           H  
ATOM   1243  HA  PHE A  82      30.918  12.479 -11.715  1.00  0.67           H  
ATOM   1244 1HB  PHE A  82      29.233  11.865 -13.259  1.00  0.67           H  
ATOM   1245 2HB  PHE A  82      30.387  11.189 -14.380  1.00  0.67           H  
ATOM   1246  HD1 PHE A  82      29.238  10.575 -10.818  1.00  0.67           H  
ATOM   1247  HD2 PHE A  82      30.500   9.009 -14.588  1.00  0.67           H  
ATOM   1248  HE1 PHE A  82      28.829   8.256 -10.067  1.00  0.67           H  
ATOM   1249  HE2 PHE A  82      30.064   6.742 -13.823  1.00  0.67           H  
ATOM   1250  HZ  PHE A  82      29.223   6.371 -11.541  1.00  0.67           H  
ATOM   1251  N   ALA A  83      33.268  11.001 -13.520  1.00  0.67           N  
ATOM   1252  CA  ALA A  83      34.421  10.115 -13.327  1.00  0.67           C  
ATOM   1253  C   ALA A  83      35.494  10.256 -14.392  1.00  0.67           C  
ATOM   1254  O   ALA A  83      35.200  10.592 -15.524  1.00  0.67           O  
ATOM   1255  CB  ALA A  83      33.947   8.677 -13.324  1.00  0.67           C  
ATOM   1256  H   ALA A  83      33.015  11.377 -14.433  1.00  0.67           H  
ATOM   1257  HA  ALA A  83      34.864  10.358 -12.365  1.00  0.67           H  
ATOM   1258 1HB  ALA A  83      34.794   8.019 -13.125  1.00  0.67           H  
ATOM   1259 2HB  ALA A  83      33.207   8.559 -12.586  1.00  0.67           H  
ATOM   1260 3HB  ALA A  83      33.513   8.427 -14.279  1.00  0.67           H  
ATOM   1261  N   GLY A  84      36.737   9.947 -14.060  1.00  0.66           N  
ATOM   1262  CA  GLY A  84      37.788   9.918 -15.074  1.00  0.66           C  
ATOM   1263  C   GLY A  84      38.060   8.496 -15.563  1.00  0.66           C  
ATOM   1264  O   GLY A  84      37.674   7.519 -14.903  1.00  0.66           O  
ATOM   1265  H   GLY A  84      36.944   9.714 -13.097  1.00  0.66           H  
ATOM   1266 1HA  GLY A  84      37.518  10.556 -15.911  1.00  0.66           H  
ATOM   1267 2HA  GLY A  84      38.701  10.335 -14.652  1.00  0.66           H  
ATOM   1268  N   ASN A  85      38.844   8.380 -16.638  1.00  0.65           N  
ATOM   1269  CA  ASN A  85      39.263   7.065 -17.130  1.00  0.65           C  
ATOM   1270  C   ASN A  85      40.549   7.192 -17.948  1.00  0.65           C  
ATOM   1271  O   ASN A  85      41.052   8.295 -18.178  1.00  0.65           O  
ATOM   1272  CB  ASN A  85      38.165   6.428 -17.983  1.00  0.65           C  
ATOM   1273  CG  ASN A  85      38.072   4.923 -17.873  1.00  0.65           C  
ATOM   1274  OD1 ASN A  85      39.096   4.269 -17.636  1.00  0.65           O  
ATOM   1275  ND2 ASN A  85      36.889   4.361 -18.062  1.00  0.65           N  
ATOM   1276  H   ASN A  85      39.084   9.227 -17.160  1.00  0.65           H  
ATOM   1277  HA  ASN A  85      39.481   6.420 -16.278  1.00  0.65           H  
ATOM   1278 1HB  ASN A  85      37.233   6.877 -17.736  1.00  0.65           H  
ATOM   1279 2HB  ASN A  85      38.367   6.654 -19.014  1.00  0.65           H  
ATOM   1280 1HD2 ASN A  85      36.781   3.363 -17.984  1.00  0.65           H  
ATOM   1281 2HD2 ASN A  85      36.071   4.895 -18.309  1.00  0.65           H  
ATOM   1282  N   GLU A  86      41.079   6.049 -18.362  1.00  0.63           N  
ATOM   1283  CA  GLU A  86      42.304   5.976 -19.155  1.00  0.63           C  
ATOM   1284  C   GLU A  86      42.130   5.048 -20.354  1.00  0.63           C  
ATOM   1285  O   GLU A  86      41.350   4.097 -20.303  1.00  0.63           O  
ATOM   1286  CB  GLU A  86      43.475   5.516 -18.271  1.00  0.63           C  
ATOM   1287  CG  GLU A  86      43.812   6.508 -17.117  1.00  0.63           C  
ATOM   1288  CD  GLU A  86      44.936   6.074 -16.214  1.00  0.63           C  
ATOM   1289  OE1 GLU A  86      45.346   4.949 -16.313  1.00  0.63           O  
ATOM   1290  OE2 GLU A  86      45.392   6.883 -15.420  1.00  0.63           O  
ATOM   1291  H   GLU A  86      40.590   5.200 -18.102  1.00  0.63           H  
ATOM   1292  HA  GLU A  86      42.534   6.972 -19.532  1.00  0.63           H  
ATOM   1293 1HB  GLU A  86      43.242   4.544 -17.831  1.00  0.63           H  
ATOM   1294 2HB  GLU A  86      44.368   5.392 -18.887  1.00  0.63           H  
ATOM   1295 1HG  GLU A  86      44.066   7.473 -17.556  1.00  0.63           H  
ATOM   1296 2HG  GLU A  86      42.925   6.648 -16.506  1.00  0.63           H  
ATOM   1297  N   LEU A  87      42.861   5.331 -21.425  1.00  0.61           N  
ATOM   1298  CA  LEU A  87      42.837   4.536 -22.653  1.00  0.61           C  
ATOM   1299  C   LEU A  87      43.915   3.458 -22.632  1.00  0.61           C  
ATOM   1300  O   LEU A  87      45.068   3.759 -22.293  1.00  0.61           O  
ATOM   1301  CB  LEU A  87      43.090   5.455 -23.849  1.00  0.61           C  
ATOM   1302  CG  LEU A  87      43.099   4.825 -25.220  1.00  0.61           C  
ATOM   1303  CD1 LEU A  87      41.684   4.348 -25.588  1.00  0.61           C  
ATOM   1304  CD2 LEU A  87      43.622   5.829 -26.200  1.00  0.61           C  
ATOM   1305  H   LEU A  87      43.475   6.137 -21.390  1.00  0.61           H  
ATOM   1306  HA  LEU A  87      41.863   4.054 -22.750  1.00  0.61           H  
ATOM   1307 1HB  LEU A  87      42.322   6.204 -23.867  1.00  0.61           H  
ATOM   1308 2HB  LEU A  87      44.045   5.958 -23.706  1.00  0.61           H  
ATOM   1309  HG  LEU A  87      43.758   3.955 -25.216  1.00  0.61           H  
ATOM   1310 1HD1 LEU A  87      41.699   3.901 -26.567  1.00  0.61           H  
ATOM   1311 2HD1 LEU A  87      41.340   3.617 -24.861  1.00  0.61           H  
ATOM   1312 3HD1 LEU A  87      41.003   5.199 -25.596  1.00  0.61           H  
ATOM   1313 1HD2 LEU A  87      43.662   5.380 -27.165  1.00  0.61           H  
ATOM   1314 2HD2 LEU A  87      42.978   6.701 -26.223  1.00  0.61           H  
ATOM   1315 3HD2 LEU A  87      44.617   6.133 -25.906  1.00  0.61           H  
ATOM   1316  N   VAL A  88      43.537   2.211 -22.941  1.00  0.59           N  
ATOM   1317  CA  VAL A  88      44.505   1.117 -22.949  1.00  0.59           C  
ATOM   1318  C   VAL A  88      44.491   0.265 -24.221  1.00  0.59           C  
ATOM   1319  O   VAL A  88      43.474   0.151 -24.918  1.00  0.59           O  
ATOM   1320  CB  VAL A  88      44.243   0.164 -21.779  1.00  0.59           C  
ATOM   1321  CG1 VAL A  88      44.353   0.876 -20.474  1.00  0.59           C  
ATOM   1322  CG2 VAL A  88      42.899  -0.447 -21.928  1.00  0.59           C  
ATOM   1323  H   VAL A  88      42.562   2.020 -23.180  1.00  0.59           H  
ATOM   1324  HA  VAL A  88      45.503   1.542 -22.842  1.00  0.59           H  
ATOM   1325  HB  VAL A  88      44.990  -0.601 -21.796  1.00  0.59           H  
ATOM   1326 1HG1 VAL A  88      44.192   0.165 -19.681  1.00  0.59           H  
ATOM   1327 2HG1 VAL A  88      45.334   1.308 -20.381  1.00  0.59           H  
ATOM   1328 3HG1 VAL A  88      43.607   1.663 -20.414  1.00  0.59           H  
ATOM   1329 1HG2 VAL A  88      42.712  -1.145 -21.121  1.00  0.59           H  
ATOM   1330 2HG2 VAL A  88      42.163   0.332 -21.909  1.00  0.59           H  
ATOM   1331 3HG2 VAL A  88      42.854  -0.963 -22.875  1.00  0.59           H  
ATOM   1332  N   LEU A  89      45.620  -0.404 -24.459  1.00  0.59           N  
ATOM   1333  CA  LEU A  89      45.778  -1.371 -25.539  1.00  0.59           C  
ATOM   1334  C   LEU A  89      45.597  -2.765 -24.971  1.00  0.59           C  
ATOM   1335  O   LEU A  89      46.375  -3.192 -24.098  1.00  0.59           O  
ATOM   1336  CB  LEU A  89      47.179  -1.295 -26.140  1.00  0.59           C  
ATOM   1337  CG  LEU A  89      47.532  -2.325 -27.257  1.00  0.59           C  
ATOM   1338  CD1 LEU A  89      46.690  -2.033 -28.527  1.00  0.59           C  
ATOM   1339  CD2 LEU A  89      49.058  -2.287 -27.496  1.00  0.59           C  
ATOM   1340  H   LEU A  89      46.416  -0.258 -23.839  1.00  0.59           H  
ATOM   1341  HA  LEU A  89      45.021  -1.192 -26.306  1.00  0.59           H  
ATOM   1342 1HB  LEU A  89      47.315  -0.300 -26.562  1.00  0.59           H  
ATOM   1343 2HB  LEU A  89      47.898  -1.424 -25.336  1.00  0.59           H  
ATOM   1344  HG  LEU A  89      47.259  -3.331 -26.925  1.00  0.59           H  
ATOM   1345 1HD1 LEU A  89      46.926  -2.765 -29.297  1.00  0.59           H  
ATOM   1346 2HD1 LEU A  89      45.631  -2.094 -28.282  1.00  0.59           H  
ATOM   1347 3HD1 LEU A  89      46.915  -1.037 -28.896  1.00  0.59           H  
ATOM   1348 1HD2 LEU A  89      49.334  -3.007 -28.251  1.00  0.59           H  
ATOM   1349 2HD2 LEU A  89      49.358  -1.304 -27.814  1.00  0.59           H  
ATOM   1350 3HD2 LEU A  89      49.573  -2.530 -26.565  1.00  0.59           H  
ATOM   1351  N   ILE A  90      44.623  -3.482 -25.512  1.00  0.60           N  
ATOM   1352  CA  ILE A  90      44.303  -4.815 -25.044  1.00  0.60           C  
ATOM   1353  C   ILE A  90      44.489  -5.910 -26.064  1.00  0.60           C  
ATOM   1354  O   ILE A  90      44.325  -5.705 -27.269  1.00  0.60           O  
ATOM   1355  CB  ILE A  90      42.857  -4.927 -24.581  1.00  0.60           C  
ATOM   1356  CG1 ILE A  90      41.922  -4.531 -25.736  1.00  0.60           C  
ATOM   1357  CG2 ILE A  90      42.633  -4.137 -23.354  1.00  0.60           C  
ATOM   1358  CD1 ILE A  90      40.470  -4.889 -25.544  1.00  0.60           C  
ATOM   1359  H   ILE A  90      44.063  -3.062 -26.255  1.00  0.60           H  
ATOM   1360  HA  ILE A  90      44.951  -5.040 -24.202  1.00  0.60           H  
ATOM   1361  HB  ILE A  90      42.670  -5.947 -24.383  1.00  0.60           H  
ATOM   1362 1HG1 ILE A  90      41.976  -3.454 -25.849  1.00  0.60           H  
ATOM   1363 2HG1 ILE A  90      42.287  -4.992 -26.645  1.00  0.60           H  
ATOM   1364 1HG2 ILE A  90      41.609  -4.264 -23.039  1.00  0.60           H  
ATOM   1365 2HG2 ILE A  90      43.301  -4.494 -22.578  1.00  0.60           H  
ATOM   1366 3HG2 ILE A  90      42.834  -3.099 -23.558  1.00  0.60           H  
ATOM   1367 1HD1 ILE A  90      39.896  -4.556 -26.406  1.00  0.60           H  
ATOM   1368 2HD1 ILE A  90      40.372  -5.952 -25.456  1.00  0.60           H  
ATOM   1369 3HD1 ILE A  90      40.093  -4.433 -24.660  1.00  0.60           H  
ATOM   1370  N   GLU A  91      44.803  -7.087 -25.531  1.00  0.64           N  
ATOM   1371  CA  GLU A  91      44.973  -8.325 -26.278  1.00  0.64           C  
ATOM   1372  C   GLU A  91      44.251  -9.463 -25.536  1.00  0.64           C  
ATOM   1373  O   GLU A  91      44.025  -9.352 -24.331  1.00  0.64           O  
ATOM   1374  CB  GLU A  91      46.458  -8.658 -26.471  1.00  0.64           C  
ATOM   1375  CG  GLU A  91      47.221  -7.677 -27.355  1.00  0.64           C  
ATOM   1376  CD  GLU A  91      48.616  -8.131 -27.669  1.00  0.64           C  
ATOM   1377  OE1 GLU A  91      48.992  -9.175 -27.210  1.00  0.64           O  
ATOM   1378  OE2 GLU A  91      49.332  -7.420 -28.343  1.00  0.64           O  
ATOM   1379  H   GLU A  91      44.919  -7.111 -24.515  1.00  0.64           H  
ATOM   1380  HA  GLU A  91      44.532  -8.171 -27.255  1.00  0.64           H  
ATOM   1381 1HB  GLU A  91      46.951  -8.663 -25.498  1.00  0.64           H  
ATOM   1382 2HB  GLU A  91      46.580  -9.648 -26.892  1.00  0.64           H  
ATOM   1383 1HG  GLU A  91      46.671  -7.566 -28.277  1.00  0.64           H  
ATOM   1384 2HG  GLU A  91      47.262  -6.703 -26.863  1.00  0.64           H  
ATOM   1385  N   PRO A  92      43.843 -10.555 -26.196  1.00  0.71           N  
ATOM   1386  CA  PRO A  92      43.213 -11.691 -25.550  1.00  0.71           C  
ATOM   1387  C   PRO A  92      44.192 -12.266 -24.518  1.00  0.71           C  
ATOM   1388  O   PRO A  92      45.402 -12.311 -24.753  1.00  0.71           O  
ATOM   1389  CB  PRO A  92      43.004 -12.668 -26.715  1.00  0.71           C  
ATOM   1390  CG  PRO A  92      43.021 -11.797 -27.963  1.00  0.71           C  
ATOM   1391  CD  PRO A  92      44.008 -10.700 -27.656  1.00  0.71           C  
ATOM   1392  HA  PRO A  92      42.263 -11.390 -25.086  1.00  0.71           H  
ATOM   1393 1HB  PRO A  92      43.765 -13.440 -26.700  1.00  0.71           H  
ATOM   1394 2HB  PRO A  92      42.032 -13.177 -26.589  1.00  0.71           H  
ATOM   1395 1HG  PRO A  92      43.318 -12.393 -28.840  1.00  0.71           H  
ATOM   1396 2HG  PRO A  92      42.033 -11.408 -28.181  1.00  0.71           H  
ATOM   1397 1HD  PRO A  92      45.016 -10.997 -27.892  1.00  0.71           H  
ATOM   1398 2HD  PRO A  92      43.720  -9.835 -28.225  1.00  0.71           H  
ATOM   1399  N   LYS A  93      43.661 -12.786 -23.419  1.00  0.84           N  
ATOM   1400  CA  LYS A  93      44.455 -13.382 -22.338  1.00  0.84           C  
ATOM   1401  C   LYS A  93      45.441 -14.469 -22.752  1.00  0.84           C  
ATOM   1402  O   LYS A  93      46.477 -14.641 -22.113  1.00  0.84           O  
ATOM   1403  CB  LYS A  93      43.534 -13.926 -21.248  1.00  0.84           C  
ATOM   1404  CG  LYS A  93      44.241 -14.539 -20.053  1.00  0.84           C  
ATOM   1405  CD  LYS A  93      43.232 -14.938 -18.975  1.00  0.84           C  
ATOM   1406  CE  LYS A  93      43.914 -15.588 -17.781  1.00  0.84           C  
ATOM   1407  NZ  LYS A  93      42.942 -15.955 -16.717  1.00  0.84           N  
ATOM   1408  H   LYS A  93      42.656 -12.717 -23.278  1.00  0.84           H  
ATOM   1409  HA  LYS A  93      45.053 -12.588 -21.908  1.00  0.84           H  
ATOM   1410 1HB  LYS A  93      42.927 -13.115 -20.864  1.00  0.84           H  
ATOM   1411 2HB  LYS A  93      42.858 -14.669 -21.670  1.00  0.84           H  
ATOM   1412 1HG  LYS A  93      44.791 -15.426 -20.375  1.00  0.84           H  
ATOM   1413 2HG  LYS A  93      44.944 -13.823 -19.635  1.00  0.84           H  
ATOM   1414 1HD  LYS A  93      42.688 -14.050 -18.638  1.00  0.84           H  
ATOM   1415 2HD  LYS A  93      42.512 -15.637 -19.398  1.00  0.84           H  
ATOM   1416 1HE  LYS A  93      44.428 -16.488 -18.116  1.00  0.84           H  
ATOM   1417 2HE  LYS A  93      44.647 -14.895 -17.366  1.00  0.84           H  
ATOM   1418 1HZ  LYS A  93      43.431 -16.386 -15.946  1.00  0.84           H  
ATOM   1419 2HZ  LYS A  93      42.468 -15.123 -16.389  1.00  0.84           H  
ATOM   1420 3HZ  LYS A  93      42.263 -16.602 -17.089  1.00  0.84           H  
ATOM   1421  N   ASN A  94      45.125 -15.224 -23.794  1.00  1.06           N  
ATOM   1422  CA  ASN A  94      45.982 -16.335 -24.192  1.00  1.06           C  
ATOM   1423  C   ASN A  94      47.084 -15.949 -25.189  1.00  1.06           C  
ATOM   1424  O   ASN A  94      47.804 -16.816 -25.688  1.00  1.06           O  
ATOM   1425  CB  ASN A  94      45.129 -17.448 -24.760  1.00  1.06           C  
ATOM   1426  CG  ASN A  94      44.278 -18.108 -23.700  1.00  1.06           C  
ATOM   1427  OD1 ASN A  94      44.700 -18.262 -22.548  1.00  1.06           O  
ATOM   1428  ND2 ASN A  94      43.084 -18.500 -24.069  1.00  1.06           N  
ATOM   1429  H   ASN A  94      44.277 -15.028 -24.304  1.00  1.06           H  
ATOM   1430  HA  ASN A  94      46.483 -16.711 -23.298  1.00  1.06           H  
ATOM   1431 1HB  ASN A  94      44.481 -17.046 -25.541  1.00  1.06           H  
ATOM   1432 2HB  ASN A  94      45.770 -18.201 -25.220  1.00  1.06           H  
ATOM   1433 1HD2 ASN A  94      42.476 -18.944 -23.409  1.00  1.06           H  
ATOM   1434 2HD2 ASN A  94      42.778 -18.359 -25.011  1.00  1.06           H  
ATOM   1435  N   VAL A  95      47.221 -14.660 -25.485  1.00  1.39           N  
ATOM   1436  CA  VAL A  95      48.252 -14.205 -26.408  1.00  1.39           C  
ATOM   1437  C   VAL A  95      49.589 -13.904 -25.741  1.00  1.39           C  
ATOM   1438  O   VAL A  95      49.684 -13.230 -24.709  1.00  1.39           O  
ATOM   1439  CB  VAL A  95      47.763 -12.990 -27.213  1.00  1.39           C  
ATOM   1440  CG1 VAL A  95      48.881 -12.412 -28.083  1.00  1.39           C  
ATOM   1441  CG2 VAL A  95      46.631 -13.460 -28.097  1.00  1.39           C  
ATOM   1442  H   VAL A  95      46.603 -13.965 -25.063  1.00  1.39           H  
ATOM   1443  HA  VAL A  95      48.420 -15.005 -27.128  1.00  1.39           H  
ATOM   1444  HB  VAL A  95      47.417 -12.204 -26.533  1.00  1.39           H  
ATOM   1445 1HG1 VAL A  95      48.491 -11.561 -28.647  1.00  1.39           H  
ATOM   1446 2HG1 VAL A  95      49.698 -12.068 -27.453  1.00  1.39           H  
ATOM   1447 3HG1 VAL A  95      49.244 -13.171 -28.771  1.00  1.39           H  
ATOM   1448 1HG2 VAL A  95      46.261 -12.634 -28.687  1.00  1.39           H  
ATOM   1449 2HG2 VAL A  95      46.995 -14.241 -28.763  1.00  1.39           H  
ATOM   1450 3HG2 VAL A  95      45.840 -13.857 -27.481  1.00  1.39           H  
ATOM   1451  N   ASP A  96      50.658 -14.388 -26.365  1.00  1.85           N  
ATOM   1452  CA  ASP A  96      51.996 -14.141 -25.858  1.00  1.85           C  
ATOM   1453  C   ASP A  96      52.364 -12.709 -26.189  1.00  1.85           C  
ATOM   1454  O   ASP A  96      53.015 -12.430 -27.195  1.00  1.85           O  
ATOM   1455  CB  ASP A  96      53.018 -15.091 -26.487  1.00  1.85           C  
ATOM   1456  CG  ASP A  96      54.438 -14.948 -25.887  1.00  1.85           C  
ATOM   1457  OD1 ASP A  96      54.581 -14.319 -24.868  1.00  1.85           O  
ATOM   1458  OD2 ASP A  96      55.387 -15.428 -26.503  1.00  1.85           O  
ATOM   1459  H   ASP A  96      50.533 -14.939 -27.201  1.00  1.85           H  
ATOM   1460  HA  ASP A  96      52.000 -14.266 -24.775  1.00  1.85           H  
ATOM   1461 1HB  ASP A  96      52.683 -16.120 -26.350  1.00  1.85           H  
ATOM   1462 2HB  ASP A  96      53.070 -14.903 -27.558  1.00  1.85           H  
ATOM   1463  N   GLN A  97      51.931 -11.818 -25.308  1.00  2.37           N  
ATOM   1464  CA  GLN A  97      52.053 -10.382 -25.476  1.00  2.37           C  
ATOM   1465  C   GLN A  97      53.473  -9.880 -25.619  1.00  2.37           C  
ATOM   1466  O   GLN A  97      53.703  -8.900 -26.325  1.00  2.37           O  
ATOM   1467  CB  GLN A  97      51.547  -9.642 -24.234  1.00  2.37           C  
ATOM   1468  CG  GLN A  97      50.078  -9.657 -23.931  1.00  2.37           C  
ATOM   1469  CD  GLN A  97      49.857  -8.903 -22.605  1.00  2.37           C  
ATOM   1470  OE1 GLN A  97      50.829  -8.677 -21.859  1.00  2.37           O  
ATOM   1471  NE2 GLN A  97      48.636  -8.512 -22.297  1.00  2.37           N  
ATOM   1472  H   GLN A  97      51.384 -12.190 -24.534  1.00  2.37           H  
ATOM   1473  HA  GLN A  97      51.480 -10.087 -26.358  1.00  2.37           H  
ATOM   1474 1HB  GLN A  97      52.058 -10.034 -23.356  1.00  2.37           H  
ATOM   1475 2HB  GLN A  97      51.831  -8.600 -24.322  1.00  2.37           H  
ATOM   1476 1HG  GLN A  97      49.532  -9.141 -24.728  1.00  2.37           H  
ATOM   1477 2HG  GLN A  97      49.725 -10.687 -23.830  1.00  2.37           H  
ATOM   1478 1HE2 GLN A  97      48.486  -8.013 -21.423  1.00  2.37           H  
ATOM   1479 2HE2 GLN A  97      47.879  -8.704 -22.922  1.00  2.37           H  
ATOM   1480  N   LYS A  98      54.429 -10.485 -24.903  1.00  2.79           N  
ATOM   1481  CA  LYS A  98      55.777  -9.915 -24.882  1.00  2.79           C  
ATOM   1482  C   LYS A  98      55.605  -8.438 -24.523  1.00  2.79           C  
ATOM   1483  O   LYS A  98      56.033  -7.538 -25.249  1.00  2.79           O  
ATOM   1484  CB  LYS A  98      56.509 -10.138 -26.211  1.00  2.79           C  
ATOM   1485  CG  LYS A  98      56.730 -11.622 -26.553  1.00  2.79           C  
ATOM   1486  CD  LYS A  98      57.491 -11.789 -27.859  1.00  2.79           C  
ATOM   1487  CE  LYS A  98      57.911 -13.244 -28.085  1.00  2.79           C  
ATOM   1488  NZ  LYS A  98      56.745 -14.162 -28.182  1.00  2.79           N  
ATOM   1489  H   LYS A  98      54.210 -11.328 -24.383  1.00  2.79           H  
ATOM   1490  HA  LYS A  98      56.354 -10.391 -24.088  1.00  2.79           H  
ATOM   1491 1HB  LYS A  98      55.952  -9.687 -27.031  1.00  2.79           H  
ATOM   1492 2HB  LYS A  98      57.482  -9.650 -26.174  1.00  2.79           H  
ATOM   1493 1HG  LYS A  98      57.282 -12.111 -25.750  1.00  2.79           H  
ATOM   1494 2HG  LYS A  98      55.759 -12.124 -26.647  1.00  2.79           H  
ATOM   1495 1HD  LYS A  98      56.855 -11.474 -28.687  1.00  2.79           H  
ATOM   1496 2HD  LYS A  98      58.381 -11.161 -27.847  1.00  2.79           H  
ATOM   1497 1HE  LYS A  98      58.482 -13.304 -29.010  1.00  2.79           H  
ATOM   1498 2HE  LYS A  98      58.540 -13.568 -27.259  1.00  2.79           H  
ATOM   1499 1HZ  LYS A  98      57.047 -15.109 -28.320  1.00  2.79           H  
ATOM   1500 2HZ  LYS A  98      56.200 -14.143 -27.302  1.00  2.79           H  
ATOM   1501 3HZ  LYS A  98      56.146 -13.895 -28.937  1.00  2.79           H  
ATOM   1502  N   THR A  99      54.978  -8.240 -23.355  1.00  2.92           N  
ATOM   1503  CA  THR A  99      54.462  -6.989 -22.783  1.00  2.92           C  
ATOM   1504  C   THR A  99      55.293  -5.731 -23.028  1.00  2.92           C  
ATOM   1505  O   THR A  99      54.740  -4.650 -23.207  1.00  2.92           O  
ATOM   1506  CB  THR A  99      54.287  -7.143 -21.266  1.00  2.92           C  
ATOM   1507  OG1 THR A  99      53.394  -8.235 -20.975  1.00  2.92           O  
ATOM   1508  CG2 THR A  99      53.699  -5.864 -20.703  1.00  2.92           C  
ATOM   1509  H   THR A  99      54.757  -9.079 -22.842  1.00  2.92           H  
ATOM   1510  HA  THR A  99      53.475  -6.821 -23.209  1.00  2.92           H  
ATOM   1511  HB  THR A  99      55.260  -7.338 -20.801  1.00  2.92           H  
ATOM   1512  HG1 THR A  99      52.480  -8.042 -21.282  1.00  2.92           H  
ATOM   1513 1HG2 THR A  99      53.572  -5.954 -19.627  1.00  2.92           H  
ATOM   1514 2HG2 THR A  99      54.367  -5.028 -20.921  1.00  2.92           H  
ATOM   1515 3HG2 THR A  99      52.728  -5.687 -21.168  1.00  2.92           H  
ATOM   1516  N   GLU A 100      56.610  -5.855 -22.978  1.00  2.70           N  
ATOM   1517  CA  GLU A 100      57.525  -4.727 -23.138  1.00  2.70           C  
ATOM   1518  C   GLU A 100      57.436  -4.074 -24.532  1.00  2.70           C  
ATOM   1519  O   GLU A 100      57.862  -2.932 -24.716  1.00  2.70           O  
ATOM   1520  CB  GLU A 100      58.962  -5.189 -22.895  1.00  2.70           C  
ATOM   1521  CG  GLU A 100      59.261  -5.589 -21.451  1.00  2.70           C  
ATOM   1522  CD  GLU A 100      60.683  -6.068 -21.245  1.00  2.70           C  
ATOM   1523  OE1 GLU A 100      61.403  -6.173 -22.210  1.00  2.70           O  
ATOM   1524  OE2 GLU A 100      61.045  -6.323 -20.120  1.00  2.70           O  
ATOM   1525  H   GLU A 100      56.987  -6.778 -22.838  1.00  2.70           H  
ATOM   1526  HA  GLU A 100      57.269  -3.971 -22.396  1.00  2.70           H  
ATOM   1527 1HB  GLU A 100      59.174  -6.053 -23.528  1.00  2.70           H  
ATOM   1528 2HB  GLU A 100      59.655  -4.398 -23.178  1.00  2.70           H  
ATOM   1529 1HG  GLU A 100      59.077  -4.734 -20.800  1.00  2.70           H  
ATOM   1530 2HG  GLU A 100      58.572  -6.382 -21.165  1.00  2.70           H  
ATOM   1531  N   ALA A 101      56.933  -4.823 -25.515  1.00  2.26           N  
ATOM   1532  CA  ALA A 101      56.830  -4.378 -26.901  1.00  2.26           C  
ATOM   1533  C   ALA A 101      55.976  -3.120 -27.061  1.00  2.26           C  
ATOM   1534  O   ALA A 101      54.980  -2.908 -26.366  1.00  2.26           O  
ATOM   1535  CB  ALA A 101      56.248  -5.492 -27.742  1.00  2.26           C  
ATOM   1536  H   ALA A 101      56.597  -5.759 -25.290  1.00  2.26           H  
ATOM   1537  HA  ALA A 101      57.832  -4.148 -27.255  1.00  2.26           H  
ATOM   1538 1HB  ALA A 101      56.200  -5.174 -28.782  1.00  2.26           H  
ATOM   1539 2HB  ALA A 101      56.880  -6.376 -27.657  1.00  2.26           H  
ATOM   1540 3HB  ALA A 101      55.261  -5.723 -27.381  1.00  2.26           H  
ATOM   1541  N   ASN A 102      56.399  -2.271 -27.991  1.00  1.77           N  
ATOM   1542  CA  ASN A 102      55.738  -1.004 -28.297  1.00  1.77           C  
ATOM   1543  C   ASN A 102      54.464  -1.161 -29.114  1.00  1.77           C  
ATOM   1544  O   ASN A 102      54.364  -2.046 -29.964  1.00  1.77           O  
ATOM   1545  CB  ASN A 102      56.678  -0.063 -29.020  1.00  1.77           C  
ATOM   1546  CG  ASN A 102      56.185   1.375 -28.983  1.00  1.77           C  
ATOM   1547  OD1 ASN A 102      55.433   1.851 -29.855  1.00  1.77           O  
ATOM   1548  ND2 ASN A 102      56.604   2.085 -27.961  1.00  1.77           N  
ATOM   1549  H   ASN A 102      57.214  -2.543 -28.537  1.00  1.77           H  
ATOM   1550  HA  ASN A 102      55.454  -0.542 -27.352  1.00  1.77           H  
ATOM   1551 1HB  ASN A 102      57.669  -0.118 -28.567  1.00  1.77           H  
ATOM   1552 2HB  ASN A 102      56.777  -0.377 -30.062  1.00  1.77           H  
ATOM   1553 1HD2 ASN A 102      56.322   3.040 -27.866  1.00  1.77           H  
ATOM   1554 2HD2 ASN A 102      57.206   1.671 -27.276  1.00  1.77           H  
ATOM   1555  N   LEU A 103      53.534  -0.220 -28.954  1.00  1.39           N  
ATOM   1556  CA  LEU A 103      52.356  -0.169 -29.821  1.00  1.39           C  
ATOM   1557  C   LEU A 103      52.723  -0.291 -31.299  1.00  1.39           C  
ATOM   1558  O   LEU A 103      52.041  -0.990 -32.040  1.00  1.39           O  
ATOM   1559  CB  LEU A 103      51.570   1.126 -29.601  1.00  1.39           C  
ATOM   1560  CG  LEU A 103      50.352   1.340 -30.533  1.00  1.39           C  
ATOM   1561  CD1 LEU A 103      49.331   0.238 -30.375  1.00  1.39           C  
ATOM   1562  CD2 LEU A 103      49.726   2.666 -30.184  1.00  1.39           C  
ATOM   1563  H   LEU A 103      53.649   0.478 -28.232  1.00  1.39           H  
ATOM   1564  HA  LEU A 103      51.709  -1.006 -29.560  1.00  1.39           H  
ATOM   1565 1HB  LEU A 103      51.212   1.147 -28.574  1.00  1.39           H  
ATOM   1566 2HB  LEU A 103      52.250   1.970 -29.747  1.00  1.39           H  
ATOM   1567  HG  LEU A 103      50.691   1.340 -31.563  1.00  1.39           H  
ATOM   1568 1HD1 LEU A 103      48.495   0.414 -31.052  1.00  1.39           H  
ATOM   1569 2HD1 LEU A 103      49.785  -0.719 -30.612  1.00  1.39           H  
ATOM   1570 3HD1 LEU A 103      48.975   0.234 -29.359  1.00  1.39           H  
ATOM   1571 1HD2 LEU A 103      48.900   2.854 -30.827  1.00  1.39           H  
ATOM   1572 2HD2 LEU A 103      49.388   2.656 -29.147  1.00  1.39           H  
ATOM   1573 3HD2 LEU A 103      50.463   3.435 -30.314  1.00  1.39           H  
ATOM   1574  N   GLU A 104      53.788   0.373 -31.744  1.00  1.13           N  
ATOM   1575  CA  GLU A 104      54.159   0.275 -33.150  1.00  1.13           C  
ATOM   1576  C   GLU A 104      54.404  -1.186 -33.563  1.00  1.13           C  
ATOM   1577  O   GLU A 104      54.059  -1.591 -34.677  1.00  1.13           O  
ATOM   1578  CB  GLU A 104      55.404   1.117 -33.434  1.00  1.13           C  
ATOM   1579  CG  GLU A 104      55.812   1.152 -34.902  1.00  1.13           C  
ATOM   1580  CD  GLU A 104      56.985   2.076 -35.185  1.00  1.13           C  
ATOM   1581  OE1 GLU A 104      57.494   2.668 -34.266  1.00  1.13           O  
ATOM   1582  OE2 GLU A 104      57.365   2.185 -36.328  1.00  1.13           O  
ATOM   1583  H   GLU A 104      54.347   0.935 -31.103  1.00  1.13           H  
ATOM   1584  HA  GLU A 104      53.335   0.667 -33.749  1.00  1.13           H  
ATOM   1585 1HB  GLU A 104      55.232   2.142 -33.104  1.00  1.13           H  
ATOM   1586 2HB  GLU A 104      56.243   0.725 -32.859  1.00  1.13           H  
ATOM   1587 1HG  GLU A 104      56.078   0.141 -35.211  1.00  1.13           H  
ATOM   1588 2HG  GLU A 104      54.955   1.465 -35.496  1.00  1.13           H  
ATOM   1589  N   GLN A 105      55.020  -1.972 -32.675  1.00  0.98           N  
ATOM   1590  CA  GLN A 105      55.334  -3.374 -32.938  1.00  0.98           C  
ATOM   1591  C   GLN A 105      54.039  -4.171 -33.017  1.00  0.98           C  
ATOM   1592  O   GLN A 105      53.874  -5.045 -33.869  1.00  0.98           O  
ATOM   1593  CB  GLN A 105      56.290  -3.901 -31.867  1.00  0.98           C  
ATOM   1594  CG  GLN A 105      57.689  -3.268 -31.975  1.00  0.98           C  
ATOM   1595  CD  GLN A 105      58.657  -3.621 -30.841  1.00  0.98           C  
ATOM   1596  OE1 GLN A 105      58.401  -3.418 -29.641  1.00  0.98           O  
ATOM   1597  NE2 GLN A 105      59.805  -4.168 -31.230  1.00  0.98           N  
ATOM   1598  H   GLN A 105      55.221  -1.609 -31.753  1.00  0.98           H  
ATOM   1599  HA  GLN A 105      55.831  -3.444 -33.903  1.00  0.98           H  
ATOM   1600 1HB  GLN A 105      55.893  -3.703 -30.881  1.00  0.98           H  
ATOM   1601 2HB  GLN A 105      56.391  -4.982 -31.970  1.00  0.98           H  
ATOM   1602 1HG  GLN A 105      58.137  -3.593 -32.912  1.00  0.98           H  
ATOM   1603 2HG  GLN A 105      57.566  -2.183 -31.985  1.00  0.98           H  
ATOM   1604 1HE2 GLN A 105      60.494  -4.430 -30.552  1.00  0.98           H  
ATOM   1605 2HE2 GLN A 105      59.985  -4.319 -32.205  1.00  0.98           H  
ATOM   1606  N   LEU A 106      53.072  -3.791 -32.183  1.00  0.90           N  
ATOM   1607  CA  LEU A 106      51.774  -4.449 -32.203  1.00  0.90           C  
ATOM   1608  C   LEU A 106      51.169  -4.220 -33.560  1.00  0.90           C  
ATOM   1609  O   LEU A 106      50.707  -5.151 -34.218  1.00  0.90           O  
ATOM   1610  CB  LEU A 106      50.832  -3.885 -31.119  1.00  0.90           C  
ATOM   1611  CG  LEU A 106      49.427  -4.512 -31.026  1.00  0.90           C  
ATOM   1612  CD1 LEU A 106      48.512  -3.829 -32.047  1.00  0.90           C  
ATOM   1613  CD2 LEU A 106      49.528  -5.996 -31.293  1.00  0.90           C  
ATOM   1614  H   LEU A 106      53.273  -3.052 -31.507  1.00  0.90           H  
ATOM   1615  HA  LEU A 106      51.908  -5.517 -32.051  1.00  0.90           H  
ATOM   1616 1HB  LEU A 106      51.313  -3.978 -30.150  1.00  0.90           H  
ATOM   1617 2HB  LEU A 106      50.678  -2.838 -31.313  1.00  0.90           H  
ATOM   1618  HG  LEU A 106      49.012  -4.353 -30.041  1.00  0.90           H  
ATOM   1619 1HD1 LEU A 106      47.530  -4.243 -31.998  1.00  0.90           H  
ATOM   1620 2HD1 LEU A 106      48.463  -2.762 -31.834  1.00  0.90           H  
ATOM   1621 3HD1 LEU A 106      48.902  -3.983 -33.037  1.00  0.90           H  
ATOM   1622 1HD2 LEU A 106      48.543  -6.451 -31.233  1.00  0.90           H  
ATOM   1623 2HD2 LEU A 106      49.944  -6.159 -32.284  1.00  0.90           H  
ATOM   1624 3HD2 LEU A 106      50.177  -6.455 -30.552  1.00  0.90           H  
ATOM   1625  N   LEU A 107      51.165  -2.977 -33.992  1.00  0.85           N  
ATOM   1626  CA  LEU A 107      50.544  -2.642 -35.247  1.00  0.85           C  
ATOM   1627  C   LEU A 107      51.240  -3.330 -36.419  1.00  0.85           C  
ATOM   1628  O   LEU A 107      50.584  -3.717 -37.391  1.00  0.85           O  
ATOM   1629  CB  LEU A 107      50.568  -1.143 -35.400  1.00  0.85           C  
ATOM   1630  CG  LEU A 107      49.734  -0.447 -34.349  1.00  0.85           C  
ATOM   1631  CD1 LEU A 107      49.890   1.012 -34.521  1.00  0.85           C  
ATOM   1632  CD2 LEU A 107      48.314  -0.928 -34.421  1.00  0.85           C  
ATOM   1633  H   LEU A 107      51.580  -2.246 -33.411  1.00  0.85           H  
ATOM   1634  HA  LEU A 107      49.509  -2.979 -35.218  1.00  0.85           H  
ATOM   1635 1HB  LEU A 107      51.599  -0.794 -35.308  1.00  0.85           H  
ATOM   1636 2HB  LEU A 107      50.187  -0.872 -36.384  1.00  0.85           H  
ATOM   1637  HG  LEU A 107      50.113  -0.694 -33.376  1.00  0.85           H  
ATOM   1638 1HD1 LEU A 107      49.322   1.534 -33.750  1.00  0.85           H  
ATOM   1639 2HD1 LEU A 107      50.938   1.253 -34.438  1.00  0.85           H  
ATOM   1640 3HD1 LEU A 107      49.520   1.307 -35.503  1.00  0.85           H  
ATOM   1641 1HD2 LEU A 107      47.719  -0.435 -33.648  1.00  0.85           H  
ATOM   1642 2HD2 LEU A 107      47.904  -0.706 -35.381  1.00  0.85           H  
ATOM   1643 3HD2 LEU A 107      48.291  -1.993 -34.270  1.00  0.85           H  
ATOM   1644  N   ASN A 108      52.564  -3.496 -36.338  1.00  0.82           N  
ATOM   1645  CA  ASN A 108      53.302  -4.177 -37.394  1.00  0.82           C  
ATOM   1646  C   ASN A 108      52.943  -5.669 -37.521  1.00  0.82           C  
ATOM   1647  O   ASN A 108      52.871  -6.188 -38.639  1.00  0.82           O  
ATOM   1648  CB  ASN A 108      54.797  -4.022 -37.184  1.00  0.82           C  
ATOM   1649  CG  ASN A 108      55.297  -2.637 -37.523  1.00  0.82           C  
ATOM   1650  OD1 ASN A 108      54.648  -1.889 -38.267  1.00  0.82           O  
ATOM   1651  ND2 ASN A 108      56.452  -2.291 -37.012  1.00  0.82           N  
ATOM   1652  H   ASN A 108      53.074  -3.115 -35.540  1.00  0.82           H  
ATOM   1653  HA  ASN A 108      53.045  -3.706 -38.341  1.00  0.82           H  
ATOM   1654 1HB  ASN A 108      55.032  -4.236 -36.142  1.00  0.82           H  
ATOM   1655 2HB  ASN A 108      55.326  -4.754 -37.792  1.00  0.82           H  
ATOM   1656 1HD2 ASN A 108      56.843  -1.393 -37.226  1.00  0.82           H  
ATOM   1657 2HD2 ASN A 108      56.949  -2.924 -36.423  1.00  0.82           H  
ATOM   1658  N   ASP A 109      52.683  -6.349 -36.390  1.00  0.78           N  
ATOM   1659  CA  ASP A 109      52.347  -7.780 -36.424  1.00  0.78           C  
ATOM   1660  C   ASP A 109      50.845  -8.115 -36.464  1.00  0.78           C  
ATOM   1661  O   ASP A 109      50.455  -9.138 -37.032  1.00  0.78           O  
ATOM   1662  CB  ASP A 109      52.984  -8.526 -35.244  1.00  0.78           C  
ATOM   1663  CG  ASP A 109      54.524  -8.572 -35.293  1.00  0.78           C  
ATOM   1664  OD1 ASP A 109      55.052  -9.011 -36.294  1.00  0.78           O  
ATOM   1665  OD2 ASP A 109      55.150  -8.217 -34.324  1.00  0.78           O  
ATOM   1666  H   ASP A 109      52.774  -5.868 -35.491  1.00  0.78           H  
ATOM   1667  HA  ASP A 109      52.787  -8.191 -37.331  1.00  0.78           H  
ATOM   1668 1HB  ASP A 109      52.684  -8.028 -34.316  1.00  0.78           H  
ATOM   1669 2HB  ASP A 109      52.600  -9.542 -35.208  1.00  0.78           H  
ATOM   1670  N   ALA A 110      50.005  -7.294 -35.841  1.00  0.73           N  
ATOM   1671  CA  ALA A 110      48.564  -7.554 -35.777  1.00  0.73           C  
ATOM   1672  C   ALA A 110      47.945  -7.564 -37.170  1.00  0.73           C  
ATOM   1673  O   ALA A 110      48.323  -6.772 -38.044  1.00  0.73           O  
ATOM   1674  CB  ALA A 110      47.879  -6.495 -34.925  1.00  0.73           C  
ATOM   1675  H   ALA A 110      50.365  -6.466 -35.379  1.00  0.73           H  
ATOM   1676  HA  ALA A 110      48.406  -8.537 -35.332  1.00  0.73           H  
ATOM   1677 1HB  ALA A 110      46.811  -6.697 -34.877  1.00  0.73           H  
ATOM   1678 2HB  ALA A 110      48.294  -6.507 -33.930  1.00  0.73           H  
ATOM   1679 3HB  ALA A 110      48.046  -5.522 -35.366  1.00  0.73           H  
ATOM   1680  N   SER A 111      46.961  -8.440 -37.390  1.00  0.68           N  
ATOM   1681  CA  SER A 111      46.246  -8.438 -38.657  1.00  0.68           C  
ATOM   1682  C   SER A 111      44.967  -7.619 -38.520  1.00  0.68           C  
ATOM   1683  O   SER A 111      44.473  -7.052 -39.498  1.00  0.68           O  
ATOM   1684  CB  SER A 111      45.921  -9.862 -39.081  1.00  0.68           C  
ATOM   1685  OG  SER A 111      45.012 -10.487 -38.206  1.00  0.68           O  
ATOM   1686  H   SER A 111      46.660  -9.089 -36.667  1.00  0.68           H  
ATOM   1687  HA  SER A 111      46.873  -7.981 -39.420  1.00  0.68           H  
ATOM   1688 1HB  SER A 111      45.512  -9.856 -40.090  1.00  0.68           H  
ATOM   1689 2HB  SER A 111      46.844 -10.436 -39.108  1.00  0.68           H  
ATOM   1690  HG  SER A 111      45.293 -10.267 -37.284  1.00  0.68           H  
ATOM   1691  N   LYS A 112      44.443  -7.566 -37.286  1.00  0.63           N  
ATOM   1692  CA  LYS A 112      43.212  -6.833 -36.988  1.00  0.63           C  
ATOM   1693  C   LYS A 112      43.246  -6.092 -35.653  1.00  0.63           C  
ATOM   1694  O   LYS A 112      43.466  -6.702 -34.589  1.00  0.63           O  
ATOM   1695  CB  LYS A 112      42.024  -7.790 -36.985  1.00  0.63           C  
ATOM   1696  CG  LYS A 112      41.659  -8.394 -38.329  1.00  0.63           C  
ATOM   1697  CD  LYS A 112      40.424  -9.255 -38.217  1.00  0.63           C  
ATOM   1698  CE  LYS A 112      40.049  -9.852 -39.549  1.00  0.63           C  
ATOM   1699  NZ  LYS A 112      38.838 -10.701 -39.447  1.00  0.63           N  
ATOM   1700  H   LYS A 112      44.903  -8.104 -36.550  1.00  0.63           H  
ATOM   1701  HA  LYS A 112      43.062  -6.091 -37.771  1.00  0.63           H  
ATOM   1702 1HB  LYS A 112      42.260  -8.630 -36.332  1.00  0.63           H  
ATOM   1703 2HB  LYS A 112      41.161  -7.295 -36.573  1.00  0.63           H  
ATOM   1704 1HG  LYS A 112      41.486  -7.595 -39.053  1.00  0.63           H  
ATOM   1705 2HG  LYS A 112      42.474  -9.018 -38.688  1.00  0.63           H  
ATOM   1706 1HD  LYS A 112      40.624 -10.066 -37.517  1.00  0.63           H  
ATOM   1707 2HD  LYS A 112      39.591  -8.670 -37.833  1.00  0.63           H  
ATOM   1708 1HE  LYS A 112      39.861  -9.049 -40.259  1.00  0.63           H  
ATOM   1709 2HE  LYS A 112      40.878 -10.459 -39.912  1.00  0.63           H  
ATOM   1710 1HZ  LYS A 112      38.616 -11.086 -40.352  1.00  0.63           H  
ATOM   1711 2HZ  LYS A 112      39.014 -11.453 -38.793  1.00  0.63           H  
ATOM   1712 3HZ  LYS A 112      38.064 -10.144 -39.118  1.00  0.63           H  
ATOM   1713  N   ILE A 113      42.941  -4.794 -35.704  1.00  0.60           N  
ATOM   1714  CA  ILE A 113      42.900  -3.980 -34.491  1.00  0.60           C  
ATOM   1715  C   ILE A 113      41.504  -3.386 -34.283  1.00  0.60           C  
ATOM   1716  O   ILE A 113      40.981  -2.688 -35.157  1.00  0.60           O  
ATOM   1717  CB  ILE A 113      43.964  -2.873 -34.514  1.00  0.60           C  
ATOM   1718  CG1 ILE A 113      45.352  -3.482 -34.751  1.00  0.60           C  
ATOM   1719  CG2 ILE A 113      43.943  -2.108 -33.186  1.00  0.60           C  
ATOM   1720  CD1 ILE A 113      45.755  -3.493 -36.230  1.00  0.60           C  
ATOM   1721  H   ILE A 113      42.757  -4.367 -36.619  1.00  0.60           H  
ATOM   1722  HA  ILE A 113      43.126  -4.621 -33.648  1.00  0.60           H  
ATOM   1723  HB  ILE A 113      43.767  -2.198 -35.323  1.00  0.60           H  
ATOM   1724 1HG1 ILE A 113      46.084  -2.903 -34.197  1.00  0.60           H  
ATOM   1725 2HG1 ILE A 113      45.368  -4.504 -34.368  1.00  0.60           H  
ATOM   1726 1HG2 ILE A 113      44.699  -1.320 -33.213  1.00  0.60           H  
ATOM   1727 2HG2 ILE A 113      42.962  -1.662 -33.032  1.00  0.60           H  
ATOM   1728 3HG2 ILE A 113      44.162  -2.796 -32.368  1.00  0.60           H  
ATOM   1729 1HD1 ILE A 113      46.745  -3.919 -36.348  1.00  0.60           H  
ATOM   1730 2HD1 ILE A 113      45.041  -4.080 -36.811  1.00  0.60           H  
ATOM   1731 3HD1 ILE A 113      45.757  -2.477 -36.601  1.00  0.60           H  
ATOM   1732  N   ALA A 114      40.880  -3.678 -33.154  1.00  0.57           N  
ATOM   1733  CA  ALA A 114      39.524  -3.211 -32.905  1.00  0.57           C  
ATOM   1734  C   ALA A 114      39.464  -1.840 -32.228  1.00  0.57           C  
ATOM   1735  O   ALA A 114      40.050  -1.618 -31.162  1.00  0.57           O  
ATOM   1736  CB  ALA A 114      38.788  -4.242 -32.086  1.00  0.57           C  
ATOM   1737  H   ALA A 114      41.360  -4.247 -32.464  1.00  0.57           H  
ATOM   1738  HA  ALA A 114      39.024  -3.114 -33.862  1.00  0.57           H  
ATOM   1739 1HB  ALA A 114      37.770  -3.914 -31.942  1.00  0.57           H  
ATOM   1740 2HB  ALA A 114      38.793  -5.187 -32.615  1.00  0.57           H  
ATOM   1741 3HB  ALA A 114      39.273  -4.372 -31.126  1.00  0.57           H  
ATOM   1742  N   ILE A 115      38.760  -0.923 -32.892  1.00  0.56           N  
ATOM   1743  CA  ILE A 115      38.541   0.453 -32.439  1.00  0.56           C  
ATOM   1744  C   ILE A 115      37.052   0.843 -32.570  1.00  0.56           C  
ATOM   1745  O   ILE A 115      36.404   0.505 -33.555  1.00  0.56           O  
ATOM   1746  CB  ILE A 115      39.484   1.462 -33.158  1.00  0.56           C  
ATOM   1747  CG1 ILE A 115      40.953   1.125 -32.856  1.00  0.56           C  
ATOM   1748  CG2 ILE A 115      39.218   2.862 -32.746  1.00  0.56           C  
ATOM   1749  CD1 ILE A 115      41.953   2.014 -33.553  1.00  0.56           C  
ATOM   1750  H   ILE A 115      38.327  -1.223 -33.768  1.00  0.56           H  
ATOM   1751  HA  ILE A 115      38.792   0.500 -31.380  1.00  0.56           H  
ATOM   1752  HB  ILE A 115      39.345   1.375 -34.236  1.00  0.56           H  
ATOM   1753 1HG1 ILE A 115      41.111   1.184 -31.790  1.00  0.56           H  
ATOM   1754 2HG1 ILE A 115      41.156   0.112 -33.186  1.00  0.56           H  
ATOM   1755 1HG2 ILE A 115      39.893   3.539 -33.267  1.00  0.56           H  
ATOM   1756 2HG2 ILE A 115      38.211   3.121 -32.989  1.00  0.56           H  
ATOM   1757 3HG2 ILE A 115      39.372   2.943 -31.676  1.00  0.56           H  
ATOM   1758 1HD1 ILE A 115      42.964   1.691 -33.297  1.00  0.56           H  
ATOM   1759 2HD1 ILE A 115      41.827   1.958 -34.613  1.00  0.56           H  
ATOM   1760 3HD1 ILE A 115      41.810   3.045 -33.233  1.00  0.56           H  
ATOM   1761  N   GLY A 116      36.477   1.492 -31.568  1.00  0.57           N  
ATOM   1762  CA  GLY A 116      35.079   1.893 -31.714  1.00  0.57           C  
ATOM   1763  C   GLY A 116      34.980   2.938 -32.809  1.00  0.57           C  
ATOM   1764  O   GLY A 116      35.921   3.690 -33.013  1.00  0.57           O  
ATOM   1765  H   GLY A 116      37.005   1.732 -30.740  1.00  0.57           H  
ATOM   1766 1HA  GLY A 116      34.459   1.040 -31.961  1.00  0.57           H  
ATOM   1767 2HA  GLY A 116      34.717   2.301 -30.779  1.00  0.57           H  
ATOM   1768  N   ASP A 117      33.843   3.033 -33.487  1.00  0.57           N  
ATOM   1769  CA  ASP A 117      33.672   4.049 -34.519  1.00  0.57           C  
ATOM   1770  C   ASP A 117      33.870   5.443 -33.913  1.00  0.57           C  
ATOM   1771  O   ASP A 117      32.989   5.906 -33.183  1.00  0.57           O  
ATOM   1772  CB  ASP A 117      32.275   3.943 -35.137  1.00  0.57           C  
ATOM   1773  CG  ASP A 117      32.007   4.944 -36.285  1.00  0.57           C  
ATOM   1774  OD1 ASP A 117      32.545   6.049 -36.259  1.00  0.57           O  
ATOM   1775  OD2 ASP A 117      31.269   4.594 -37.178  1.00  0.57           O  
ATOM   1776  H   ASP A 117      33.100   2.369 -33.310  1.00  0.57           H  
ATOM   1777  HA  ASP A 117      34.370   3.834 -35.315  1.00  0.57           H  
ATOM   1778 1HB  ASP A 117      32.133   2.928 -35.520  1.00  0.57           H  
ATOM   1779 2HB  ASP A 117      31.524   4.093 -34.358  1.00  0.57           H  
ATOM   1780  N   PRO A 118      34.930   6.191 -34.295  1.00  0.58           N  
ATOM   1781  CA  PRO A 118      35.316   7.483 -33.753  1.00  0.58           C  
ATOM   1782  C   PRO A 118      34.244   8.561 -33.802  1.00  0.58           C  
ATOM   1783  O   PRO A 118      34.328   9.535 -33.053  1.00  0.58           O  
ATOM   1784  CB  PRO A 118      36.497   7.883 -34.655  1.00  0.58           C  
ATOM   1785  CG  PRO A 118      37.061   6.589 -35.161  1.00  0.58           C  
ATOM   1786  CD  PRO A 118      35.871   5.698 -35.352  1.00  0.58           C  
ATOM   1787  HA  PRO A 118      35.639   7.335 -32.717  1.00  0.58           H  
ATOM   1788 1HB  PRO A 118      36.137   8.539 -35.463  1.00  0.58           H  
ATOM   1789 2HB  PRO A 118      37.229   8.460 -34.074  1.00  0.58           H  
ATOM   1790 1HG  PRO A 118      37.614   6.748 -36.092  1.00  0.58           H  
ATOM   1791 2HG  PRO A 118      37.780   6.179 -34.425  1.00  0.58           H  
ATOM   1792 1HD  PRO A 118      35.423   5.810 -36.354  1.00  0.58           H  
ATOM   1793 2HD  PRO A 118      36.243   4.690 -35.163  1.00  0.58           H  
ATOM   1794  N   GLU A 119      33.249   8.426 -34.683  1.00  0.58           N  
ATOM   1795  CA  GLU A 119      32.230   9.469 -34.764  1.00  0.58           C  
ATOM   1796  C   GLU A 119      31.129   9.318 -33.706  1.00  0.58           C  
ATOM   1797  O   GLU A 119      30.383  10.266 -33.440  1.00  0.58           O  
ATOM   1798  CB  GLU A 119      31.612   9.514 -36.162  1.00  0.58           C  
ATOM   1799  CG  GLU A 119      32.584   9.933 -37.266  1.00  0.58           C  
ATOM   1800  CD  GLU A 119      31.939  10.044 -38.640  1.00  0.58           C  
ATOM   1801  OE1 GLU A 119      30.755   9.813 -38.754  1.00  0.58           O  
ATOM   1802  OE2 GLU A 119      32.640  10.367 -39.572  1.00  0.58           O  
ATOM   1803  H   GLU A 119      33.164   7.591 -35.280  1.00  0.58           H  
ATOM   1804  HA  GLU A 119      32.721  10.427 -34.592  1.00  0.58           H  
ATOM   1805 1HB  GLU A 119      31.226   8.522 -36.415  1.00  0.58           H  
ATOM   1806 2HB  GLU A 119      30.771  10.205 -36.166  1.00  0.58           H  
ATOM   1807 1HG  GLU A 119      33.021  10.895 -37.002  1.00  0.58           H  
ATOM   1808 2HG  GLU A 119      33.391   9.198 -37.307  1.00  0.58           H  
ATOM   1809  N   SER A 120      30.996   8.119 -33.133  1.00  0.59           N  
ATOM   1810  CA  SER A 120      29.945   7.858 -32.149  1.00  0.59           C  
ATOM   1811  C   SER A 120      30.476   7.315 -30.823  1.00  0.59           C  
ATOM   1812  O   SER A 120      29.798   7.373 -29.783  1.00  0.59           O  
ATOM   1813  CB  SER A 120      28.940   6.874 -32.715  1.00  0.59           C  
ATOM   1814  OG  SER A 120      28.274   7.405 -33.832  1.00  0.59           O  
ATOM   1815  H   SER A 120      31.656   7.379 -33.373  1.00  0.59           H  
ATOM   1816  HA  SER A 120      29.437   8.797 -31.946  1.00  0.59           H  
ATOM   1817 1HB  SER A 120      29.458   5.954 -33.000  1.00  0.59           H  
ATOM   1818 2HB  SER A 120      28.215   6.617 -31.943  1.00  0.59           H  
ATOM   1819  HG  SER A 120      28.915   7.405 -34.553  1.00  0.59           H  
ATOM   1820  N   VAL A 121      31.690   6.781 -30.847  1.00  0.58           N  
ATOM   1821  CA  VAL A 121      32.243   6.152 -29.669  1.00  0.58           C  
ATOM   1822  C   VAL A 121      33.475   6.924 -29.217  1.00  0.58           C  
ATOM   1823  O   VAL A 121      34.517   6.818 -29.864  1.00  0.58           O  
ATOM   1824  CB  VAL A 121      32.688   4.733 -30.017  1.00  0.58           C  
ATOM   1825  CG1 VAL A 121      33.217   4.049 -28.770  1.00  0.58           C  
ATOM   1826  CG2 VAL A 121      31.573   4.006 -30.670  1.00  0.58           C  
ATOM   1827  H   VAL A 121      32.218   6.749 -31.715  1.00  0.58           H  
ATOM   1828  HA  VAL A 121      31.483   6.101 -28.897  1.00  0.58           H  
ATOM   1829  HB  VAL A 121      33.516   4.789 -30.725  1.00  0.58           H  
ATOM   1830 1HG1 VAL A 121      33.560   3.052 -29.007  1.00  0.58           H  
ATOM   1831 2HG1 VAL A 121      34.024   4.621 -28.377  1.00  0.58           H  
ATOM   1832 3HG1 VAL A 121      32.419   3.983 -28.026  1.00  0.58           H  
ATOM   1833 1HG2 VAL A 121      31.904   3.008 -30.946  1.00  0.58           H  
ATOM   1834 2HG2 VAL A 121      30.729   3.943 -29.982  1.00  0.58           H  
ATOM   1835 3HG2 VAL A 121      31.268   4.535 -31.568  1.00  0.58           H  
ATOM   1836  N   PRO A 122      33.424   7.693 -28.122  1.00  0.58           N  
ATOM   1837  CA  PRO A 122      34.541   8.448 -27.607  1.00  0.58           C  
ATOM   1838  C   PRO A 122      35.795   7.605 -27.475  1.00  0.58           C  
ATOM   1839  O   PRO A 122      36.879   8.082 -27.773  1.00  0.58           O  
ATOM   1840  CB  PRO A 122      34.014   8.930 -26.268  1.00  0.58           C  
ATOM   1841  CG  PRO A 122      32.538   9.060 -26.502  1.00  0.58           C  
ATOM   1842  CD  PRO A 122      32.187   7.875 -27.380  1.00  0.58           C  
ATOM   1843  HA  PRO A 122      34.722   9.305 -28.276  1.00  0.58           H  
ATOM   1844 1HB  PRO A 122      34.260   8.214 -25.474  1.00  0.58           H  
ATOM   1845 2HB  PRO A 122      34.491   9.875 -26.005  1.00  0.58           H  
ATOM   1846 1HG  PRO A 122      31.998   9.080 -25.559  1.00  0.58           H  
ATOM   1847 2HG  PRO A 122      32.316  10.022 -27.000  1.00  0.58           H  
ATOM   1848 1HD  PRO A 122      31.948   6.987 -26.778  1.00  0.58           H  
ATOM   1849 2HD  PRO A 122      31.375   8.173 -28.051  1.00  0.58           H  
ATOM   1850  N   ALA A 123      35.665   6.317 -27.122  1.00  0.57           N  
ATOM   1851  CA  ALA A 123      36.857   5.475 -27.010  1.00  0.57           C  
ATOM   1852  C   ALA A 123      37.570   5.434 -28.351  1.00  0.57           C  
ATOM   1853  O   ALA A 123      38.800   5.374 -28.411  1.00  0.57           O  
ATOM   1854  CB  ALA A 123      36.499   4.071 -26.561  1.00  0.57           C  
ATOM   1855  H   ALA A 123      34.759   5.935 -26.894  1.00  0.57           H  
ATOM   1856  HA  ALA A 123      37.527   5.922 -26.280  1.00  0.57           H  
ATOM   1857 1HB  ALA A 123      37.411   3.474 -26.472  1.00  0.57           H  
ATOM   1858 2HB  ALA A 123      36.001   4.110 -25.593  1.00  0.57           H  
ATOM   1859 3HB  ALA A 123      35.842   3.605 -27.283  1.00  0.57           H  
ATOM   1860  N   GLY A 124      36.781   5.448 -29.425  1.00  0.57           N  
ATOM   1861  CA  GLY A 124      37.264   5.444 -30.783  1.00  0.57           C  
ATOM   1862  C   GLY A 124      38.006   6.731 -31.032  1.00  0.57           C  
ATOM   1863  O   GLY A 124      39.121   6.742 -31.551  1.00  0.57           O  
ATOM   1864  H   GLY A 124      35.783   5.542 -29.304  1.00  0.57           H  
ATOM   1865 1HA  GLY A 124      37.903   4.588 -30.955  1.00  0.57           H  
ATOM   1866 2HA  GLY A 124      36.414   5.382 -31.455  1.00  0.57           H  
ATOM   1867  N   ALA A 125      37.360   7.832 -30.648  1.00  0.56           N  
ATOM   1868  CA  ALA A 125      37.917   9.166 -30.840  1.00  0.56           C  
ATOM   1869  C   ALA A 125      39.249   9.317 -30.102  1.00  0.56           C  
ATOM   1870  O   ALA A 125      40.189   9.929 -30.625  1.00  0.56           O  
ATOM   1871  CB  ALA A 125      36.924  10.216 -30.354  1.00  0.56           C  
ATOM   1872  H   ALA A 125      36.438   7.706 -30.225  1.00  0.56           H  
ATOM   1873  HA  ALA A 125      38.095   9.310 -31.902  1.00  0.56           H  
ATOM   1874 1HB  ALA A 125      37.333  11.209 -30.528  1.00  0.56           H  
ATOM   1875 2HB  ALA A 125      35.985  10.104 -30.903  1.00  0.56           H  
ATOM   1876 3HB  ALA A 125      36.745  10.085 -29.296  1.00  0.56           H  
ATOM   1877  N   TYR A 126      39.355   8.716 -28.916  1.00  0.56           N  
ATOM   1878  CA  TYR A 126      40.576   8.808 -28.129  1.00  0.56           C  
ATOM   1879  C   TYR A 126      41.648   7.880 -28.724  1.00  0.56           C  
ATOM   1880  O   TYR A 126      42.834   8.235 -28.779  1.00  0.56           O  
ATOM   1881  CB  TYR A 126      40.283   8.475 -26.651  1.00  0.56           C  
ATOM   1882  CG  TYR A 126      39.414   9.538 -25.873  1.00  0.56           C  
ATOM   1883  CD1 TYR A 126      38.135   9.212 -25.415  1.00  0.56           C  
ATOM   1884  CD2 TYR A 126      39.906  10.812 -25.609  1.00  0.56           C  
ATOM   1885  CE1 TYR A 126      37.349  10.142 -24.722  1.00  0.56           C  
ATOM   1886  CE2 TYR A 126      39.121  11.730 -24.904  1.00  0.56           C  
ATOM   1887  CZ  TYR A 126      37.860  11.413 -24.469  1.00  0.56           C  
ATOM   1888  OH  TYR A 126      37.123  12.366 -23.745  1.00  0.56           O  
ATOM   1889  H   TYR A 126      38.543   8.231 -28.539  1.00  0.56           H  
ATOM   1890  HA  TYR A 126      40.950   9.831 -28.185  1.00  0.56           H  
ATOM   1891 1HB  TYR A 126      39.763   7.512 -26.603  1.00  0.56           H  
ATOM   1892 2HB  TYR A 126      41.223   8.359 -26.115  1.00  0.56           H  
ATOM   1893  HD1 TYR A 126      37.754   8.224 -25.593  1.00  0.56           H  
ATOM   1894  HD2 TYR A 126      40.906  11.097 -25.939  1.00  0.56           H  
ATOM   1895  HE1 TYR A 126      36.354   9.869 -24.365  1.00  0.56           H  
ATOM   1896  HE2 TYR A 126      39.505  12.713 -24.686  1.00  0.56           H  
ATOM   1897  HH  TYR A 126      37.751  12.875 -23.162  1.00  0.56           H  
ATOM   1898  N   ALA A 127      41.246   6.693 -29.206  1.00  0.57           N  
ATOM   1899  CA  ALA A 127      42.203   5.791 -29.843  1.00  0.57           C  
ATOM   1900  C   ALA A 127      42.754   6.414 -31.113  1.00  0.57           C  
ATOM   1901  O   ALA A 127      43.959   6.389 -31.355  1.00  0.57           O  
ATOM   1902  CB  ALA A 127      41.549   4.474 -30.163  1.00  0.57           C  
ATOM   1903  H   ALA A 127      40.272   6.398 -29.119  1.00  0.57           H  
ATOM   1904  HA  ALA A 127      43.030   5.628 -29.169  1.00  0.57           H  
ATOM   1905 1HB  ALA A 127      42.271   3.804 -30.625  1.00  0.57           H  
ATOM   1906 2HB  ALA A 127      41.168   4.035 -29.248  1.00  0.57           H  
ATOM   1907 3HB  ALA A 127      40.727   4.654 -30.845  1.00  0.57           H  
ATOM   1908  N   LYS A 128      41.878   7.036 -31.901  1.00  0.57           N  
ATOM   1909  CA  LYS A 128      42.285   7.674 -33.140  1.00  0.57           C  
ATOM   1910  C   LYS A 128      43.250   8.795 -32.835  1.00  0.57           C  
ATOM   1911  O   LYS A 128      44.328   8.854 -33.419  1.00  0.57           O  
ATOM   1912  CB  LYS A 128      41.063   8.169 -33.914  1.00  0.57           C  
ATOM   1913  CG  LYS A 128      41.350   8.858 -35.254  1.00  0.57           C  
ATOM   1914  CD  LYS A 128      40.037   9.164 -35.979  1.00  0.57           C  
ATOM   1915  CE  LYS A 128      40.258   9.771 -37.364  1.00  0.57           C  
ATOM   1916  NZ  LYS A 128      40.769  11.164 -37.294  1.00  0.57           N  
ATOM   1917  H   LYS A 128      40.893   7.039 -31.650  1.00  0.57           H  
ATOM   1918  HA  LYS A 128      42.806   6.941 -33.754  1.00  0.57           H  
ATOM   1919 1HB  LYS A 128      40.396   7.326 -34.106  1.00  0.57           H  
ATOM   1920 2HB  LYS A 128      40.511   8.873 -33.290  1.00  0.57           H  
ATOM   1921 1HG  LYS A 128      41.879   9.799 -35.071  1.00  0.57           H  
ATOM   1922 2HG  LYS A 128      41.976   8.237 -35.879  1.00  0.57           H  
ATOM   1923 1HD  LYS A 128      39.483   8.240 -36.094  1.00  0.57           H  
ATOM   1924 2HD  LYS A 128      39.444   9.851 -35.376  1.00  0.57           H  
ATOM   1925 1HE  LYS A 128      40.981   9.160 -37.906  1.00  0.57           H  
ATOM   1926 2HE  LYS A 128      39.315   9.768 -37.907  1.00  0.57           H  
ATOM   1927 1HZ  LYS A 128      40.916  11.528 -38.218  1.00  0.57           H  
ATOM   1928 2HZ  LYS A 128      40.121  11.752 -36.803  1.00  0.57           H  
ATOM   1929 3HZ  LYS A 128      41.672  11.180 -36.799  1.00  0.57           H  
ATOM   1930  N   GLN A 129      42.895   9.655 -31.880  1.00  0.58           N  
ATOM   1931  CA  GLN A 129      43.744  10.774 -31.506  1.00  0.58           C  
ATOM   1932  C   GLN A 129      45.123  10.300 -31.058  1.00  0.58           C  
ATOM   1933  O   GLN A 129      46.144  10.853 -31.477  1.00  0.58           O  
ATOM   1934  CB  GLN A 129      43.062  11.557 -30.397  1.00  0.58           C  
ATOM   1935  CG  GLN A 129      43.766  12.777 -29.954  1.00  0.58           C  
ATOM   1936  CD  GLN A 129      42.968  13.470 -28.899  1.00  0.58           C  
ATOM   1937  OE1 GLN A 129      42.655  12.853 -27.868  1.00  0.58           O  
ATOM   1938  NE2 GLN A 129      42.601  14.722 -29.158  1.00  0.58           N  
ATOM   1939  H   GLN A 129      41.990   9.562 -31.415  1.00  0.58           H  
ATOM   1940  HA  GLN A 129      43.867  11.419 -32.378  1.00  0.58           H  
ATOM   1941 1HB  GLN A 129      42.062  11.842 -30.725  1.00  0.58           H  
ATOM   1942 2HB  GLN A 129      42.941  10.909 -29.528  1.00  0.58           H  
ATOM   1943 1HG  GLN A 129      44.730  12.489 -29.529  1.00  0.58           H  
ATOM   1944 2HG  GLN A 129      43.904  13.451 -30.800  1.00  0.58           H  
ATOM   1945 1HE2 GLN A 129      42.013  15.257 -28.500  1.00  0.58           H  
ATOM   1946 2HE2 GLN A 129      42.875  15.156 -30.009  1.00  0.58           H  
ATOM   1947  N   THR A 130      45.161   9.231 -30.259  1.00  0.60           N  
ATOM   1948  CA  THR A 130      46.418   8.669 -29.792  1.00  0.60           C  
ATOM   1949  C   THR A 130      47.274   8.251 -30.972  1.00  0.60           C  
ATOM   1950  O   THR A 130      48.450   8.609 -31.091  1.00  0.60           O  
ATOM   1951  CB  THR A 130      46.142   7.412 -28.952  1.00  0.60           C  
ATOM   1952  OG1 THR A 130      45.387   7.771 -27.796  1.00  0.60           O  
ATOM   1953  CG2 THR A 130      47.436   6.720 -28.582  1.00  0.60           C  
ATOM   1954  H   THR A 130      44.291   8.811 -29.931  1.00  0.60           H  
ATOM   1955  HA  THR A 130      46.950   9.418 -29.204  1.00  0.60           H  
ATOM   1956  HB  THR A 130      45.553   6.721 -29.534  1.00  0.60           H  
ATOM   1957  HG1 THR A 130      44.540   8.193 -28.091  1.00  0.60           H  
ATOM   1958 1HG2 THR A 130      47.210   5.825 -28.016  1.00  0.60           H  
ATOM   1959 2HG2 THR A 130      47.964   6.444 -29.488  1.00  0.60           H  
ATOM   1960 3HG2 THR A 130      48.051   7.390 -27.993  1.00  0.60           H  
ATOM   1961  N   LEU A 131      46.656   7.519 -31.872  1.00  0.62           N  
ATOM   1962  CA  LEU A 131      47.313   7.018 -33.045  1.00  0.62           C  
ATOM   1963  C   LEU A 131      47.753   8.139 -33.984  1.00  0.62           C  
ATOM   1964  O   LEU A 131      48.786   8.033 -34.656  1.00  0.62           O  
ATOM   1965  CB  LEU A 131      46.362   6.041 -33.688  1.00  0.62           C  
ATOM   1966  CG  LEU A 131      46.155   4.784 -32.902  1.00  0.62           C  
ATOM   1967  CD1 LEU A 131      45.009   4.019 -33.498  1.00  0.62           C  
ATOM   1968  CD2 LEU A 131      47.441   4.009 -32.958  1.00  0.62           C  
ATOM   1969  H   LEU A 131      45.674   7.273 -31.724  1.00  0.62           H  
ATOM   1970  HA  LEU A 131      48.200   6.474 -32.725  1.00  0.62           H  
ATOM   1971 1HB  LEU A 131      45.400   6.523 -33.837  1.00  0.62           H  
ATOM   1972 2HB  LEU A 131      46.763   5.744 -34.617  1.00  0.62           H  
ATOM   1973  HG  LEU A 131      45.913   5.000 -31.865  1.00  0.62           H  
ATOM   1974 1HD1 LEU A 131      44.870   3.094 -32.949  1.00  0.62           H  
ATOM   1975 2HD1 LEU A 131      44.103   4.617 -33.436  1.00  0.62           H  
ATOM   1976 3HD1 LEU A 131      45.223   3.798 -34.530  1.00  0.62           H  
ATOM   1977 1HD2 LEU A 131      47.318   3.076 -32.425  1.00  0.62           H  
ATOM   1978 2HD2 LEU A 131      47.685   3.803 -33.995  1.00  0.62           H  
ATOM   1979 3HD2 LEU A 131      48.241   4.592 -32.510  1.00  0.62           H  
ATOM   1980  N   GLU A 132      46.982   9.221 -34.069  1.00  0.64           N  
ATOM   1981  CA  GLU A 132      47.426  10.338 -34.886  1.00  0.64           C  
ATOM   1982  C   GLU A 132      48.650  11.004 -34.251  1.00  0.64           C  
ATOM   1983  O   GLU A 132      49.634  11.281 -34.935  1.00  0.64           O  
ATOM   1984  CB  GLU A 132      46.303  11.358 -35.089  1.00  0.64           C  
ATOM   1985  CG  GLU A 132      45.178  10.879 -36.010  1.00  0.64           C  
ATOM   1986  CD  GLU A 132      44.051  11.865 -36.132  1.00  0.64           C  
ATOM   1987  OE1 GLU A 132      44.028  12.832 -35.412  1.00  0.64           O  
ATOM   1988  OE2 GLU A 132      43.200  11.650 -36.974  1.00  0.64           O  
ATOM   1989  H   GLU A 132      46.101   9.268 -33.561  1.00  0.64           H  
ATOM   1990  HA  GLU A 132      47.716   9.956 -35.864  1.00  0.64           H  
ATOM   1991 1HB  GLU A 132      45.858  11.596 -34.121  1.00  0.64           H  
ATOM   1992 2HB  GLU A 132      46.714  12.280 -35.497  1.00  0.64           H  
ATOM   1993 1HG  GLU A 132      45.593  10.694 -37.000  1.00  0.64           H  
ATOM   1994 2HG  GLU A 132      44.791   9.934 -35.637  1.00  0.64           H  
ATOM   1995  N   ASN A 133      48.637  11.164 -32.923  1.00  0.66           N  
ATOM   1996  CA  ASN A 133      49.734  11.814 -32.203  1.00  0.66           C  
ATOM   1997  C   ASN A 133      51.033  11.015 -32.258  1.00  0.66           C  
ATOM   1998  O   ASN A 133      52.127  11.581 -32.265  1.00  0.66           O  
ATOM   1999  CB  ASN A 133      49.303  12.108 -30.781  1.00  0.66           C  
ATOM   2000  CG  ASN A 133      48.354  13.283 -30.742  1.00  0.66           C  
ATOM   2001  OD1 ASN A 133      48.383  14.132 -31.646  1.00  0.66           O  
ATOM   2002  ND2 ASN A 133      47.526  13.362 -29.743  1.00  0.66           N  
ATOM   2003  H   ASN A 133      47.806  10.888 -32.400  1.00  0.66           H  
ATOM   2004  HA  ASN A 133      49.934  12.767 -32.691  1.00  0.66           H  
ATOM   2005 1HB  ASN A 133      48.801  11.231 -30.358  1.00  0.66           H  
ATOM   2006 2HB  ASN A 133      50.174  12.321 -30.163  1.00  0.66           H  
ATOM   2007 1HD2 ASN A 133      46.893  14.129 -29.683  1.00  0.66           H  
ATOM   2008 2HD2 ASN A 133      47.509  12.644 -29.025  1.00  0.66           H  
ATOM   2009  N   LEU A 134      50.904   9.702 -32.357  1.00  0.69           N  
ATOM   2010  CA  LEU A 134      52.041   8.804 -32.475  1.00  0.69           C  
ATOM   2011  C   LEU A 134      52.458   8.557 -33.929  1.00  0.69           C  
ATOM   2012  O   LEU A 134      53.399   7.803 -34.182  1.00  0.69           O  
ATOM   2013  CB  LEU A 134      51.706   7.470 -31.815  1.00  0.69           C  
ATOM   2014  CG  LEU A 134      51.477   7.511 -30.324  1.00  0.69           C  
ATOM   2015  CD1 LEU A 134      51.021   6.156 -29.857  1.00  0.69           C  
ATOM   2016  CD2 LEU A 134      52.771   7.905 -29.663  1.00  0.69           C  
ATOM   2017  H   LEU A 134      49.967   9.303 -32.292  1.00  0.69           H  
ATOM   2018  HA  LEU A 134      52.883   9.253 -31.951  1.00  0.69           H  
ATOM   2019 1HB  LEU A 134      50.797   7.081 -32.278  1.00  0.69           H  
ATOM   2020 2HB  LEU A 134      52.518   6.777 -32.004  1.00  0.69           H  
ATOM   2021  HG  LEU A 134      50.703   8.235 -30.082  1.00  0.69           H  
ATOM   2022 1HD1 LEU A 134      50.854   6.161 -28.787  1.00  0.69           H  
ATOM   2023 2HD1 LEU A 134      50.094   5.902 -30.368  1.00  0.69           H  
ATOM   2024 3HD1 LEU A 134      51.786   5.422 -30.098  1.00  0.69           H  
ATOM   2025 1HD2 LEU A 134      52.643   7.935 -28.595  1.00  0.69           H  
ATOM   2026 2HD2 LEU A 134      53.541   7.176 -29.911  1.00  0.69           H  
ATOM   2027 3HD2 LEU A 134      53.073   8.891 -30.021  1.00  0.69           H  
ATOM   2028  N   ASN A 135      51.750   9.174 -34.884  1.00  0.73           N  
ATOM   2029  CA  ASN A 135      51.954   8.980 -36.320  1.00  0.73           C  
ATOM   2030  C   ASN A 135      51.804   7.509 -36.737  1.00  0.73           C  
ATOM   2031  O   ASN A 135      52.518   7.021 -37.616  1.00  0.73           O  
ATOM   2032  CB  ASN A 135      53.309   9.521 -36.748  1.00  0.73           C  
ATOM   2033  CG  ASN A 135      53.428  11.012 -36.550  1.00  0.73           C  
ATOM   2034  OD1 ASN A 135      52.556  11.784 -36.964  1.00  0.73           O  
ATOM   2035  ND2 ASN A 135      54.499  11.429 -35.918  1.00  0.73           N  
ATOM   2036  H   ASN A 135      51.014   9.828 -34.624  1.00  0.73           H  
ATOM   2037  HA  ASN A 135      51.180   9.543 -36.845  1.00  0.73           H  
ATOM   2038 1HB  ASN A 135      54.108   9.029 -36.200  1.00  0.73           H  
ATOM   2039 2HB  ASN A 135      53.465   9.301 -37.803  1.00  0.73           H  
ATOM   2040 1HD2 ASN A 135      54.632  12.407 -35.753  1.00  0.73           H  
ATOM   2041 2HD2 ASN A 135      55.179  10.770 -35.598  1.00  0.73           H  
ATOM   2042  N   LEU A 136      50.847   6.818 -36.115  1.00  0.76           N  
ATOM   2043  CA  LEU A 136      50.566   5.416 -36.376  1.00  0.76           C  
ATOM   2044  C   LEU A 136      49.227   5.145 -37.056  1.00  0.76           C  
ATOM   2045  O   LEU A 136      49.078   4.143 -37.744  1.00  0.76           O  
ATOM   2046  CB  LEU A 136      50.604   4.647 -35.058  1.00  0.76           C  
ATOM   2047  CG  LEU A 136      51.938   4.645 -34.315  1.00  0.76           C  
ATOM   2048  CD1 LEU A 136      51.776   3.961 -32.974  1.00  0.76           C  
ATOM   2049  CD2 LEU A 136      52.976   3.936 -35.154  1.00  0.76           C  
ATOM   2050  H   LEU A 136      50.280   7.294 -35.418  1.00  0.76           H  
ATOM   2051  HA  LEU A 136      51.354   5.032 -37.023  1.00  0.76           H  
ATOM   2052 1HB  LEU A 136      49.866   5.092 -34.393  1.00  0.76           H  
ATOM   2053 2HB  LEU A 136      50.318   3.633 -35.252  1.00  0.76           H  
ATOM   2054  HG  LEU A 136      52.250   5.651 -34.142  1.00  0.76           H  
ATOM   2055 1HD1 LEU A 136      52.727   3.969 -32.438  1.00  0.76           H  
ATOM   2056 2HD1 LEU A 136      51.027   4.493 -32.397  1.00  0.76           H  
ATOM   2057 3HD1 LEU A 136      51.464   2.952 -33.113  1.00  0.76           H  
ATOM   2058 1HD2 LEU A 136      53.934   3.940 -34.629  1.00  0.76           H  
ATOM   2059 2HD2 LEU A 136      52.668   2.907 -35.333  1.00  0.76           H  
ATOM   2060 3HD2 LEU A 136      53.087   4.453 -36.110  1.00  0.76           H  
ATOM   2061  N   TYR A 137      48.244   6.032 -36.893  1.00  0.79           N  
ATOM   2062  CA  TYR A 137      46.881   5.714 -37.365  1.00  0.79           C  
ATOM   2063  C   TYR A 137      46.838   5.284 -38.830  1.00  0.79           C  
ATOM   2064  O   TYR A 137      46.241   4.256 -39.166  1.00  0.79           O  
ATOM   2065  CB  TYR A 137      45.930   6.907 -37.193  1.00  0.79           C  
ATOM   2066  CG  TYR A 137      44.486   6.568 -37.548  1.00  0.79           C  
ATOM   2067  CD1 TYR A 137      43.715   5.884 -36.611  1.00  0.79           C  
ATOM   2068  CD2 TYR A 137      43.929   6.928 -38.762  1.00  0.79           C  
ATOM   2069  CE1 TYR A 137      42.407   5.556 -36.880  1.00  0.79           C  
ATOM   2070  CE2 TYR A 137      42.607   6.599 -39.031  1.00  0.79           C  
ATOM   2071  CZ  TYR A 137      41.850   5.916 -38.098  1.00  0.79           C  
ATOM   2072  OH  TYR A 137      40.537   5.594 -38.376  1.00  0.79           O  
ATOM   2073  H   TYR A 137      48.423   6.866 -36.341  1.00  0.79           H  
ATOM   2074  HA  TYR A 137      46.500   4.884 -36.774  1.00  0.79           H  
ATOM   2075 1HB  TYR A 137      45.953   7.281 -36.183  1.00  0.79           H  
ATOM   2076 2HB  TYR A 137      46.252   7.722 -37.840  1.00  0.79           H  
ATOM   2077  HD1 TYR A 137      44.149   5.608 -35.665  1.00  0.79           H  
ATOM   2078  HD2 TYR A 137      44.524   7.469 -39.501  1.00  0.79           H  
ATOM   2079  HE1 TYR A 137      41.814   5.018 -36.138  1.00  0.79           H  
ATOM   2080  HE2 TYR A 137      42.162   6.882 -39.979  1.00  0.79           H  
ATOM   2081  HH  TYR A 137      40.136   5.187 -37.604  1.00  0.79           H  
ATOM   2082  N   ASN A 138      47.502   6.029 -39.697  1.00  0.81           N  
ATOM   2083  CA  ASN A 138      47.481   5.730 -41.122  1.00  0.81           C  
ATOM   2084  C   ASN A 138      48.126   4.380 -41.452  1.00  0.81           C  
ATOM   2085  O   ASN A 138      47.867   3.808 -42.511  1.00  0.81           O  
ATOM   2086  CB  ASN A 138      48.138   6.852 -41.891  1.00  0.81           C  
ATOM   2087  CG  ASN A 138      47.267   8.080 -41.933  1.00  0.81           C  
ATOM   2088  OD1 ASN A 138      46.042   7.996 -41.770  1.00  0.81           O  
ATOM   2089  ND2 ASN A 138      47.874   9.219 -42.142  1.00  0.81           N  
ATOM   2090  H   ASN A 138      48.007   6.838 -39.363  1.00  0.81           H  
ATOM   2091  HA  ASN A 138      46.438   5.671 -41.438  1.00  0.81           H  
ATOM   2092 1HB  ASN A 138      49.091   7.105 -41.422  1.00  0.81           H  
ATOM   2093 2HB  ASN A 138      48.346   6.526 -42.909  1.00  0.81           H  
ATOM   2094 1HD2 ASN A 138      47.347  10.068 -42.178  1.00  0.81           H  
ATOM   2095 2HD2 ASN A 138      48.865   9.241 -42.266  1.00  0.81           H  
ATOM   2096  N   ALA A 139      48.995   3.884 -40.565  1.00  0.82           N  
ATOM   2097  CA  ALA A 139      49.678   2.617 -40.772  1.00  0.82           C  
ATOM   2098  C   ALA A 139      48.785   1.431 -40.405  1.00  0.82           C  
ATOM   2099  O   ALA A 139      49.087   0.288 -40.762  1.00  0.82           O  
ATOM   2100  CB  ALA A 139      50.951   2.568 -39.937  1.00  0.82           C  
ATOM   2101  H   ALA A 139      49.145   4.357 -39.680  1.00  0.82           H  
ATOM   2102  HA  ALA A 139      49.934   2.540 -41.828  1.00  0.82           H  
ATOM   2103 1HB  ALA A 139      51.466   1.626 -40.121  1.00  0.82           H  
ATOM   2104 2HB  ALA A 139      51.599   3.399 -40.211  1.00  0.82           H  
ATOM   2105 3HB  ALA A 139      50.696   2.641 -38.882  1.00  0.82           H  
ATOM   2106  N   GLU A 140      47.699   1.688 -39.667  1.00  0.80           N  
ATOM   2107  CA  GLU A 140      46.825   0.611 -39.229  1.00  0.80           C  
ATOM   2108  C   GLU A 140      45.401   0.796 -39.702  1.00  0.80           C  
ATOM   2109  O   GLU A 140      44.601  -0.121 -39.581  1.00  0.80           O  
ATOM   2110  CB  GLU A 140      46.805   0.484 -37.712  1.00  0.80           C  
ATOM   2111  CG  GLU A 140      46.099   1.606 -36.976  1.00  0.80           C  
ATOM   2112  CD  GLU A 140      46.085   1.435 -35.484  1.00  0.80           C  
ATOM   2113  OE1 GLU A 140      47.060   1.745 -34.896  1.00  0.80           O  
ATOM   2114  OE2 GLU A 140      45.117   0.998 -34.926  1.00  0.80           O  
ATOM   2115  H   GLU A 140      47.464   2.644 -39.410  1.00  0.80           H  
ATOM   2116  HA  GLU A 140      47.196  -0.325 -39.646  1.00  0.80           H  
ATOM   2117 1HB  GLU A 140      46.328  -0.444 -37.436  1.00  0.80           H  
ATOM   2118 2HB  GLU A 140      47.832   0.451 -37.356  1.00  0.80           H  
ATOM   2119 1HG  GLU A 140      46.622   2.527 -37.205  1.00  0.80           H  
ATOM   2120 2HG  GLU A 140      45.080   1.702 -37.344  1.00  0.80           H  
ATOM   2121  N   LYS A 141      45.075   1.964 -40.255  1.00  0.76           N  
ATOM   2122  CA  LYS A 141      43.709   2.275 -40.671  1.00  0.76           C  
ATOM   2123  C   LYS A 141      43.107   1.148 -41.522  1.00  0.76           C  
ATOM   2124  O   LYS A 141      41.980   0.703 -41.299  1.00  0.76           O  
ATOM   2125  CB  LYS A 141      43.717   3.585 -41.457  1.00  0.76           C  
ATOM   2126  CG  LYS A 141      42.365   4.084 -41.907  1.00  0.76           C  
ATOM   2127  CD  LYS A 141      42.510   5.402 -42.667  1.00  0.76           C  
ATOM   2128  CE  LYS A 141      41.165   5.928 -43.138  1.00  0.76           C  
ATOM   2129  NZ  LYS A 141      41.306   7.203 -43.898  1.00  0.76           N  
ATOM   2130  H   LYS A 141      45.774   2.699 -40.308  1.00  0.76           H  
ATOM   2131  HA  LYS A 141      43.102   2.412 -39.784  1.00  0.76           H  
ATOM   2132 1HB  LYS A 141      44.161   4.366 -40.834  1.00  0.76           H  
ATOM   2133 2HB  LYS A 141      44.353   3.481 -42.335  1.00  0.76           H  
ATOM   2134 1HG  LYS A 141      41.897   3.343 -42.555  1.00  0.76           H  
ATOM   2135 2HG  LYS A 141      41.728   4.239 -41.035  1.00  0.76           H  
ATOM   2136 1HD  LYS A 141      42.991   6.145 -42.032  1.00  0.76           H  
ATOM   2137 2HD  LYS A 141      43.145   5.241 -43.537  1.00  0.76           H  
ATOM   2138 1HE  LYS A 141      40.695   5.184 -43.778  1.00  0.76           H  
ATOM   2139 2HE  LYS A 141      40.528   6.102 -42.270  1.00  0.76           H  
ATOM   2140 1HZ  LYS A 141      40.394   7.524 -44.194  1.00  0.76           H  
ATOM   2141 2HZ  LYS A 141      41.734   7.903 -43.306  1.00  0.76           H  
ATOM   2142 3HZ  LYS A 141      41.888   7.049 -44.709  1.00  0.76           H  
ATOM   2143  N   ALA A 142      43.904   0.644 -42.463  1.00  0.71           N  
ATOM   2144  CA  ALA A 142      43.526  -0.429 -43.385  1.00  0.71           C  
ATOM   2145  C   ALA A 142      43.194  -1.747 -42.682  1.00  0.71           C  
ATOM   2146  O   ALA A 142      42.559  -2.624 -43.270  1.00  0.71           O  
ATOM   2147  CB  ALA A 142      44.654  -0.677 -44.365  1.00  0.71           C  
ATOM   2148  H   ALA A 142      44.825   1.047 -42.554  1.00  0.71           H  
ATOM   2149  HA  ALA A 142      42.638  -0.103 -43.926  1.00  0.71           H  
ATOM   2150 1HB  ALA A 142      44.355  -1.450 -45.072  1.00  0.71           H  
ATOM   2151 2HB  ALA A 142      44.877   0.244 -44.902  1.00  0.71           H  
ATOM   2152 3HB  ALA A 142      45.538  -1.005 -43.817  1.00  0.71           H  
ATOM   2153  N   LYS A 143      43.704  -1.917 -41.467  1.00  0.66           N  
ATOM   2154  CA  LYS A 143      43.545  -3.130 -40.690  1.00  0.66           C  
ATOM   2155  C   LYS A 143      42.585  -2.944 -39.517  1.00  0.66           C  
ATOM   2156  O   LYS A 143      42.536  -3.788 -38.611  1.00  0.66           O  
ATOM   2157  CB  LYS A 143      44.901  -3.589 -40.173  1.00  0.66           C  
ATOM   2158  CG  LYS A 143      45.885  -3.918 -41.277  1.00  0.66           C  
ATOM   2159  CD  LYS A 143      47.081  -4.658 -40.741  1.00  0.66           C  
ATOM   2160  CE  LYS A 143      47.945  -3.815 -39.829  1.00  0.66           C  
ATOM   2161  NZ  LYS A 143      49.160  -4.557 -39.462  1.00  0.66           N  
ATOM   2162  H   LYS A 143      44.190  -1.151 -41.019  1.00  0.66           H  
ATOM   2163  HA  LYS A 143      43.134  -3.905 -41.338  1.00  0.66           H  
ATOM   2164 1HB  LYS A 143      45.335  -2.801 -39.550  1.00  0.66           H  
ATOM   2165 2HB  LYS A 143      44.777  -4.474 -39.548  1.00  0.66           H  
ATOM   2166 1HG  LYS A 143      45.389  -4.531 -42.031  1.00  0.66           H  
ATOM   2167 2HG  LYS A 143      46.220  -2.994 -41.747  1.00  0.66           H  
ATOM   2168 1HD  LYS A 143      46.737  -5.525 -40.173  1.00  0.66           H  
ATOM   2169 2HD  LYS A 143      47.691  -5.014 -41.569  1.00  0.66           H  
ATOM   2170 1HE  LYS A 143      48.225  -2.881 -40.318  1.00  0.66           H  
ATOM   2171 2HE  LYS A 143      47.388  -3.588 -38.922  1.00  0.66           H  
ATOM   2172 1HZ  LYS A 143      49.734  -4.034 -38.813  1.00  0.66           H  
ATOM   2173 2HZ  LYS A 143      48.873  -5.423 -38.992  1.00  0.66           H  
ATOM   2174 3HZ  LYS A 143      49.701  -4.782 -40.272  1.00  0.66           H  
ATOM   2175  N   LEU A 144      41.846  -1.838 -39.494  1.00  0.62           N  
ATOM   2176  CA  LEU A 144      40.944  -1.651 -38.375  1.00  0.62           C  
ATOM   2177  C   LEU A 144      39.630  -2.374 -38.516  1.00  0.62           C  
ATOM   2178  O   LEU A 144      39.040  -2.468 -39.594  1.00  0.62           O  
ATOM   2179  CB  LEU A 144      40.641  -0.176 -38.128  1.00  0.62           C  
ATOM   2180  CG  LEU A 144      41.800   0.622 -37.757  1.00  0.62           C  
ATOM   2181  CD1 LEU A 144      41.395   2.071 -37.537  1.00  0.62           C  
ATOM   2182  CD2 LEU A 144      42.397  -0.007 -36.575  1.00  0.62           C  
ATOM   2183  H   LEU A 144      41.908  -1.131 -40.230  1.00  0.62           H  
ATOM   2184  HA  LEU A 144      41.437  -2.036 -37.488  1.00  0.62           H  
ATOM   2185 1HB  LEU A 144      40.218   0.251 -39.036  1.00  0.62           H  
ATOM   2186 2HB  LEU A 144      39.902  -0.098 -37.325  1.00  0.62           H  
ATOM   2187  HG  LEU A 144      42.516   0.603 -38.547  1.00  0.62           H  
ATOM   2188 1HD1 LEU A 144      42.281   2.646 -37.265  1.00  0.62           H  
ATOM   2189 2HD1 LEU A 144      40.963   2.474 -38.456  1.00  0.62           H  
ATOM   2190 3HD1 LEU A 144      40.662   2.125 -36.737  1.00  0.62           H  
ATOM   2191 1HD2 LEU A 144      43.269   0.539 -36.279  1.00  0.62           H  
ATOM   2192 2HD2 LEU A 144      41.678  -0.029 -35.760  1.00  0.62           H  
ATOM   2193 3HD2 LEU A 144      42.672  -1.019 -36.836  1.00  0.62           H  
ATOM   2194  N   VAL A 145      39.148  -2.826 -37.380  1.00  0.59           N  
ATOM   2195  CA  VAL A 145      37.835  -3.413 -37.265  1.00  0.59           C  
ATOM   2196  C   VAL A 145      37.016  -2.414 -36.484  1.00  0.59           C  
ATOM   2197  O   VAL A 145      37.365  -2.101 -35.343  1.00  0.59           O  
ATOM   2198  CB  VAL A 145      37.897  -4.735 -36.483  1.00  0.59           C  
ATOM   2199  CG1 VAL A 145      36.514  -5.321 -36.366  1.00  0.59           C  
ATOM   2200  CG2 VAL A 145      38.865  -5.686 -37.148  1.00  0.59           C  
ATOM   2201  H   VAL A 145      39.729  -2.738 -36.549  1.00  0.59           H  
ATOM   2202  HA  VAL A 145      37.402  -3.566 -38.253  1.00  0.59           H  
ATOM   2203  HB  VAL A 145      38.241  -4.534 -35.479  1.00  0.59           H  
ATOM   2204 1HG1 VAL A 145      36.551  -6.242 -35.783  1.00  0.59           H  
ATOM   2205 2HG1 VAL A 145      35.869  -4.602 -35.872  1.00  0.59           H  
ATOM   2206 3HG1 VAL A 145      36.121  -5.536 -37.358  1.00  0.59           H  
ATOM   2207 1HG2 VAL A 145      38.906  -6.606 -36.570  1.00  0.59           H  
ATOM   2208 2HG2 VAL A 145      38.530  -5.903 -38.162  1.00  0.59           H  
ATOM   2209 3HG2 VAL A 145      39.859  -5.229 -37.184  1.00  0.59           H  
ATOM   2210  N   LEU A 146      35.957  -1.874 -37.074  1.00  0.57           N  
ATOM   2211  CA  LEU A 146      35.240  -0.864 -36.320  1.00  0.57           C  
ATOM   2212  C   LEU A 146      34.003  -1.415 -35.641  1.00  0.57           C  
ATOM   2213  O   LEU A 146      33.273  -2.250 -36.182  1.00  0.57           O  
ATOM   2214  CB  LEU A 146      34.939   0.371 -37.169  1.00  0.57           C  
ATOM   2215  CG  LEU A 146      36.213   1.109 -37.706  1.00  0.57           C  
ATOM   2216  CD1 LEU A 146      35.784   2.318 -38.516  1.00  0.57           C  
ATOM   2217  CD2 LEU A 146      37.129   1.521 -36.519  1.00  0.57           C  
ATOM   2218  H   LEU A 146      35.679  -2.141 -38.008  1.00  0.57           H  
ATOM   2219  HA  LEU A 146      35.895  -0.513 -35.544  1.00  0.57           H  
ATOM   2220 1HB  LEU A 146      34.326   0.078 -38.016  1.00  0.57           H  
ATOM   2221 2HB  LEU A 146      34.373   1.079 -36.557  1.00  0.57           H  
ATOM   2222  HG  LEU A 146      36.767   0.441 -38.367  1.00  0.57           H  
ATOM   2223 1HD1 LEU A 146      36.668   2.825 -38.907  1.00  0.57           H  
ATOM   2224 2HD1 LEU A 146      35.155   1.996 -39.346  1.00  0.57           H  
ATOM   2225 3HD1 LEU A 146      35.223   3.005 -37.879  1.00  0.57           H  
ATOM   2226 1HD2 LEU A 146      38.016   2.028 -36.898  1.00  0.57           H  
ATOM   2227 2HD2 LEU A 146      36.588   2.191 -35.846  1.00  0.57           H  
ATOM   2228 3HD2 LEU A 146      37.434   0.633 -35.965  1.00  0.57           H  
ATOM   2229  N   ALA A 147      33.801  -0.929 -34.431  1.00  0.57           N  
ATOM   2230  CA  ALA A 147      32.703  -1.335 -33.567  1.00  0.57           C  
ATOM   2231  C   ALA A 147      31.702  -0.215 -33.276  1.00  0.57           C  
ATOM   2232  O   ALA A 147      32.021   0.968 -33.377  1.00  0.57           O  
ATOM   2233  CB  ALA A 147      33.287  -1.838 -32.288  1.00  0.57           C  
ATOM   2234  H   ALA A 147      34.503  -0.268 -34.084  1.00  0.57           H  
ATOM   2235  HA  ALA A 147      32.164  -2.142 -34.059  1.00  0.57           H  
ATOM   2236 1HB  ALA A 147      32.530  -2.145 -31.692  1.00  0.57           H  
ATOM   2237 2HB  ALA A 147      33.969  -2.662 -32.476  1.00  0.57           H  
ATOM   2238 3HB  ALA A 147      33.812  -1.050 -31.807  1.00  0.57           H  
ATOM   2239  N   THR A 148      30.484  -0.572 -32.855  1.00  0.56           N  
ATOM   2240  CA  THR A 148      29.507   0.457 -32.517  1.00  0.56           C  
ATOM   2241  C   THR A 148      29.726   1.016 -31.113  1.00  0.56           C  
ATOM   2242  O   THR A 148      29.183   2.064 -30.773  1.00  0.56           O  
ATOM   2243  CB  THR A 148      28.076  -0.083 -32.631  1.00  0.56           C  
ATOM   2244  OG1 THR A 148      27.877  -1.151 -31.697  1.00  0.56           O  
ATOM   2245  CG2 THR A 148      27.842  -0.602 -34.036  1.00  0.56           C  
ATOM   2246  H   THR A 148      30.209  -1.546 -32.762  1.00  0.56           H  
ATOM   2247  HA  THR A 148      29.615   1.280 -33.223  1.00  0.56           H  
ATOM   2248  HB  THR A 148      27.369   0.717 -32.412  1.00  0.56           H  
ATOM   2249  HG1 THR A 148      28.496  -1.878 -31.893  1.00  0.56           H  
ATOM   2250 1HG2 THR A 148      26.826  -0.983 -34.117  1.00  0.56           H  
ATOM   2251 2HG2 THR A 148      27.986   0.208 -34.750  1.00  0.56           H  
ATOM   2252 3HG2 THR A 148      28.552  -1.405 -34.245  1.00  0.56           H  
ATOM   2253  N   ASP A 149      30.521   0.315 -30.307  1.00  0.57           N  
ATOM   2254  CA  ASP A 149      30.887   0.807 -28.984  1.00  0.57           C  
ATOM   2255  C   ASP A 149      32.128   0.086 -28.462  1.00  0.57           C  
ATOM   2256  O   ASP A 149      32.522  -0.972 -28.960  1.00  0.57           O  
ATOM   2257  CB  ASP A 149      29.723   0.704 -27.995  1.00  0.57           C  
ATOM   2258  CG  ASP A 149      29.789   1.787 -26.901  1.00  0.57           C  
ATOM   2259  OD1 ASP A 149      30.844   2.348 -26.670  1.00  0.57           O  
ATOM   2260  OD2 ASP A 149      28.795   2.022 -26.298  1.00  0.57           O  
ATOM   2261  H   ASP A 149      30.894  -0.555 -30.645  1.00  0.57           H  
ATOM   2262  HA  ASP A 149      31.135   1.857 -29.059  1.00  0.57           H  
ATOM   2263 1HB  ASP A 149      28.774   0.810 -28.525  1.00  0.57           H  
ATOM   2264 2HB  ASP A 149      29.725  -0.277 -27.521  1.00  0.57           H  
ATOM   2265  N   VAL A 150      32.659   0.590 -27.364  1.00  0.57           N  
ATOM   2266  CA  VAL A 150      33.834   0.030 -26.717  1.00  0.57           C  
ATOM   2267  C   VAL A 150      33.620  -1.396 -26.214  1.00  0.57           C  
ATOM   2268  O   VAL A 150      34.557  -2.189 -26.153  1.00  0.57           O  
ATOM   2269  CB  VAL A 150      34.266   0.947 -25.566  1.00  0.57           C  
ATOM   2270  CG1 VAL A 150      33.324   0.865 -24.396  1.00  0.57           C  
ATOM   2271  CG2 VAL A 150      35.666   0.589 -25.171  1.00  0.57           C  
ATOM   2272  H   VAL A 150      32.234   1.439 -26.998  1.00  0.57           H  
ATOM   2273  HA  VAL A 150      34.643   0.020 -27.445  1.00  0.57           H  
ATOM   2274  HB  VAL A 150      34.240   1.977 -25.919  1.00  0.57           H  
ATOM   2275 1HG1 VAL A 150      33.689   1.544 -23.645  1.00  0.57           H  
ATOM   2276 2HG1 VAL A 150      32.316   1.152 -24.704  1.00  0.57           H  
ATOM   2277 3HG1 VAL A 150      33.314  -0.138 -23.983  1.00  0.57           H  
ATOM   2278 1HG2 VAL A 150      36.004   1.257 -24.378  1.00  0.57           H  
ATOM   2279 2HG2 VAL A 150      35.690  -0.439 -24.811  1.00  0.57           H  
ATOM   2280 3HG2 VAL A 150      36.312   0.692 -26.041  1.00  0.57           H  
ATOM   2281  N   ARG A 151      32.380  -1.742 -25.879  1.00  0.57           N  
ATOM   2282  CA  ARG A 151      32.069  -3.079 -25.386  1.00  0.57           C  
ATOM   2283  C   ARG A 151      32.145  -4.107 -26.525  1.00  0.57           C  
ATOM   2284  O   ARG A 151      32.338  -5.307 -26.295  1.00  0.57           O  
ATOM   2285  CB  ARG A 151      30.707  -3.094 -24.716  1.00  0.57           C  
ATOM   2286  CG  ARG A 151      30.608  -2.144 -23.503  1.00  0.57           C  
ATOM   2287  CD  ARG A 151      31.568  -2.426 -22.379  1.00  0.57           C  
ATOM   2288  NE  ARG A 151      31.253  -3.645 -21.664  1.00  0.57           N  
ATOM   2289  CZ  ARG A 151      31.964  -4.122 -20.620  1.00  0.57           C  
ATOM   2290  NH1 ARG A 151      33.022  -3.475 -20.180  1.00  0.57           N  
ATOM   2291  NH2 ARG A 151      31.589  -5.246 -20.027  1.00  0.57           N  
ATOM   2292  H   ARG A 151      31.647  -1.047 -25.952  1.00  0.57           H  
ATOM   2293  HA  ARG A 151      32.811  -3.347 -24.632  1.00  0.57           H  
ATOM   2294 1HB  ARG A 151      29.943  -2.798 -25.434  1.00  0.57           H  
ATOM   2295 2HB  ARG A 151      30.473  -4.103 -24.377  1.00  0.57           H  
ATOM   2296 1HG  ARG A 151      30.779  -1.119 -23.835  1.00  0.57           H  
ATOM   2297 2HG  ARG A 151      29.612  -2.228 -23.079  1.00  0.57           H  
ATOM   2298 1HD  ARG A 151      32.585  -2.508 -22.769  1.00  0.57           H  
ATOM   2299 2HD  ARG A 151      31.529  -1.609 -21.668  1.00  0.57           H  
ATOM   2300  HE  ARG A 151      30.444  -4.171 -21.963  1.00  0.57           H  
ATOM   2301 1HH1 ARG A 151      33.333  -2.586 -20.615  1.00  0.57           H  
ATOM   2302 2HH1 ARG A 151      33.538  -3.839 -19.395  1.00  0.57           H  
ATOM   2303 1HH2 ARG A 151      30.771  -5.744 -20.353  1.00  0.57           H  
ATOM   2304 2HH2 ARG A 151      32.108  -5.602 -19.233  1.00  0.57           H  
ATOM   2305  N   GLN A 152      31.965  -3.632 -27.761  1.00  0.57           N  
ATOM   2306  CA  GLN A 152      32.031  -4.468 -28.949  1.00  0.57           C  
ATOM   2307  C   GLN A 152      33.509  -4.641 -29.285  1.00  0.57           C  
ATOM   2308  O   GLN A 152      33.940  -5.728 -29.663  1.00  0.57           O  
ATOM   2309  CB  GLN A 152      31.174  -3.887 -30.080  1.00  0.57           C  
ATOM   2310  CG  GLN A 152      31.214  -4.684 -31.418  1.00  0.57           C  
ATOM   2311  CD  GLN A 152      30.305  -4.059 -32.489  1.00  0.57           C  
ATOM   2312  OE1 GLN A 152      29.575  -3.119 -32.188  1.00  0.57           O  
ATOM   2313  NE2 GLN A 152      30.339  -4.531 -33.726  1.00  0.57           N  
ATOM   2314  H   GLN A 152      31.847  -2.634 -27.906  1.00  0.57           H  
ATOM   2315  HA  GLN A 152      31.622  -5.447 -28.711  1.00  0.57           H  
ATOM   2316 1HB  GLN A 152      30.137  -3.939 -29.756  1.00  0.57           H  
ATOM   2317 2HB  GLN A 152      31.373  -2.855 -30.186  1.00  0.57           H  
ATOM   2318 1HG  GLN A 152      32.235  -4.685 -31.786  1.00  0.57           H  
ATOM   2319 2HG  GLN A 152      30.887  -5.707 -31.238  1.00  0.57           H  
ATOM   2320 1HE2 GLN A 152      29.752  -4.133 -34.433  1.00  0.57           H  
ATOM   2321 2HE2 GLN A 152      30.957  -5.271 -33.990  1.00  0.57           H  
ATOM   2322  N   VAL A 153      34.296  -3.577 -29.077  1.00  0.57           N  
ATOM   2323  CA  VAL A 153      35.744  -3.667 -29.274  1.00  0.57           C  
ATOM   2324  C   VAL A 153      36.317  -4.688 -28.303  1.00  0.57           C  
ATOM   2325  O   VAL A 153      37.108  -5.565 -28.666  1.00  0.57           O  
ATOM   2326  CB  VAL A 153      36.432  -2.329 -28.962  1.00  0.57           C  
ATOM   2327  CG1 VAL A 153      37.917  -2.505 -28.957  1.00  0.57           C  
ATOM   2328  CG2 VAL A 153      36.039  -1.318 -29.936  1.00  0.57           C  
ATOM   2329  H   VAL A 153      33.867  -2.693 -28.800  1.00  0.57           H  
ATOM   2330  HA  VAL A 153      35.950  -3.970 -30.298  1.00  0.57           H  
ATOM   2331  HB  VAL A 153      36.150  -2.005 -27.978  1.00  0.57           H  
ATOM   2332 1HG1 VAL A 153      38.389  -1.566 -28.721  1.00  0.57           H  
ATOM   2333 2HG1 VAL A 153      38.203  -3.248 -28.219  1.00  0.57           H  
ATOM   2334 3HG1 VAL A 153      38.225  -2.817 -29.898  1.00  0.57           H  
ATOM   2335 1HG2 VAL A 153      36.535  -0.394 -29.672  1.00  0.57           H  
ATOM   2336 2HG2 VAL A 153      36.335  -1.631 -30.936  1.00  0.57           H  
ATOM   2337 3HG2 VAL A 153      34.965  -1.186 -29.887  1.00  0.57           H  
ATOM   2338  N   LEU A 154      35.886  -4.574 -27.050  1.00  0.57           N  
ATOM   2339  CA  LEU A 154      36.318  -5.463 -25.996  1.00  0.57           C  
ATOM   2340  C   LEU A 154      35.960  -6.889 -26.390  1.00  0.57           C  
ATOM   2341  O   LEU A 154      36.819  -7.771 -26.343  1.00  0.57           O  
ATOM   2342  CB  LEU A 154      35.596  -5.086 -24.706  1.00  0.57           C  
ATOM   2343  CG  LEU A 154      35.949  -5.812 -23.438  1.00  0.57           C  
ATOM   2344  CD1 LEU A 154      37.429  -5.477 -23.060  1.00  0.57           C  
ATOM   2345  CD2 LEU A 154      34.939  -5.381 -22.378  1.00  0.57           C  
ATOM   2346  H   LEU A 154      35.251  -3.814 -26.815  1.00  0.57           H  
ATOM   2347  HA  LEU A 154      37.394  -5.382 -25.870  1.00  0.57           H  
ATOM   2348 1HB  LEU A 154      35.752  -4.020 -24.528  1.00  0.57           H  
ATOM   2349 2HB  LEU A 154      34.534  -5.238 -24.864  1.00  0.57           H  
ATOM   2350  HG  LEU A 154      35.883  -6.894 -23.582  1.00  0.57           H  
ATOM   2351 1HD1 LEU A 154      37.703  -5.984 -22.142  1.00  0.57           H  
ATOM   2352 2HD1 LEU A 154      38.086  -5.802 -23.860  1.00  0.57           H  
ATOM   2353 3HD1 LEU A 154      37.538  -4.404 -22.918  1.00  0.57           H  
ATOM   2354 1HD2 LEU A 154      35.147  -5.858 -21.435  1.00  0.57           H  
ATOM   2355 2HD2 LEU A 154      34.979  -4.325 -22.244  1.00  0.57           H  
ATOM   2356 3HD2 LEU A 154      33.937  -5.654 -22.711  1.00  0.57           H  
ATOM   2357  N   SER A 155      34.704  -7.096 -26.847  1.00  0.57           N  
ATOM   2358  CA  SER A 155      34.211  -8.402 -27.282  1.00  0.57           C  
ATOM   2359  C   SER A 155      35.008  -8.947 -28.467  1.00  0.57           C  
ATOM   2360  O   SER A 155      35.279 -10.144 -28.529  1.00  0.57           O  
ATOM   2361  CB  SER A 155      32.744  -8.323 -27.669  1.00  0.57           C  
ATOM   2362  OG  SER A 155      31.941  -8.009 -26.559  1.00  0.57           O  
ATOM   2363  H   SER A 155      34.036  -6.325 -26.849  1.00  0.57           H  
ATOM   2364  HA  SER A 155      34.308  -9.095 -26.449  1.00  0.57           H  
ATOM   2365 1HB  SER A 155      32.613  -7.578 -28.443  1.00  0.57           H  
ATOM   2366 2HB  SER A 155      32.434  -9.278 -28.085  1.00  0.57           H  
ATOM   2367  HG  SER A 155      32.153  -7.074 -26.329  1.00  0.57           H  
ATOM   2368  N   TYR A 156      35.388  -8.090 -29.417  1.00  0.58           N  
ATOM   2369  CA  TYR A 156      36.182  -8.532 -30.559  1.00  0.58           C  
ATOM   2370  C   TYR A 156      37.500  -9.123 -30.081  1.00  0.58           C  
ATOM   2371  O   TYR A 156      37.976 -10.154 -30.582  1.00  0.58           O  
ATOM   2372  CB  TYR A 156      36.460  -7.379 -31.522  1.00  0.58           C  
ATOM   2373  CG  TYR A 156      35.342  -7.012 -32.444  1.00  0.58           C  
ATOM   2374  CD1 TYR A 156      35.199  -5.701 -32.896  1.00  0.58           C  
ATOM   2375  CD2 TYR A 156      34.473  -7.986 -32.868  1.00  0.58           C  
ATOM   2376  CE1 TYR A 156      34.193  -5.390 -33.770  1.00  0.58           C  
ATOM   2377  CE2 TYR A 156      33.468  -7.671 -33.743  1.00  0.58           C  
ATOM   2378  CZ  TYR A 156      33.333  -6.383 -34.195  1.00  0.58           C  
ATOM   2379  OH  TYR A 156      32.341  -6.078 -35.076  1.00  0.58           O  
ATOM   2380  H   TYR A 156      35.107  -7.113 -29.354  1.00  0.58           H  
ATOM   2381  HA  TYR A 156      35.631  -9.314 -31.081  1.00  0.58           H  
ATOM   2382 1HB  TYR A 156      36.723  -6.495 -30.952  1.00  0.58           H  
ATOM   2383 2HB  TYR A 156      37.321  -7.632 -32.131  1.00  0.58           H  
ATOM   2384  HD1 TYR A 156      35.880  -4.933 -32.568  1.00  0.58           H  
ATOM   2385  HD2 TYR A 156      34.589  -9.007 -32.515  1.00  0.58           H  
ATOM   2386  HE1 TYR A 156      34.077  -4.368 -34.136  1.00  0.58           H  
ATOM   2387  HE2 TYR A 156      32.781  -8.445 -34.085  1.00  0.58           H  
ATOM   2388  HH  TYR A 156      32.474  -5.176 -35.407  1.00  0.58           H  
ATOM   2389  N   VAL A 157      38.092  -8.487 -29.078  1.00  0.60           N  
ATOM   2390  CA  VAL A 157      39.326  -9.006 -28.531  1.00  0.60           C  
ATOM   2391  C   VAL A 157      39.049 -10.285 -27.717  1.00  0.60           C  
ATOM   2392  O   VAL A 157      39.680 -11.316 -27.941  1.00  0.60           O  
ATOM   2393  CB  VAL A 157      40.019  -7.900 -27.714  1.00  0.60           C  
ATOM   2394  CG1 VAL A 157      41.223  -8.430 -27.004  1.00  0.60           C  
ATOM   2395  CG2 VAL A 157      40.442  -6.785 -28.708  1.00  0.60           C  
ATOM   2396  H   VAL A 157      37.682  -7.621 -28.710  1.00  0.60           H  
ATOM   2397  HA  VAL A 157      39.989  -9.263 -29.360  1.00  0.60           H  
ATOM   2398  HB  VAL A 157      39.325  -7.508 -26.970  1.00  0.60           H  
ATOM   2399 1HG1 VAL A 157      41.713  -7.639 -26.445  1.00  0.60           H  
ATOM   2400 2HG1 VAL A 157      40.932  -9.226 -26.325  1.00  0.60           H  
ATOM   2401 3HG1 VAL A 157      41.884  -8.804 -27.742  1.00  0.60           H  
ATOM   2402 1HG2 VAL A 157      40.927  -5.984 -28.186  1.00  0.60           H  
ATOM   2403 2HG2 VAL A 157      41.131  -7.202 -29.443  1.00  0.60           H  
ATOM   2404 3HG2 VAL A 157      39.558  -6.398 -29.218  1.00  0.60           H  
ATOM   2405  N   GLU A 158      38.037 -10.263 -26.848  1.00  0.61           N  
ATOM   2406  CA  GLU A 158      37.685 -11.430 -26.030  1.00  0.61           C  
ATOM   2407  C   GLU A 158      37.369 -12.678 -26.857  1.00  0.61           C  
ATOM   2408  O   GLU A 158      37.755 -13.791 -26.495  1.00  0.61           O  
ATOM   2409  CB  GLU A 158      36.484 -11.113 -25.121  1.00  0.61           C  
ATOM   2410  CG  GLU A 158      36.049 -12.272 -24.241  1.00  0.61           C  
ATOM   2411  CD  GLU A 158      35.019 -11.928 -23.125  1.00  0.61           C  
ATOM   2412  OE1 GLU A 158      34.817 -10.765 -22.806  1.00  0.61           O  
ATOM   2413  OE2 GLU A 158      34.443 -12.856 -22.604  1.00  0.61           O  
ATOM   2414  H   GLU A 158      37.516  -9.400 -26.727  1.00  0.61           H  
ATOM   2415  HA  GLU A 158      38.540 -11.660 -25.394  1.00  0.61           H  
ATOM   2416 1HB  GLU A 158      36.711 -10.256 -24.488  1.00  0.61           H  
ATOM   2417 2HB  GLU A 158      35.638 -10.843 -25.739  1.00  0.61           H  
ATOM   2418 1HG  GLU A 158      35.599 -13.023 -24.891  1.00  0.61           H  
ATOM   2419 2HG  GLU A 158      36.926 -12.709 -23.825  1.00  0.61           H  
ATOM   2420  N   ALA A 159      36.682 -12.489 -27.980  1.00  0.63           N  
ATOM   2421  CA  ALA A 159      36.274 -13.570 -28.865  1.00  0.63           C  
ATOM   2422  C   ALA A 159      37.395 -14.069 -29.767  1.00  0.63           C  
ATOM   2423  O   ALA A 159      37.219 -15.059 -30.478  1.00  0.63           O  
ATOM   2424  CB  ALA A 159      35.133 -13.097 -29.748  1.00  0.63           C  
ATOM   2425  H   ALA A 159      36.384 -11.548 -28.212  1.00  0.63           H  
ATOM   2426  HA  ALA A 159      35.941 -14.401 -28.245  1.00  0.63           H  
ATOM   2427 1HB  ALA A 159      34.804 -13.910 -30.393  1.00  0.63           H  
ATOM   2428 2HB  ALA A 159      34.306 -12.764 -29.124  1.00  0.63           H  
ATOM   2429 3HB  ALA A 159      35.484 -12.264 -30.360  1.00  0.63           H  
ATOM   2430  N   GLY A 160      38.526 -13.365 -29.791  1.00  0.64           N  
ATOM   2431  CA  GLY A 160      39.616 -13.720 -30.681  1.00  0.64           C  
ATOM   2432  C   GLY A 160      39.385 -13.263 -32.127  1.00  0.64           C  
ATOM   2433  O   GLY A 160      40.025 -13.780 -33.044  1.00  0.64           O  
ATOM   2434  H   GLY A 160      38.670 -12.578 -29.161  1.00  0.64           H  
ATOM   2435 1HA  GLY A 160      40.535 -13.268 -30.303  1.00  0.64           H  
ATOM   2436 2HA  GLY A 160      39.761 -14.798 -30.658  1.00  0.64           H  
ATOM   2437  N   ASN A 161      38.442 -12.336 -32.353  1.00  0.65           N  
ATOM   2438  CA  ASN A 161      38.162 -11.877 -33.711  1.00  0.65           C  
ATOM   2439  C   ASN A 161      39.236 -10.886 -34.140  1.00  0.65           C  
ATOM   2440  O   ASN A 161      39.657 -10.857 -35.300  1.00  0.65           O  
ATOM   2441  CB  ASN A 161      36.775 -11.273 -33.797  1.00  0.65           C  
ATOM   2442  CG  ASN A 161      35.683 -12.324 -33.688  1.00  0.65           C  
ATOM   2443  OD1 ASN A 161      35.905 -13.506 -33.977  1.00  0.65           O  
ATOM   2444  ND2 ASN A 161      34.507 -11.918 -33.288  1.00  0.65           N  
ATOM   2445  H   ASN A 161      37.962 -11.898 -31.571  1.00  0.65           H  
ATOM   2446  HA  ASN A 161      38.214 -12.730 -34.388  1.00  0.65           H  
ATOM   2447 1HB  ASN A 161      36.652 -10.552 -32.992  1.00  0.65           H  
ATOM   2448 2HB  ASN A 161      36.666 -10.737 -34.737  1.00  0.65           H  
ATOM   2449 1HD2 ASN A 161      33.756 -12.575 -33.205  1.00  0.65           H  
ATOM   2450 2HD2 ASN A 161      34.350 -10.958 -33.073  1.00  0.65           H  
ATOM   2451  N   ALA A 162      39.675 -10.082 -33.178  1.00  0.65           N  
ATOM   2452  CA  ALA A 162      40.739  -9.105 -33.369  1.00  0.65           C  
ATOM   2453  C   ALA A 162      41.996  -9.635 -32.699  1.00  0.65           C  
ATOM   2454  O   ALA A 162      41.916 -10.484 -31.809  1.00  0.65           O  
ATOM   2455  CB  ALA A 162      40.363  -7.744 -32.808  1.00  0.65           C  
ATOM   2456  H   ALA A 162      39.237 -10.164 -32.262  1.00  0.65           H  
ATOM   2457  HA  ALA A 162      40.935  -9.006 -34.433  1.00  0.65           H  
ATOM   2458 1HB  ALA A 162      41.182  -7.042 -32.974  1.00  0.65           H  
ATOM   2459 2HB  ALA A 162      39.473  -7.385 -33.315  1.00  0.65           H  
ATOM   2460 3HB  ALA A 162      40.168  -7.828 -31.740  1.00  0.65           H  
ATOM   2461  N   ASP A 163      43.157  -9.126 -33.096  1.00  0.64           N  
ATOM   2462  CA  ASP A 163      44.390  -9.499 -32.417  1.00  0.64           C  
ATOM   2463  C   ASP A 163      44.561  -8.598 -31.211  1.00  0.64           C  
ATOM   2464  O   ASP A 163      45.117  -8.998 -30.190  1.00  0.64           O  
ATOM   2465  CB  ASP A 163      45.597  -9.297 -33.326  1.00  0.64           C  
ATOM   2466  CG  ASP A 163      45.639 -10.194 -34.527  1.00  0.64           C  
ATOM   2467  OD1 ASP A 163      45.844 -11.367 -34.384  1.00  0.64           O  
ATOM   2468  OD2 ASP A 163      45.429  -9.684 -35.620  1.00  0.64           O  
ATOM   2469  H   ASP A 163      43.194  -8.431 -33.839  1.00  0.64           H  
ATOM   2470  HA  ASP A 163      44.328 -10.536 -32.087  1.00  0.64           H  
ATOM   2471 1HB  ASP A 163      45.592  -8.265 -33.668  1.00  0.64           H  
ATOM   2472 2HB  ASP A 163      46.508  -9.440 -32.747  1.00  0.64           H  
ATOM   2473  N   ALA A 164      44.087  -7.369 -31.362  1.00  0.62           N  
ATOM   2474  CA  ALA A 164      44.225  -6.343 -30.341  1.00  0.62           C  
ATOM   2475  C   ALA A 164      43.172  -5.272 -30.521  1.00  0.62           C  
ATOM   2476  O   ALA A 164      42.459  -5.273 -31.520  1.00  0.62           O  
ATOM   2477  CB  ALA A 164      45.599  -5.707 -30.410  1.00  0.62           C  
ATOM   2478  H   ALA A 164      43.664  -7.130 -32.258  1.00  0.62           H  
ATOM   2479  HA  ALA A 164      44.080  -6.814 -29.371  1.00  0.62           H  
ATOM   2480 1HB  ALA A 164      45.695  -4.952 -29.630  1.00  0.62           H  
ATOM   2481 2HB  ALA A 164      46.362  -6.465 -30.272  1.00  0.62           H  
ATOM   2482 3HB  ALA A 164      45.702  -5.252 -31.380  1.00  0.62           H  
ATOM   2483  N   GLY A 165      43.079  -4.366 -29.567  1.00  0.61           N  
ATOM   2484  CA  GLY A 165      42.174  -3.235 -29.714  1.00  0.61           C  
ATOM   2485  C   GLY A 165      42.327  -2.189 -28.626  1.00  0.61           C  
ATOM   2486  O   GLY A 165      43.131  -2.332 -27.701  1.00  0.61           O  
ATOM   2487  H   GLY A 165      43.643  -4.490 -28.727  1.00  0.61           H  
ATOM   2488 1HA  GLY A 165      42.337  -2.766 -30.683  1.00  0.61           H  
ATOM   2489 2HA  GLY A 165      41.146  -3.596 -29.714  1.00  0.61           H  
ATOM   2490  N   PHE A 166      41.566  -1.113 -28.770  1.00  0.60           N  
ATOM   2491  CA  PHE A 166      41.596   0.003 -27.827  1.00  0.60           C  
ATOM   2492  C   PHE A 166      40.298   0.188 -27.054  1.00  0.60           C  
ATOM   2493  O   PHE A 166      39.234   0.436 -27.626  1.00  0.60           O  
ATOM   2494  CB  PHE A 166      41.933   1.294 -28.543  1.00  0.60           C  
ATOM   2495  CG  PHE A 166      43.332   1.428 -29.064  1.00  0.60           C  
ATOM   2496  CD1 PHE A 166      43.719   0.896 -30.288  1.00  0.60           C  
ATOM   2497  CD2 PHE A 166      44.262   2.155 -28.331  1.00  0.60           C  
ATOM   2498  CE1 PHE A 166      45.002   1.081 -30.752  1.00  0.60           C  
ATOM   2499  CE2 PHE A 166      45.534   2.340 -28.799  1.00  0.60           C  
ATOM   2500  CZ  PHE A 166      45.900   1.803 -30.005  1.00  0.60           C  
ATOM   2501  H   PHE A 166      40.941  -1.093 -29.576  1.00  0.60           H  
ATOM   2502  HA  PHE A 166      42.383  -0.191 -27.101  1.00  0.60           H  
ATOM   2503 1HB  PHE A 166      41.250   1.420 -29.378  1.00  0.60           H  
ATOM   2504 2HB  PHE A 166      41.756   2.106 -27.867  1.00  0.60           H  
ATOM   2505  HD1 PHE A 166      43.004   0.330 -30.881  1.00  0.60           H  
ATOM   2506  HD2 PHE A 166      43.961   2.585 -27.374  1.00  0.60           H  
ATOM   2507  HE1 PHE A 166      45.308   0.664 -31.718  1.00  0.60           H  
ATOM   2508  HE2 PHE A 166      46.250   2.915 -28.222  1.00  0.60           H  
ATOM   2509  HZ  PHE A 166      46.896   1.952 -30.372  1.00  0.60           H  
ATOM   2510  N   VAL A 167      40.414   0.047 -25.746  1.00  0.60           N  
ATOM   2511  CA  VAL A 167      39.292   0.133 -24.820  1.00  0.60           C  
ATOM   2512  C   VAL A 167      39.671   0.999 -23.645  1.00  0.60           C  
ATOM   2513  O   VAL A 167      40.800   1.487 -23.591  1.00  0.60           O  
ATOM   2514  CB  VAL A 167      38.857  -1.244 -24.314  1.00  0.60           C  
ATOM   2515  CG1 VAL A 167      38.415  -2.124 -25.464  1.00  0.60           C  
ATOM   2516  CG2 VAL A 167      39.958  -1.858 -23.537  1.00  0.60           C  
ATOM   2517  H   VAL A 167      41.355  -0.109 -25.375  1.00  0.60           H  
ATOM   2518  HA  VAL A 167      38.459   0.597 -25.332  1.00  0.60           H  
ATOM   2519  HB  VAL A 167      37.998  -1.115 -23.683  1.00  0.60           H  
ATOM   2520 1HG1 VAL A 167      38.078  -3.077 -25.081  1.00  0.60           H  
ATOM   2521 2HG1 VAL A 167      37.596  -1.644 -25.995  1.00  0.60           H  
ATOM   2522 3HG1 VAL A 167      39.241  -2.279 -26.146  1.00  0.60           H  
ATOM   2523 1HG2 VAL A 167      39.637  -2.816 -23.145  1.00  0.60           H  
ATOM   2524 2HG2 VAL A 167      40.817  -1.983 -24.186  1.00  0.60           H  
ATOM   2525 3HG2 VAL A 167      40.221  -1.216 -22.714  1.00  0.60           H  
ATOM   2526  N   TYR A 168      38.751   1.247 -22.721  1.00  0.60           N  
ATOM   2527  CA  TYR A 168      39.188   1.971 -21.542  1.00  0.60           C  
ATOM   2528  C   TYR A 168      39.790   0.966 -20.556  1.00  0.60           C  
ATOM   2529  O   TYR A 168      39.422  -0.216 -20.575  1.00  0.60           O  
ATOM   2530  CB  TYR A 168      38.044   2.733 -20.904  1.00  0.60           C  
ATOM   2531  CG  TYR A 168      37.489   3.864 -21.743  1.00  0.60           C  
ATOM   2532  CD1 TYR A 168      36.131   4.107 -21.709  1.00  0.60           C  
ATOM   2533  CD2 TYR A 168      38.318   4.646 -22.544  1.00  0.60           C  
ATOM   2534  CE1 TYR A 168      35.586   5.127 -22.444  1.00  0.60           C  
ATOM   2535  CE2 TYR A 168      37.764   5.674 -23.295  1.00  0.60           C  
ATOM   2536  CZ  TYR A 168      36.397   5.912 -23.231  1.00  0.60           C  
ATOM   2537  OH  TYR A 168      35.831   6.920 -23.944  1.00  0.60           O  
ATOM   2538  H   TYR A 168      37.783   0.885 -22.758  1.00  0.60           H  
ATOM   2539  HA  TYR A 168      39.966   2.679 -21.821  1.00  0.60           H  
ATOM   2540 1HB  TYR A 168      37.229   2.046 -20.669  1.00  0.60           H  
ATOM   2541 2HB  TYR A 168      38.399   3.141 -19.981  1.00  0.60           H  
ATOM   2542  HD1 TYR A 168      35.490   3.484 -21.084  1.00  0.60           H  
ATOM   2543  HD2 TYR A 168      39.392   4.453 -22.576  1.00  0.60           H  
ATOM   2544  HE1 TYR A 168      34.513   5.314 -22.399  1.00  0.60           H  
ATOM   2545  HE2 TYR A 168      38.402   6.298 -23.924  1.00  0.60           H  
ATOM   2546  HH  TYR A 168      36.511   7.368 -24.447  1.00  0.60           H  
ATOM   2547  N   GLN A 169      40.640   1.425 -19.641  1.00  0.60           N  
ATOM   2548  CA  GLN A 169      41.195   0.537 -18.609  1.00  0.60           C  
ATOM   2549  C   GLN A 169      40.105  -0.248 -17.905  1.00  0.60           C  
ATOM   2550  O   GLN A 169      40.253  -1.442 -17.657  1.00  0.60           O  
ATOM   2551  CB  GLN A 169      41.938   1.346 -17.538  1.00  0.60           C  
ATOM   2552  CG  GLN A 169      42.603   0.535 -16.390  1.00  0.60           C  
ATOM   2553  CD  GLN A 169      43.838  -0.316 -16.741  1.00  0.60           C  
ATOM   2554  OE1 GLN A 169      44.839   0.170 -17.267  1.00  0.60           O  
ATOM   2555  NE2 GLN A 169      43.786  -1.588 -16.391  1.00  0.60           N  
ATOM   2556  H   GLN A 169      40.914   2.407 -19.688  1.00  0.60           H  
ATOM   2557  HA  GLN A 169      41.872  -0.171 -19.080  1.00  0.60           H  
ATOM   2558 1HB  GLN A 169      42.712   1.948 -18.014  1.00  0.60           H  
ATOM   2559 2HB  GLN A 169      41.237   2.046 -17.074  1.00  0.60           H  
ATOM   2560 1HG  GLN A 169      42.902   1.242 -15.617  1.00  0.60           H  
ATOM   2561 2HG  GLN A 169      41.848  -0.136 -15.989  1.00  0.60           H  
ATOM   2562 1HE2 GLN A 169      44.574  -2.184 -16.539  1.00  0.60           H  
ATOM   2563 2HE2 GLN A 169      42.967  -1.946 -15.942  1.00  0.60           H  
ATOM   2564  N   THR A 170      38.982   0.402 -17.639  1.00  0.62           N  
ATOM   2565  CA  THR A 170      37.894  -0.235 -16.915  1.00  0.62           C  
ATOM   2566  C   THR A 170      37.203  -1.321 -17.736  1.00  0.62           C  
ATOM   2567  O   THR A 170      36.603  -2.241 -17.196  1.00  0.62           O  
ATOM   2568  CB  THR A 170      36.901   0.832 -16.475  1.00  0.62           C  
ATOM   2569  OG1 THR A 170      36.355   1.491 -17.632  1.00  0.62           O  
ATOM   2570  CG2 THR A 170      37.659   1.820 -15.652  1.00  0.62           C  
ATOM   2571  H   THR A 170      38.905   1.374 -17.904  1.00  0.62           H  
ATOM   2572  HA  THR A 170      38.300  -0.698 -16.022  1.00  0.62           H  
ATOM   2573  HB  THR A 170      36.100   0.390 -15.885  1.00  0.62           H  
ATOM   2574  HG1 THR A 170      35.688   0.917 -18.028  1.00  0.62           H  
ATOM   2575 1HG2 THR A 170      37.011   2.606 -15.316  1.00  0.62           H  
ATOM   2576 2HG2 THR A 170      38.072   1.301 -14.807  1.00  0.62           H  
ATOM   2577 3HG2 THR A 170      38.462   2.244 -16.237  1.00  0.62           H  
ATOM   2578  N   ASP A 171      37.322  -1.280 -19.050  1.00  0.64           N  
ATOM   2579  CA  ASP A 171      36.659  -2.307 -19.831  1.00  0.64           C  
ATOM   2580  C   ASP A 171      37.556  -3.520 -19.804  1.00  0.64           C  
ATOM   2581  O   ASP A 171      37.109  -4.664 -19.643  1.00  0.64           O  
ATOM   2582  CB  ASP A 171      36.485  -1.837 -21.267  1.00  0.64           C  
ATOM   2583  CG  ASP A 171      35.531  -0.710 -21.462  1.00  0.64           C  
ATOM   2584  OD1 ASP A 171      34.385  -0.855 -21.049  1.00  0.64           O  
ATOM   2585  OD2 ASP A 171      35.918   0.281 -22.080  1.00  0.64           O  
ATOM   2586  H   ASP A 171      37.881  -0.568 -19.506  1.00  0.64           H  
ATOM   2587  HA  ASP A 171      35.696  -2.553 -19.386  1.00  0.64           H  
ATOM   2588 1HB  ASP A 171      37.452  -1.496 -21.595  1.00  0.64           H  
ATOM   2589 2HB  ASP A 171      36.221  -2.640 -21.903  1.00  0.64           H  
ATOM   2590  N   ALA A 172      38.854  -3.246 -19.869  1.00  0.65           N  
ATOM   2591  CA  ALA A 172      39.837  -4.299 -19.814  1.00  0.65           C  
ATOM   2592  C   ALA A 172      39.756  -5.024 -18.471  1.00  0.65           C  
ATOM   2593  O   ALA A 172      39.870  -6.240 -18.411  1.00  0.65           O  
ATOM   2594  CB  ALA A 172      41.210  -3.727 -20.030  1.00  0.65           C  
ATOM   2595  H   ALA A 172      39.150  -2.274 -19.980  1.00  0.65           H  
ATOM   2596  HA  ALA A 172      39.618  -5.015 -20.606  1.00  0.65           H  
ATOM   2597 1HB  ALA A 172      41.917  -4.543 -20.015  1.00  0.65           H  
ATOM   2598 2HB  ALA A 172      41.245  -3.222 -20.983  1.00  0.65           H  
ATOM   2599 3HB  ALA A 172      41.443  -3.015 -19.241  1.00  0.65           H  
ATOM   2600  N   LEU A 173      39.526  -4.270 -17.387  1.00  0.67           N  
ATOM   2601  CA  LEU A 173      39.411  -4.864 -16.055  1.00  0.67           C  
ATOM   2602  C   LEU A 173      38.167  -5.733 -15.902  1.00  0.67           C  
ATOM   2603  O   LEU A 173      38.211  -6.788 -15.266  1.00  0.67           O  
ATOM   2604  CB  LEU A 173      39.366  -3.764 -14.985  1.00  0.67           C  
ATOM   2605  CG  LEU A 173      40.660  -2.979 -14.786  1.00  0.67           C  
ATOM   2606  CD1 LEU A 173      40.400  -1.810 -13.853  1.00  0.67           C  
ATOM   2607  CD2 LEU A 173      41.722  -3.895 -14.232  1.00  0.67           C  
ATOM   2608  H   LEU A 173      39.474  -3.259 -17.492  1.00  0.67           H  
ATOM   2609  HA  LEU A 173      40.286  -5.488 -15.887  1.00  0.67           H  
ATOM   2610 1HB  LEU A 173      38.582  -3.055 -15.256  1.00  0.67           H  
ATOM   2611 2HB  LEU A 173      39.098  -4.218 -14.033  1.00  0.67           H  
ATOM   2612  HG  LEU A 173      40.992  -2.594 -15.729  1.00  0.67           H  
ATOM   2613 1HD1 LEU A 173      41.315  -1.239 -13.716  1.00  0.67           H  
ATOM   2614 2HD1 LEU A 173      39.640  -1.172 -14.282  1.00  0.67           H  
ATOM   2615 3HD1 LEU A 173      40.055  -2.182 -12.890  1.00  0.67           H  
ATOM   2616 1HD2 LEU A 173      42.648  -3.338 -14.096  1.00  0.67           H  
ATOM   2617 2HD2 LEU A 173      41.394  -4.293 -13.272  1.00  0.67           H  
ATOM   2618 3HD2 LEU A 173      41.890  -4.718 -14.927  1.00  0.67           H  
ATOM   2619  N   LEU A 174      37.052  -5.289 -16.478  1.00  0.68           N  
ATOM   2620  CA  LEU A 174      35.801  -6.026 -16.379  1.00  0.68           C  
ATOM   2621  C   LEU A 174      35.807  -7.362 -17.141  1.00  0.68           C  
ATOM   2622  O   LEU A 174      35.233  -8.349 -16.672  1.00  0.68           O  
ATOM   2623  CB  LEU A 174      34.669  -5.111 -16.844  1.00  0.68           C  
ATOM   2624  CG  LEU A 174      34.383  -3.917 -15.877  1.00  0.68           C  
ATOM   2625  CD1 LEU A 174      33.413  -2.932 -16.522  1.00  0.68           C  
ATOM   2626  CD2 LEU A 174      33.828  -4.446 -14.600  1.00  0.68           C  
ATOM   2627  H   LEU A 174      37.055  -4.393 -16.971  1.00  0.68           H  
ATOM   2628  HA  LEU A 174      35.633  -6.247 -15.327  1.00  0.68           H  
ATOM   2629 1HB  LEU A 174      34.936  -4.697 -17.817  1.00  0.68           H  
ATOM   2630 2HB  LEU A 174      33.752  -5.695 -16.942  1.00  0.68           H  
ATOM   2631  HG  LEU A 174      35.297  -3.399 -15.651  1.00  0.68           H  
ATOM   2632 1HD1 LEU A 174      33.222  -2.104 -15.837  1.00  0.68           H  
ATOM   2633 2HD1 LEU A 174      33.853  -2.543 -17.441  1.00  0.68           H  
ATOM   2634 3HD1 LEU A 174      32.481  -3.440 -16.753  1.00  0.68           H  
ATOM   2635 1HD2 LEU A 174      33.640  -3.612 -13.955  1.00  0.68           H  
ATOM   2636 2HD2 LEU A 174      32.904  -4.976 -14.789  1.00  0.68           H  
ATOM   2637 3HD2 LEU A 174      34.545  -5.122 -14.140  1.00  0.68           H  
ATOM   2638  N   SER A 175      36.455  -7.417 -18.308  1.00  0.70           N  
ATOM   2639  CA  SER A 175      36.496  -8.679 -19.056  1.00  0.70           C  
ATOM   2640  C   SER A 175      37.675  -9.551 -18.628  1.00  0.70           C  
ATOM   2641  O   SER A 175      38.813  -9.322 -19.021  1.00  0.70           O  
ATOM   2642  CB  SER A 175      36.596  -8.421 -20.537  1.00  0.70           C  
ATOM   2643  OG  SER A 175      36.748  -9.626 -21.251  1.00  0.70           O  
ATOM   2644  H   SER A 175      36.902  -6.574 -18.679  1.00  0.70           H  
ATOM   2645  HA  SER A 175      35.573  -9.226 -18.860  1.00  0.70           H  
ATOM   2646 1HB  SER A 175      35.714  -7.913 -20.880  1.00  0.70           H  
ATOM   2647 2HB  SER A 175      37.448  -7.776 -20.717  1.00  0.70           H  
ATOM   2648  HG  SER A 175      35.860  -9.881 -21.601  1.00  0.70           H  
ATOM   2649  N   LYS A 176      37.387 -10.636 -17.918  1.00  0.71           N  
ATOM   2650  CA  LYS A 176      38.430 -11.508 -17.359  1.00  0.71           C  
ATOM   2651  C   LYS A 176      39.337 -12.168 -18.405  1.00  0.71           C  
ATOM   2652  O   LYS A 176      40.457 -12.583 -18.100  1.00  0.71           O  
ATOM   2653  CB  LYS A 176      37.779 -12.589 -16.506  1.00  0.71           C  
ATOM   2654  CG  LYS A 176      37.146 -12.061 -15.221  1.00  0.71           C  
ATOM   2655  CD  LYS A 176      36.494 -13.182 -14.417  1.00  0.71           C  
ATOM   2656  CE  LYS A 176      35.863 -12.652 -13.135  1.00  0.71           C  
ATOM   2657  NZ  LYS A 176      35.193 -13.733 -12.359  1.00  0.71           N  
ATOM   2658  H   LYS A 176      36.420 -10.800 -17.672  1.00  0.71           H  
ATOM   2659  HA  LYS A 176      39.065 -10.894 -16.718  1.00  0.71           H  
ATOM   2660 1HB  LYS A 176      37.004 -13.093 -17.084  1.00  0.71           H  
ATOM   2661 2HB  LYS A 176      38.523 -13.336 -16.235  1.00  0.71           H  
ATOM   2662 1HG  LYS A 176      37.913 -11.581 -14.611  1.00  0.71           H  
ATOM   2663 2HG  LYS A 176      36.392 -11.311 -15.473  1.00  0.71           H  
ATOM   2664 1HD  LYS A 176      35.722 -13.661 -15.021  1.00  0.71           H  
ATOM   2665 2HD  LYS A 176      37.245 -13.930 -14.160  1.00  0.71           H  
ATOM   2666 1HE  LYS A 176      36.637 -12.200 -12.516  1.00  0.71           H  
ATOM   2667 2HE  LYS A 176      35.125 -11.890 -13.390  1.00  0.71           H  
ATOM   2668 1HZ  LYS A 176      34.787 -13.344 -11.519  1.00  0.71           H  
ATOM   2669 2HZ  LYS A 176      34.465 -14.150 -12.922  1.00  0.71           H  
ATOM   2670 3HZ  LYS A 176      35.871 -14.438 -12.108  1.00  0.71           H  
ATOM   2671  N   LYS A 177      38.833 -12.291 -19.625  1.00  0.72           N  
ATOM   2672  CA  LYS A 177      39.543 -12.925 -20.727  1.00  0.72           C  
ATOM   2673  C   LYS A 177      40.404 -11.969 -21.556  1.00  0.72           C  
ATOM   2674  O   LYS A 177      41.028 -12.400 -22.535  1.00  0.72           O  
ATOM   2675  CB  LYS A 177      38.544 -13.631 -21.621  1.00  0.72           C  
ATOM   2676  CG  LYS A 177      37.847 -14.822 -20.970  1.00  0.72           C  
ATOM   2677  CD  LYS A 177      36.877 -15.490 -21.938  1.00  0.72           C  
ATOM   2678  CE  LYS A 177      36.175 -16.680 -21.299  1.00  0.72           C  
ATOM   2679  NZ  LYS A 177      35.188 -17.299 -22.225  1.00  0.72           N  
ATOM   2680  H   LYS A 177      37.913 -11.909 -19.801  1.00  0.72           H  
ATOM   2681  HA  LYS A 177      40.210 -13.677 -20.306  1.00  0.72           H  
ATOM   2682 1HB  LYS A 177      37.768 -12.917 -21.854  1.00  0.72           H  
ATOM   2683 2HB  LYS A 177      39.014 -13.941 -22.553  1.00  0.72           H  
ATOM   2684 1HG  LYS A 177      38.592 -15.549 -20.646  1.00  0.72           H  
ATOM   2685 2HG  LYS A 177      37.292 -14.479 -20.098  1.00  0.72           H  
ATOM   2686 1HD  LYS A 177      36.123 -14.765 -22.250  1.00  0.72           H  
ATOM   2687 2HD  LYS A 177      37.416 -15.824 -22.824  1.00  0.72           H  
ATOM   2688 1HE  LYS A 177      36.918 -17.426 -21.022  1.00  0.72           H  
ATOM   2689 2HE  LYS A 177      35.656 -16.347 -20.401  1.00  0.72           H  
ATOM   2690 1HZ  LYS A 177      34.741 -18.081 -21.770  1.00  0.72           H  
ATOM   2691 2HZ  LYS A 177      34.489 -16.609 -22.476  1.00  0.72           H  
ATOM   2692 3HZ  LYS A 177      35.660 -17.617 -23.057  1.00  0.72           H  
ATOM   2693  N   VAL A 178      40.416 -10.687 -21.193  1.00  0.74           N  
ATOM   2694  CA  VAL A 178      41.184  -9.663 -21.901  1.00  0.74           C  
ATOM   2695  C   VAL A 178      42.231  -9.019 -21.006  1.00  0.74           C  
ATOM   2696  O   VAL A 178      41.944  -8.642 -19.873  1.00  0.74           O  
ATOM   2697  CB  VAL A 178      40.249  -8.570 -22.417  1.00  0.74           C  
ATOM   2698  CG1 VAL A 178      41.023  -7.499 -23.047  1.00  0.74           C  
ATOM   2699  CG2 VAL A 178      39.270  -9.174 -23.433  1.00  0.74           C  
ATOM   2700  H   VAL A 178      39.870 -10.383 -20.382  1.00  0.74           H  
ATOM   2701  HA  VAL A 178      41.693 -10.125 -22.748  1.00  0.74           H  
ATOM   2702  HB  VAL A 178      39.700  -8.139 -21.576  1.00  0.74           H  
ATOM   2703 1HG1 VAL A 178      40.338  -6.745 -23.379  1.00  0.74           H  
ATOM   2704 2HG1 VAL A 178      41.710  -7.062 -22.325  1.00  0.74           H  
ATOM   2705 3HG1 VAL A 178      41.582  -7.908 -23.890  1.00  0.74           H  
ATOM   2706 1HG2 VAL A 178      38.593  -8.403 -23.805  1.00  0.74           H  
ATOM   2707 2HG2 VAL A 178      39.827  -9.597 -24.263  1.00  0.74           H  
ATOM   2708 3HG2 VAL A 178      38.687  -9.959 -22.955  1.00  0.74           H  
ATOM   2709  N   GLN A 179      43.462  -8.939 -21.493  1.00  0.76           N  
ATOM   2710  CA  GLN A 179      44.514  -8.340 -20.693  1.00  0.76           C  
ATOM   2711  C   GLN A 179      45.025  -7.042 -21.294  1.00  0.76           C  
ATOM   2712  O   GLN A 179      45.022  -6.851 -22.513  1.00  0.76           O  
ATOM   2713  CB  GLN A 179      45.657  -9.338 -20.527  1.00  0.76           C  
ATOM   2714  CG  GLN A 179      45.224 -10.654 -19.873  1.00  0.76           C  
ATOM   2715  CD  GLN A 179      44.802 -10.529 -18.426  1.00  0.76           C  
ATOM   2716  OE1 GLN A 179      45.549 -10.027 -17.583  1.00  0.76           O  
ATOM   2717  NE2 GLN A 179      43.593 -10.987 -18.132  1.00  0.76           N  
ATOM   2718  H   GLN A 179      43.660  -9.256 -22.443  1.00  0.76           H  
ATOM   2719  HA  GLN A 179      44.115  -8.108 -19.707  1.00  0.76           H  
ATOM   2720 1HB  GLN A 179      46.068  -9.577 -21.509  1.00  0.76           H  
ATOM   2721 2HB  GLN A 179      46.454  -8.890 -19.932  1.00  0.76           H  
ATOM   2722 1HG  GLN A 179      44.363 -11.025 -20.415  1.00  0.76           H  
ATOM   2723 2HG  GLN A 179      46.044 -11.371 -19.933  1.00  0.76           H  
ATOM   2724 1HE2 GLN A 179      43.241 -10.928 -17.198  1.00  0.76           H  
ATOM   2725 2HE2 GLN A 179      43.015 -11.374 -18.853  1.00  0.76           H  
ATOM   2726  N   VAL A 180      45.530  -6.159 -20.446  1.00  0.78           N  
ATOM   2727  CA  VAL A 180      46.147  -4.950 -20.965  1.00  0.78           C  
ATOM   2728  C   VAL A 180      47.599  -5.212 -21.277  1.00  0.78           C  
ATOM   2729  O   VAL A 180      48.332  -5.754 -20.447  1.00  0.78           O  
ATOM   2730  CB  VAL A 180      46.025  -3.771 -19.984  1.00  0.78           C  
ATOM   2731  CG1 VAL A 180      46.767  -2.565 -20.528  1.00  0.78           C  
ATOM   2732  CG2 VAL A 180      44.583  -3.419 -19.815  1.00  0.78           C  
ATOM   2733  H   VAL A 180      45.502  -6.336 -19.449  1.00  0.78           H  
ATOM   2734  HA  VAL A 180      45.646  -4.664 -21.889  1.00  0.78           H  
ATOM   2735  HB  VAL A 180      46.461  -4.037 -19.022  1.00  0.78           H  
ATOM   2736 1HG1 VAL A 180      46.667  -1.724 -19.842  1.00  0.78           H  
ATOM   2737 2HG1 VAL A 180      47.815  -2.808 -20.640  1.00  0.78           H  
ATOM   2738 3HG1 VAL A 180      46.358  -2.299 -21.495  1.00  0.78           H  
ATOM   2739 1HG2 VAL A 180      44.488  -2.577 -19.128  1.00  0.78           H  
ATOM   2740 2HG2 VAL A 180      44.168  -3.146 -20.781  1.00  0.78           H  
ATOM   2741 3HG2 VAL A 180      44.062  -4.278 -19.414  1.00  0.78           H  
ATOM   2742  N   LYS A 181      47.996  -4.878 -22.492  1.00  0.79           N  
ATOM   2743  CA  LYS A 181      49.377  -5.028 -22.914  1.00  0.79           C  
ATOM   2744  C   LYS A 181      50.116  -3.754 -22.612  1.00  0.79           C  
ATOM   2745  O   LYS A 181      51.266  -3.760 -22.180  1.00  0.79           O  
ATOM   2746  CB  LYS A 181      49.492  -5.371 -24.380  1.00  0.79           C  
ATOM   2747  CG  LYS A 181      50.921  -5.453 -24.842  1.00  0.79           C  
ATOM   2748  CD  LYS A 181      51.002  -5.988 -26.221  1.00  0.79           C  
ATOM   2749  CE  LYS A 181      52.405  -6.013 -26.729  1.00  0.79           C  
ATOM   2750  NZ  LYS A 181      52.476  -6.623 -28.087  1.00  0.79           N  
ATOM   2751  H   LYS A 181      47.320  -4.451 -23.128  1.00  0.79           H  
ATOM   2752  HA  LYS A 181      49.841  -5.826 -22.333  1.00  0.79           H  
ATOM   2753 1HB  LYS A 181      49.013  -6.332 -24.579  1.00  0.79           H  
ATOM   2754 2HB  LYS A 181      48.975  -4.614 -24.976  1.00  0.79           H  
ATOM   2755 1HG  LYS A 181      51.376  -4.459 -24.815  1.00  0.79           H  
ATOM   2756 2HG  LYS A 181      51.474  -6.103 -24.177  1.00  0.79           H  
ATOM   2757 1HD  LYS A 181      50.652  -7.016 -26.198  1.00  0.79           H  
ATOM   2758 2HD  LYS A 181      50.367  -5.416 -26.899  1.00  0.79           H  
ATOM   2759 1HE  LYS A 181      52.785  -4.991 -26.781  1.00  0.79           H  
ATOM   2760 2HE  LYS A 181      53.027  -6.577 -26.040  1.00  0.79           H  
ATOM   2761 1HZ  LYS A 181      53.434  -6.616 -28.400  1.00  0.79           H  
ATOM   2762 2HZ  LYS A 181      52.135  -7.590 -28.088  1.00  0.79           H  
ATOM   2763 3HZ  LYS A 181      51.905  -6.080 -28.714  1.00  0.79           H  
ATOM   2764  N   ALA A 182      49.443  -2.644 -22.854  1.00  0.80           N  
ATOM   2765  CA  ALA A 182      50.062  -1.357 -22.630  1.00  0.80           C  
ATOM   2766  C   ALA A 182      49.022  -0.317 -22.296  1.00  0.80           C  
ATOM   2767  O   ALA A 182      47.873  -0.405 -22.725  1.00  0.80           O  
ATOM   2768  CB  ALA A 182      50.840  -0.928 -23.859  1.00  0.80           C  
ATOM   2769  H   ALA A 182      48.487  -2.708 -23.206  1.00  0.80           H  
ATOM   2770  HA  ALA A 182      50.741  -1.444 -21.783  1.00  0.80           H  
ATOM   2771 1HB  ALA A 182      51.312   0.037 -23.666  1.00  0.80           H  
ATOM   2772 2HB  ALA A 182      51.609  -1.673 -24.086  1.00  0.80           H  
ATOM   2773 3HB  ALA A 182      50.165  -0.835 -24.703  1.00  0.80           H  
ATOM   2774  N   LYS A 183      49.434   0.699 -21.566  1.00  0.80           N  
ATOM   2775  CA  LYS A 183      48.546   1.811 -21.291  1.00  0.80           C  
ATOM   2776  C   LYS A 183      48.972   2.952 -22.180  1.00  0.80           C  
ATOM   2777  O   LYS A 183      50.153   3.064 -22.512  1.00  0.80           O  
ATOM   2778  CB  LYS A 183      48.615   2.211 -19.822  1.00  0.80           C  
ATOM   2779  CG  LYS A 183      48.138   1.127 -18.854  1.00  0.80           C  
ATOM   2780  CD  LYS A 183      48.260   1.588 -17.423  1.00  0.80           C  
ATOM   2781  CE  LYS A 183      47.278   2.707 -17.150  1.00  0.80           C  
ATOM   2782  NZ  LYS A 183      47.288   3.139 -15.741  1.00  0.80           N  
ATOM   2783  H   LYS A 183      50.381   0.715 -21.211  1.00  0.80           H  
ATOM   2784  HA  LYS A 183      47.523   1.540 -21.542  1.00  0.80           H  
ATOM   2785 1HB  LYS A 183      49.640   2.474 -19.562  1.00  0.80           H  
ATOM   2786 2HB  LYS A 183      47.999   3.099 -19.663  1.00  0.80           H  
ATOM   2787 1HG  LYS A 183      47.100   0.881 -19.046  1.00  0.80           H  
ATOM   2788 2HG  LYS A 183      48.732   0.226 -18.990  1.00  0.80           H  
ATOM   2789 1HD  LYS A 183      48.036   0.756 -16.754  1.00  0.80           H  
ATOM   2790 2HD  LYS A 183      49.272   1.938 -17.225  1.00  0.80           H  
ATOM   2791 1HE  LYS A 183      47.534   3.559 -17.778  1.00  0.80           H  
ATOM   2792 2HE  LYS A 183      46.271   2.374 -17.407  1.00  0.80           H  
ATOM   2793 1HZ  LYS A 183      46.601   3.892 -15.679  1.00  0.80           H  
ATOM   2794 2HZ  LYS A 183      47.023   2.377 -15.143  1.00  0.80           H  
ATOM   2795 3HZ  LYS A 183      48.194   3.478 -15.484  1.00  0.80           H  
ATOM   2796  N   ILE A 184      48.046   3.817 -22.547  1.00  0.78           N  
ATOM   2797  CA  ILE A 184      48.426   4.953 -23.356  1.00  0.78           C  
ATOM   2798  C   ILE A 184      48.770   6.148 -22.485  1.00  0.78           C  
ATOM   2799  O   ILE A 184      48.020   6.523 -21.588  1.00  0.78           O  
ATOM   2800  CB  ILE A 184      47.315   5.309 -24.338  1.00  0.78           C  
ATOM   2801  CG1 ILE A 184      46.981   4.060 -25.212  1.00  0.78           C  
ATOM   2802  CG2 ILE A 184      47.715   6.474 -25.172  1.00  0.78           C  
ATOM   2803  CD1 ILE A 184      48.164   3.511 -26.007  1.00  0.78           C  
ATOM   2804  H   ILE A 184      47.064   3.697 -22.288  1.00  0.78           H  
ATOM   2805  HA  ILE A 184      49.311   4.692 -23.933  1.00  0.78           H  
ATOM   2806  HB  ILE A 184      46.419   5.566 -23.776  1.00  0.78           H  
ATOM   2807 1HG1 ILE A 184      46.607   3.271 -24.557  1.00  0.78           H  
ATOM   2808 2HG1 ILE A 184      46.198   4.320 -25.915  1.00  0.78           H  
ATOM   2809 1HG2 ILE A 184      46.906   6.726 -25.836  1.00  0.78           H  
ATOM   2810 2HG2 ILE A 184      47.926   7.322 -24.536  1.00  0.78           H  
ATOM   2811 3HG2 ILE A 184      48.599   6.216 -25.743  1.00  0.78           H  
ATOM   2812 1HD1 ILE A 184      47.849   2.640 -26.579  1.00  0.78           H  
ATOM   2813 2HD1 ILE A 184      48.539   4.276 -26.686  1.00  0.78           H  
ATOM   2814 3HD1 ILE A 184      48.957   3.218 -25.320  1.00  0.78           H  
ATOM   2815  N   ASP A 185      49.931   6.732 -22.733  1.00  0.75           N  
ATOM   2816  CA  ASP A 185      50.379   7.890 -21.978  1.00  0.75           C  
ATOM   2817  C   ASP A 185      49.337   8.992 -22.106  1.00  0.75           C  
ATOM   2818  O   ASP A 185      48.929   9.344 -23.209  1.00  0.75           O  
ATOM   2819  CB  ASP A 185      51.751   8.370 -22.479  1.00  0.75           C  
ATOM   2820  CG  ASP A 185      52.433   9.478 -21.615  1.00  0.75           C  
ATOM   2821  OD1 ASP A 185      51.807  10.472 -21.242  1.00  0.75           O  
ATOM   2822  OD2 ASP A 185      53.628   9.365 -21.353  1.00  0.75           O  
ATOM   2823  H   ASP A 185      50.515   6.359 -23.469  1.00  0.75           H  
ATOM   2824  HA  ASP A 185      50.464   7.612 -20.926  1.00  0.75           H  
ATOM   2825 1HB  ASP A 185      52.427   7.514 -22.525  1.00  0.75           H  
ATOM   2826 2HB  ASP A 185      51.647   8.744 -23.490  1.00  0.75           H  
ATOM   2827  N   GLU A 186      48.925   9.557 -20.979  1.00  0.73           N  
ATOM   2828  CA  GLU A 186      47.907  10.604 -20.933  1.00  0.73           C  
ATOM   2829  C   GLU A 186      48.232  11.784 -21.849  1.00  0.73           C  
ATOM   2830  O   GLU A 186      47.329  12.435 -22.371  1.00  0.73           O  
ATOM   2831  CB  GLU A 186      47.728  11.102 -19.496  1.00  0.73           C  
ATOM   2832  CG  GLU A 186      46.605  12.116 -19.311  1.00  0.73           C  
ATOM   2833  CD  GLU A 186      46.375  12.500 -17.862  1.00  0.73           C  
ATOM   2834  OE1 GLU A 186      47.067  11.995 -17.010  1.00  0.73           O  
ATOM   2835  OE2 GLU A 186      45.504  13.303 -17.616  1.00  0.73           O  
ATOM   2836  H   GLU A 186      49.322   9.228 -20.111  1.00  0.73           H  
ATOM   2837  HA  GLU A 186      46.965  10.171 -21.267  1.00  0.73           H  
ATOM   2838 1HB  GLU A 186      47.528  10.254 -18.842  1.00  0.73           H  
ATOM   2839 2HB  GLU A 186      48.656  11.566 -19.157  1.00  0.73           H  
ATOM   2840 1HG  GLU A 186      46.848  13.014 -19.881  1.00  0.73           H  
ATOM   2841 2HG  GLU A 186      45.685  11.699 -19.725  1.00  0.73           H  
ATOM   2842  N   LYS A 187      49.520  12.086 -22.028  1.00  0.70           N  
ATOM   2843  CA  LYS A 187      49.951  13.216 -22.853  1.00  0.70           C  
ATOM   2844  C   LYS A 187      49.522  13.071 -24.320  1.00  0.70           C  
ATOM   2845  O   LYS A 187      49.521  14.047 -25.072  1.00  0.70           O  
ATOM   2846  CB  LYS A 187      51.468  13.389 -22.771  1.00  0.70           C  
ATOM   2847  CG  LYS A 187      51.976  13.818 -21.389  1.00  0.70           C  
ATOM   2848  CD  LYS A 187      53.485  14.101 -21.388  1.00  0.70           C  
ATOM   2849  CE  LYS A 187      54.260  12.806 -21.609  1.00  0.70           C  
ATOM   2850  NZ  LYS A 187      54.007  11.829 -20.524  1.00  0.70           N  
ATOM   2851  H   LYS A 187      50.243  11.487 -21.605  1.00  0.70           H  
ATOM   2852  HA  LYS A 187      49.481  14.118 -22.460  1.00  0.70           H  
ATOM   2853 1HB  LYS A 187      51.950  12.439 -23.016  1.00  0.70           H  
ATOM   2854 2HB  LYS A 187      51.795  14.126 -23.502  1.00  0.70           H  
ATOM   2855 1HG  LYS A 187      51.441  14.710 -21.063  1.00  0.70           H  
ATOM   2856 2HG  LYS A 187      51.771  13.012 -20.680  1.00  0.70           H  
ATOM   2857 1HD  LYS A 187      53.729  14.808 -22.179  1.00  0.70           H  
ATOM   2858 2HD  LYS A 187      53.777  14.529 -20.431  1.00  0.70           H  
ATOM   2859 1HE  LYS A 187      53.939  12.365 -22.551  1.00  0.70           H  
ATOM   2860 2HE  LYS A 187      55.328  13.013 -21.657  1.00  0.70           H  
ATOM   2861 1HZ  LYS A 187      54.472  10.938 -20.717  1.00  0.70           H  
ATOM   2862 2HZ  LYS A 187      54.284  12.176 -19.633  1.00  0.70           H  
ATOM   2863 3HZ  LYS A 187      53.008  11.614 -20.520  1.00  0.70           H  
ATOM   2864  N   LEU A 188      49.204  11.844 -24.736  1.00  0.68           N  
ATOM   2865  CA  LEU A 188      48.811  11.529 -26.096  1.00  0.68           C  
ATOM   2866  C   LEU A 188      47.327  11.731 -26.382  1.00  0.68           C  
ATOM   2867  O   LEU A 188      46.907  11.572 -27.531  1.00  0.68           O  
ATOM   2868  CB  LEU A 188      49.152  10.071 -26.367  1.00  0.68           C  
ATOM   2869  CG  LEU A 188      50.608   9.743 -26.329  1.00  0.68           C  
ATOM   2870  CD1 LEU A 188      50.772   8.249 -26.399  1.00  0.68           C  
ATOM   2871  CD2 LEU A 188      51.284  10.433 -27.513  1.00  0.68           C  
ATOM   2872  H   LEU A 188      49.201  11.076 -24.065  1.00  0.68           H  
ATOM   2873  HA  LEU A 188      49.380  12.166 -26.770  1.00  0.68           H  
ATOM   2874 1HB  LEU A 188      48.640   9.453 -25.638  1.00  0.68           H  
ATOM   2875 2HB  LEU A 188      48.779   9.807 -27.356  1.00  0.68           H  
ATOM   2876  HG  LEU A 188      51.047  10.097 -25.395  1.00  0.68           H  
ATOM   2877 1HD1 LEU A 188      51.828   7.993 -26.373  1.00  0.68           H  
ATOM   2878 2HD1 LEU A 188      50.276   7.807 -25.546  1.00  0.68           H  
ATOM   2879 3HD1 LEU A 188      50.328   7.884 -27.312  1.00  0.68           H  
ATOM   2880 1HD2 LEU A 188      52.350  10.207 -27.511  1.00  0.68           H  
ATOM   2881 2HD2 LEU A 188      50.841  10.079 -28.445  1.00  0.68           H  
ATOM   2882 3HD2 LEU A 188      51.143  11.511 -27.435  1.00  0.68           H  
ATOM   2883  N   HIS A 189      46.524  12.086 -25.374  1.00  0.67           N  
ATOM   2884  CA  HIS A 189      45.098  12.236 -25.650  1.00  0.67           C  
ATOM   2885  C   HIS A 189      44.353  13.248 -24.777  1.00  0.67           C  
ATOM   2886  O   HIS A 189      44.776  13.603 -23.679  1.00  0.67           O  
ATOM   2887  CB  HIS A 189      44.394  10.860 -25.561  1.00  0.67           C  
ATOM   2888  CG  HIS A 189      44.430  10.149 -24.204  1.00  0.67           C  
ATOM   2889  ND1 HIS A 189      43.565  10.458 -23.186  1.00  0.67           N  
ATOM   2890  CD2 HIS A 189      45.196   9.128 -23.744  1.00  0.67           C  
ATOM   2891  CE1 HIS A 189      43.799   9.675 -22.149  1.00  0.67           C  
ATOM   2892  NE2 HIS A 189      44.777   8.847 -22.458  1.00  0.67           N  
ATOM   2893  H   HIS A 189      46.886  12.233 -24.427  1.00  0.67           H  
ATOM   2894  HA  HIS A 189      44.984  12.581 -26.676  1.00  0.67           H  
ATOM   2895 1HB  HIS A 189      43.345  10.986 -25.833  1.00  0.67           H  
ATOM   2896 2HB  HIS A 189      44.831  10.187 -26.298  1.00  0.67           H  
ATOM   2897  HD1 HIS A 189      42.857  11.182 -23.214  1.00  0.67           H  
ATOM   2898  HD2 HIS A 189      45.996   8.556 -24.193  1.00  0.67           H  
ATOM   2899  HE1 HIS A 189      43.210   9.777 -21.238  1.00  0.67           H  
ATOM   2900  N   ASP A 190      43.208  13.698 -25.273  1.00  0.66           N  
ATOM   2901  CA  ASP A 190      42.332  14.555 -24.501  1.00  0.66           C  
ATOM   2902  C   ASP A 190      41.874  13.753 -23.287  1.00  0.66           C  
ATOM   2903  O   ASP A 190      41.770  12.531 -23.381  1.00  0.66           O  
ATOM   2904  CB  ASP A 190      41.140  14.990 -25.341  1.00  0.66           C  
ATOM   2905  CG  ASP A 190      41.474  16.019 -26.386  1.00  0.66           C  
ATOM   2906  OD1 ASP A 190      42.503  16.641 -26.312  1.00  0.66           O  
ATOM   2907  OD2 ASP A 190      40.724  16.106 -27.343  1.00  0.66           O  
ATOM   2908  H   ASP A 190      42.921  13.406 -26.204  1.00  0.66           H  
ATOM   2909  HA  ASP A 190      42.896  15.432 -24.214  1.00  0.66           H  
ATOM   2910 1HB  ASP A 190      40.746  14.126 -25.866  1.00  0.66           H  
ATOM   2911 2HB  ASP A 190      40.349  15.372 -24.694  1.00  0.66           H  
ATOM   2912  N   PRO A 191      41.625  14.362 -22.129  1.00  0.66           N  
ATOM   2913  CA  PRO A 191      41.145  13.672 -20.956  1.00  0.66           C  
ATOM   2914  C   PRO A 191      39.867  12.908 -21.248  1.00  0.66           C  
ATOM   2915  O   PRO A 191      38.990  13.374 -21.995  1.00  0.66           O  
ATOM   2916  CB  PRO A 191      40.884  14.815 -19.974  1.00  0.66           C  
ATOM   2917  CG  PRO A 191      41.836  15.911 -20.410  1.00  0.66           C  
ATOM   2918  CD  PRO A 191      41.888  15.804 -21.927  1.00  0.66           C  
ATOM   2919  HA  PRO A 191      41.930  12.995 -20.586  1.00  0.66           H  
ATOM   2920 1HB  PRO A 191      39.825  15.114 -20.021  1.00  0.66           H  
ATOM   2921 2HB  PRO A 191      41.074  14.472 -18.947  1.00  0.66           H  
ATOM   2922 1HG  PRO A 191      41.473  16.892 -20.063  1.00  0.66           H  
ATOM   2923 2HG  PRO A 191      42.823  15.755 -19.946  1.00  0.66           H  
ATOM   2924 1HD  PRO A 191      41.122  16.421 -22.416  1.00  0.66           H  
ATOM   2925 2HD  PRO A 191      42.910  16.079 -22.222  1.00  0.66           H  
ATOM   2926  N   ILE A 192      39.774  11.747 -20.624  1.00  0.66           N  
ATOM   2927  CA  ILE A 192      38.624  10.882 -20.741  1.00  0.66           C  
ATOM   2928  C   ILE A 192      37.851  11.029 -19.460  1.00  0.66           C  
ATOM   2929  O   ILE A 192      38.397  10.808 -18.372  1.00  0.66           O  
ATOM   2930  CB  ILE A 192      39.050   9.425 -20.900  1.00  0.66           C  
ATOM   2931  CG1 ILE A 192      39.912   9.281 -22.120  1.00  0.66           C  
ATOM   2932  CG2 ILE A 192      37.814   8.540 -21.017  1.00  0.66           C  
ATOM   2933  CD1 ILE A 192      40.618   7.984 -22.222  1.00  0.66           C  
ATOM   2934  H   ILE A 192      40.538  11.448 -20.036  1.00  0.66           H  
ATOM   2935  HA  ILE A 192      38.000  11.189 -21.576  1.00  0.66           H  
ATOM   2936  HB  ILE A 192      39.633   9.124 -20.047  1.00  0.66           H  
ATOM   2937 1HG1 ILE A 192      39.302   9.374 -22.961  1.00  0.66           H  
ATOM   2938 2HG1 ILE A 192      40.650  10.083 -22.140  1.00  0.66           H  
ATOM   2939 1HG2 ILE A 192      38.123   7.510 -21.127  1.00  0.66           H  
ATOM   2940 2HG2 ILE A 192      37.201   8.642 -20.122  1.00  0.66           H  
ATOM   2941 3HG2 ILE A 192      37.229   8.839 -21.888  1.00  0.66           H  
ATOM   2942 1HD1 ILE A 192      41.195   7.982 -23.138  1.00  0.66           H  
ATOM   2943 2HD1 ILE A 192      41.277   7.874 -21.372  1.00  0.66           H  
ATOM   2944 3HD1 ILE A 192      39.912   7.175 -22.232  1.00  0.66           H  
ATOM   2945  N   ALA A 193      36.610  11.449 -19.565  1.00  0.65           N  
ATOM   2946  CA  ALA A 193      35.830  11.646 -18.368  1.00  0.65           C  
ATOM   2947  C   ALA A 193      34.371  11.498 -18.664  1.00  0.65           C  
ATOM   2948  O   ALA A 193      33.904  11.841 -19.747  1.00  0.65           O  
ATOM   2949  CB  ALA A 193      36.107  13.014 -17.756  1.00  0.65           C  
ATOM   2950  H   ALA A 193      36.203  11.616 -20.475  1.00  0.65           H  
ATOM   2951  HA  ALA A 193      36.098  10.867 -17.668  1.00  0.65           H  
ATOM   2952 1HB  ALA A 193      35.513  13.127 -16.842  1.00  0.65           H  
ATOM   2953 2HB  ALA A 193      37.162  13.097 -17.508  1.00  0.65           H  
ATOM   2954 3HB  ALA A 193      35.855  13.787 -18.442  1.00  0.65           H  
ATOM   2955  N   TYR A 194      33.651  11.042 -17.666  1.00  0.63           N  
ATOM   2956  CA  TYR A 194      32.242  10.856 -17.768  1.00  0.63           C  
ATOM   2957  C   TYR A 194      31.548  12.029 -17.167  1.00  0.63           C  
ATOM   2958  O   TYR A 194      31.974  12.530 -16.120  1.00  0.63           O  
ATOM   2959  CB  TYR A 194      31.835   9.599 -17.032  1.00  0.63           C  
ATOM   2960  CG  TYR A 194      32.396   8.418 -17.627  1.00  0.63           C  
ATOM   2961  CD1 TYR A 194      33.642   8.036 -17.237  1.00  0.63           C  
ATOM   2962  CD2 TYR A 194      31.709   7.708 -18.559  1.00  0.63           C  
ATOM   2963  CE1 TYR A 194      34.209   6.967 -17.777  1.00  0.63           C  
ATOM   2964  CE2 TYR A 194      32.291   6.618 -19.123  1.00  0.63           C  
ATOM   2965  CZ  TYR A 194      33.550   6.255 -18.728  1.00  0.63           C  
ATOM   2966  OH  TYR A 194      34.165   5.183 -19.262  1.00  0.63           O  
ATOM   2967  H   TYR A 194      34.117  10.803 -16.811  1.00  0.63           H  
ATOM   2968  HA  TYR A 194      31.996  10.790 -18.813  1.00  0.63           H  
ATOM   2969 1HB  TYR A 194      32.174   9.659 -16.003  1.00  0.63           H  
ATOM   2970 2HB  TYR A 194      30.748   9.508 -17.033  1.00  0.63           H  
ATOM   2971  HD1 TYR A 194      34.179   8.602 -16.491  1.00  0.63           H  
ATOM   2972  HD2 TYR A 194      30.710   8.022 -18.866  1.00  0.63           H  
ATOM   2973  HE1 TYR A 194      35.184   6.674 -17.461  1.00  0.63           H  
ATOM   2974  HE2 TYR A 194      31.757   6.056 -19.879  1.00  0.63           H  
ATOM   2975  HH  TYR A 194      33.530   4.708 -19.816  1.00  0.63           H  
ATOM   2976  N   TYR A 195      30.475  12.432 -17.821  1.00  0.61           N  
ATOM   2977  CA  TYR A 195      29.671  13.565 -17.408  1.00  0.61           C  
ATOM   2978  C   TYR A 195      28.222  13.199 -17.311  1.00  0.61           C  
ATOM   2979  O   TYR A 195      27.687  12.477 -18.160  1.00  0.61           O  
ATOM   2980  CB  TYR A 195      29.858  14.702 -18.404  1.00  0.61           C  
ATOM   2981  CG  TYR A 195      31.233  15.233 -18.397  1.00  0.61           C  
ATOM   2982  CD1 TYR A 195      32.200  14.603 -19.117  1.00  0.61           C  
ATOM   2983  CD2 TYR A 195      31.534  16.357 -17.669  1.00  0.61           C  
ATOM   2984  CE1 TYR A 195      33.469  15.066 -19.087  1.00  0.61           C  
ATOM   2985  CE2 TYR A 195      32.815  16.834 -17.647  1.00  0.61           C  
ATOM   2986  CZ  TYR A 195      33.787  16.188 -18.342  1.00  0.61           C  
ATOM   2987  OH  TYR A 195      35.085  16.653 -18.307  1.00  0.61           O  
ATOM   2988  H   TYR A 195      30.222  11.903 -18.657  1.00  0.61           H  
ATOM   2989  HA  TYR A 195      29.992  13.891 -16.421  1.00  0.61           H  
ATOM   2990 1HB  TYR A 195      29.632  14.346 -19.407  1.00  0.61           H  
ATOM   2991 2HB  TYR A 195      29.183  15.491 -18.169  1.00  0.61           H  
ATOM   2992  HD1 TYR A 195      31.959  13.713 -19.706  1.00  0.61           H  
ATOM   2993  HD2 TYR A 195      30.757  16.863 -17.102  1.00  0.61           H  
ATOM   2994  HE1 TYR A 195      34.229  14.547 -19.658  1.00  0.61           H  
ATOM   2995  HE2 TYR A 195      33.063  17.722 -17.064  1.00  0.61           H  
ATOM   2996  HH  TYR A 195      35.168  17.324 -17.618  1.00  0.61           H  
ATOM   2997  N   SER A 196      27.563  13.736 -16.309  1.00  0.60           N  
ATOM   2998  CA  SER A 196      26.158  13.475 -16.175  1.00  0.60           C  
ATOM   2999  C   SER A 196      25.357  14.718 -16.458  1.00  0.60           C  
ATOM   3000  O   SER A 196      25.815  15.839 -16.218  1.00  0.60           O  
ATOM   3001  CB  SER A 196      25.871  12.972 -14.791  1.00  0.60           C  
ATOM   3002  OG  SER A 196      26.162  13.949 -13.821  1.00  0.60           O  
ATOM   3003  H   SER A 196      28.046  14.318 -15.627  1.00  0.60           H  
ATOM   3004  HA  SER A 196      25.877  12.711 -16.886  1.00  0.60           H  
ATOM   3005 1HB  SER A 196      24.843  12.678 -14.732  1.00  0.60           H  
ATOM   3006 2HB  SER A 196      26.476  12.087 -14.603  1.00  0.60           H  
ATOM   3007  HG  SER A 196      27.103  14.174 -13.940  1.00  0.60           H  
ATOM   3008  N   ALA A 197      24.130  14.524 -16.909  1.00  0.59           N  
ATOM   3009  CA  ALA A 197      23.256  15.654 -17.144  1.00  0.59           C  
ATOM   3010  C   ALA A 197      21.788  15.293 -16.993  1.00  0.59           C  
ATOM   3011  O   ALA A 197      21.373  14.144 -17.177  1.00  0.59           O  
ATOM   3012  CB  ALA A 197      23.511  16.205 -18.537  1.00  0.59           C  
ATOM   3013  H   ALA A 197      23.840  13.576 -17.143  1.00  0.59           H  
ATOM   3014  HA  ALA A 197      23.488  16.423 -16.407  1.00  0.59           H  
ATOM   3015 1HB  ALA A 197      22.885  17.065 -18.684  1.00  0.59           H  
ATOM   3016 2HB  ALA A 197      24.554  16.498 -18.628  1.00  0.59           H  
ATOM   3017 3HB  ALA A 197      23.276  15.445 -19.280  1.00  0.59           H  
ATOM   3018  N   GLN A 198      20.994  16.306 -16.680  1.00  0.60           N  
ATOM   3019  CA  GLN A 198      19.542  16.174 -16.607  1.00  0.60           C  
ATOM   3020  C   GLN A 198      18.910  16.686 -17.889  1.00  0.60           C  
ATOM   3021  O   GLN A 198      19.224  17.791 -18.343  1.00  0.60           O  
ATOM   3022  CB  GLN A 198      18.998  16.931 -15.401  1.00  0.60           C  
ATOM   3023  CG  GLN A 198      17.519  16.817 -15.202  1.00  0.60           C  
ATOM   3024  CD  GLN A 198      17.090  17.431 -13.894  1.00  0.60           C  
ATOM   3025  OE1 GLN A 198      17.567  17.043 -12.820  1.00  0.60           O  
ATOM   3026  NE2 GLN A 198      16.216  18.409 -13.971  1.00  0.60           N  
ATOM   3027  H   GLN A 198      21.417  17.211 -16.512  1.00  0.60           H  
ATOM   3028  HA  GLN A 198      19.282  15.121 -16.503  1.00  0.60           H  
ATOM   3029 1HB  GLN A 198      19.484  16.606 -14.503  1.00  0.60           H  
ATOM   3030 2HB  GLN A 198      19.226  17.994 -15.518  1.00  0.60           H  
ATOM   3031 1HG  GLN A 198      17.009  17.349 -16.014  1.00  0.60           H  
ATOM   3032 2HG  GLN A 198      17.235  15.776 -15.213  1.00  0.60           H  
ATOM   3033 1HE2 GLN A 198      15.910  18.881 -13.144  1.00  0.60           H  
ATOM   3034 2HE2 GLN A 198      15.893  18.697 -14.878  1.00  0.60           H  
ATOM   3035  N   VAL A 199      18.046  15.878 -18.487  1.00  0.61           N  
ATOM   3036  CA  VAL A 199      17.418  16.233 -19.753  1.00  0.61           C  
ATOM   3037  C   VAL A 199      16.301  17.241 -19.517  1.00  0.61           C  
ATOM   3038  O   VAL A 199      15.511  17.088 -18.588  1.00  0.61           O  
ATOM   3039  CB  VAL A 199      16.906  14.973 -20.471  1.00  0.61           C  
ATOM   3040  CG1 VAL A 199      16.165  15.334 -21.741  1.00  0.61           C  
ATOM   3041  CG2 VAL A 199      18.085  14.073 -20.790  1.00  0.61           C  
ATOM   3042  H   VAL A 199      17.797  14.984 -18.058  1.00  0.61           H  
ATOM   3043  HA  VAL A 199      18.165  16.682 -20.397  1.00  0.61           H  
ATOM   3044  HB  VAL A 199      16.207  14.449 -19.820  1.00  0.61           H  
ATOM   3045 1HG1 VAL A 199      15.809  14.420 -22.222  1.00  0.61           H  
ATOM   3046 2HG1 VAL A 199      15.323  15.950 -21.495  1.00  0.61           H  
ATOM   3047 3HG1 VAL A 199      16.831  15.869 -22.420  1.00  0.61           H  
ATOM   3048 1HG2 VAL A 199      17.723  13.174 -21.285  1.00  0.61           H  
ATOM   3049 2HG2 VAL A 199      18.779  14.597 -21.446  1.00  0.61           H  
ATOM   3050 3HG2 VAL A 199      18.589  13.803 -19.864  1.00  0.61           H  
ATOM   3051  N   SER A 200      16.272  18.297 -20.330  1.00  0.63           N  
ATOM   3052  CA  SER A 200      15.280  19.367 -20.228  1.00  0.63           C  
ATOM   3053  C   SER A 200      13.853  18.857 -20.391  1.00  0.63           C  
ATOM   3054  O   SER A 200      12.963  19.176 -19.597  1.00  0.63           O  
ATOM   3055  CB  SER A 200      15.587  20.428 -21.279  1.00  0.63           C  
ATOM   3056  OG  SER A 200      14.650  21.469 -21.247  1.00  0.63           O  
ATOM   3057  H   SER A 200      16.959  18.354 -21.074  1.00  0.63           H  
ATOM   3058  HA  SER A 200      15.356  19.815 -19.239  1.00  0.63           H  
ATOM   3059 1HB  SER A 200      16.587  20.827 -21.097  1.00  0.63           H  
ATOM   3060 2HB  SER A 200      15.595  19.975 -22.272  1.00  0.63           H  
ATOM   3061  HG  SER A 200      13.889  21.151 -21.749  1.00  0.63           H  
ATOM   3062  N   ASP A 201      13.628  18.016 -21.387  1.00  0.65           N  
ATOM   3063  CA  ASP A 201      12.293  17.494 -21.646  1.00  0.65           C  
ATOM   3064  C   ASP A 201      11.987  16.289 -20.758  1.00  0.65           C  
ATOM   3065  O   ASP A 201      11.889  15.155 -21.229  1.00  0.65           O  
ATOM   3066  CB  ASP A 201      12.149  17.119 -23.112  1.00  0.65           C  
ATOM   3067  CG  ASP A 201      12.224  18.336 -24.024  1.00  0.65           C  
ATOM   3068  OD1 ASP A 201      11.681  19.358 -23.675  1.00  0.65           O  
ATOM   3069  OD2 ASP A 201      12.848  18.237 -25.049  1.00  0.65           O  
ATOM   3070  H   ASP A 201      14.394  17.756 -21.991  1.00  0.65           H  
ATOM   3071  HA  ASP A 201      11.566  18.274 -21.419  1.00  0.65           H  
ATOM   3072 1HB  ASP A 201      12.936  16.415 -23.388  1.00  0.65           H  
ATOM   3073 2HB  ASP A 201      11.191  16.621 -23.267  1.00  0.65           H  
ATOM   3074  N   SER A 202      11.834  16.574 -19.470  1.00  0.68           N  
ATOM   3075  CA  SER A 202      11.606  15.584 -18.420  1.00  0.68           C  
ATOM   3076  C   SER A 202      10.621  16.108 -17.391  1.00  0.68           C  
ATOM   3077  O   SER A 202      10.810  17.194 -16.857  1.00  0.68           O  
ATOM   3078  CB  SER A 202      12.906  15.275 -17.697  1.00  0.68           C  
ATOM   3079  OG  SER A 202      12.687  14.379 -16.643  1.00  0.68           O  
ATOM   3080  H   SER A 202      11.937  17.557 -19.222  1.00  0.68           H  
ATOM   3081  HA  SER A 202      11.206  14.674 -18.869  1.00  0.68           H  
ATOM   3082 1HB  SER A 202      13.632  14.858 -18.398  1.00  0.68           H  
ATOM   3083 2HB  SER A 202      13.328  16.202 -17.306  1.00  0.68           H  
ATOM   3084  HG  SER A 202      12.609  13.479 -17.044  1.00  0.68           H  
ATOM   3085  N   ASP A 203       9.561  15.347 -17.126  1.00  0.70           N  
ATOM   3086  CA  ASP A 203       8.581  15.763 -16.125  1.00  0.70           C  
ATOM   3087  C   ASP A 203       9.061  15.472 -14.703  1.00  0.70           C  
ATOM   3088  O   ASP A 203       8.906  16.282 -13.783  1.00  0.70           O  
ATOM   3089  CB  ASP A 203       7.260  15.028 -16.351  1.00  0.70           C  
ATOM   3090  CG  ASP A 203       6.575  15.409 -17.655  1.00  0.70           C  
ATOM   3091  OD1 ASP A 203       6.967  16.380 -18.257  1.00  0.70           O  
ATOM   3092  OD2 ASP A 203       5.672  14.714 -18.044  1.00  0.70           O  
ATOM   3093  H   ASP A 203       9.447  14.472 -17.618  1.00  0.70           H  
ATOM   3094  HA  ASP A 203       8.417  16.835 -16.221  1.00  0.70           H  
ATOM   3095 1HB  ASP A 203       7.436  13.953 -16.348  1.00  0.70           H  
ATOM   3096 2HB  ASP A 203       6.583  15.246 -15.525  1.00  0.70           H  
ATOM   3097  N   LYS A 204       9.688  14.312 -14.519  1.00  0.71           N  
ATOM   3098  CA  LYS A 204      10.095  13.860 -13.189  1.00  0.71           C  
ATOM   3099  C   LYS A 204      11.464  14.402 -12.801  1.00  0.71           C  
ATOM   3100  O   LYS A 204      12.425  13.649 -12.589  1.00  0.71           O  
ATOM   3101  CB  LYS A 204      10.091  12.333 -13.161  1.00  0.71           C  
ATOM   3102  CG  LYS A 204       8.735  11.720 -13.503  1.00  0.71           C  
ATOM   3103  CD  LYS A 204       7.670  12.136 -12.484  1.00  0.71           C  
ATOM   3104  CE  LYS A 204       6.335  11.433 -12.734  1.00  0.71           C  
ATOM   3105  NZ  LYS A 204       5.278  11.895 -11.785  1.00  0.71           N  
ATOM   3106  H   LYS A 204       9.853  13.713 -15.316  1.00  0.71           H  
ATOM   3107  HA  LYS A 204       9.373  14.225 -12.457  1.00  0.71           H  
ATOM   3108 1HB  LYS A 204      10.833  11.946 -13.865  1.00  0.71           H  
ATOM   3109 2HB  LYS A 204      10.368  11.990 -12.163  1.00  0.71           H  
ATOM   3110 1HG  LYS A 204       8.430  12.056 -14.494  1.00  0.71           H  
ATOM   3111 2HG  LYS A 204       8.823  10.637 -13.523  1.00  0.71           H  
ATOM   3112 1HD  LYS A 204       8.016  11.901 -11.473  1.00  0.71           H  
ATOM   3113 2HD  LYS A 204       7.518  13.214 -12.545  1.00  0.71           H  
ATOM   3114 1HE  LYS A 204       6.009  11.632 -13.753  1.00  0.71           H  
ATOM   3115 2HE  LYS A 204       6.472  10.359 -12.609  1.00  0.71           H  
ATOM   3116 1HZ  LYS A 204       4.416  11.406 -11.976  1.00  0.71           H  
ATOM   3117 2HZ  LYS A 204       5.571  11.708 -10.832  1.00  0.71           H  
ATOM   3118 3HZ  LYS A 204       5.136  12.887 -11.900  1.00  0.71           H  
ATOM   3119  N   LYS A 205      11.539  15.721 -12.687  1.00  0.70           N  
ATOM   3120  CA  LYS A 205      12.819  16.372 -12.463  1.00  0.70           C  
ATOM   3121  C   LYS A 205      13.362  16.179 -11.056  1.00  0.70           C  
ATOM   3122  O   LYS A 205      14.564  16.013 -10.875  1.00  0.70           O  
ATOM   3123  CB  LYS A 205      12.730  17.858 -12.788  1.00  0.70           C  
ATOM   3124  CG  LYS A 205      12.525  18.139 -14.260  1.00  0.70           C  
ATOM   3125  CD  LYS A 205      12.570  19.628 -14.584  1.00  0.70           C  
ATOM   3126  CE  LYS A 205      12.221  19.880 -16.059  1.00  0.70           C  
ATOM   3127  NZ  LYS A 205      12.392  21.307 -16.447  1.00  0.70           N  
ATOM   3128  H   LYS A 205      10.680  16.251 -12.846  1.00  0.70           H  
ATOM   3129  HA  LYS A 205      13.539  15.933 -13.155  1.00  0.70           H  
ATOM   3130 1HB  LYS A 205      11.897  18.299 -12.243  1.00  0.70           H  
ATOM   3131 2HB  LYS A 205      13.640  18.358 -12.463  1.00  0.70           H  
ATOM   3132 1HG  LYS A 205      13.281  17.617 -14.852  1.00  0.70           H  
ATOM   3133 2HG  LYS A 205      11.547  17.753 -14.544  1.00  0.70           H  
ATOM   3134 1HD  LYS A 205      11.860  20.160 -13.954  1.00  0.70           H  
ATOM   3135 2HD  LYS A 205      13.571  20.019 -14.392  1.00  0.70           H  
ATOM   3136 1HE  LYS A 205      12.841  19.256 -16.707  1.00  0.70           H  
ATOM   3137 2HE  LYS A 205      11.176  19.612 -16.204  1.00  0.70           H  
ATOM   3138 1HZ  LYS A 205      12.124  21.427 -17.412  1.00  0.70           H  
ATOM   3139 2HZ  LYS A 205      11.822  21.890 -15.870  1.00  0.70           H  
ATOM   3140 3HZ  LYS A 205      13.388  21.577 -16.353  1.00  0.70           H  
ATOM   3141  N   GLU A 206      12.498  16.192 -10.043  1.00  0.69           N  
ATOM   3142  CA  GLU A 206      13.003  16.034  -8.680  1.00  0.69           C  
ATOM   3143  C   GLU A 206      13.593  14.638  -8.487  1.00  0.69           C  
ATOM   3144  O   GLU A 206      14.618  14.463  -7.815  1.00  0.69           O  
ATOM   3145  CB  GLU A 206      11.905  16.321  -7.654  1.00  0.69           C  
ATOM   3146  CG  GLU A 206      11.486  17.803  -7.595  1.00  0.69           C  
ATOM   3147  CD  GLU A 206      10.396  18.102  -6.581  1.00  0.69           C  
ATOM   3148  OE1 GLU A 206       9.880  17.186  -5.989  1.00  0.69           O  
ATOM   3149  OE2 GLU A 206      10.086  19.258  -6.405  1.00  0.69           O  
ATOM   3150  H   GLU A 206      11.509  16.308 -10.215  1.00  0.69           H  
ATOM   3151  HA  GLU A 206      13.804  16.758  -8.525  1.00  0.69           H  
ATOM   3152 1HB  GLU A 206      11.022  15.723  -7.893  1.00  0.69           H  
ATOM   3153 2HB  GLU A 206      12.245  16.022  -6.663  1.00  0.69           H  
ATOM   3154 1HG  GLU A 206      12.363  18.402  -7.353  1.00  0.69           H  
ATOM   3155 2HG  GLU A 206      11.143  18.101  -8.586  1.00  0.69           H  
ATOM   3156  N   GLU A 207      12.945  13.641  -9.081  1.00  0.67           N  
ATOM   3157  CA  GLU A 207      13.417  12.271  -8.984  1.00  0.67           C  
ATOM   3158  C   GLU A 207      14.705  12.107  -9.773  1.00  0.67           C  
ATOM   3159  O   GLU A 207      15.659  11.483  -9.297  1.00  0.67           O  
ATOM   3160  CB  GLU A 207      12.345  11.307  -9.467  1.00  0.67           C  
ATOM   3161  CG  GLU A 207      11.115  11.263  -8.577  1.00  0.67           C  
ATOM   3162  CD  GLU A 207      10.167  12.405  -8.807  1.00  0.67           C  
ATOM   3163  OE1 GLU A 207      10.421  13.204  -9.673  1.00  0.67           O  
ATOM   3164  OE2 GLU A 207       9.185  12.477  -8.112  1.00  0.67           O  
ATOM   3165  H   GLU A 207      12.116  13.849  -9.616  1.00  0.67           H  
ATOM   3166  HA  GLU A 207      13.628  12.050  -7.938  1.00  0.67           H  
ATOM   3167 1HB  GLU A 207      12.032  11.587 -10.470  1.00  0.67           H  
ATOM   3168 2HB  GLU A 207      12.743  10.303  -9.520  1.00  0.67           H  
ATOM   3169 1HG  GLU A 207      10.597  10.326  -8.727  1.00  0.67           H  
ATOM   3170 2HG  GLU A 207      11.445  11.294  -7.543  1.00  0.67           H  
ATOM   3171  N   THR A 208      14.755  12.706 -10.965  1.00  0.65           N  
ATOM   3172  CA  THR A 208      15.931  12.595 -11.800  1.00  0.65           C  
ATOM   3173  C   THR A 208      17.106  13.226 -11.087  1.00  0.65           C  
ATOM   3174  O   THR A 208      18.191  12.646 -11.030  1.00  0.65           O  
ATOM   3175  CB  THR A 208      15.719  13.282 -13.139  1.00  0.65           C  
ATOM   3176  OG1 THR A 208      14.607  12.685 -13.792  1.00  0.65           O  
ATOM   3177  CG2 THR A 208      16.961  13.076 -13.994  1.00  0.65           C  
ATOM   3178  H   THR A 208      13.944  13.207 -11.330  1.00  0.65           H  
ATOM   3179  HA  THR A 208      16.152  11.551 -11.975  1.00  0.65           H  
ATOM   3180  HB  THR A 208      15.533  14.348 -12.996  1.00  0.65           H  
ATOM   3181  HG1 THR A 208      13.794  12.831 -13.260  1.00  0.65           H  
ATOM   3182 1HG2 THR A 208      16.812  13.545 -14.947  1.00  0.65           H  
ATOM   3183 2HG2 THR A 208      17.818  13.524 -13.498  1.00  0.65           H  
ATOM   3184 3HG2 THR A 208      17.139  12.010 -14.136  1.00  0.65           H  
ATOM   3185  N   ALA A 209      16.875  14.407 -10.511  1.00  0.63           N  
ATOM   3186  CA  ALA A 209      17.898  15.111  -9.766  1.00  0.63           C  
ATOM   3187  C   ALA A 209      18.367  14.276  -8.579  1.00  0.63           C  
ATOM   3188  O   ALA A 209      19.566  14.246  -8.288  1.00  0.63           O  
ATOM   3189  CB  ALA A 209      17.358  16.441  -9.287  1.00  0.63           C  
ATOM   3190  H   ALA A 209      15.965  14.849 -10.610  1.00  0.63           H  
ATOM   3191  HA  ALA A 209      18.742  15.285 -10.426  1.00  0.63           H  
ATOM   3192 1HB  ALA A 209      18.134  16.976  -8.746  1.00  0.63           H  
ATOM   3193 2HB  ALA A 209      17.038  17.029 -10.149  1.00  0.63           H  
ATOM   3194 3HB  ALA A 209      16.507  16.269  -8.631  1.00  0.63           H  
ATOM   3195  N   THR A 210      17.443  13.555  -7.926  1.00  0.62           N  
ATOM   3196  CA  THR A 210      17.784  12.692  -6.803  1.00  0.62           C  
ATOM   3197  C   THR A 210      18.763  11.619  -7.282  1.00  0.62           C  
ATOM   3198  O   THR A 210      19.778  11.363  -6.630  1.00  0.62           O  
ATOM   3199  CB  THR A 210      16.519  12.054  -6.182  1.00  0.62           C  
ATOM   3200  OG1 THR A 210      15.647  13.090  -5.689  1.00  0.62           O  
ATOM   3201  CG2 THR A 210      16.881  11.120  -5.043  1.00  0.62           C  
ATOM   3202  H   THR A 210      16.458  13.640  -8.184  1.00  0.62           H  
ATOM   3203  HA  THR A 210      18.279  13.291  -6.038  1.00  0.62           H  
ATOM   3204  HB  THR A 210      15.998  11.481  -6.931  1.00  0.62           H  
ATOM   3205  HG1 THR A 210      15.360  13.664  -6.441  1.00  0.62           H  
ATOM   3206 1HG2 THR A 210      15.971  10.681  -4.633  1.00  0.62           H  
ATOM   3207 2HG2 THR A 210      17.523  10.339  -5.403  1.00  0.62           H  
ATOM   3208 3HG2 THR A 210      17.396  11.679  -4.267  1.00  0.62           H  
ATOM   3209  N   PHE A 211      18.473  11.005  -8.436  1.00  0.61           N  
ATOM   3210  CA  PHE A 211      19.386  10.023  -9.026  1.00  0.61           C  
ATOM   3211  C   PHE A 211      20.743  10.628  -9.321  1.00  0.61           C  
ATOM   3212  O   PHE A 211      21.775  10.072  -8.940  1.00  0.61           O  
ATOM   3213  CB  PHE A 211      18.822   9.400 -10.303  1.00  0.61           C  
ATOM   3214  CG  PHE A 211      19.841   8.539 -11.017  1.00  0.61           C  
ATOM   3215  CD1 PHE A 211      20.141   7.268 -10.576  1.00  0.61           C  
ATOM   3216  CD2 PHE A 211      20.514   9.026 -12.136  1.00  0.61           C  
ATOM   3217  CE1 PHE A 211      21.087   6.496 -11.235  1.00  0.61           C  
ATOM   3218  CE2 PHE A 211      21.459   8.259 -12.792  1.00  0.61           C  
ATOM   3219  CZ  PHE A 211      21.743   6.992 -12.344  1.00  0.61           C  
ATOM   3220  H   PHE A 211      17.601  11.245  -8.908  1.00  0.61           H  
ATOM   3221  HA  PHE A 211      19.554   9.226  -8.315  1.00  0.61           H  
ATOM   3222 1HB  PHE A 211      17.972   8.778 -10.050  1.00  0.61           H  
ATOM   3223 2HB  PHE A 211      18.480  10.173 -10.984  1.00  0.61           H  
ATOM   3224  HD1 PHE A 211      19.629   6.876  -9.697  1.00  0.61           H  
ATOM   3225  HD2 PHE A 211      20.290  10.032 -12.489  1.00  0.61           H  
ATOM   3226  HE1 PHE A 211      21.317   5.497 -10.871  1.00  0.61           H  
ATOM   3227  HE2 PHE A 211      21.978   8.659 -13.663  1.00  0.61           H  
ATOM   3228  HZ  PHE A 211      22.487   6.384 -12.855  1.00  0.61           H  
ATOM   3229  N   LEU A 212      20.752  11.768  -9.991  1.00  0.62           N  
ATOM   3230  CA  LEU A 212      22.005  12.389 -10.367  1.00  0.62           C  
ATOM   3231  C   LEU A 212      22.805  12.780  -9.116  1.00  0.62           C  
ATOM   3232  O   LEU A 212      24.033  12.683  -9.099  1.00  0.62           O  
ATOM   3233  CB  LEU A 212      21.710  13.581 -11.272  1.00  0.62           C  
ATOM   3234  CG  LEU A 212      21.103  13.178 -12.670  1.00  0.62           C  
ATOM   3235  CD1 LEU A 212      20.676  14.409 -13.413  1.00  0.62           C  
ATOM   3236  CD2 LEU A 212      22.124  12.407 -13.479  1.00  0.62           C  
ATOM   3237  H   LEU A 212      19.867  12.197 -10.268  1.00  0.62           H  
ATOM   3238  HA  LEU A 212      22.587  11.666 -10.933  1.00  0.62           H  
ATOM   3239 1HB  LEU A 212      20.996  14.230 -10.767  1.00  0.62           H  
ATOM   3240 2HB  LEU A 212      22.633  14.134 -11.442  1.00  0.62           H  
ATOM   3241  HG  LEU A 212      20.225  12.556 -12.513  1.00  0.62           H  
ATOM   3242 1HD1 LEU A 212      20.245  14.114 -14.368  1.00  0.62           H  
ATOM   3243 2HD1 LEU A 212      19.928  14.942 -12.821  1.00  0.62           H  
ATOM   3244 3HD1 LEU A 212      21.537  15.054 -13.585  1.00  0.62           H  
ATOM   3245 1HD2 LEU A 212      21.693  12.129 -14.445  1.00  0.62           H  
ATOM   3246 2HD2 LEU A 212      22.979  13.047 -13.632  1.00  0.62           H  
ATOM   3247 3HD2 LEU A 212      22.422  11.510 -12.940  1.00  0.62           H  
ATOM   3248  N   ASP A 213      22.117  13.169  -8.040  1.00  0.63           N  
ATOM   3249  CA  ASP A 213      22.805  13.484  -6.798  1.00  0.63           C  
ATOM   3250  C   ASP A 213      23.373  12.194  -6.205  1.00  0.63           C  
ATOM   3251  O   ASP A 213      24.523  12.160  -5.772  1.00  0.63           O  
ATOM   3252  CB  ASP A 213      21.851  14.154  -5.793  1.00  0.63           C  
ATOM   3253  CG  ASP A 213      22.545  14.723  -4.538  1.00  0.63           C  
ATOM   3254  OD1 ASP A 213      23.346  15.611  -4.673  1.00  0.63           O  
ATOM   3255  OD2 ASP A 213      22.264  14.257  -3.438  1.00  0.63           O  
ATOM   3256  H   ASP A 213      21.107  13.276  -8.091  1.00  0.63           H  
ATOM   3257  HA  ASP A 213      23.629  14.164  -7.013  1.00  0.63           H  
ATOM   3258 1HB  ASP A 213      21.313  14.958  -6.294  1.00  0.63           H  
ATOM   3259 2HB  ASP A 213      21.102  13.421  -5.479  1.00  0.63           H  
ATOM   3260  N   PHE A 214      22.595  11.102  -6.245  1.00  0.66           N  
ATOM   3261  CA  PHE A 214      23.034   9.804  -5.722  1.00  0.66           C  
ATOM   3262  C   PHE A 214      24.343   9.376  -6.346  1.00  0.66           C  
ATOM   3263  O   PHE A 214      25.250   8.913  -5.655  1.00  0.66           O  
ATOM   3264  CB  PHE A 214      22.023   8.700  -5.953  1.00  0.66           C  
ATOM   3265  CG  PHE A 214      22.488   7.383  -5.376  1.00  0.66           C  
ATOM   3266  CD1 PHE A 214      22.330   7.124  -4.023  1.00  0.66           C  
ATOM   3267  CD2 PHE A 214      23.105   6.414  -6.174  1.00  0.66           C  
ATOM   3268  CE1 PHE A 214      22.774   5.941  -3.474  1.00  0.66           C  
ATOM   3269  CE2 PHE A 214      23.549   5.229  -5.613  1.00  0.66           C  
ATOM   3270  CZ  PHE A 214      23.385   5.003  -4.266  1.00  0.66           C  
ATOM   3271  H   PHE A 214      21.651  11.178  -6.617  1.00  0.66           H  
ATOM   3272  HA  PHE A 214      23.182   9.896  -4.654  1.00  0.66           H  
ATOM   3273 1HB  PHE A 214      21.071   8.974  -5.501  1.00  0.66           H  
ATOM   3274 2HB  PHE A 214      21.859   8.561  -7.015  1.00  0.66           H  
ATOM   3275  HD1 PHE A 214      21.853   7.873  -3.393  1.00  0.66           H  
ATOM   3276  HD2 PHE A 214      23.241   6.602  -7.243  1.00  0.66           H  
ATOM   3277  HE1 PHE A 214      22.647   5.751  -2.407  1.00  0.66           H  
ATOM   3278  HE2 PHE A 214      24.031   4.481  -6.224  1.00  0.66           H  
ATOM   3279  HZ  PHE A 214      23.739   4.087  -3.825  1.00  0.66           H  
ATOM   3280  N   MET A 215      24.443   9.537  -7.663  1.00  0.68           N  
ATOM   3281  CA  MET A 215      25.619   9.126  -8.415  1.00  0.68           C  
ATOM   3282  C   MET A 215      26.901   9.818  -7.927  1.00  0.68           C  
ATOM   3283  O   MET A 215      28.004   9.351  -8.203  1.00  0.68           O  
ATOM   3284  CB  MET A 215      25.412   9.392  -9.901  1.00  0.68           C  
ATOM   3285  CG  MET A 215      24.330   8.512 -10.523  1.00  0.68           C  
ATOM   3286  SD  MET A 215      24.641   6.756 -10.342  1.00  0.68           S  
ATOM   3287  CE  MET A 215      26.026   6.599 -11.393  1.00  0.68           C  
ATOM   3288  H   MET A 215      23.641   9.929  -8.163  1.00  0.68           H  
ATOM   3289  HA  MET A 215      25.742   8.057  -8.280  1.00  0.68           H  
ATOM   3290 1HB  MET A 215      25.120  10.435 -10.043  1.00  0.68           H  
ATOM   3291 2HB  MET A 215      26.342   9.232 -10.439  1.00  0.68           H  
ATOM   3292 1HG  MET A 215      23.381   8.730 -10.066  1.00  0.68           H  
ATOM   3293 2HG  MET A 215      24.251   8.742 -11.585  1.00  0.68           H  
ATOM   3294 1HE  MET A 215      26.378   5.573 -11.394  1.00  0.68           H  
ATOM   3295 2HE  MET A 215      25.758   6.903 -12.405  1.00  0.68           H  
ATOM   3296 3HE  MET A 215      26.788   7.237 -11.023  1.00  0.68           H  
ATOM   3297  N   ASN A 216      26.771  10.947  -7.235  1.00  0.71           N  
ATOM   3298  CA  ASN A 216      27.912  11.679  -6.729  1.00  0.71           C  
ATOM   3299  C   ASN A 216      28.135  11.474  -5.221  1.00  0.71           C  
ATOM   3300  O   ASN A 216      29.001  12.123  -4.626  1.00  0.71           O  
ATOM   3301  CB  ASN A 216      27.714  13.142  -7.064  1.00  0.71           C  
ATOM   3302  CG  ASN A 216      27.876  13.412  -8.551  1.00  0.71           C  
ATOM   3303  OD1 ASN A 216      29.016  13.531  -9.015  1.00  0.71           O  
ATOM   3304  ND2 ASN A 216      26.805  13.483  -9.306  1.00  0.71           N  
ATOM   3305  H   ASN A 216      25.846  11.303  -6.999  1.00  0.71           H  
ATOM   3306  HA  ASN A 216      28.804  11.321  -7.240  1.00  0.71           H  
ATOM   3307 1HB  ASN A 216      26.707  13.449  -6.758  1.00  0.71           H  
ATOM   3308 2HB  ASN A 216      28.427  13.746  -6.508  1.00  0.71           H  
ATOM   3309 1HD2 ASN A 216      26.899  13.645 -10.289  1.00  0.71           H  
ATOM   3310 2HD2 ASN A 216      25.869  13.348  -8.927  1.00  0.71           H  
ATOM   3311  N   LYS A 217      27.413  10.528  -4.616  1.00  0.74           N  
ATOM   3312  CA  LYS A 217      27.541  10.240  -3.187  1.00  0.74           C  
ATOM   3313  C   LYS A 217      28.594   9.183  -2.941  1.00  0.74           C  
ATOM   3314  O   LYS A 217      28.994   8.468  -3.860  1.00  0.74           O  
ATOM   3315  CB  LYS A 217      26.206   9.820  -2.563  1.00  0.74           C  
ATOM   3316  CG  LYS A 217      25.152  10.918  -2.587  1.00  0.74           C  
ATOM   3317  CD  LYS A 217      23.879  10.531  -1.848  1.00  0.74           C  
ATOM   3318  CE  LYS A 217      22.782  11.567  -2.089  1.00  0.74           C  
ATOM   3319  NZ  LYS A 217      23.176  12.920  -1.649  1.00  0.74           N  
ATOM   3320  H   LYS A 217      26.721  10.002  -5.147  1.00  0.74           H  
ATOM   3321  HA  LYS A 217      27.866  11.150  -2.683  1.00  0.74           H  
ATOM   3322 1HB  LYS A 217      25.802   8.965  -3.112  1.00  0.74           H  
ATOM   3323 2HB  LYS A 217      26.358   9.509  -1.533  1.00  0.74           H  
ATOM   3324 1HG  LYS A 217      25.560  11.818  -2.131  1.00  0.74           H  
ATOM   3325 2HG  LYS A 217      24.908  11.147  -3.608  1.00  0.74           H  
ATOM   3326 1HD  LYS A 217      23.535   9.559  -2.198  1.00  0.74           H  
ATOM   3327 2HD  LYS A 217      24.078  10.467  -0.781  1.00  0.74           H  
ATOM   3328 1HE  LYS A 217      22.562  11.609  -3.153  1.00  0.74           H  
ATOM   3329 2HE  LYS A 217      21.882  11.273  -1.555  1.00  0.74           H  
ATOM   3330 1HZ  LYS A 217      22.411  13.572  -1.878  1.00  0.74           H  
ATOM   3331 2HZ  LYS A 217      23.373  12.946  -0.671  1.00  0.74           H  
ATOM   3332 3HZ  LYS A 217      23.988  13.214  -2.172  1.00  0.74           H  
ATOM   3333  N   SER A 218      29.019   9.049  -1.688  1.00  0.75           N  
ATOM   3334  CA  SER A 218      30.063   8.091  -1.351  1.00  0.75           C  
ATOM   3335  C   SER A 218      29.743   6.656  -1.768  1.00  0.75           C  
ATOM   3336  O   SER A 218      30.622   5.950  -2.261  1.00  0.75           O  
ATOM   3337  CB  SER A 218      30.322   8.126   0.144  1.00  0.75           C  
ATOM   3338  OG  SER A 218      30.851   9.364   0.536  1.00  0.75           O  
ATOM   3339  H   SER A 218      28.643   9.648  -0.965  1.00  0.75           H  
ATOM   3340  HA  SER A 218      30.974   8.400  -1.864  1.00  0.75           H  
ATOM   3341 1HB  SER A 218      29.391   7.937   0.679  1.00  0.75           H  
ATOM   3342 2HB  SER A 218      31.017   7.329   0.407  1.00  0.75           H  
ATOM   3343  HG  SER A 218      31.041   9.286   1.475  1.00  0.75           H  
ATOM   3344  N   GLU A 219      28.499   6.202  -1.620  1.00  0.75           N  
ATOM   3345  CA  GLU A 219      28.257   4.812  -2.001  1.00  0.75           C  
ATOM   3346  C   GLU A 219      28.445   4.617  -3.505  1.00  0.75           C  
ATOM   3347  O   GLU A 219      29.030   3.624  -3.946  1.00  0.75           O  
ATOM   3348  CB  GLU A 219      26.848   4.378  -1.595  1.00  0.75           C  
ATOM   3349  CG  GLU A 219      26.619   4.280  -0.078  1.00  0.75           C  
ATOM   3350  CD  GLU A 219      27.480   3.227   0.607  1.00  0.75           C  
ATOM   3351  OE1 GLU A 219      27.465   2.100   0.181  1.00  0.75           O  
ATOM   3352  OE2 GLU A 219      28.173   3.564   1.552  1.00  0.75           O  
ATOM   3353  H   GLU A 219      27.769   6.786  -1.238  1.00  0.75           H  
ATOM   3354  HA  GLU A 219      28.977   4.181  -1.488  1.00  0.75           H  
ATOM   3355 1HB  GLU A 219      26.119   5.080  -2.005  1.00  0.75           H  
ATOM   3356 2HB  GLU A 219      26.635   3.404  -2.026  1.00  0.75           H  
ATOM   3357 1HG  GLU A 219      26.834   5.251   0.369  1.00  0.75           H  
ATOM   3358 2HG  GLU A 219      25.569   4.054   0.102  1.00  0.75           H  
ATOM   3359  N   ALA A 220      27.990   5.588  -4.293  1.00  0.75           N  
ATOM   3360  CA  ALA A 220      28.132   5.509  -5.736  1.00  0.75           C  
ATOM   3361  C   ALA A 220      29.601   5.565  -6.125  1.00  0.75           C  
ATOM   3362  O   ALA A 220      30.047   4.835  -7.016  1.00  0.75           O  
ATOM   3363  CB  ALA A 220      27.367   6.626  -6.403  1.00  0.75           C  
ATOM   3364  H   ALA A 220      27.545   6.397  -3.882  1.00  0.75           H  
ATOM   3365  HA  ALA A 220      27.730   4.554  -6.066  1.00  0.75           H  
ATOM   3366 1HB  ALA A 220      27.471   6.543  -7.483  1.00  0.75           H  
ATOM   3367 2HB  ALA A 220      26.316   6.562  -6.132  1.00  0.75           H  
ATOM   3368 3HB  ALA A 220      27.768   7.586  -6.073  1.00  0.75           H  
ATOM   3369  N   GLN A 221      30.361   6.418  -5.427  1.00  0.74           N  
ATOM   3370  CA  GLN A 221      31.776   6.583  -5.717  1.00  0.74           C  
ATOM   3371  C   GLN A 221      32.532   5.294  -5.439  1.00  0.74           C  
ATOM   3372  O   GLN A 221      33.397   4.904  -6.218  1.00  0.74           O  
ATOM   3373  CB  GLN A 221      32.376   7.732  -4.902  1.00  0.74           C  
ATOM   3374  CG  GLN A 221      31.909   9.146  -5.317  1.00  0.74           C  
ATOM   3375  CD  GLN A 221      32.499  10.227  -4.410  1.00  0.74           C  
ATOM   3376  OE1 GLN A 221      33.644  10.085  -3.954  1.00  0.74           O  
ATOM   3377  NE2 GLN A 221      31.749  11.297  -4.125  1.00  0.74           N  
ATOM   3378  H   GLN A 221      29.928   6.995  -4.706  1.00  0.74           H  
ATOM   3379  HA  GLN A 221      31.881   6.824  -6.772  1.00  0.74           H  
ATOM   3380 1HB  GLN A 221      32.119   7.593  -3.856  1.00  0.74           H  
ATOM   3381 2HB  GLN A 221      33.463   7.698  -4.977  1.00  0.74           H  
ATOM   3382 1HG  GLN A 221      32.233   9.340  -6.337  1.00  0.74           H  
ATOM   3383 2HG  GLN A 221      30.827   9.204  -5.265  1.00  0.74           H  
ATOM   3384 1HE2 GLN A 221      32.111  12.011  -3.531  1.00  0.74           H  
ATOM   3385 2HE2 GLN A 221      30.799  11.412  -4.487  1.00  0.74           H  
ATOM   3386  N   LYS A 222      32.172   4.587  -4.366  1.00  0.73           N  
ATOM   3387  CA  LYS A 222      32.826   3.315  -4.072  1.00  0.73           C  
ATOM   3388  C   LYS A 222      32.555   2.294  -5.176  1.00  0.73           C  
ATOM   3389  O   LYS A 222      33.442   1.517  -5.552  1.00  0.73           O  
ATOM   3390  CB  LYS A 222      32.387   2.793  -2.706  1.00  0.73           C  
ATOM   3391  CG  LYS A 222      32.984   3.583  -1.527  1.00  0.73           C  
ATOM   3392  CD  LYS A 222      32.664   2.936  -0.183  1.00  0.73           C  
ATOM   3393  CE  LYS A 222      31.211   3.162   0.183  1.00  0.73           C  
ATOM   3394  NZ  LYS A 222      30.869   2.658   1.545  1.00  0.73           N  
ATOM   3395  H   LYS A 222      31.461   4.952  -3.730  1.00  0.73           H  
ATOM   3396  HA  LYS A 222      33.901   3.486  -4.035  1.00  0.73           H  
ATOM   3397 1HB  LYS A 222      31.297   2.854  -2.631  1.00  0.73           H  
ATOM   3398 2HB  LYS A 222      32.669   1.747  -2.603  1.00  0.73           H  
ATOM   3399 1HG  LYS A 222      34.067   3.637  -1.645  1.00  0.73           H  
ATOM   3400 2HG  LYS A 222      32.590   4.594  -1.535  1.00  0.73           H  
ATOM   3401 1HD  LYS A 222      32.857   1.865  -0.238  1.00  0.73           H  
ATOM   3402 2HD  LYS A 222      33.298   3.366   0.591  1.00  0.73           H  
ATOM   3403 1HE  LYS A 222      31.000   4.231   0.141  1.00  0.73           H  
ATOM   3404 2HE  LYS A 222      30.580   2.651  -0.545  1.00  0.73           H  
ATOM   3405 1HZ  LYS A 222      29.865   2.864   1.693  1.00  0.73           H  
ATOM   3406 2HZ  LYS A 222      31.027   1.666   1.601  1.00  0.73           H  
ATOM   3407 3HZ  LYS A 222      31.418   3.130   2.240  1.00  0.73           H  
ATOM   3408  N   ILE A 223      31.349   2.324  -5.742  1.00  0.72           N  
ATOM   3409  CA  ILE A 223      31.033   1.405  -6.826  1.00  0.72           C  
ATOM   3410  C   ILE A 223      31.803   1.773  -8.082  1.00  0.72           C  
ATOM   3411  O   ILE A 223      32.244   0.928  -8.844  1.00  0.72           O  
ATOM   3412  CB  ILE A 223      29.557   1.378  -7.160  1.00  0.72           C  
ATOM   3413  CG1 ILE A 223      28.763   0.888  -5.978  1.00  0.72           C  
ATOM   3414  CG2 ILE A 223      29.346   0.487  -8.343  1.00  0.72           C  
ATOM   3415  CD1 ILE A 223      29.184  -0.449  -5.495  1.00  0.72           C  
ATOM   3416  H   ILE A 223      30.633   2.963  -5.382  1.00  0.72           H  
ATOM   3417  HA  ILE A 223      31.328   0.412  -6.524  1.00  0.72           H  
ATOM   3418  HB  ILE A 223      29.219   2.384  -7.391  1.00  0.72           H  
ATOM   3419 1HG1 ILE A 223      28.854   1.590  -5.169  1.00  0.72           H  
ATOM   3420 2HG1 ILE A 223      27.718   0.822  -6.270  1.00  0.72           H  
ATOM   3421 1HG2 ILE A 223      28.302   0.456  -8.592  1.00  0.72           H  
ATOM   3422 2HG2 ILE A 223      29.912   0.864  -9.193  1.00  0.72           H  
ATOM   3423 3HG2 ILE A 223      29.682  -0.513  -8.096  1.00  0.72           H  
ATOM   3424 1HD1 ILE A 223      28.562  -0.749  -4.657  1.00  0.72           H  
ATOM   3425 2HD1 ILE A 223      29.077  -1.164  -6.292  1.00  0.72           H  
ATOM   3426 3HD1 ILE A 223      30.221  -0.406  -5.181  1.00  0.72           H  
ATOM   3427  N   LEU A 224      31.918   3.044  -8.333  1.00  0.71           N  
ATOM   3428  CA  LEU A 224      32.657   3.517  -9.475  1.00  0.71           C  
ATOM   3429  C   LEU A 224      34.139   3.088  -9.361  1.00  0.71           C  
ATOM   3430  O   LEU A 224      34.702   2.442 -10.259  1.00  0.71           O  
ATOM   3431  CB  LEU A 224      32.478   5.027  -9.455  1.00  0.71           C  
ATOM   3432  CG  LEU A 224      33.083   5.870 -10.419  1.00  0.71           C  
ATOM   3433  CD1 LEU A 224      32.523   5.516 -11.795  1.00  0.71           C  
ATOM   3434  CD2 LEU A 224      32.768   7.285  -9.967  1.00  0.71           C  
ATOM   3435  H   LEU A 224      31.481   3.718  -7.703  1.00  0.71           H  
ATOM   3436  HA  LEU A 224      32.225   3.091 -10.379  1.00  0.71           H  
ATOM   3437 1HB  LEU A 224      31.409   5.232  -9.477  1.00  0.71           H  
ATOM   3438 2HB  LEU A 224      32.845   5.378  -8.512  1.00  0.71           H  
ATOM   3439  HG  LEU A 224      34.159   5.742 -10.420  1.00  0.71           H  
ATOM   3440 1HD1 LEU A 224      32.941   6.156 -12.555  1.00  0.71           H  
ATOM   3441 2HD1 LEU A 224      32.755   4.484 -12.026  1.00  0.71           H  
ATOM   3442 3HD1 LEU A 224      31.467   5.629 -11.778  1.00  0.71           H  
ATOM   3443 1HD2 LEU A 224      33.191   7.992 -10.611  1.00  0.71           H  
ATOM   3444 2HD2 LEU A 224      31.694   7.427  -9.931  1.00  0.71           H  
ATOM   3445 3HD2 LEU A 224      33.178   7.427  -8.973  1.00  0.71           H  
ATOM   3446  N   GLU A 225      34.752   3.384  -8.214  1.00  0.71           N  
ATOM   3447  CA  GLU A 225      36.156   3.057  -7.984  1.00  0.71           C  
ATOM   3448  C   GLU A 225      36.466   1.553  -7.977  1.00  0.71           C  
ATOM   3449  O   GLU A 225      37.523   1.144  -8.469  1.00  0.71           O  
ATOM   3450  CB  GLU A 225      36.668   3.741  -6.707  1.00  0.71           C  
ATOM   3451  CG  GLU A 225      36.809   5.284  -6.866  1.00  0.71           C  
ATOM   3452  CD  GLU A 225      37.351   6.001  -5.651  1.00  0.71           C  
ATOM   3453  OE1 GLU A 225      37.411   5.408  -4.601  1.00  0.71           O  
ATOM   3454  OE2 GLU A 225      37.731   7.145  -5.786  1.00  0.71           O  
ATOM   3455  H   GLU A 225      34.237   3.881  -7.490  1.00  0.71           H  
ATOM   3456  HA  GLU A 225      36.722   3.488  -8.807  1.00  0.71           H  
ATOM   3457 1HB  GLU A 225      35.971   3.543  -5.889  1.00  0.71           H  
ATOM   3458 2HB  GLU A 225      37.635   3.324  -6.429  1.00  0.71           H  
ATOM   3459 1HG  GLU A 225      37.465   5.487  -7.713  1.00  0.71           H  
ATOM   3460 2HG  GLU A 225      35.827   5.690  -7.109  1.00  0.71           H  
ATOM   3461  N   LYS A 226      35.552   0.703  -7.481  1.00  0.70           N  
ATOM   3462  CA  LYS A 226      35.821  -0.745  -7.447  1.00  0.70           C  
ATOM   3463  C   LYS A 226      35.990  -1.326  -8.860  1.00  0.70           C  
ATOM   3464  O   LYS A 226      36.511  -2.431  -9.011  1.00  0.70           O  
ATOM   3465  CB  LYS A 226      34.719  -1.540  -6.719  1.00  0.70           C  
ATOM   3466  CG  LYS A 226      33.482  -1.744  -7.517  1.00  0.70           C  
ATOM   3467  CD  LYS A 226      32.275  -2.208  -6.706  1.00  0.70           C  
ATOM   3468  CE  LYS A 226      32.254  -3.686  -6.430  1.00  0.70           C  
ATOM   3469  NZ  LYS A 226      30.947  -4.091  -5.793  1.00  0.70           N  
ATOM   3470  H   LYS A 226      34.690   1.058  -7.063  1.00  0.70           H  
ATOM   3471  HA  LYS A 226      36.755  -0.902  -6.911  1.00  0.70           H  
ATOM   3472 1HB  LYS A 226      35.100  -2.514  -6.431  1.00  0.70           H  
ATOM   3473 2HB  LYS A 226      34.435  -1.009  -5.808  1.00  0.70           H  
ATOM   3474 1HG  LYS A 226      33.264  -0.863  -8.002  1.00  0.70           H  
ATOM   3475 2HG  LYS A 226      33.683  -2.490  -8.275  1.00  0.70           H  
ATOM   3476 1HD  LYS A 226      32.262  -1.676  -5.758  1.00  0.70           H  
ATOM   3477 2HD  LYS A 226      31.368  -1.962  -7.254  1.00  0.70           H  
ATOM   3478 1HE  LYS A 226      32.367  -4.220  -7.374  1.00  0.70           H  
ATOM   3479 2HE  LYS A 226      33.076  -3.955  -5.770  1.00  0.70           H  
ATOM   3480 1HZ  LYS A 226      30.934  -5.081  -5.634  1.00  0.70           H  
ATOM   3481 2HZ  LYS A 226      30.828  -3.612  -4.918  1.00  0.70           H  
ATOM   3482 3HZ  LYS A 226      30.159  -3.832  -6.431  1.00  0.70           H  
ATOM   3483  N   TYR A 227      35.542  -0.596  -9.897  1.00  0.70           N  
ATOM   3484  CA  TYR A 227      35.662  -1.070 -11.265  1.00  0.70           C  
ATOM   3485  C   TYR A 227      36.770  -0.334 -12.021  1.00  0.70           C  
ATOM   3486  O   TYR A 227      36.869  -0.437 -13.243  1.00  0.70           O  
ATOM   3487  CB  TYR A 227      34.323  -0.964 -11.995  1.00  0.70           C  
ATOM   3488  CG  TYR A 227      33.263  -1.865 -11.392  1.00  0.70           C  
ATOM   3489  CD1 TYR A 227      32.093  -1.340 -10.904  1.00  0.70           C  
ATOM   3490  CD2 TYR A 227      33.489  -3.225 -11.300  1.00  0.70           C  
ATOM   3491  CE1 TYR A 227      31.146  -2.171 -10.340  1.00  0.70           C  
ATOM   3492  CE2 TYR A 227      32.545  -4.050 -10.741  1.00  0.70           C  
ATOM   3493  CZ  TYR A 227      31.375  -3.523 -10.262  1.00  0.70           C  
ATOM   3494  OH  TYR A 227      30.433  -4.344  -9.695  1.00  0.70           O  
ATOM   3495  H   TYR A 227      35.129   0.325  -9.747  1.00  0.70           H  
ATOM   3496  HA  TYR A 227      35.937  -2.124 -11.240  1.00  0.70           H  
ATOM   3497 1HB  TYR A 227      33.960   0.060 -11.932  1.00  0.70           H  
ATOM   3498 2HB  TYR A 227      34.446  -1.218 -13.048  1.00  0.70           H  
ATOM   3499  HD1 TYR A 227      31.914  -0.268 -10.962  1.00  0.70           H  
ATOM   3500  HD2 TYR A 227      34.424  -3.644 -11.671  1.00  0.70           H  
ATOM   3501  HE1 TYR A 227      30.221  -1.764  -9.954  1.00  0.70           H  
ATOM   3502  HE2 TYR A 227      32.730  -5.121 -10.673  1.00  0.70           H  
ATOM   3503  HH  TYR A 227      29.874  -3.826  -9.067  1.00  0.70           H  
ATOM   3504  N   GLY A 228      37.618   0.388 -11.283  1.00  0.71           N  
ATOM   3505  CA  GLY A 228      38.757   1.094 -11.859  1.00  0.71           C  
ATOM   3506  C   GLY A 228      38.493   2.509 -12.368  1.00  0.71           C  
ATOM   3507  O   GLY A 228      39.349   3.078 -13.047  1.00  0.71           O  
ATOM   3508  H   GLY A 228      37.485   0.456 -10.276  1.00  0.71           H  
ATOM   3509 1HA  GLY A 228      39.541   1.139 -11.104  1.00  0.71           H  
ATOM   3510 2HA  GLY A 228      39.159   0.500 -12.672  1.00  0.71           H  
ATOM   3511  N   PHE A 229      37.334   3.086 -12.076  1.00  0.75           N  
ATOM   3512  CA  PHE A 229      37.049   4.432 -12.560  1.00  0.75           C  
ATOM   3513  C   PHE A 229      37.557   5.433 -11.538  1.00  0.75           C  
ATOM   3514  O   PHE A 229      37.647   5.119 -10.354  1.00  0.75           O  
ATOM   3515  CB  PHE A 229      35.569   4.627 -12.746  1.00  0.75           C  
ATOM   3516  CG  PHE A 229      34.945   3.871 -13.838  1.00  0.75           C  
ATOM   3517  CD1 PHE A 229      34.516   2.579 -13.608  1.00  0.75           C  
ATOM   3518  CD2 PHE A 229      34.746   4.431 -15.081  1.00  0.75           C  
ATOM   3519  CE1 PHE A 229      33.909   1.851 -14.590  1.00  0.75           C  
ATOM   3520  CE2 PHE A 229      34.133   3.692 -16.068  1.00  0.75           C  
ATOM   3521  CZ  PHE A 229      33.719   2.408 -15.819  1.00  0.75           C  
ATOM   3522  H   PHE A 229      36.632   2.615 -11.501  1.00  0.75           H  
ATOM   3523  HA  PHE A 229      37.565   4.598 -13.509  1.00  0.75           H  
ATOM   3524 1HB  PHE A 229      35.102   4.322 -11.845  1.00  0.75           H  
ATOM   3525 2HB  PHE A 229      35.366   5.681 -12.893  1.00  0.75           H  
ATOM   3526  HD1 PHE A 229      34.670   2.142 -12.628  1.00  0.75           H  
ATOM   3527  HD2 PHE A 229      35.078   5.455 -15.273  1.00  0.75           H  
ATOM   3528  HE1 PHE A 229      33.579   0.830 -14.394  1.00  0.75           H  
ATOM   3529  HE2 PHE A 229      33.974   4.111 -17.045  1.00  0.75           H  
ATOM   3530  HZ  PHE A 229      33.243   1.835 -16.601  1.00  0.75           H  
ATOM   3531  N   LYS A 230      37.925   6.630 -11.969  1.00  0.83           N  
ATOM   3532  CA  LYS A 230      38.416   7.603 -10.999  1.00  0.83           C  
ATOM   3533  C   LYS A 230      37.305   8.552 -10.583  1.00  0.83           C  
ATOM   3534  O   LYS A 230      36.833   9.338 -11.395  1.00  0.83           O  
ATOM   3535  CB  LYS A 230      39.578   8.381 -11.608  1.00  0.83           C  
ATOM   3536  CG  LYS A 230      40.792   7.516 -11.956  1.00  0.83           C  
ATOM   3537  CD  LYS A 230      41.922   8.344 -12.570  1.00  0.83           C  
ATOM   3538  CE  LYS A 230      43.094   7.456 -13.011  1.00  0.83           C  
ATOM   3539  NZ  LYS A 230      44.211   8.253 -13.614  1.00  0.83           N  
ATOM   3540  H   LYS A 230      37.853   6.877 -12.959  1.00  0.83           H  
ATOM   3541  HA  LYS A 230      38.766   7.078 -10.110  1.00  0.83           H  
ATOM   3542 1HB  LYS A 230      39.247   8.872 -12.517  1.00  0.83           H  
ATOM   3543 2HB  LYS A 230      39.897   9.158 -10.911  1.00  0.83           H  
ATOM   3544 1HG  LYS A 230      41.156   7.018 -11.056  1.00  0.83           H  
ATOM   3545 2HG  LYS A 230      40.487   6.749 -12.673  1.00  0.83           H  
ATOM   3546 1HD  LYS A 230      41.544   8.883 -13.443  1.00  0.83           H  
ATOM   3547 2HD  LYS A 230      42.282   9.072 -11.843  1.00  0.83           H  
ATOM   3548 1HE  LYS A 230      43.476   6.903 -12.156  1.00  0.83           H  
ATOM   3549 2HE  LYS A 230      42.731   6.746 -13.759  1.00  0.83           H  
ATOM   3550 1HZ  LYS A 230      44.967   7.618 -13.920  1.00  0.83           H  
ATOM   3551 2HZ  LYS A 230      43.877   8.759 -14.422  1.00  0.83           H  
ATOM   3552 3HZ  LYS A 230      44.573   8.904 -12.943  1.00  0.83           H  
ATOM   3553  N   ALA A 231      36.839   8.495  -9.346  1.00  0.97           N  
ATOM   3554  CA  ALA A 231      35.721   9.381  -9.030  1.00  0.97           C  
ATOM   3555  C   ALA A 231      36.119  10.832  -9.244  1.00  0.97           C  
ATOM   3556  O   ALA A 231      37.211  11.242  -8.843  1.00  0.97           O  
ATOM   3557  CB  ALA A 231      35.268   9.179  -7.597  1.00  0.97           C  
ATOM   3558  H   ALA A 231      37.222   7.855  -8.654  1.00  0.97           H  
ATOM   3559  HA  ALA A 231      34.904   9.161  -9.708  1.00  0.97           H  
ATOM   3560 1HB  ALA A 231      34.430   9.843  -7.390  1.00  0.97           H  
ATOM   3561 2HB  ALA A 231      34.962   8.142  -7.449  1.00  0.97           H  
ATOM   3562 3HB  ALA A 231      36.088   9.409  -6.917  1.00  0.97           H  
ATOM   3563  N   ALA A 232      35.237  11.621  -9.851  1.00  1.17           N  
ATOM   3564  CA  ALA A 232      35.520  13.037 -10.028  1.00  1.17           C  
ATOM   3565  C   ALA A 232      35.449  13.751  -8.690  1.00  1.17           C  
ATOM   3566  O   ALA A 232      34.615  13.406  -7.848  1.00  1.17           O  
ATOM   3567  CB  ALA A 232      34.558  13.658 -11.013  1.00  1.17           C  
ATOM   3568  H   ALA A 232      34.361  11.246 -10.214  1.00  1.17           H  
ATOM   3569  HA  ALA A 232      36.535  13.138 -10.412  1.00  1.17           H  
ATOM   3570 1HB  ALA A 232      34.798  14.714 -11.149  1.00  1.17           H  
ATOM   3571 2HB  ALA A 232      34.654  13.142 -11.957  1.00  1.17           H  
ATOM   3572 3HB  ALA A 232      33.538  13.564 -10.644  1.00  1.17           H  
ATOM   3573  N   ASN A 233      36.271  14.783  -8.534  1.00  1.42           N  
ATOM   3574  CA  ASN A 233      36.293  15.623  -7.340  1.00  1.42           C  
ATOM   3575  C   ASN A 233      37.280  16.762  -7.558  1.00  1.42           C  
ATOM   3576  O   ASN A 233      36.867  17.870  -7.911  1.00  1.42           O  
ATOM   3577  OXT ASN A 233      38.450  16.458  -7.792  1.00  1.42           O  
ATOM   3578  CB  ASN A 233      36.675  14.821  -6.094  1.00  1.42           C  
ATOM   3579  CG  ASN A 233      36.497  15.596  -4.798  1.00  1.42           C  
ATOM   3580  OD1 ASN A 233      36.623  16.826  -4.758  1.00  1.42           O  
ATOM   3581  ND2 ASN A 233      36.199  14.884  -3.734  1.00  1.42           N  
ATOM   3582  H   ASN A 233      36.925  14.988  -9.276  1.00  1.42           H  
ATOM   3583  HA  ASN A 233      35.304  16.059  -7.195  1.00  1.42           H  
ATOM   3584 1HB  ASN A 233      36.088  13.912  -6.018  1.00  1.42           H  
ATOM   3585 2HB  ASN A 233      37.719  14.518  -6.173  1.00  1.42           H  
ATOM   3586 1HD2 ASN A 233      36.068  15.335  -2.851  1.00  1.42           H  
ATOM   3587 2HD2 ASN A 233      36.101  13.891  -3.810  1.00  1.42           H  
TER    3588
ENDMDL

REMARK ID 174556 MODEL 4 2021-12-25_00000142_1_11
PFRMAT TS
TARGET 2021-12-25_00000142_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       3.830   3.278   2.600  1.00  4.56           N  
ATOM      2  CA  SER A   1       3.820   1.999   1.905  1.00  4.56           C  
ATOM      3  C   SER A   1       4.611   2.088   0.612  1.00  4.56           C  
ATOM      4  O   SER A   1       5.734   2.595   0.588  1.00  4.56           O  
ATOM      5  CB  SER A   1       2.393   1.577   1.604  1.00  4.56           C  
ATOM      6  OG  SER A   1       2.359   0.325   0.963  1.00  4.56           O  
ATOM      7 1H   SER A   1       3.401   3.177   3.508  1.00  4.56           H  
ATOM      8 2H   SER A   1       4.783   3.593   2.707  1.00  4.56           H  
ATOM      9 3H   SER A   1       3.315   3.955   2.054  1.00  4.56           H  
ATOM     10  HA  SER A   1       4.288   1.250   2.545  1.00  4.56           H  
ATOM     11 1HB  SER A   1       1.823   1.531   2.531  1.00  4.56           H  
ATOM     12 2HB  SER A   1       1.921   2.330   0.968  1.00  4.56           H  
ATOM     13  HG  SER A   1       2.619  -0.319   1.630  1.00  4.56           H  
ATOM     14  N   ASN A   2       4.018   1.585  -0.461  1.00  3.68           N  
ATOM     15  CA  ASN A   2       4.630   1.637  -1.782  1.00  3.68           C  
ATOM     16  C   ASN A   2       4.360   2.972  -2.472  1.00  3.68           C  
ATOM     17  O   ASN A   2       3.800   3.890  -1.869  1.00  3.68           O  
ATOM     18  CB  ASN A   2       4.175   0.451  -2.620  1.00  3.68           C  
ATOM     19  CG  ASN A   2       2.682   0.429  -2.911  1.00  3.68           C  
ATOM     20  OD1 ASN A   2       1.941   1.395  -2.698  1.00  3.68           O  
ATOM     21  ND2 ASN A   2       2.227  -0.701  -3.401  1.00  3.68           N  
ATOM     22  H   ASN A   2       3.105   1.151  -0.363  1.00  3.68           H  
ATOM     23  HA  ASN A   2       5.711   1.560  -1.661  1.00  3.68           H  
ATOM     24 1HB  ASN A   2       4.713   0.442  -3.565  1.00  3.68           H  
ATOM     25 2HB  ASN A   2       4.434  -0.469  -2.096  1.00  3.68           H  
ATOM     26 1HD2 ASN A   2       1.256  -0.795  -3.613  1.00  3.68           H  
ATOM     27 2HD2 ASN A   2       2.852  -1.464  -3.556  1.00  3.68           H  
ATOM     28  N   ALA A   3       4.787   3.090  -3.729  1.00  2.78           N  
ATOM     29  CA  ALA A   3       4.637   4.334  -4.474  1.00  2.78           C  
ATOM     30  C   ALA A   3       3.180   4.722  -4.654  1.00  2.78           C  
ATOM     31  O   ALA A   3       2.327   3.873  -4.906  1.00  2.78           O  
ATOM     32  CB  ALA A   3       5.285   4.205  -5.838  1.00  2.78           C  
ATOM     33  H   ALA A   3       5.236   2.306  -4.174  1.00  2.78           H  
ATOM     34  HA  ALA A   3       5.130   5.125  -3.910  1.00  2.78           H  
ATOM     35 1HB  ALA A   3       5.186   5.151  -6.373  1.00  2.78           H  
ATOM     36 2HB  ALA A   3       6.338   3.959  -5.722  1.00  2.78           H  
ATOM     37 3HB  ALA A   3       4.786   3.417  -6.403  1.00  2.78           H  
ATOM     38  N   GLN A   4       2.912   6.023  -4.608  1.00  2.01           N  
ATOM     39  CA  GLN A   4       1.565   6.528  -4.844  1.00  2.01           C  
ATOM     40  C   GLN A   4       1.011   6.051  -6.173  1.00  2.01           C  
ATOM     41  O   GLN A   4       1.665   6.173  -7.208  1.00  2.01           O  
ATOM     42  CB  GLN A   4       1.556   8.063  -4.787  1.00  2.01           C  
ATOM     43  CG  GLN A   4       0.239   8.729  -5.225  1.00  2.01           C  
ATOM     44  CD  GLN A   4      -0.953   8.470  -4.323  1.00  2.01           C  
ATOM     45  OE1 GLN A   4      -0.918   8.685  -3.104  1.00  2.01           O  
ATOM     46  NE2 GLN A   4      -2.041   8.004  -4.944  1.00  2.01           N  
ATOM     47  H   GLN A   4       3.653   6.673  -4.392  1.00  2.01           H  
ATOM     48  HA  GLN A   4       0.916   6.148  -4.055  1.00  2.01           H  
ATOM     49 1HB  GLN A   4       1.772   8.388  -3.770  1.00  2.01           H  
ATOM     50 2HB  GLN A   4       2.346   8.450  -5.429  1.00  2.01           H  
ATOM     51 1HG  GLN A   4       0.398   9.805  -5.257  1.00  2.01           H  
ATOM     52 2HG  GLN A   4      -0.013   8.372  -6.225  1.00  2.01           H  
ATOM     53 1HE2 GLN A   4      -2.873   7.810  -4.428  1.00  2.01           H  
ATOM     54 2HE2 GLN A   4      -2.014   7.841  -5.964  1.00  2.01           H  
ATOM     55  N   THR A   5      -0.192   5.490  -6.125  1.00  1.45           N  
ATOM     56  CA  THR A   5      -0.863   5.006  -7.317  1.00  1.45           C  
ATOM     57  C   THR A   5      -1.140   6.144  -8.301  1.00  1.45           C  
ATOM     58  O   THR A   5      -1.646   7.207  -7.909  1.00  1.45           O  
ATOM     59  CB  THR A   5      -2.183   4.295  -6.968  1.00  1.45           C  
ATOM     60  OG1 THR A   5      -1.918   3.199  -6.085  1.00  1.45           O  
ATOM     61  CG2 THR A   5      -2.845   3.759  -8.230  1.00  1.45           C  
ATOM     62  H   THR A   5      -0.650   5.400  -5.231  1.00  1.45           H  
ATOM     63  HA  THR A   5      -0.207   4.290  -7.803  1.00  1.45           H  
ATOM     64  HB  THR A   5      -2.856   4.995  -6.476  1.00  1.45           H  
ATOM     65  HG1 THR A   5      -1.263   2.618  -6.483  1.00  1.45           H  
ATOM     66 1HG2 THR A   5      -3.772   3.254  -7.964  1.00  1.45           H  
ATOM     67 2HG2 THR A   5      -3.069   4.575  -8.914  1.00  1.45           H  
ATOM     68 3HG2 THR A   5      -2.176   3.053  -8.719  1.00  1.45           H  
ATOM     69  N   THR A   6      -0.812   5.899  -9.566  1.00  1.09           N  
ATOM     70  CA  THR A   6      -1.020   6.841 -10.664  1.00  1.09           C  
ATOM     71  C   THR A   6      -2.080   6.311 -11.626  1.00  1.09           C  
ATOM     72  O   THR A   6      -2.042   5.128 -11.953  1.00  1.09           O  
ATOM     73  CB  THR A   6       0.286   7.056 -11.459  1.00  1.09           C  
ATOM     74  OG1 THR A   6       1.311   7.615 -10.620  1.00  1.09           O  
ATOM     75  CG2 THR A   6       0.044   7.969 -12.627  1.00  1.09           C  
ATOM     76  H   THR A   6      -0.394   4.990  -9.767  1.00  1.09           H  
ATOM     77  HA  THR A   6      -1.362   7.793 -10.257  1.00  1.09           H  
ATOM     78  HB  THR A   6       0.626   6.093 -11.816  1.00  1.09           H  
ATOM     79  HG1 THR A   6       2.191   7.550 -11.087  1.00  1.09           H  
ATOM     80 1HG2 THR A   6       0.958   8.111 -13.186  1.00  1.09           H  
ATOM     81 2HG2 THR A   6      -0.705   7.544 -13.283  1.00  1.09           H  
ATOM     82 3HG2 THR A   6      -0.297   8.919 -12.251  1.00  1.09           H  
ATOM     83  N   THR A   7      -3.016   7.161 -12.062  1.00  0.88           N  
ATOM     84  CA  THR A   7      -4.003   6.733 -13.056  1.00  0.88           C  
ATOM     85  C   THR A   7      -3.696   7.408 -14.395  1.00  0.88           C  
ATOM     86  O   THR A   7      -3.520   8.627 -14.446  1.00  0.88           O  
ATOM     87  CB  THR A   7      -5.450   7.067 -12.643  1.00  0.88           C  
ATOM     88  OG1 THR A   7      -5.766   6.415 -11.403  1.00  0.88           O  
ATOM     89  CG2 THR A   7      -6.419   6.546 -13.732  1.00  0.88           C  
ATOM     90  H   THR A   7      -3.017   8.114 -11.728  1.00  0.88           H  
ATOM     91  HA  THR A   7      -3.925   5.660 -13.190  1.00  0.88           H  
ATOM     92  HB  THR A   7      -5.567   8.143 -12.528  1.00  0.88           H  
ATOM     93  HG1 THR A   7      -6.683   6.593 -11.175  1.00  0.88           H  
ATOM     94 1HG2 THR A   7      -7.445   6.767 -13.445  1.00  0.88           H  
ATOM     95 2HG2 THR A   7      -6.205   7.027 -14.685  1.00  0.88           H  
ATOM     96 3HG2 THR A   7      -6.298   5.466 -13.841  1.00  0.88           H  
ATOM     97  N   ILE A   8      -3.623   6.608 -15.460  1.00  0.78           N  
ATOM     98  CA  ILE A   8      -3.293   7.090 -16.801  1.00  0.78           C  
ATOM     99  C   ILE A   8      -4.487   7.119 -17.742  1.00  0.78           C  
ATOM    100  O   ILE A   8      -5.160   6.102 -17.941  1.00  0.78           O  
ATOM    101  CB  ILE A   8      -2.200   6.194 -17.401  1.00  0.78           C  
ATOM    102  CG1 ILE A   8      -1.063   6.181 -16.460  1.00  0.78           C  
ATOM    103  CG2 ILE A   8      -1.760   6.690 -18.755  1.00  0.78           C  
ATOM    104  CD1 ILE A   8      -0.527   7.554 -16.242  1.00  0.78           C  
ATOM    105  H   ILE A   8      -3.783   5.614 -15.314  1.00  0.78           H  
ATOM    106  HA  ILE A   8      -2.908   8.109 -16.719  1.00  0.78           H  
ATOM    107  HB  ILE A   8      -2.576   5.194 -17.489  1.00  0.78           H  
ATOM    108 1HG1 ILE A   8      -1.403   5.783 -15.506  1.00  0.78           H  
ATOM    109 2HG1 ILE A   8      -0.265   5.542 -16.841  1.00  0.78           H  
ATOM    110 1HG2 ILE A   8      -0.995   6.033 -19.145  1.00  0.78           H  
ATOM    111 2HG2 ILE A   8      -2.609   6.696 -19.424  1.00  0.78           H  
ATOM    112 3HG2 ILE A   8      -1.365   7.702 -18.664  1.00  0.78           H  
ATOM    113 1HD1 ILE A   8       0.260   7.518 -15.542  1.00  0.78           H  
ATOM    114 2HD1 ILE A   8      -0.162   7.964 -17.185  1.00  0.78           H  
ATOM    115 3HD1 ILE A   8      -1.308   8.197 -15.857  1.00  0.78           H  
ATOM    116  N   HIS A   9      -4.729   8.285 -18.345  1.00  0.76           N  
ATOM    117  CA  HIS A   9      -5.858   8.464 -19.250  1.00  0.76           C  
ATOM    118  C   HIS A   9      -5.453   8.324 -20.713  1.00  0.76           C  
ATOM    119  O   HIS A   9      -4.743   9.173 -21.278  1.00  0.76           O  
ATOM    120  CB  HIS A   9      -6.503   9.829 -19.020  1.00  0.76           C  
ATOM    121  CG  HIS A   9      -7.737  10.101 -19.832  1.00  0.76           C  
ATOM    122  ND1 HIS A   9      -8.207  11.375 -20.023  1.00  0.76           N  
ATOM    123  CD2 HIS A   9      -8.598   9.282 -20.492  1.00  0.76           C  
ATOM    124  CE1 HIS A   9      -9.294  11.344 -20.761  1.00  0.76           C  
ATOM    125  NE2 HIS A   9      -9.561  10.088 -21.060  1.00  0.76           N  
ATOM    126  H   HIS A   9      -4.124   9.088 -18.139  1.00  0.76           H  
ATOM    127  HA  HIS A   9      -6.606   7.707 -19.041  1.00  0.76           H  
ATOM    128 1HB  HIS A   9      -6.767   9.923 -17.967  1.00  0.76           H  
ATOM    129 2HB  HIS A   9      -5.774  10.615 -19.235  1.00  0.76           H  
ATOM    130  HD1 HIS A   9      -7.770  12.219 -19.664  1.00  0.76           H  
ATOM    131  HD2 HIS A   9      -8.643   8.197 -20.627  1.00  0.76           H  
ATOM    132  HE1 HIS A   9      -9.805  12.270 -21.018  1.00  0.76           H  
ATOM    133  N   ILE A  10      -5.915   7.247 -21.322  1.00  0.80           N  
ATOM    134  CA  ILE A  10      -5.589   6.970 -22.702  1.00  0.80           C  
ATOM    135  C   ILE A  10      -6.827   7.118 -23.581  1.00  0.80           C  
ATOM    136  O   ILE A  10      -7.855   6.478 -23.341  1.00  0.80           O  
ATOM    137  CB  ILE A  10      -5.017   5.553 -22.847  1.00  0.80           C  
ATOM    138  CG1 ILE A  10      -3.773   5.348 -21.958  1.00  0.80           C  
ATOM    139  CG2 ILE A  10      -4.674   5.260 -24.319  1.00  0.80           C  
ATOM    140  CD1 ILE A  10      -2.601   6.259 -22.301  1.00  0.80           C  
ATOM    141  H   ILE A  10      -6.510   6.603 -20.796  1.00  0.80           H  
ATOM    142  HA  ILE A  10      -4.840   7.677 -23.030  1.00  0.80           H  
ATOM    143  HB  ILE A  10      -5.742   4.882 -22.489  1.00  0.80           H  
ATOM    144 1HG1 ILE A  10      -4.058   5.515 -20.918  1.00  0.80           H  
ATOM    145 2HG1 ILE A  10      -3.451   4.317 -22.055  1.00  0.80           H  
ATOM    146 1HG2 ILE A  10      -4.293   4.250 -24.410  1.00  0.80           H  
ATOM    147 2HG2 ILE A  10      -5.566   5.364 -24.931  1.00  0.80           H  
ATOM    148 3HG2 ILE A  10      -3.917   5.965 -24.668  1.00  0.80           H  
ATOM    149 1HD1 ILE A  10      -1.765   6.047 -21.640  1.00  0.80           H  
ATOM    150 2HD1 ILE A  10      -2.295   6.082 -23.334  1.00  0.80           H  
ATOM    151 3HD1 ILE A  10      -2.902   7.299 -22.184  1.00  0.80           H  
ATOM    152  N   SER A  11      -6.731   7.947 -24.601  1.00  0.89           N  
ATOM    153  CA  SER A  11      -7.862   8.085 -25.498  1.00  0.89           C  
ATOM    154  C   SER A  11      -7.578   7.118 -26.623  1.00  0.89           C  
ATOM    155  O   SER A  11      -6.413   6.941 -26.976  1.00  0.89           O  
ATOM    156  CB  SER A  11      -8.034   9.501 -25.968  1.00  0.89           C  
ATOM    157  OG  SER A  11      -9.105   9.589 -26.849  1.00  0.89           O  
ATOM    158  H   SER A  11      -5.857   8.454 -24.755  1.00  0.89           H  
ATOM    159  HA  SER A  11      -8.776   7.776 -24.993  1.00  0.89           H  
ATOM    160 1HB  SER A  11      -8.216  10.140 -25.104  1.00  0.89           H  
ATOM    161 2HB  SER A  11      -7.128   9.845 -26.452  1.00  0.89           H  
ATOM    162  HG  SER A  11      -9.819   9.047 -26.457  1.00  0.89           H  
ATOM    163  N   ALA A  12      -8.592   6.464 -27.157  1.00  1.02           N  
ATOM    164  CA  ALA A  12      -8.296   5.475 -28.186  1.00  1.02           C  
ATOM    165  C   ALA A  12      -9.393   5.300 -29.213  1.00  1.02           C  
ATOM    166  O   ALA A  12     -10.578   5.467 -28.929  1.00  1.02           O  
ATOM    167  CB  ALA A  12      -8.033   4.148 -27.500  1.00  1.02           C  
ATOM    168  H   ALA A  12      -9.541   6.650 -26.829  1.00  1.02           H  
ATOM    169  HA  ALA A  12      -7.407   5.797 -28.719  1.00  1.02           H  
ATOM    170 1HB  ALA A  12      -7.781   3.390 -28.239  1.00  1.02           H  
ATOM    171 2HB  ALA A  12      -7.210   4.257 -26.796  1.00  1.02           H  
ATOM    172 3HB  ALA A  12      -8.907   3.864 -26.972  1.00  1.02           H  
ATOM    173  N   ALA A  13      -8.986   4.940 -30.418  1.00  1.17           N  
ATOM    174  CA  ALA A  13      -9.943   4.680 -31.475  1.00  1.17           C  
ATOM    175  C   ALA A  13     -10.883   3.560 -31.046  1.00  1.17           C  
ATOM    176  O   ALA A  13     -10.447   2.532 -30.535  1.00  1.17           O  
ATOM    177  CB  ALA A  13      -9.217   4.330 -32.764  1.00  1.17           C  
ATOM    178  H   ALA A  13      -7.985   4.886 -30.599  1.00  1.17           H  
ATOM    179  HA  ALA A  13     -10.531   5.580 -31.637  1.00  1.17           H  
ATOM    180 1HB  ALA A  13      -9.946   4.153 -33.553  1.00  1.17           H  
ATOM    181 2HB  ALA A  13      -8.565   5.157 -33.045  1.00  1.17           H  
ATOM    182 3HB  ALA A  13      -8.618   3.433 -32.612  1.00  1.17           H  
ATOM    183  N   ALA A  14     -12.163   3.702 -31.372  1.00  1.32           N  
ATOM    184  CA  ALA A  14     -13.203   2.731 -31.007  1.00  1.32           C  
ATOM    185  C   ALA A  14     -12.910   1.302 -31.457  1.00  1.32           C  
ATOM    186  O   ALA A  14     -13.245   0.353 -30.742  1.00  1.32           O  
ATOM    187  CB  ALA A  14     -14.532   3.162 -31.604  1.00  1.32           C  
ATOM    188  H   ALA A  14     -12.439   4.587 -31.785  1.00  1.32           H  
ATOM    189  HA  ALA A  14     -13.290   2.729 -29.926  1.00  1.32           H  
ATOM    190 1HB  ALA A  14     -15.306   2.465 -31.294  1.00  1.32           H  
ATOM    191 2HB  ALA A  14     -14.778   4.164 -31.251  1.00  1.32           H  
ATOM    192 3HB  ALA A  14     -14.467   3.169 -32.692  1.00  1.32           H  
ATOM    193  N   SER A  15     -12.259   1.119 -32.605  1.00  1.44           N  
ATOM    194  CA  SER A  15     -11.976  -0.238 -33.086  1.00  1.44           C  
ATOM    195  C   SER A  15     -11.020  -0.995 -32.148  1.00  1.44           C  
ATOM    196  O   SER A  15     -10.922  -2.217 -32.196  1.00  1.44           O  
ATOM    197  CB  SER A  15     -11.413  -0.215 -34.497  1.00  1.44           C  
ATOM    198  OG  SER A  15     -10.141   0.360 -34.530  1.00  1.44           O  
ATOM    199  H   SER A  15     -11.980   1.924 -33.147  1.00  1.44           H  
ATOM    200  HA  SER A  15     -12.920  -0.790 -33.119  1.00  1.44           H  
ATOM    201 1HB  SER A  15     -11.363  -1.242 -34.875  1.00  1.44           H  
ATOM    202 2HB  SER A  15     -12.085   0.337 -35.152  1.00  1.44           H  
ATOM    203  HG  SER A  15      -9.679   0.005 -33.756  1.00  1.44           H  
ATOM    204  N   LEU A  16     -10.311  -0.267 -31.286  1.00  1.51           N  
ATOM    205  CA  LEU A  16      -9.360  -0.842 -30.348  1.00  1.51           C  
ATOM    206  C   LEU A  16      -9.999  -1.250 -29.027  1.00  1.51           C  
ATOM    207  O   LEU A  16      -9.309  -1.801 -28.171  1.00  1.51           O  
ATOM    208  CB  LEU A  16      -8.256   0.176 -30.038  1.00  1.51           C  
ATOM    209  CG  LEU A  16      -7.354   0.569 -31.169  1.00  1.51           C  
ATOM    210  CD1 LEU A  16      -6.471   1.720 -30.698  1.00  1.51           C  
ATOM    211  CD2 LEU A  16      -6.512  -0.667 -31.560  1.00  1.51           C  
ATOM    212  H   LEU A  16     -10.447   0.741 -31.243  1.00  1.51           H  
ATOM    213  HA  LEU A  16      -8.917  -1.726 -30.806  1.00  1.51           H  
ATOM    214 1HB  LEU A  16      -8.713   1.081 -29.656  1.00  1.51           H  
ATOM    215 2HB  LEU A  16      -7.627  -0.233 -29.255  1.00  1.51           H  
ATOM    216  HG  LEU A  16      -7.939   0.910 -32.020  1.00  1.51           H  
ATOM    217 1HD1 LEU A  16      -5.797   2.030 -31.489  1.00  1.51           H  
ATOM    218 2HD1 LEU A  16      -7.104   2.563 -30.417  1.00  1.51           H  
ATOM    219 3HD1 LEU A  16      -5.893   1.396 -29.837  1.00  1.51           H  
ATOM    220 1HD2 LEU A  16      -5.834  -0.431 -32.363  1.00  1.51           H  
ATOM    221 2HD2 LEU A  16      -5.934  -0.999 -30.697  1.00  1.51           H  
ATOM    222 3HD2 LEU A  16      -7.175  -1.464 -31.875  1.00  1.51           H  
ATOM    223  N   LYS A  17     -11.310  -1.046 -28.872  1.00  1.50           N  
ATOM    224  CA  LYS A  17     -11.973  -1.318 -27.596  1.00  1.50           C  
ATOM    225  C   LYS A  17     -11.773  -2.731 -27.074  1.00  1.50           C  
ATOM    226  O   LYS A  17     -11.522  -2.910 -25.886  1.00  1.50           O  
ATOM    227  CB  LYS A  17     -13.473  -1.057 -27.716  1.00  1.50           C  
ATOM    228  CG  LYS A  17     -14.272  -1.260 -26.403  1.00  1.50           C  
ATOM    229  CD  LYS A  17     -13.933  -0.173 -25.413  1.00  1.50           C  
ATOM    230  CE  LYS A  17     -14.924  -0.071 -24.231  1.00  1.50           C  
ATOM    231  NZ  LYS A  17     -14.797  -1.194 -23.235  1.00  1.50           N  
ATOM    232  H   LYS A  17     -11.861  -0.632 -29.627  1.00  1.50           H  
ATOM    233  HA  LYS A  17     -11.568  -0.652 -26.846  1.00  1.50           H  
ATOM    234 1HB  LYS A  17     -13.633  -0.026 -28.052  1.00  1.50           H  
ATOM    235 2HB  LYS A  17     -13.894  -1.716 -28.477  1.00  1.50           H  
ATOM    236 1HG  LYS A  17     -15.339  -1.243 -26.613  1.00  1.50           H  
ATOM    237 2HG  LYS A  17     -14.017  -2.231 -25.962  1.00  1.50           H  
ATOM    238 1HD  LYS A  17     -12.937  -0.370 -25.009  1.00  1.50           H  
ATOM    239 2HD  LYS A  17     -13.920   0.767 -25.941  1.00  1.50           H  
ATOM    240 1HE  LYS A  17     -14.749   0.872 -23.718  1.00  1.50           H  
ATOM    241 2HE  LYS A  17     -15.937  -0.073 -24.629  1.00  1.50           H  
ATOM    242 1HZ  LYS A  17     -15.451  -1.077 -22.494  1.00  1.50           H  
ATOM    243 2HZ  LYS A  17     -14.936  -2.122 -23.638  1.00  1.50           H  
ATOM    244 3HZ  LYS A  17     -13.853  -1.229 -22.834  1.00  1.50           H  
ATOM    245  N   ASP A  18     -11.795  -3.738 -27.935  1.00  1.44           N  
ATOM    246  CA  ASP A  18     -11.685  -5.098 -27.419  1.00  1.44           C  
ATOM    247  C   ASP A  18     -10.231  -5.451 -27.117  1.00  1.44           C  
ATOM    248  O   ASP A  18      -9.937  -6.158 -26.144  1.00  1.44           O  
ATOM    249  CB  ASP A  18     -12.293  -6.063 -28.424  1.00  1.44           C  
ATOM    250  CG  ASP A  18     -13.806  -5.861 -28.556  1.00  1.44           C  
ATOM    251  OD1 ASP A  18     -14.517  -6.204 -27.647  1.00  1.44           O  
ATOM    252  OD2 ASP A  18     -14.230  -5.336 -29.557  1.00  1.44           O  
ATOM    253  H   ASP A  18     -11.949  -3.560 -28.918  1.00  1.44           H  
ATOM    254  HA  ASP A  18     -12.253  -5.163 -26.490  1.00  1.44           H  
ATOM    255 1HB  ASP A  18     -11.819  -5.938 -29.401  1.00  1.44           H  
ATOM    256 2HB  ASP A  18     -12.115  -7.076 -28.098  1.00  1.44           H  
ATOM    257  N   SER A  19      -9.309  -4.904 -27.905  1.00  1.34           N  
ATOM    258  CA  SER A  19      -7.901  -5.158 -27.654  1.00  1.34           C  
ATOM    259  C   SER A  19      -7.550  -4.535 -26.319  1.00  1.34           C  
ATOM    260  O   SER A  19      -6.856  -5.141 -25.498  1.00  1.34           O  
ATOM    261  CB  SER A  19      -7.043  -4.553 -28.737  1.00  1.34           C  
ATOM    262  OG  SER A  19      -7.272  -5.178 -29.960  1.00  1.34           O  
ATOM    263  H   SER A  19      -9.590  -4.306 -28.670  1.00  1.34           H  
ATOM    264  HA  SER A  19      -7.728  -6.230 -27.598  1.00  1.34           H  
ATOM    265 1HB  SER A  19      -7.258  -3.483 -28.824  1.00  1.34           H  
ATOM    266 2HB  SER A  19      -6.000  -4.654 -28.456  1.00  1.34           H  
ATOM    267  HG  SER A  19      -6.646  -4.784 -30.575  1.00  1.34           H  
ATOM    268  N   ILE A  20      -8.085  -3.333 -26.089  1.00  1.23           N  
ATOM    269  CA  ILE A  20      -7.834  -2.608 -24.867  1.00  1.23           C  
ATOM    270  C   ILE A  20      -8.481  -3.212 -23.641  1.00  1.23           C  
ATOM    271  O   ILE A  20      -7.832  -3.317 -22.598  1.00  1.23           O  
ATOM    272  CB  ILE A  20      -8.215  -1.161 -24.963  1.00  1.23           C  
ATOM    273  CG1 ILE A  20      -7.309  -0.450 -25.984  1.00  1.23           C  
ATOM    274  CG2 ILE A  20      -8.113  -0.591 -23.607  1.00  1.23           C  
ATOM    275  CD1 ILE A  20      -5.847  -0.541 -25.630  1.00  1.23           C  
ATOM    276  H   ILE A  20      -8.657  -2.893 -26.808  1.00  1.23           H  
ATOM    277  HA  ILE A  20      -6.775  -2.579 -24.731  1.00  1.23           H  
ATOM    278  HB  ILE A  20      -9.234  -1.093 -25.331  1.00  1.23           H  
ATOM    279 1HG1 ILE A  20      -7.439  -0.905 -26.951  1.00  1.23           H  
ATOM    280 2HG1 ILE A  20      -7.588   0.600 -26.051  1.00  1.23           H  
ATOM    281 1HG2 ILE A  20      -8.392   0.434 -23.630  1.00  1.23           H  
ATOM    282 2HG2 ILE A  20      -8.777  -1.124 -22.927  1.00  1.23           H  
ATOM    283 3HG2 ILE A  20      -7.090  -0.694 -23.266  1.00  1.23           H  
ATOM    284 1HD1 ILE A  20      -5.263  -0.046 -26.381  1.00  1.23           H  
ATOM    285 2HD1 ILE A  20      -5.677  -0.075 -24.664  1.00  1.23           H  
ATOM    286 3HD1 ILE A  20      -5.548  -1.586 -25.585  1.00  1.23           H  
ATOM    287  N   ASP A  21      -9.739  -3.644 -23.738  1.00  1.13           N  
ATOM    288  CA  ASP A  21     -10.355  -4.254 -22.571  1.00  1.13           C  
ATOM    289  C   ASP A  21      -9.558  -5.480 -22.134  1.00  1.13           C  
ATOM    290  O   ASP A  21      -9.432  -5.747 -20.939  1.00  1.13           O  
ATOM    291  CB  ASP A  21     -11.817  -4.645 -22.837  1.00  1.13           C  
ATOM    292  CG  ASP A  21     -12.820  -3.460 -22.869  1.00  1.13           C  
ATOM    293  OD1 ASP A  21     -12.497  -2.362 -22.453  1.00  1.13           O  
ATOM    294  OD2 ASP A  21     -13.954  -3.652 -23.291  1.00  1.13           O  
ATOM    295  H   ASP A  21     -10.271  -3.533 -24.601  1.00  1.13           H  
ATOM    296  HA  ASP A  21     -10.339  -3.532 -21.756  1.00  1.13           H  
ATOM    297 1HB  ASP A  21     -11.867  -5.158 -23.804  1.00  1.13           H  
ATOM    298 2HB  ASP A  21     -12.139  -5.358 -22.080  1.00  1.13           H  
ATOM    299  N   ASP A  22      -8.991  -6.215 -23.097  1.00  1.03           N  
ATOM    300  CA  ASP A  22      -8.208  -7.403 -22.786  1.00  1.03           C  
ATOM    301  C   ASP A  22      -6.836  -7.041 -22.168  1.00  1.03           C  
ATOM    302  O   ASP A  22      -6.434  -7.653 -21.176  1.00  1.03           O  
ATOM    303  CB  ASP A  22      -8.025  -8.227 -24.057  1.00  1.03           C  
ATOM    304  CG  ASP A  22      -7.569  -9.695 -23.853  1.00  1.03           C  
ATOM    305  OD1 ASP A  22      -8.357 -10.521 -23.429  1.00  1.03           O  
ATOM    306  OD2 ASP A  22      -6.455 -10.008 -24.151  1.00  1.03           O  
ATOM    307  H   ASP A  22      -9.142  -5.974 -24.080  1.00  1.03           H  
ATOM    308  HA  ASP A  22      -8.763  -7.998 -22.062  1.00  1.03           H  
ATOM    309 1HB  ASP A  22      -8.974  -8.234 -24.602  1.00  1.03           H  
ATOM    310 2HB  ASP A  22      -7.316  -7.717 -24.694  1.00  1.03           H  
ATOM    311  N   VAL A  23      -6.116  -6.038 -22.712  1.00  0.95           N  
ATOM    312  CA  VAL A  23      -4.811  -5.690 -22.127  1.00  0.95           C  
ATOM    313  C   VAL A  23      -4.925  -4.933 -20.811  1.00  0.95           C  
ATOM    314  O   VAL A  23      -4.058  -5.065 -19.956  1.00  0.95           O  
ATOM    315  CB  VAL A  23      -3.914  -4.837 -23.074  1.00  0.95           C  
ATOM    316  CG1 VAL A  23      -3.573  -5.581 -24.328  1.00  0.95           C  
ATOM    317  CG2 VAL A  23      -4.609  -3.617 -23.433  1.00  0.95           C  
ATOM    318  H   VAL A  23      -6.457  -5.549 -23.544  1.00  0.95           H  
ATOM    319  HA  VAL A  23      -4.282  -6.620 -21.934  1.00  0.95           H  
ATOM    320  HB  VAL A  23      -3.002  -4.585 -22.573  1.00  0.95           H  
ATOM    321 1HG1 VAL A  23      -2.947  -4.962 -24.969  1.00  0.95           H  
ATOM    322 2HG1 VAL A  23      -3.043  -6.474 -24.072  1.00  0.95           H  
ATOM    323 3HG1 VAL A  23      -4.484  -5.826 -24.848  1.00  0.95           H  
ATOM    324 1HG2 VAL A  23      -4.015  -3.029 -24.097  1.00  0.95           H  
ATOM    325 2HG2 VAL A  23      -5.479  -3.942 -23.911  1.00  0.95           H  
ATOM    326 3HG2 VAL A  23      -4.855  -3.018 -22.578  1.00  0.95           H  
ATOM    327  N   LYS A  24      -5.992  -4.155 -20.625  1.00  0.89           N  
ATOM    328  CA  LYS A  24      -6.144  -3.344 -19.423  1.00  0.89           C  
ATOM    329  C   LYS A  24      -5.772  -4.085 -18.117  1.00  0.89           C  
ATOM    330  O   LYS A  24      -4.780  -3.704 -17.494  1.00  0.89           O  
ATOM    331  CB  LYS A  24      -7.536  -2.689 -19.389  1.00  0.89           C  
ATOM    332  CG  LYS A  24      -7.807  -1.759 -18.199  1.00  0.89           C  
ATOM    333  CD  LYS A  24      -9.208  -1.174 -18.306  1.00  0.89           C  
ATOM    334  CE  LYS A  24      -9.484  -0.000 -17.330  1.00  0.89           C  
ATOM    335  NZ  LYS A  24      -9.348  -0.359 -15.866  1.00  0.89           N  
ATOM    336  H   LYS A  24      -6.697  -4.078 -21.358  1.00  0.89           H  
ATOM    337  HA  LYS A  24      -5.442  -2.522 -19.516  1.00  0.89           H  
ATOM    338 1HB  LYS A  24      -7.609  -2.047 -20.270  1.00  0.89           H  
ATOM    339 2HB  LYS A  24      -8.332  -3.399 -19.500  1.00  0.89           H  
ATOM    340 1HG  LYS A  24      -7.716  -2.318 -17.263  1.00  0.89           H  
ATOM    341 2HG  LYS A  24      -7.089  -0.962 -18.186  1.00  0.89           H  
ATOM    342 1HD  LYS A  24      -9.366  -0.823 -19.328  1.00  0.89           H  
ATOM    343 2HD  LYS A  24      -9.930  -1.964 -18.105  1.00  0.89           H  
ATOM    344 1HE  LYS A  24      -8.814   0.821 -17.561  1.00  0.89           H  
ATOM    345 2HE  LYS A  24     -10.507   0.324 -17.505  1.00  0.89           H  
ATOM    346 1HZ  LYS A  24      -9.582   0.446 -15.299  1.00  0.89           H  
ATOM    347 2HZ  LYS A  24      -9.970  -1.114 -15.635  1.00  0.89           H  
ATOM    348 3HZ  LYS A  24      -8.373  -0.631 -15.635  1.00  0.89           H  
ATOM    349  N   PRO A  25      -6.464  -5.170 -17.687  1.00  0.85           N  
ATOM    350  CA  PRO A  25      -6.177  -5.891 -16.457  1.00  0.85           C  
ATOM    351  C   PRO A  25      -4.826  -6.600 -16.474  1.00  0.85           C  
ATOM    352  O   PRO A  25      -4.301  -6.972 -15.428  1.00  0.85           O  
ATOM    353  CB  PRO A  25      -7.312  -6.920 -16.386  1.00  0.85           C  
ATOM    354  CG  PRO A  25      -7.748  -7.107 -17.817  1.00  0.85           C  
ATOM    355  CD  PRO A  25      -7.592  -5.756 -18.450  1.00  0.85           C  
ATOM    356  HA  PRO A  25      -6.237  -5.189 -15.613  1.00  0.85           H  
ATOM    357 1HB  PRO A  25      -6.943  -7.852 -15.932  1.00  0.85           H  
ATOM    358 2HB  PRO A  25      -8.116  -6.543 -15.736  1.00  0.85           H  
ATOM    359 1HG  PRO A  25      -7.123  -7.866 -18.314  1.00  0.85           H  
ATOM    360 2HG  PRO A  25      -8.784  -7.470 -17.866  1.00  0.85           H  
ATOM    361 1HD  PRO A  25      -7.367  -5.913 -19.487  1.00  0.85           H  
ATOM    362 2HD  PRO A  25      -8.515  -5.200 -18.299  1.00  0.85           H  
ATOM    363  N   LEU A  26      -4.243  -6.811 -17.649  1.00  0.83           N  
ATOM    364  CA  LEU A  26      -2.985  -7.526 -17.688  1.00  0.83           C  
ATOM    365  C   LEU A  26      -1.906  -6.520 -17.378  1.00  0.83           C  
ATOM    366  O   LEU A  26      -0.991  -6.784 -16.588  1.00  0.83           O  
ATOM    367  CB  LEU A  26      -2.830  -8.145 -19.062  1.00  0.83           C  
ATOM    368  CG  LEU A  26      -3.924  -9.144 -19.367  1.00  0.83           C  
ATOM    369  CD1 LEU A  26      -3.792  -9.600 -20.765  1.00  0.83           C  
ATOM    370  CD2 LEU A  26      -3.841 -10.293 -18.393  1.00  0.83           C  
ATOM    371  H   LEU A  26      -4.631  -6.457 -18.515  1.00  0.83           H  
ATOM    372  HA  LEU A  26      -2.981  -8.306 -16.931  1.00  0.83           H  
ATOM    373 1HB  LEU A  26      -2.855  -7.363 -19.816  1.00  0.83           H  
ATOM    374 2HB  LEU A  26      -1.869  -8.663 -19.118  1.00  0.83           H  
ATOM    375  HG  LEU A  26      -4.894  -8.655 -19.271  1.00  0.83           H  
ATOM    376 1HD1 LEU A  26      -4.593 -10.301 -21.002  1.00  0.83           H  
ATOM    377 2HD1 LEU A  26      -3.864  -8.748 -21.411  1.00  0.83           H  
ATOM    378 3HD1 LEU A  26      -2.830 -10.085 -20.902  1.00  0.83           H  
ATOM    379 1HD2 LEU A  26      -4.633 -11.008 -18.607  1.00  0.83           H  
ATOM    380 2HD2 LEU A  26      -2.866 -10.782 -18.497  1.00  0.83           H  
ATOM    381 3HD2 LEU A  26      -3.954  -9.915 -17.376  1.00  0.83           H  
ATOM    382  N   PHE A  27      -2.070  -5.329 -17.937  1.00  0.83           N  
ATOM    383  CA  PHE A  27      -1.183  -4.225 -17.666  1.00  0.83           C  
ATOM    384  C   PHE A  27      -1.199  -3.934 -16.192  1.00  0.83           C  
ATOM    385  O   PHE A  27      -0.150  -3.839 -15.557  1.00  0.83           O  
ATOM    386  CB  PHE A  27      -1.594  -2.957 -18.384  1.00  0.83           C  
ATOM    387  CG  PHE A  27      -0.769  -1.803 -17.932  1.00  0.83           C  
ATOM    388  CD1 PHE A  27       0.467  -1.592 -18.426  1.00  0.83           C  
ATOM    389  CD2 PHE A  27      -1.240  -0.943 -16.965  1.00  0.83           C  
ATOM    390  CE1 PHE A  27       1.230  -0.543 -17.990  1.00  0.83           C  
ATOM    391  CE2 PHE A  27      -0.499   0.098 -16.529  1.00  0.83           C  
ATOM    392  CZ  PHE A  27       0.752   0.311 -17.046  1.00  0.83           C  
ATOM    393  H   PHE A  27      -2.852  -5.187 -18.579  1.00  0.83           H  
ATOM    394  HA  PHE A  27      -0.170  -4.504 -17.961  1.00  0.83           H  
ATOM    395 1HB  PHE A  27      -1.473  -3.080 -19.459  1.00  0.83           H  
ATOM    396 2HB  PHE A  27      -2.635  -2.736 -18.191  1.00  0.83           H  
ATOM    397  HD1 PHE A  27       0.842  -2.264 -19.163  1.00  0.83           H  
ATOM    398  HD2 PHE A  27      -2.230  -1.111 -16.548  1.00  0.83           H  
ATOM    399  HE1 PHE A  27       2.216  -0.401 -18.406  1.00  0.83           H  
ATOM    400  HE2 PHE A  27      -0.912   0.749 -15.773  1.00  0.83           H  
ATOM    401  HZ  PHE A  27       1.360   1.145 -16.706  1.00  0.83           H  
ATOM    402  N   GLU A  28      -2.412  -3.774 -15.655  1.00  0.85           N  
ATOM    403  CA  GLU A  28      -2.582  -3.408 -14.261  1.00  0.85           C  
ATOM    404  C   GLU A  28      -1.979  -4.456 -13.328  1.00  0.85           C  
ATOM    405  O   GLU A  28      -1.352  -4.115 -12.335  1.00  0.85           O  
ATOM    406  CB  GLU A  28      -4.067  -3.151 -13.985  1.00  0.85           C  
ATOM    407  CG  GLU A  28      -4.598  -1.849 -14.679  1.00  0.85           C  
ATOM    408  CD  GLU A  28      -6.097  -1.648 -14.590  1.00  0.85           C  
ATOM    409  OE1 GLU A  28      -6.771  -2.543 -14.141  1.00  0.85           O  
ATOM    410  OE2 GLU A  28      -6.577  -0.579 -14.956  1.00  0.85           O  
ATOM    411  H   GLU A  28      -3.239  -3.886 -16.247  1.00  0.85           H  
ATOM    412  HA  GLU A  28      -2.042  -2.467 -14.092  1.00  0.85           H  
ATOM    413 1HB  GLU A  28      -4.648  -3.996 -14.345  1.00  0.85           H  
ATOM    414 2HB  GLU A  28      -4.232  -3.064 -12.913  1.00  0.85           H  
ATOM    415 1HG  GLU A  28      -4.097  -0.997 -14.236  1.00  0.85           H  
ATOM    416 2HG  GLU A  28      -4.317  -1.880 -15.729  1.00  0.85           H  
ATOM    417  N   LYS A  29      -2.115  -5.746 -13.644  1.00  0.90           N  
ATOM    418  CA  LYS A  29      -1.476  -6.742 -12.790  1.00  0.90           C  
ATOM    419  C   LYS A  29       0.054  -6.664 -12.892  1.00  0.90           C  
ATOM    420  O   LYS A  29       0.759  -6.774 -11.887  1.00  0.90           O  
ATOM    421  CB  LYS A  29      -1.971  -8.143 -13.149  1.00  0.90           C  
ATOM    422  CG  LYS A  29      -3.415  -8.419 -12.731  1.00  0.90           C  
ATOM    423  CD  LYS A  29      -3.880  -9.797 -13.182  1.00  0.90           C  
ATOM    424  CE  LYS A  29      -5.324 -10.052 -12.771  1.00  0.90           C  
ATOM    425  NZ  LYS A  29      -5.806 -11.387 -13.228  1.00  0.90           N  
ATOM    426  H   LYS A  29      -2.671  -6.045 -14.445  1.00  0.90           H  
ATOM    427  HA  LYS A  29      -1.751  -6.535 -11.756  1.00  0.90           H  
ATOM    428 1HB  LYS A  29      -1.910  -8.274 -14.235  1.00  0.90           H  
ATOM    429 2HB  LYS A  29      -1.327  -8.889 -12.689  1.00  0.90           H  
ATOM    430 1HG  LYS A  29      -3.478  -8.373 -11.645  1.00  0.90           H  
ATOM    431 2HG  LYS A  29      -4.071  -7.660 -13.133  1.00  0.90           H  
ATOM    432 1HD  LYS A  29      -3.806  -9.856 -14.272  1.00  0.90           H  
ATOM    433 2HD  LYS A  29      -3.241 -10.563 -12.746  1.00  0.90           H  
ATOM    434 1HE  LYS A  29      -5.399 -10.001 -11.686  1.00  0.90           H  
ATOM    435 2HE  LYS A  29      -5.960  -9.279 -13.206  1.00  0.90           H  
ATOM    436 1HZ  LYS A  29      -6.765 -11.518 -12.936  1.00  0.90           H  
ATOM    437 2HZ  LYS A  29      -5.750 -11.434 -14.235  1.00  0.90           H  
ATOM    438 3HZ  LYS A  29      -5.230 -12.111 -12.822  1.00  0.90           H  
ATOM    439  N   ALA A  30       0.567  -6.465 -14.114  1.00  0.94           N  
ATOM    440  CA  ALA A  30       2.006  -6.342 -14.369  1.00  0.94           C  
ATOM    441  C   ALA A  30       2.619  -5.122 -13.674  1.00  0.94           C  
ATOM    442  O   ALA A  30       3.772  -5.154 -13.233  1.00  0.94           O  
ATOM    443  CB  ALA A  30       2.256  -6.247 -15.867  1.00  0.94           C  
ATOM    444  H   ALA A  30      -0.062  -6.403 -14.915  1.00  0.94           H  
ATOM    445  HA  ALA A  30       2.492  -7.233 -13.979  1.00  0.94           H  
ATOM    446 1HB  ALA A  30       3.327  -6.187 -16.056  1.00  0.94           H  
ATOM    447 2HB  ALA A  30       1.844  -7.128 -16.360  1.00  0.94           H  
ATOM    448 3HB  ALA A  30       1.771  -5.360 -16.258  1.00  0.94           H  
ATOM    449  N   ASN A  31       1.832  -4.055 -13.587  1.00  0.97           N  
ATOM    450  CA  ASN A  31       2.223  -2.773 -13.028  1.00  0.97           C  
ATOM    451  C   ASN A  31       1.199  -2.293 -11.988  1.00  0.97           C  
ATOM    452  O   ASN A  31       0.490  -1.325 -12.245  1.00  0.97           O  
ATOM    453  CB  ASN A  31       2.338  -1.752 -14.147  1.00  0.97           C  
ATOM    454  CG  ASN A  31       3.416  -2.070 -15.140  1.00  0.97           C  
ATOM    455  OD1 ASN A  31       4.591  -1.753 -14.919  1.00  0.97           O  
ATOM    456  ND2 ASN A  31       3.051  -2.714 -16.217  1.00  0.97           N  
ATOM    457  H   ASN A  31       0.902  -4.123 -13.998  1.00  0.97           H  
ATOM    458  HA  ASN A  31       3.200  -2.874 -12.572  1.00  0.97           H  
ATOM    459 1HB  ASN A  31       1.381  -1.698 -14.678  1.00  0.97           H  
ATOM    460 2HB  ASN A  31       2.527  -0.771 -13.722  1.00  0.97           H  
ATOM    461 1HD2 ASN A  31       3.730  -2.958 -16.909  1.00  0.97           H  
ATOM    462 2HD2 ASN A  31       2.083  -2.982 -16.334  1.00  0.97           H  
ATOM    463  N   PRO A  32       1.158  -2.880 -10.776  1.00  0.98           N  
ATOM    464  CA  PRO A  32       0.118  -2.719  -9.760  1.00  0.98           C  
ATOM    465  C   PRO A  32      -0.091  -1.297  -9.248  1.00  0.98           C  
ATOM    466  O   PRO A  32      -1.138  -0.988  -8.676  1.00  0.98           O  
ATOM    467  CB  PRO A  32       0.583  -3.657  -8.645  1.00  0.98           C  
ATOM    468  CG  PRO A  32       2.071  -3.795  -8.840  1.00  0.98           C  
ATOM    469  CD  PRO A  32       2.272  -3.747 -10.334  1.00  0.98           C  
ATOM    470  HA  PRO A  32      -0.832  -3.096 -10.185  1.00  0.98           H  
ATOM    471 1HB  PRO A  32       0.326  -3.224  -7.666  1.00  0.98           H  
ATOM    472 2HB  PRO A  32       0.059  -4.619  -8.719  1.00  0.98           H  
ATOM    473 1HG  PRO A  32       2.600  -2.990  -8.312  1.00  0.98           H  
ATOM    474 2HG  PRO A  32       2.418  -4.745  -8.406  1.00  0.98           H  
ATOM    475 1HD  PRO A  32       3.249  -3.298 -10.514  1.00  0.98           H  
ATOM    476 2HD  PRO A  32       2.177  -4.754 -10.777  1.00  0.98           H  
ATOM    477  N   THR A  33       0.912  -0.435  -9.433  1.00  0.96           N  
ATOM    478  CA  THR A  33       0.826   0.947  -8.981  1.00  0.96           C  
ATOM    479  C   THR A  33       0.336   1.896 -10.083  1.00  0.96           C  
ATOM    480  O   THR A  33       0.246   3.105  -9.846  1.00  0.96           O  
ATOM    481  CB  THR A  33       2.175   1.440  -8.427  1.00  0.96           C  
ATOM    482  OG1 THR A  33       3.178   1.353  -9.449  1.00  0.96           O  
ATOM    483  CG2 THR A  33       2.598   0.607  -7.211  1.00  0.96           C  
ATOM    484  H   THR A  33       1.744  -0.738  -9.908  1.00  0.96           H  
ATOM    485  HA  THR A  33       0.106   0.993  -8.166  1.00  0.96           H  
ATOM    486  HB  THR A  33       2.076   2.485  -8.117  1.00  0.96           H  
ATOM    487  HG1 THR A  33       2.952   1.952 -10.165  1.00  0.96           H  
ATOM    488 1HG2 THR A  33       3.548   0.978  -6.827  1.00  0.96           H  
ATOM    489 2HG2 THR A  33       1.837   0.693  -6.433  1.00  0.96           H  
ATOM    490 3HG2 THR A  33       2.704  -0.437  -7.501  1.00  0.96           H  
ATOM    491  N   ILE A  34       0.055   1.366 -11.280  1.00  0.92           N  
ATOM    492  CA  ILE A  34      -0.441   2.210 -12.365  1.00  0.92           C  
ATOM    493  C   ILE A  34      -1.811   1.699 -12.807  1.00  0.92           C  
ATOM    494  O   ILE A  34      -1.958   0.540 -13.190  1.00  0.92           O  
ATOM    495  CB  ILE A  34       0.475   2.198 -13.601  1.00  0.92           C  
ATOM    496  CG1 ILE A  34       1.885   2.634 -13.263  1.00  0.92           C  
ATOM    497  CG2 ILE A  34      -0.094   3.191 -14.645  1.00  0.92           C  
ATOM    498  CD1 ILE A  34       2.854   2.460 -14.436  1.00  0.92           C  
ATOM    499  H   ILE A  34       0.162   0.364 -11.442  1.00  0.92           H  
ATOM    500  HA  ILE A  34      -0.543   3.230 -12.010  1.00  0.92           H  
ATOM    501  HB  ILE A  34       0.526   1.192 -14.004  1.00  0.92           H  
ATOM    502 1HG1 ILE A  34       1.864   3.666 -12.955  1.00  0.92           H  
ATOM    503 2HG1 ILE A  34       2.253   2.035 -12.433  1.00  0.92           H  
ATOM    504 1HG2 ILE A  34       0.538   3.203 -15.531  1.00  0.92           H  
ATOM    505 2HG2 ILE A  34      -1.104   2.904 -14.929  1.00  0.92           H  
ATOM    506 3HG2 ILE A  34      -0.117   4.188 -14.200  1.00  0.92           H  
ATOM    507 1HD1 ILE A  34       3.851   2.783 -14.138  1.00  0.92           H  
ATOM    508 2HD1 ILE A  34       2.888   1.413 -14.731  1.00  0.92           H  
ATOM    509 3HD1 ILE A  34       2.518   3.060 -15.282  1.00  0.92           H  
ATOM    510  N   LYS A  35      -2.814   2.557 -12.765  1.00  0.88           N  
ATOM    511  CA  LYS A  35      -4.153   2.154 -13.163  1.00  0.88           C  
ATOM    512  C   LYS A  35      -4.454   2.790 -14.498  1.00  0.88           C  
ATOM    513  O   LYS A  35      -3.934   3.870 -14.787  1.00  0.88           O  
ATOM    514  CB  LYS A  35      -5.167   2.584 -12.108  1.00  0.88           C  
ATOM    515  CG  LYS A  35      -4.827   2.075 -10.718  1.00  0.88           C  
ATOM    516  CD  LYS A  35      -4.855   0.554 -10.616  1.00  0.88           C  
ATOM    517  CE  LYS A  35      -4.537   0.105  -9.184  1.00  0.88           C  
ATOM    518  NZ  LYS A  35      -4.535  -1.374  -9.048  1.00  0.88           N  
ATOM    519  H   LYS A  35      -2.638   3.505 -12.449  1.00  0.88           H  
ATOM    520  HA  LYS A  35      -4.193   1.074 -13.280  1.00  0.88           H  
ATOM    521 1HB  LYS A  35      -5.218   3.673 -12.068  1.00  0.88           H  
ATOM    522 2HB  LYS A  35      -6.156   2.214 -12.380  1.00  0.88           H  
ATOM    523 1HG  LYS A  35      -3.823   2.405 -10.483  1.00  0.88           H  
ATOM    524 2HG  LYS A  35      -5.514   2.503  -9.990  1.00  0.88           H  
ATOM    525 1HD  LYS A  35      -5.840   0.182 -10.903  1.00  0.88           H  
ATOM    526 2HD  LYS A  35      -4.113   0.123 -11.297  1.00  0.88           H  
ATOM    527 1HE  LYS A  35      -3.547   0.481  -8.913  1.00  0.88           H  
ATOM    528 2HE  LYS A  35      -5.273   0.524  -8.500  1.00  0.88           H  
ATOM    529 1HZ  LYS A  35      -4.306  -1.625  -8.096  1.00  0.88           H  
ATOM    530 2HZ  LYS A  35      -5.445  -1.738  -9.286  1.00  0.88           H  
ATOM    531 3HZ  LYS A  35      -3.841  -1.764  -9.678  1.00  0.88           H  
ATOM    532  N   LEU A  36      -5.285   2.153 -15.303  1.00  0.85           N  
ATOM    533  CA  LEU A  36      -5.633   2.756 -16.575  1.00  0.85           C  
ATOM    534  C   LEU A  36      -7.084   3.209 -16.624  1.00  0.85           C  
ATOM    535  O   LEU A  36      -7.964   2.589 -16.021  1.00  0.85           O  
ATOM    536  CB  LEU A  36      -5.391   1.752 -17.682  1.00  0.85           C  
ATOM    537  CG  LEU A  36      -3.981   1.179 -17.803  1.00  0.85           C  
ATOM    538  CD1 LEU A  36      -4.002   0.110 -18.840  1.00  0.85           C  
ATOM    539  CD2 LEU A  36      -3.004   2.273 -18.187  1.00  0.85           C  
ATOM    540  H   LEU A  36      -5.680   1.236 -15.054  1.00  0.85           H  
ATOM    541  HA  LEU A  36      -5.001   3.627 -16.744  1.00  0.85           H  
ATOM    542 1HB  LEU A  36      -6.068   0.928 -17.536  1.00  0.85           H  
ATOM    543 2HB  LEU A  36      -5.628   2.239 -18.621  1.00  0.85           H  
ATOM    544  HG  LEU A  36      -3.682   0.736 -16.854  1.00  0.85           H  
ATOM    545 1HD1 LEU A  36      -3.032  -0.321 -18.951  1.00  0.85           H  
ATOM    546 2HD1 LEU A  36      -4.699  -0.652 -18.529  1.00  0.85           H  
ATOM    547 3HD1 LEU A  36      -4.305   0.529 -19.773  1.00  0.85           H  
ATOM    548 1HD2 LEU A  36      -2.005   1.859 -18.280  1.00  0.85           H  
ATOM    549 2HD2 LEU A  36      -3.301   2.719 -19.140  1.00  0.85           H  
ATOM    550 3HD2 LEU A  36      -3.012   3.026 -17.410  1.00  0.85           H  
ATOM    551  N   SER A  37      -7.328   4.240 -17.413  1.00  0.85           N  
ATOM    552  CA  SER A  37      -8.659   4.752 -17.707  1.00  0.85           C  
ATOM    553  C   SER A  37      -8.700   5.097 -19.185  1.00  0.85           C  
ATOM    554  O   SER A  37      -7.761   5.700 -19.705  1.00  0.85           O  
ATOM    555  CB  SER A  37      -8.966   5.982 -16.874  1.00  0.85           C  
ATOM    556  OG  SER A  37     -10.228   6.499 -17.197  1.00  0.85           O  
ATOM    557  H   SER A  37      -6.530   4.730 -17.814  1.00  0.85           H  
ATOM    558  HA  SER A  37      -9.399   3.977 -17.505  1.00  0.85           H  
ATOM    559 1HB  SER A  37      -8.930   5.727 -15.814  1.00  0.85           H  
ATOM    560 2HB  SER A  37      -8.201   6.738 -17.056  1.00  0.85           H  
ATOM    561  HG  SER A  37     -10.260   6.532 -18.160  1.00  0.85           H  
ATOM    562  N   PHE A  38      -9.754   4.671 -19.869  1.00  0.88           N  
ATOM    563  CA  PHE A  38      -9.837   4.900 -21.304  1.00  0.88           C  
ATOM    564  C   PHE A  38     -11.078   5.646 -21.761  1.00  0.88           C  
ATOM    565  O   PHE A  38     -12.145   5.541 -21.153  1.00  0.88           O  
ATOM    566  CB  PHE A  38      -9.765   3.583 -22.059  1.00  0.88           C  
ATOM    567  CG  PHE A  38      -8.473   2.840 -21.962  1.00  0.88           C  
ATOM    568  CD1 PHE A  38      -8.215   1.977 -20.907  1.00  0.88           C  
ATOM    569  CD2 PHE A  38      -7.519   2.978 -22.960  1.00  0.88           C  
ATOM    570  CE1 PHE A  38      -7.028   1.288 -20.849  1.00  0.88           C  
ATOM    571  CE2 PHE A  38      -6.326   2.284 -22.896  1.00  0.88           C  
ATOM    572  CZ  PHE A  38      -6.084   1.447 -21.839  1.00  0.88           C  
ATOM    573  H   PHE A  38     -10.499   4.182 -19.392  1.00  0.88           H  
ATOM    574  HA  PHE A  38      -8.978   5.492 -21.585  1.00  0.88           H  
ATOM    575 1HB  PHE A  38     -10.562   2.930 -21.723  1.00  0.88           H  
ATOM    576 2HB  PHE A  38      -9.930   3.804 -23.106  1.00  0.88           H  
ATOM    577  HD1 PHE A  38      -8.963   1.849 -20.125  1.00  0.88           H  
ATOM    578  HD2 PHE A  38      -7.719   3.649 -23.803  1.00  0.88           H  
ATOM    579  HE1 PHE A  38      -6.837   0.612 -20.022  1.00  0.88           H  
ATOM    580  HE2 PHE A  38      -5.582   2.396 -23.682  1.00  0.88           H  
ATOM    581  HZ  PHE A  38      -5.161   0.900 -21.791  1.00  0.88           H  
ATOM    582  N   ASP A  39     -10.928   6.362 -22.873  1.00  0.94           N  
ATOM    583  CA  ASP A  39     -12.032   7.096 -23.496  1.00  0.94           C  
ATOM    584  C   ASP A  39     -12.039   6.850 -25.015  1.00  0.94           C  
ATOM    585  O   ASP A  39     -11.142   7.306 -25.737  1.00  0.94           O  
ATOM    586  CB  ASP A  39     -11.928   8.592 -23.165  1.00  0.94           C  
ATOM    587  CG  ASP A  39     -13.126   9.435 -23.661  1.00  0.94           C  
ATOM    588  OD1 ASP A  39     -13.944   8.912 -24.349  1.00  0.94           O  
ATOM    589  OD2 ASP A  39     -13.210  10.607 -23.329  1.00  0.94           O  
ATOM    590  H   ASP A  39      -9.987   6.410 -23.273  1.00  0.94           H  
ATOM    591  HA  ASP A  39     -12.973   6.723 -23.089  1.00  0.94           H  
ATOM    592 1HB  ASP A  39     -11.850   8.711 -22.083  1.00  0.94           H  
ATOM    593 2HB  ASP A  39     -11.011   8.997 -23.598  1.00  0.94           H  
ATOM    594  N   PHE A  40     -13.023   6.073 -25.479  1.00  1.02           N  
ATOM    595  CA  PHE A  40     -13.079   5.632 -26.873  1.00  1.02           C  
ATOM    596  C   PHE A  40     -13.982   6.425 -27.814  1.00  1.02           C  
ATOM    597  O   PHE A  40     -15.071   6.865 -27.440  1.00  1.02           O  
ATOM    598  CB  PHE A  40     -13.506   4.179 -26.931  1.00  1.02           C  
ATOM    599  CG  PHE A  40     -12.487   3.281 -26.433  1.00  1.02           C  
ATOM    600  CD1 PHE A  40     -12.403   2.993 -25.094  1.00  1.02           C  
ATOM    601  CD2 PHE A  40     -11.588   2.715 -27.297  1.00  1.02           C  
ATOM    602  CE1 PHE A  40     -11.443   2.152 -24.649  1.00  1.02           C  
ATOM    603  CE2 PHE A  40     -10.631   1.883 -26.843  1.00  1.02           C  
ATOM    604  CZ  PHE A  40     -10.564   1.610 -25.518  1.00  1.02           C  
ATOM    605  H   PHE A  40     -13.743   5.778 -24.837  1.00  1.02           H  
ATOM    606  HA  PHE A  40     -12.074   5.698 -27.250  1.00  1.02           H  
ATOM    607 1HB  PHE A  40     -14.408   4.038 -26.341  1.00  1.02           H  
ATOM    608 2HB  PHE A  40     -13.736   3.910 -27.954  1.00  1.02           H  
ATOM    609  HD1 PHE A  40     -13.117   3.436 -24.396  1.00  1.02           H  
ATOM    610  HD2 PHE A  40     -11.646   2.947 -28.353  1.00  1.02           H  
ATOM    611  HE1 PHE A  40     -11.377   1.903 -23.595  1.00  1.02           H  
ATOM    612  HE2 PHE A  40      -9.916   1.439 -27.533  1.00  1.02           H  
ATOM    613  HZ  PHE A  40      -9.825   0.967 -25.158  1.00  1.02           H  
ATOM    614  N   GLY A  41     -13.536   6.541 -29.070  1.00  1.09           N  
ATOM    615  CA  GLY A  41     -14.323   7.235 -30.100  1.00  1.09           C  
ATOM    616  C   GLY A  41     -13.679   7.215 -31.489  1.00  1.09           C  
ATOM    617  O   GLY A  41     -12.814   6.386 -31.788  1.00  1.09           O  
ATOM    618  H   GLY A  41     -12.609   6.160 -29.277  1.00  1.09           H  
ATOM    619 1HA  GLY A  41     -15.312   6.783 -30.154  1.00  1.09           H  
ATOM    620 2HA  GLY A  41     -14.473   8.270 -29.793  1.00  1.09           H  
ATOM    621  N   GLY A  42     -14.157   8.078 -32.382  1.00  1.15           N  
ATOM    622  CA  GLY A  42     -13.606   8.102 -33.730  1.00  1.15           C  
ATOM    623  C   GLY A  42     -12.267   8.820 -33.692  1.00  1.15           C  
ATOM    624  O   GLY A  42     -12.025   9.619 -32.786  1.00  1.15           O  
ATOM    625  H   GLY A  42     -14.889   8.741 -32.120  1.00  1.15           H  
ATOM    626 1HA  GLY A  42     -13.485   7.085 -34.103  1.00  1.15           H  
ATOM    627 2HA  GLY A  42     -14.293   8.620 -34.399  1.00  1.15           H  
ATOM    628  N   SER A  43     -11.416   8.595 -34.688  1.00  1.17           N  
ATOM    629  CA  SER A  43     -10.105   9.243 -34.681  1.00  1.17           C  
ATOM    630  C   SER A  43     -10.241  10.764 -34.686  1.00  1.17           C  
ATOM    631  O   SER A  43      -9.523  11.472 -33.975  1.00  1.17           O  
ATOM    632  CB  SER A  43      -9.280   8.794 -35.860  1.00  1.17           C  
ATOM    633  OG  SER A  43      -8.011   9.373 -35.803  1.00  1.17           O  
ATOM    634  H   SER A  43     -11.664   7.954 -35.430  1.00  1.17           H  
ATOM    635  HA  SER A  43      -9.583   8.954 -33.772  1.00  1.17           H  
ATOM    636 1HB  SER A  43      -9.195   7.709 -35.879  1.00  1.17           H  
ATOM    637 2HB  SER A  43      -9.774   9.105 -36.782  1.00  1.17           H  
ATOM    638  HG  SER A  43      -7.747   9.570 -36.732  1.00  1.17           H  
ATOM    639  N   GLY A  44     -11.153  11.275 -35.518  1.00  1.16           N  
ATOM    640  CA  GLY A  44     -11.357  12.716 -35.606  1.00  1.16           C  
ATOM    641  C   GLY A  44     -11.799  13.305 -34.268  1.00  1.16           C  
ATOM    642  O   GLY A  44     -11.381  14.404 -33.902  1.00  1.16           O  
ATOM    643  H   GLY A  44     -11.702  10.651 -36.088  1.00  1.16           H  
ATOM    644 1HA  GLY A  44     -10.431  13.191 -35.931  1.00  1.16           H  
ATOM    645 2HA  GLY A  44     -12.108  12.929 -36.366  1.00  1.16           H  
ATOM    646  N   GLN A  45     -12.631  12.560 -33.528  1.00  1.12           N  
ATOM    647  CA  GLN A  45     -13.135  13.017 -32.235  1.00  1.12           C  
ATOM    648  C   GLN A  45     -11.989  13.104 -31.245  1.00  1.12           C  
ATOM    649  O   GLN A  45     -11.904  14.043 -30.443  1.00  1.12           O  
ATOM    650  CB  GLN A  45     -14.210  12.058 -31.705  1.00  1.12           C  
ATOM    651  CG  GLN A  45     -15.506  12.077 -32.509  1.00  1.12           C  
ATOM    652  CD  GLN A  45     -16.550  11.067 -32.016  1.00  1.12           C  
ATOM    653  OE1 GLN A  45     -16.281   9.871 -31.789  1.00  1.12           O  
ATOM    654  NE2 GLN A  45     -17.776  11.556 -31.842  1.00  1.12           N  
ATOM    655  H   GLN A  45     -12.914  11.656 -33.875  1.00  1.12           H  
ATOM    656  HA  GLN A  45     -13.565  14.012 -32.353  1.00  1.12           H  
ATOM    657 1HB  GLN A  45     -13.822  11.042 -31.699  1.00  1.12           H  
ATOM    658 2HB  GLN A  45     -14.449  12.319 -30.675  1.00  1.12           H  
ATOM    659 1HG  GLN A  45     -15.939  13.075 -32.448  1.00  1.12           H  
ATOM    660 2HG  GLN A  45     -15.266  11.838 -33.545  1.00  1.12           H  
ATOM    661 1HE2 GLN A  45     -18.514  10.961 -31.521  1.00  1.12           H  
ATOM    662 2HE2 GLN A  45     -17.962  12.522 -32.031  1.00  1.12           H  
ATOM    663  N   ILE A  46     -11.080  12.140 -31.335  1.00  1.07           N  
ATOM    664  CA  ILE A  46      -9.927  12.114 -30.466  1.00  1.07           C  
ATOM    665  C   ILE A  46      -9.078  13.323 -30.773  1.00  1.07           C  
ATOM    666  O   ILE A  46      -8.632  14.026 -29.865  1.00  1.07           O  
ATOM    667  CB  ILE A  46      -9.134  10.834 -30.644  1.00  1.07           C  
ATOM    668  CG1 ILE A  46      -9.976   9.690 -30.167  1.00  1.07           C  
ATOM    669  CG2 ILE A  46      -7.860  10.929 -29.856  1.00  1.07           C  
ATOM    670  CD1 ILE A  46      -9.462   8.360 -30.537  1.00  1.07           C  
ATOM    671  H   ILE A  46     -11.220  11.383 -32.009  1.00  1.07           H  
ATOM    672  HA  ILE A  46     -10.259  12.175 -29.431  1.00  1.07           H  
ATOM    673  HB  ILE A  46      -8.910  10.670 -31.692  1.00  1.07           H  
ATOM    674 1HG1 ILE A  46     -10.066   9.740 -29.096  1.00  1.07           H  
ATOM    675 2HG1 ILE A  46     -10.967   9.796 -30.592  1.00  1.07           H  
ATOM    676 1HG2 ILE A  46      -7.341  10.009 -29.983  1.00  1.07           H  
ATOM    677 2HG2 ILE A  46      -7.255  11.760 -30.221  1.00  1.07           H  
ATOM    678 3HG2 ILE A  46      -8.087  11.079 -28.803  1.00  1.07           H  
ATOM    679 1HD1 ILE A  46     -10.164   7.644 -30.165  1.00  1.07           H  
ATOM    680 2HD1 ILE A  46      -9.400   8.277 -31.611  1.00  1.07           H  
ATOM    681 3HD1 ILE A  46      -8.476   8.198 -30.097  1.00  1.07           H  
ATOM    682  N   ARG A  47      -8.863  13.599 -32.060  1.00  1.01           N  
ATOM    683  CA  ARG A  47      -8.096  14.782 -32.382  1.00  1.01           C  
ATOM    684  C   ARG A  47      -8.741  16.042 -31.836  1.00  1.01           C  
ATOM    685  O   ARG A  47      -8.040  16.854 -31.242  1.00  1.01           O  
ATOM    686  CB  ARG A  47      -7.919  14.963 -33.876  1.00  1.01           C  
ATOM    687  CG  ARG A  47      -6.905  14.106 -34.561  1.00  1.01           C  
ATOM    688  CD  ARG A  47      -6.973  14.341 -36.013  1.00  1.01           C  
ATOM    689  NE  ARG A  47      -6.912  15.763 -36.337  1.00  1.01           N  
ATOM    690  CZ  ARG A  47      -7.031  16.271 -37.570  1.00  1.01           C  
ATOM    691  NH1 ARG A  47      -7.130  15.485 -38.635  1.00  1.01           N  
ATOM    692  NH2 ARG A  47      -7.047  17.585 -37.687  1.00  1.01           N  
ATOM    693  H   ARG A  47      -9.226  12.984 -32.790  1.00  1.01           H  
ATOM    694  HA  ARG A  47      -7.110  14.678 -31.934  1.00  1.01           H  
ATOM    695 1HB  ARG A  47      -8.870  14.786 -34.369  1.00  1.01           H  
ATOM    696 2HB  ARG A  47      -7.646  16.003 -34.073  1.00  1.01           H  
ATOM    697 1HG  ARG A  47      -5.909  14.350 -34.220  1.00  1.01           H  
ATOM    698 2HG  ARG A  47      -7.119  13.050 -34.365  1.00  1.01           H  
ATOM    699 1HD  ARG A  47      -6.126  13.870 -36.487  1.00  1.01           H  
ATOM    700 2HD  ARG A  47      -7.895  13.927 -36.421  1.00  1.01           H  
ATOM    701  HE  ARG A  47      -6.838  16.457 -35.570  1.00  1.01           H  
ATOM    702 1HH1 ARG A  47      -7.078  14.447 -38.541  1.00  1.01           H  
ATOM    703 2HH1 ARG A  47      -7.217  15.891 -39.552  1.00  1.01           H  
ATOM    704 1HH2 ARG A  47      -6.976  18.149 -36.821  1.00  1.01           H  
ATOM    705 2HH2 ARG A  47      -7.133  18.021 -38.589  1.00  1.01           H  
ATOM    706  N   GLU A  48     -10.072  16.185 -31.927  1.00  0.97           N  
ATOM    707  CA  GLU A  48     -10.675  17.409 -31.398  1.00  0.97           C  
ATOM    708  C   GLU A  48     -10.430  17.540 -29.897  1.00  0.97           C  
ATOM    709  O   GLU A  48     -10.140  18.634 -29.393  1.00  0.97           O  
ATOM    710  CB  GLU A  48     -12.193  17.464 -31.664  1.00  0.97           C  
ATOM    711  CG  GLU A  48     -12.601  17.698 -33.121  1.00  0.97           C  
ATOM    712  CD  GLU A  48     -14.117  17.770 -33.322  1.00  0.97           C  
ATOM    713  OE1 GLU A  48     -14.845  17.522 -32.386  1.00  0.97           O  
ATOM    714  OE2 GLU A  48     -14.536  18.091 -34.413  1.00  0.97           O  
ATOM    715  H   GLU A  48     -10.636  15.485 -32.413  1.00  0.97           H  
ATOM    716  HA  GLU A  48     -10.210  18.260 -31.895  1.00  0.97           H  
ATOM    717 1HB  GLU A  48     -12.643  16.520 -31.348  1.00  0.97           H  
ATOM    718 2HB  GLU A  48     -12.637  18.253 -31.060  1.00  0.97           H  
ATOM    719 1HG  GLU A  48     -12.154  18.631 -33.465  1.00  0.97           H  
ATOM    720 2HG  GLU A  48     -12.196  16.890 -33.728  1.00  0.97           H  
ATOM    721  N   ARG A  49     -10.505  16.420 -29.180  1.00  0.94           N  
ATOM    722  CA  ARG A  49     -10.269  16.439 -27.747  1.00  0.94           C  
ATOM    723  C   ARG A  49      -8.844  16.871 -27.419  1.00  0.94           C  
ATOM    724  O   ARG A  49      -8.624  17.767 -26.594  1.00  0.94           O  
ATOM    725  CB  ARG A  49     -10.522  15.050 -27.188  1.00  0.94           C  
ATOM    726  CG  ARG A  49     -11.965  14.639 -27.162  1.00  0.94           C  
ATOM    727  CD  ARG A  49     -12.709  15.276 -26.056  1.00  0.94           C  
ATOM    728  NE  ARG A  49     -12.193  14.822 -24.778  1.00  0.94           N  
ATOM    729  CZ  ARG A  49     -12.541  13.643 -24.238  1.00  0.94           C  
ATOM    730  NH1 ARG A  49     -13.375  12.867 -24.877  1.00  0.94           N  
ATOM    731  NH2 ARG A  49     -12.070  13.216 -23.084  1.00  0.94           N  
ATOM    732  H   ARG A  49     -10.764  15.544 -29.642  1.00  0.94           H  
ATOM    733  HA  ARG A  49     -10.966  17.141 -27.291  1.00  0.94           H  
ATOM    734 1HB  ARG A  49      -9.979  14.312 -27.769  1.00  0.94           H  
ATOM    735 2HB  ARG A  49     -10.148  15.003 -26.174  1.00  0.94           H  
ATOM    736 1HG  ARG A  49     -12.435  14.933 -28.099  1.00  0.94           H  
ATOM    737 2HG  ARG A  49     -12.031  13.555 -27.049  1.00  0.94           H  
ATOM    738 1HD  ARG A  49     -12.594  16.358 -26.110  1.00  0.94           H  
ATOM    739 2HD  ARG A  49     -13.763  15.011 -26.117  1.00  0.94           H  
ATOM    740  HE  ARG A  49     -11.548  15.409 -24.277  1.00  0.94           H  
ATOM    741 1HH1 ARG A  49     -13.760  13.139 -25.765  1.00  0.94           H  
ATOM    742 2HH1 ARG A  49     -13.619  11.959 -24.447  1.00  0.94           H  
ATOM    743 1HH2 ARG A  49     -11.430  13.756 -22.532  1.00  0.94           H  
ATOM    744 2HH2 ARG A  49     -12.378  12.275 -22.776  1.00  0.94           H  
ATOM    745  N   VAL A  50      -7.878  16.328 -28.154  1.00  0.92           N  
ATOM    746  CA  VAL A  50      -6.480  16.653 -27.914  1.00  0.92           C  
ATOM    747  C   VAL A  50      -6.177  18.108 -28.304  1.00  0.92           C  
ATOM    748  O   VAL A  50      -5.555  18.847 -27.537  1.00  0.92           O  
ATOM    749  CB  VAL A  50      -5.579  15.689 -28.696  1.00  0.92           C  
ATOM    750  CG1 VAL A  50      -4.137  16.108 -28.559  1.00  0.92           C  
ATOM    751  CG2 VAL A  50      -5.765  14.275 -28.186  1.00  0.92           C  
ATOM    752  H   VAL A  50      -8.122  15.627 -28.858  1.00  0.92           H  
ATOM    753  HA  VAL A  50      -6.277  16.526 -26.851  1.00  0.92           H  
ATOM    754  HB  VAL A  50      -5.851  15.736 -29.755  1.00  0.92           H  
ATOM    755 1HG1 VAL A  50      -3.496  15.441 -29.126  1.00  0.92           H  
ATOM    756 2HG1 VAL A  50      -4.047  17.109 -28.933  1.00  0.92           H  
ATOM    757 3HG1 VAL A  50      -3.844  16.080 -27.509  1.00  0.92           H  
ATOM    758 1HG2 VAL A  50      -5.143  13.631 -28.774  1.00  0.92           H  
ATOM    759 2HG2 VAL A  50      -5.482  14.218 -27.135  1.00  0.92           H  
ATOM    760 3HG2 VAL A  50      -6.799  13.975 -28.293  1.00  0.92           H  
ATOM    761  N   GLU A  51      -6.675  18.535 -29.469  1.00  0.92           N  
ATOM    762  CA  GLU A  51      -6.477  19.890 -29.998  1.00  0.92           C  
ATOM    763  C   GLU A  51      -7.074  20.936 -29.056  1.00  0.92           C  
ATOM    764  O   GLU A  51      -6.556  22.049 -28.941  1.00  0.92           O  
ATOM    765  CB  GLU A  51      -7.094  20.017 -31.409  1.00  0.92           C  
ATOM    766  CG  GLU A  51      -6.358  19.203 -32.537  1.00  0.92           C  
ATOM    767  CD  GLU A  51      -7.059  19.231 -33.919  1.00  0.92           C  
ATOM    768  OE1 GLU A  51      -8.000  19.977 -34.081  1.00  0.92           O  
ATOM    769  OE2 GLU A  51      -6.659  18.465 -34.797  1.00  0.92           O  
ATOM    770  H   GLU A  51      -7.205  17.881 -30.036  1.00  0.92           H  
ATOM    771  HA  GLU A  51      -5.412  20.086 -30.067  1.00  0.92           H  
ATOM    772 1HB  GLU A  51      -8.129  19.672 -31.377  1.00  0.92           H  
ATOM    773 2HB  GLU A  51      -7.108  21.064 -31.705  1.00  0.92           H  
ATOM    774 1HG  GLU A  51      -5.376  19.639 -32.669  1.00  0.92           H  
ATOM    775 2HG  GLU A  51      -6.212  18.176 -32.218  1.00  0.92           H  
ATOM    776  N   SER A  52      -8.138  20.554 -28.342  1.00  0.92           N  
ATOM    777  CA  SER A  52      -8.829  21.420 -27.397  1.00  0.92           C  
ATOM    778  C   SER A  52      -8.163  21.452 -26.013  1.00  0.92           C  
ATOM    779  O   SER A  52      -8.620  22.181 -25.130  1.00  0.92           O  
ATOM    780  CB  SER A  52     -10.262  20.957 -27.219  1.00  0.92           C  
ATOM    781  OG  SER A  52     -10.972  21.032 -28.422  1.00  0.92           O  
ATOM    782  H   SER A  52      -8.540  19.632 -28.510  1.00  0.92           H  
ATOM    783  HA  SER A  52      -8.829  22.431 -27.801  1.00  0.92           H  
ATOM    784 1HB  SER A  52     -10.266  19.926 -26.856  1.00  0.92           H  
ATOM    785 2HB  SER A  52     -10.748  21.572 -26.466  1.00  0.92           H  
ATOM    786  HG  SER A  52     -10.631  20.286 -28.969  1.00  0.92           H  
ATOM    787  N   GLY A  53      -7.102  20.659 -25.804  1.00  0.91           N  
ATOM    788  CA  GLY A  53      -6.429  20.618 -24.510  1.00  0.91           C  
ATOM    789  C   GLY A  53      -7.032  19.648 -23.486  1.00  0.91           C  
ATOM    790  O   GLY A  53      -6.835  19.819 -22.281  1.00  0.91           O  
ATOM    791  H   GLY A  53      -6.733  20.077 -26.553  1.00  0.91           H  
ATOM    792 1HA  GLY A  53      -5.387  20.344 -24.679  1.00  0.91           H  
ATOM    793 2HA  GLY A  53      -6.415  21.621 -24.088  1.00  0.91           H  
ATOM    794  N   ALA A  54      -7.772  18.635 -23.940  1.00  0.90           N  
ATOM    795  CA  ALA A  54      -8.373  17.686 -23.012  1.00  0.90           C  
ATOM    796  C   ALA A  54      -7.290  17.012 -22.160  1.00  0.90           C  
ATOM    797  O   ALA A  54      -6.203  16.709 -22.661  1.00  0.90           O  
ATOM    798  CB  ALA A  54      -9.151  16.627 -23.772  1.00  0.90           C  
ATOM    799  H   ALA A  54      -7.928  18.511 -24.941  1.00  0.90           H  
ATOM    800  HA  ALA A  54      -9.048  18.244 -22.374  1.00  0.90           H  
ATOM    801 1HB  ALA A  54      -9.614  15.922 -23.095  1.00  0.90           H  
ATOM    802 2HB  ALA A  54      -9.920  17.111 -24.372  1.00  0.90           H  
ATOM    803 3HB  ALA A  54      -8.468  16.099 -24.424  1.00  0.90           H  
ATOM    804  N   PRO A  55      -7.576  16.676 -20.887  1.00  0.88           N  
ATOM    805  CA  PRO A  55      -6.665  16.055 -19.937  1.00  0.88           C  
ATOM    806  C   PRO A  55      -6.436  14.581 -20.214  1.00  0.88           C  
ATOM    807  O   PRO A  55      -6.860  13.718 -19.443  1.00  0.88           O  
ATOM    808  CB  PRO A  55      -7.386  16.270 -18.608  1.00  0.88           C  
ATOM    809  CG  PRO A  55      -8.852  16.251 -18.971  1.00  0.88           C  
ATOM    810  CD  PRO A  55      -8.917  16.958 -20.315  1.00  0.88           C  
ATOM    811  HA  PRO A  55      -5.708  16.599 -19.955  1.00  0.88           H  
ATOM    812 1HB  PRO A  55      -7.110  15.474 -17.900  1.00  0.88           H  
ATOM    813 2HB  PRO A  55      -7.069  17.223 -18.161  1.00  0.88           H  
ATOM    814 1HG  PRO A  55      -9.215  15.214 -19.019  1.00  0.88           H  
ATOM    815 2HG  PRO A  55      -9.443  16.759 -18.191  1.00  0.88           H  
ATOM    816 1HD  PRO A  55      -9.718  16.523 -20.911  1.00  0.88           H  
ATOM    817 2HD  PRO A  55      -9.047  18.041 -20.152  1.00  0.88           H  
ATOM    818  N   ILE A  56      -5.770  14.330 -21.329  1.00  0.85           N  
ATOM    819  CA  ILE A  56      -5.426  13.012 -21.851  1.00  0.85           C  
ATOM    820  C   ILE A  56      -3.922  12.813 -21.695  1.00  0.85           C  
ATOM    821  O   ILE A  56      -3.162  13.750 -21.919  1.00  0.85           O  
ATOM    822  CB  ILE A  56      -5.840  12.907 -23.330  1.00  0.85           C  
ATOM    823  CG1 ILE A  56      -7.342  13.088 -23.476  1.00  0.85           C  
ATOM    824  CG2 ILE A  56      -5.444  11.571 -23.891  1.00  0.85           C  
ATOM    825  CD1 ILE A  56      -7.781  13.288 -24.909  1.00  0.85           C  
ATOM    826  H   ILE A  56      -5.500  15.144 -21.881  1.00  0.85           H  
ATOM    827  HA  ILE A  56      -5.935  12.243 -21.279  1.00  0.85           H  
ATOM    828  HB  ILE A  56      -5.356  13.701 -23.899  1.00  0.85           H  
ATOM    829 1HG1 ILE A  56      -7.834  12.201 -23.091  1.00  0.85           H  
ATOM    830 2HG1 ILE A  56      -7.662  13.948 -22.891  1.00  0.85           H  
ATOM    831 1HG2 ILE A  56      -5.737  11.515 -24.932  1.00  0.85           H  
ATOM    832 2HG2 ILE A  56      -4.378  11.453 -23.820  1.00  0.85           H  
ATOM    833 3HG2 ILE A  56      -5.937  10.771 -23.331  1.00  0.85           H  
ATOM    834 1HD1 ILE A  56      -8.862  13.397 -24.942  1.00  0.85           H  
ATOM    835 2HD1 ILE A  56      -7.311  14.186 -25.313  1.00  0.85           H  
ATOM    836 3HD1 ILE A  56      -7.486  12.432 -25.509  1.00  0.85           H  
ATOM    837  N   ASP A  57      -3.495  11.642 -21.216  1.00  0.84           N  
ATOM    838  CA  ASP A  57      -2.074  11.344 -21.032  1.00  0.84           C  
ATOM    839  C   ASP A  57      -1.445  10.725 -22.276  1.00  0.84           C  
ATOM    840  O   ASP A  57      -0.269  10.959 -22.561  1.00  0.84           O  
ATOM    841  CB  ASP A  57      -1.883  10.426 -19.840  1.00  0.84           C  
ATOM    842  CG  ASP A  57      -2.273  11.089 -18.539  1.00  0.84           C  
ATOM    843  OD1 ASP A  57      -1.681  12.113 -18.218  1.00  0.84           O  
ATOM    844  OD2 ASP A  57      -3.170  10.597 -17.866  1.00  0.84           O  
ATOM    845  H   ASP A  57      -4.161  10.900 -21.033  1.00  0.84           H  
ATOM    846  HA  ASP A  57      -1.553  12.279 -20.828  1.00  0.84           H  
ATOM    847 1HB  ASP A  57      -2.480   9.525 -19.981  1.00  0.84           H  
ATOM    848 2HB  ASP A  57      -0.848  10.123 -19.785  1.00  0.84           H  
ATOM    849  N   GLY A  58      -2.235   9.980 -23.037  1.00  0.84           N  
ATOM    850  CA  GLY A  58      -1.730   9.336 -24.251  1.00  0.84           C  
ATOM    851  C   GLY A  58      -2.870   8.996 -25.196  1.00  0.84           C  
ATOM    852  O   GLY A  58      -4.039   9.018 -24.799  1.00  0.84           O  
ATOM    853  H   GLY A  58      -3.188   9.812 -22.717  1.00  0.84           H  
ATOM    854 1HA  GLY A  58      -1.024   9.991 -24.755  1.00  0.84           H  
ATOM    855 2HA  GLY A  58      -1.186   8.431 -23.986  1.00  0.84           H  
ATOM    856  N   VAL A  59      -2.522   8.758 -26.462  1.00  0.88           N  
ATOM    857  CA  VAL A  59      -3.517   8.497 -27.499  1.00  0.88           C  
ATOM    858  C   VAL A  59      -3.217   7.307 -28.430  1.00  0.88           C  
ATOM    859  O   VAL A  59      -2.088   7.171 -28.910  1.00  0.88           O  
ATOM    860  CB  VAL A  59      -3.670   9.757 -28.376  1.00  0.88           C  
ATOM    861  CG1 VAL A  59      -4.656   9.489 -29.413  1.00  0.88           C  
ATOM    862  CG2 VAL A  59      -4.104  10.948 -27.554  1.00  0.88           C  
ATOM    863  H   VAL A  59      -1.532   8.774 -26.712  1.00  0.88           H  
ATOM    864  HA  VAL A  59      -4.464   8.311 -27.003  1.00  0.88           H  
ATOM    865  HB  VAL A  59      -2.717   9.976 -28.860  1.00  0.88           H  
ATOM    866 1HG1 VAL A  59      -4.771  10.363 -30.052  1.00  0.88           H  
ATOM    867 2HG1 VAL A  59      -4.333   8.663 -29.993  1.00  0.88           H  
ATOM    868 3HG1 VAL A  59      -5.595   9.249 -28.927  1.00  0.88           H  
ATOM    869 1HG2 VAL A  59      -4.195  11.785 -28.208  1.00  0.88           H  
ATOM    870 2HG2 VAL A  59      -5.056  10.739 -27.089  1.00  0.88           H  
ATOM    871 3HG2 VAL A  59      -3.373  11.172 -26.794  1.00  0.88           H  
ATOM    872  N   LEU A  60      -4.227   6.455 -28.693  1.00  0.95           N  
ATOM    873  CA  LEU A  60      -4.092   5.347 -29.656  1.00  0.95           C  
ATOM    874  C   LEU A  60      -4.988   5.571 -30.909  1.00  0.95           C  
ATOM    875  O   LEU A  60      -6.219   5.476 -30.833  1.00  0.95           O  
ATOM    876  CB  LEU A  60      -4.476   4.029 -28.995  1.00  0.95           C  
ATOM    877  CG  LEU A  60      -3.767   3.695 -27.689  1.00  0.95           C  
ATOM    878  CD1 LEU A  60      -4.306   2.398 -27.140  1.00  0.95           C  
ATOM    879  CD2 LEU A  60      -2.333   3.605 -27.926  1.00  0.95           C  
ATOM    880  H   LEU A  60      -5.112   6.602 -28.214  1.00  0.95           H  
ATOM    881  HA  LEU A  60      -3.056   5.291 -29.986  1.00  0.95           H  
ATOM    882 1HB  LEU A  60      -5.531   4.028 -28.813  1.00  0.95           H  
ATOM    883 2HB  LEU A  60      -4.243   3.233 -29.694  1.00  0.95           H  
ATOM    884  HG  LEU A  60      -3.964   4.475 -26.962  1.00  0.95           H  
ATOM    885 1HD1 LEU A  60      -3.809   2.162 -26.202  1.00  0.95           H  
ATOM    886 2HD1 LEU A  60      -5.378   2.493 -26.966  1.00  0.95           H  
ATOM    887 3HD1 LEU A  60      -4.122   1.599 -27.858  1.00  0.95           H  
ATOM    888 1HD2 LEU A  60      -1.831   3.367 -26.997  1.00  0.95           H  
ATOM    889 2HD2 LEU A  60      -2.150   2.827 -28.659  1.00  0.95           H  
ATOM    890 3HD2 LEU A  60      -1.974   4.555 -28.305  1.00  0.95           H  
ATOM    891  N   LEU A  61      -4.375   5.872 -32.058  1.00  1.05           N  
ATOM    892  CA  LEU A  61      -5.115   6.202 -33.289  1.00  1.05           C  
ATOM    893  C   LEU A  61      -5.040   5.158 -34.391  1.00  1.05           C  
ATOM    894  O   LEU A  61      -4.047   4.451 -34.539  1.00  1.05           O  
ATOM    895  CB  LEU A  61      -4.631   7.518 -33.875  1.00  1.05           C  
ATOM    896  CG  LEU A  61      -4.758   8.695 -32.977  1.00  1.05           C  
ATOM    897  CD1 LEU A  61      -4.186   9.876 -33.636  1.00  1.05           C  
ATOM    898  CD2 LEU A  61      -6.226   8.923 -32.644  1.00  1.05           C  
ATOM    899  H   LEU A  61      -3.358   5.875 -32.078  1.00  1.05           H  
ATOM    900  HA  LEU A  61      -6.162   6.321 -33.022  1.00  1.05           H  
ATOM    901 1HB  LEU A  61      -3.578   7.414 -34.143  1.00  1.05           H  
ATOM    902 2HB  LEU A  61      -5.199   7.730 -34.780  1.00  1.05           H  
ATOM    903  HG  LEU A  61      -4.195   8.518 -32.095  1.00  1.05           H  
ATOM    904 1HD1 LEU A  61      -4.271  10.726 -32.983  1.00  1.05           H  
ATOM    905 2HD1 LEU A  61      -3.151   9.680 -33.858  1.00  1.05           H  
ATOM    906 3HD1 LEU A  61      -4.728  10.060 -34.538  1.00  1.05           H  
ATOM    907 1HD2 LEU A  61      -6.305   9.783 -32.000  1.00  1.05           H  
ATOM    908 2HD2 LEU A  61      -6.788   9.111 -33.557  1.00  1.05           H  
ATOM    909 3HD2 LEU A  61      -6.634   8.046 -32.141  1.00  1.05           H  
ATOM    910  N   ALA A  62      -6.080   5.120 -35.223  1.00  1.16           N  
ATOM    911  CA  ALA A  62      -6.143   4.201 -36.360  1.00  1.16           C  
ATOM    912  C   ALA A  62      -5.407   4.671 -37.610  1.00  1.16           C  
ATOM    913  O   ALA A  62      -5.413   3.973 -38.615  1.00  1.16           O  
ATOM    914  CB  ALA A  62      -7.585   3.931 -36.718  1.00  1.16           C  
ATOM    915  H   ALA A  62      -6.863   5.734 -35.051  1.00  1.16           H  
ATOM    916  HA  ALA A  62      -5.672   3.284 -36.058  1.00  1.16           H  
ATOM    917 1HB  ALA A  62      -7.627   3.204 -37.524  1.00  1.16           H  
ATOM    918 2HB  ALA A  62      -8.110   3.535 -35.851  1.00  1.16           H  
ATOM    919 3HB  ALA A  62      -8.054   4.858 -37.035  1.00  1.16           H  
ATOM    920  N   SER A  63      -4.820   5.858 -37.598  1.00  1.25           N  
ATOM    921  CA  SER A  63      -4.127   6.294 -38.802  1.00  1.25           C  
ATOM    922  C   SER A  63      -2.977   7.227 -38.553  1.00  1.25           C  
ATOM    923  O   SER A  63      -3.074   8.218 -37.815  1.00  1.25           O  
ATOM    924  CB  SER A  63      -5.067   6.973 -39.780  1.00  1.25           C  
ATOM    925  OG  SER A  63      -4.345   7.469 -40.919  1.00  1.25           O  
ATOM    926  H   SER A  63      -4.830   6.427 -36.767  1.00  1.25           H  
ATOM    927  HA  SER A  63      -3.720   5.403 -39.286  1.00  1.25           H  
ATOM    928 1HB  SER A  63      -5.821   6.256 -40.108  1.00  1.25           H  
ATOM    929 2HB  SER A  63      -5.588   7.796 -39.284  1.00  1.25           H  
ATOM    930  HG  SER A  63      -5.020   7.679 -41.576  1.00  1.25           H  
ATOM    931  N   LYS A  64      -1.930   6.979 -39.321  1.00  1.30           N  
ATOM    932  CA  LYS A  64      -0.722   7.772 -39.323  1.00  1.30           C  
ATOM    933  C   LYS A  64      -1.023   9.228 -39.604  1.00  1.30           C  
ATOM    934  O   LYS A  64      -0.369  10.105 -39.060  1.00  1.30           O  
ATOM    935  CB  LYS A  64       0.253   7.265 -40.381  1.00  1.30           C  
ATOM    936  CG  LYS A  64       1.609   7.961 -40.379  1.00  1.30           C  
ATOM    937  CD  LYS A  64       2.574   7.277 -41.354  1.00  1.30           C  
ATOM    938  CE  LYS A  64       4.005   7.848 -41.277  1.00  1.30           C  
ATOM    939  NZ  LYS A  64       4.114   9.251 -41.797  1.00  1.30           N  
ATOM    940  H   LYS A  64      -1.969   6.160 -39.914  1.00  1.30           H  
ATOM    941  HA  LYS A  64      -0.255   7.699 -38.341  1.00  1.30           H  
ATOM    942 1HB  LYS A  64       0.407   6.209 -40.293  1.00  1.30           H  
ATOM    943 2HB  LYS A  64      -0.181   7.439 -41.365  1.00  1.30           H  
ATOM    944 1HG  LYS A  64       1.485   9.006 -40.679  1.00  1.30           H  
ATOM    945 2HG  LYS A  64       2.035   7.944 -39.374  1.00  1.30           H  
ATOM    946 1HD  LYS A  64       2.609   6.211 -41.130  1.00  1.30           H  
ATOM    947 2HD  LYS A  64       2.202   7.404 -42.369  1.00  1.30           H  
ATOM    948 1HE  LYS A  64       4.336   7.834 -40.239  1.00  1.30           H  
ATOM    949 2HE  LYS A  64       4.660   7.208 -41.866  1.00  1.30           H  
ATOM    950 1HZ  LYS A  64       5.064   9.562 -41.724  1.00  1.30           H  
ATOM    951 2HZ  LYS A  64       3.824   9.287 -42.755  1.00  1.30           H  
ATOM    952 3HZ  LYS A  64       3.530   9.899 -41.254  1.00  1.30           H  
ATOM    953  N   LYS A  65      -2.014   9.505 -40.456  1.00  1.29           N  
ATOM    954  CA  LYS A  65      -2.272  10.898 -40.806  1.00  1.29           C  
ATOM    955  C   LYS A  65      -2.701  11.713 -39.592  1.00  1.29           C  
ATOM    956  O   LYS A  65      -2.344  12.893 -39.453  1.00  1.29           O  
ATOM    957  CB  LYS A  65      -3.336  11.001 -41.898  1.00  1.29           C  
ATOM    958  CG  LYS A  65      -2.878  10.529 -43.280  1.00  1.29           C  
ATOM    959  CD  LYS A  65      -3.994  10.665 -44.314  1.00  1.29           C  
ATOM    960  CE  LYS A  65      -3.535  10.206 -45.694  1.00  1.29           C  
ATOM    961  NZ  LYS A  65      -4.625  10.310 -46.704  1.00  1.29           N  
ATOM    962  H   LYS A  65      -2.609   8.756 -40.817  1.00  1.29           H  
ATOM    963  HA  LYS A  65      -1.346  11.332 -41.185  1.00  1.29           H  
ATOM    964 1HB  LYS A  65      -4.204  10.405 -41.608  1.00  1.29           H  
ATOM    965 2HB  LYS A  65      -3.668  12.036 -41.984  1.00  1.29           H  
ATOM    966 1HG  LYS A  65      -2.021  11.123 -43.600  1.00  1.29           H  
ATOM    967 2HG  LYS A  65      -2.572   9.485 -43.220  1.00  1.29           H  
ATOM    968 1HD  LYS A  65      -4.849  10.062 -44.006  1.00  1.29           H  
ATOM    969 2HD  LYS A  65      -4.309  11.707 -44.375  1.00  1.29           H  
ATOM    970 1HE  LYS A  65      -2.696  10.822 -46.014  1.00  1.29           H  
ATOM    971 2HE  LYS A  65      -3.209   9.168 -45.633  1.00  1.29           H  
ATOM    972 1HZ  LYS A  65      -4.283   9.997 -47.602  1.00  1.29           H  
ATOM    973 2HZ  LYS A  65      -5.404   9.733 -46.422  1.00  1.29           H  
ATOM    974 3HZ  LYS A  65      -4.927  11.271 -46.776  1.00  1.29           H  
ATOM    975  N   ASP A  66      -3.456  11.091 -38.694  1.00  1.24           N  
ATOM    976  CA  ASP A  66      -3.938  11.817 -37.543  1.00  1.24           C  
ATOM    977  C   ASP A  66      -2.847  11.865 -36.496  1.00  1.24           C  
ATOM    978  O   ASP A  66      -2.654  12.882 -35.821  1.00  1.24           O  
ATOM    979  CB  ASP A  66      -5.221  11.183 -37.034  1.00  1.24           C  
ATOM    980  CG  ASP A  66      -6.385  11.375 -38.018  1.00  1.24           C  
ATOM    981  OD1 ASP A  66      -6.416  12.412 -38.660  1.00  1.24           O  
ATOM    982  OD2 ASP A  66      -7.232  10.512 -38.110  1.00  1.24           O  
ATOM    983  H   ASP A  66      -3.660  10.099 -38.784  1.00  1.24           H  
ATOM    984  HA  ASP A  66      -4.164  12.838 -37.844  1.00  1.24           H  
ATOM    985 1HB  ASP A  66      -5.057  10.108 -36.897  1.00  1.24           H  
ATOM    986 2HB  ASP A  66      -5.490  11.603 -36.070  1.00  1.24           H  
ATOM    987  N   ALA A  67      -2.077  10.783 -36.396  1.00  1.16           N  
ATOM    988  CA  ALA A  67      -0.990  10.797 -35.437  1.00  1.16           C  
ATOM    989  C   ALA A  67       0.008  11.881 -35.814  1.00  1.16           C  
ATOM    990  O   ALA A  67       0.368  12.705 -34.975  1.00  1.16           O  
ATOM    991  CB  ALA A  67      -0.304   9.447 -35.388  1.00  1.16           C  
ATOM    992  H   ALA A  67      -2.266   9.956 -36.967  1.00  1.16           H  
ATOM    993  HA  ALA A  67      -1.393  11.040 -34.457  1.00  1.16           H  
ATOM    994 1HB  ALA A  67       0.506   9.471 -34.656  1.00  1.16           H  
ATOM    995 2HB  ALA A  67      -1.027   8.681 -35.106  1.00  1.16           H  
ATOM    996 3HB  ALA A  67       0.103   9.215 -36.371  1.00  1.16           H  
ATOM    997  N   ASP A  68       0.380  11.947 -37.101  1.00  1.08           N  
ATOM    998  CA  ASP A  68       1.335  12.946 -37.561  1.00  1.08           C  
ATOM    999  C   ASP A  68       0.818  14.343 -37.337  1.00  1.08           C  
ATOM   1000  O   ASP A  68       1.580  15.219 -36.929  1.00  1.08           O  
ATOM   1001  CB  ASP A  68       1.677  12.785 -39.048  1.00  1.08           C  
ATOM   1002  CG  ASP A  68       2.613  11.604 -39.395  1.00  1.08           C  
ATOM   1003  OD1 ASP A  68       3.203  11.030 -38.509  1.00  1.08           O  
ATOM   1004  OD2 ASP A  68       2.762  11.321 -40.580  1.00  1.08           O  
ATOM   1005  H   ASP A  68       0.025  11.267 -37.764  1.00  1.08           H  
ATOM   1006  HA  ASP A  68       2.254  12.828 -36.987  1.00  1.08           H  
ATOM   1007 1HB  ASP A  68       0.743  12.644 -39.603  1.00  1.08           H  
ATOM   1008 2HB  ASP A  68       2.127  13.703 -39.409  1.00  1.08           H  
ATOM   1009  N   THR A  69      -0.480  14.556 -37.545  1.00  1.01           N  
ATOM   1010  CA  THR A  69      -1.046  15.870 -37.329  1.00  1.01           C  
ATOM   1011  C   THR A  69      -0.874  16.309 -35.879  1.00  1.01           C  
ATOM   1012  O   THR A  69      -0.390  17.414 -35.616  1.00  1.01           O  
ATOM   1013  CB  THR A  69      -2.528  15.882 -37.732  1.00  1.01           C  
ATOM   1014  OG1 THR A  69      -2.635  15.607 -39.144  1.00  1.01           O  
ATOM   1015  CG2 THR A  69      -3.156  17.206 -37.400  1.00  1.01           C  
ATOM   1016  H   THR A  69      -1.083  13.812 -37.903  1.00  1.01           H  
ATOM   1017  HA  THR A  69      -0.517  16.580 -37.962  1.00  1.01           H  
ATOM   1018  HB  THR A  69      -3.055  15.100 -37.187  1.00  1.01           H  
ATOM   1019  HG1 THR A  69      -2.431  14.652 -39.305  1.00  1.01           H  
ATOM   1020 1HG2 THR A  69      -4.198  17.192 -37.684  1.00  1.01           H  
ATOM   1021 2HG2 THR A  69      -3.075  17.369 -36.329  1.00  1.01           H  
ATOM   1022 3HG2 THR A  69      -2.644  18.003 -37.933  1.00  1.01           H  
ATOM   1023  N   LEU A  70      -1.178  15.421 -34.935  1.00  0.96           N  
ATOM   1024  CA  LEU A  70      -1.048  15.775 -33.526  1.00  0.96           C  
ATOM   1025  C   LEU A  70       0.425  16.013 -33.131  1.00  0.96           C  
ATOM   1026  O   LEU A  70       0.726  16.785 -32.203  1.00  0.96           O  
ATOM   1027  CB  LEU A  70      -1.682  14.698 -32.635  1.00  0.96           C  
ATOM   1028  CG  LEU A  70      -3.242  14.544 -32.741  1.00  0.96           C  
ATOM   1029  CD1 LEU A  70      -3.696  13.402 -31.812  1.00  0.96           C  
ATOM   1030  CD2 LEU A  70      -3.934  15.874 -32.404  1.00  0.96           C  
ATOM   1031  H   LEU A  70      -1.548  14.505 -35.203  1.00  0.96           H  
ATOM   1032  HA  LEU A  70      -1.593  16.705 -33.365  1.00  0.96           H  
ATOM   1033 1HB  LEU A  70      -1.234  13.734 -32.899  1.00  0.96           H  
ATOM   1034 2HB  LEU A  70      -1.437  14.920 -31.598  1.00  0.96           H  
ATOM   1035  HG  LEU A  70      -3.502  14.258 -33.762  1.00  0.96           H  
ATOM   1036 1HD1 LEU A  70      -4.775  13.259 -31.894  1.00  0.96           H  
ATOM   1037 2HD1 LEU A  70      -3.183  12.493 -32.101  1.00  0.96           H  
ATOM   1038 3HD1 LEU A  70      -3.444  13.644 -30.784  1.00  0.96           H  
ATOM   1039 1HD2 LEU A  70      -5.010  15.773 -32.486  1.00  0.96           H  
ATOM   1040 2HD2 LEU A  70      -3.683  16.171 -31.399  1.00  0.96           H  
ATOM   1041 3HD2 LEU A  70      -3.598  16.641 -33.104  1.00  0.96           H  
ATOM   1042  N   ILE A  71       1.362  15.388 -33.851  1.00  0.92           N  
ATOM   1043  CA  ILE A  71       2.772  15.618 -33.554  1.00  0.92           C  
ATOM   1044  C   ILE A  71       3.226  16.958 -34.146  1.00  0.92           C  
ATOM   1045  O   ILE A  71       3.863  17.764 -33.468  1.00  0.92           O  
ATOM   1046  CB  ILE A  71       3.661  14.477 -34.082  1.00  0.92           C  
ATOM   1047  CG1 ILE A  71       3.212  13.218 -33.458  1.00  0.92           C  
ATOM   1048  CG2 ILE A  71       5.116  14.740 -33.734  1.00  0.92           C  
ATOM   1049  CD1 ILE A  71       3.243  13.311 -32.045  1.00  0.92           C  
ATOM   1050  H   ILE A  71       1.086  14.722 -34.577  1.00  0.92           H  
ATOM   1051  HA  ILE A  71       2.897  15.665 -32.473  1.00  0.92           H  
ATOM   1052  HB  ILE A  71       3.539  14.384 -35.163  1.00  0.92           H  
ATOM   1053 1HG1 ILE A  71       2.226  13.025 -33.734  1.00  0.92           H  
ATOM   1054 2HG1 ILE A  71       3.838  12.385 -33.779  1.00  0.92           H  
ATOM   1055 1HG2 ILE A  71       5.730  13.920 -34.100  1.00  0.92           H  
ATOM   1056 2HG2 ILE A  71       5.433  15.671 -34.200  1.00  0.92           H  
ATOM   1057 3HG2 ILE A  71       5.220  14.820 -32.649  1.00  0.92           H  
ATOM   1058 1HD1 ILE A  71       2.874  12.404 -31.594  1.00  0.92           H  
ATOM   1059 2HD1 ILE A  71       4.251  13.503 -31.718  1.00  0.92           H  
ATOM   1060 3HD1 ILE A  71       2.613  14.128 -31.769  1.00  0.92           H  
ATOM   1061  N   LYS A  72       2.855  17.230 -35.398  1.00  0.90           N  
ATOM   1062  CA  LYS A  72       3.229  18.472 -36.085  1.00  0.90           C  
ATOM   1063  C   LYS A  72       2.677  19.711 -35.379  1.00  0.90           C  
ATOM   1064  O   LYS A  72       3.305  20.770 -35.373  1.00  0.90           O  
ATOM   1065  CB  LYS A  72       2.756  18.434 -37.536  1.00  0.90           C  
ATOM   1066  CG  LYS A  72       3.541  17.459 -38.420  1.00  0.90           C  
ATOM   1067  CD  LYS A  72       3.006  17.433 -39.847  1.00  0.90           C  
ATOM   1068  CE  LYS A  72       3.797  16.458 -40.718  1.00  0.90           C  
ATOM   1069  NZ  LYS A  72       3.274  16.401 -42.115  1.00  0.90           N  
ATOM   1070  H   LYS A  72       2.310  16.538 -35.906  1.00  0.90           H  
ATOM   1071  HA  LYS A  72       4.315  18.546 -36.081  1.00  0.90           H  
ATOM   1072 1HB  LYS A  72       1.705  18.128 -37.560  1.00  0.90           H  
ATOM   1073 2HB  LYS A  72       2.820  19.428 -37.971  1.00  0.90           H  
ATOM   1074 1HG  LYS A  72       4.589  17.760 -38.440  1.00  0.90           H  
ATOM   1075 2HG  LYS A  72       3.482  16.460 -37.995  1.00  0.90           H  
ATOM   1076 1HD  LYS A  72       1.960  17.122 -39.827  1.00  0.90           H  
ATOM   1077 2HD  LYS A  72       3.066  18.430 -40.280  1.00  0.90           H  
ATOM   1078 1HE  LYS A  72       4.841  16.768 -40.743  1.00  0.90           H  
ATOM   1079 2HE  LYS A  72       3.736  15.461 -40.277  1.00  0.90           H  
ATOM   1080 1HZ  LYS A  72       3.823  15.742 -42.651  1.00  0.90           H  
ATOM   1081 2HZ  LYS A  72       2.309  16.100 -42.102  1.00  0.90           H  
ATOM   1082 3HZ  LYS A  72       3.336  17.316 -42.539  1.00  0.90           H  
ATOM   1083  N   GLN A  73       1.521  19.555 -34.741  1.00  0.89           N  
ATOM   1084  CA  GLN A  73       0.853  20.614 -33.993  1.00  0.89           C  
ATOM   1085  C   GLN A  73       1.398  20.764 -32.571  1.00  0.89           C  
ATOM   1086  O   GLN A  73       0.914  21.600 -31.806  1.00  0.89           O  
ATOM   1087  CB  GLN A  73      -0.645  20.335 -33.931  1.00  0.89           C  
ATOM   1088  CG  GLN A  73      -1.345  20.417 -35.259  1.00  0.89           C  
ATOM   1089  CD  GLN A  73      -2.766  19.959 -35.169  1.00  0.89           C  
ATOM   1090  OE1 GLN A  73      -3.110  19.129 -34.332  1.00  0.89           O  
ATOM   1091  NE2 GLN A  73      -3.611  20.493 -36.031  1.00  0.89           N  
ATOM   1092  H   GLN A  73       1.040  18.658 -34.826  1.00  0.89           H  
ATOM   1093  HA  GLN A  73       1.015  21.555 -34.517  1.00  0.89           H  
ATOM   1094 1HB  GLN A  73      -0.799  19.325 -33.543  1.00  0.89           H  
ATOM   1095 2HB  GLN A  73      -1.122  21.030 -33.244  1.00  0.89           H  
ATOM   1096 1HG  GLN A  73      -1.344  21.455 -35.587  1.00  0.89           H  
ATOM   1097 2HG  GLN A  73      -0.823  19.801 -35.986  1.00  0.89           H  
ATOM   1098 1HE2 GLN A  73      -4.581  20.227 -36.008  1.00  0.89           H  
ATOM   1099 2HE2 GLN A  73      -3.288  21.163 -36.697  1.00  0.89           H  
ATOM   1100  N   ASN A  74       2.398  19.948 -32.216  1.00  0.91           N  
ATOM   1101  CA  ASN A  74       3.012  19.923 -30.893  1.00  0.91           C  
ATOM   1102  C   ASN A  74       2.015  19.644 -29.774  1.00  0.91           C  
ATOM   1103  O   ASN A  74       2.070  20.260 -28.709  1.00  0.91           O  
ATOM   1104  CB  ASN A  74       3.759  21.219 -30.627  1.00  0.91           C  
ATOM   1105  CG  ASN A  74       4.906  21.438 -31.582  1.00  0.91           C  
ATOM   1106  OD1 ASN A  74       5.724  20.540 -31.818  1.00  0.91           O  
ATOM   1107  ND2 ASN A  74       4.981  22.625 -32.136  1.00  0.91           N  
ATOM   1108  H   ASN A  74       2.773  19.285 -32.889  1.00  0.91           H  
ATOM   1109  HA  ASN A  74       3.736  19.105 -30.883  1.00  0.91           H  
ATOM   1110 1HB  ASN A  74       3.083  22.068 -30.690  1.00  0.91           H  
ATOM   1111 2HB  ASN A  74       4.153  21.199 -29.611  1.00  0.91           H  
ATOM   1112 1HD2 ASN A  74       5.719  22.831 -32.780  1.00  0.91           H  
ATOM   1113 2HD2 ASN A  74       4.299  23.323 -31.918  1.00  0.91           H  
ATOM   1114  N   LEU A  75       1.104  18.706 -30.020  1.00  0.94           N  
ATOM   1115  CA  LEU A  75       0.124  18.295 -29.030  1.00  0.94           C  
ATOM   1116  C   LEU A  75       0.561  16.987 -28.391  1.00  0.94           C  
ATOM   1117  O   LEU A  75       0.368  16.754 -27.195  1.00  0.94           O  
ATOM   1118  CB  LEU A  75      -1.208  18.136 -29.725  1.00  0.94           C  
ATOM   1119  CG  LEU A  75      -1.730  19.405 -30.352  1.00  0.94           C  
ATOM   1120  CD1 LEU A  75      -2.934  19.108 -31.140  1.00  0.94           C  
ATOM   1121  CD2 LEU A  75      -2.054  20.390 -29.266  1.00  0.94           C  
ATOM   1122  H   LEU A  75       1.091  18.232 -30.921  1.00  0.94           H  
ATOM   1123  HA  LEU A  75       0.051  19.061 -28.259  1.00  0.94           H  
ATOM   1124 1HB  LEU A  75      -1.126  17.374 -30.500  1.00  0.94           H  
ATOM   1125 2HB  LEU A  75      -1.919  17.813 -28.992  1.00  0.94           H  
ATOM   1126  HG  LEU A  75      -0.979  19.825 -31.008  1.00  0.94           H  
ATOM   1127 1HD1 LEU A  75      -3.303  20.025 -31.592  1.00  0.94           H  
ATOM   1128 2HD1 LEU A  75      -2.671  18.411 -31.914  1.00  0.94           H  
ATOM   1129 3HD1 LEU A  75      -3.692  18.681 -30.513  1.00  0.94           H  
ATOM   1130 1HD2 LEU A  75      -2.430  21.311 -29.713  1.00  0.94           H  
ATOM   1131 2HD2 LEU A  75      -2.817  19.969 -28.605  1.00  0.94           H  
ATOM   1132 3HD2 LEU A  75      -1.150  20.607 -28.691  1.00  0.94           H  
ATOM   1133  N   ALA A  76       1.169  16.139 -29.209  1.00  0.99           N  
ATOM   1134  CA  ALA A  76       1.613  14.829 -28.772  1.00  0.99           C  
ATOM   1135  C   ALA A  76       3.108  14.656 -29.059  1.00  0.99           C  
ATOM   1136  O   ALA A  76       3.687  15.409 -29.847  1.00  0.99           O  
ATOM   1137  CB  ALA A  76       0.766  13.749 -29.431  1.00  0.99           C  
ATOM   1138  H   ALA A  76       1.274  16.398 -30.185  1.00  0.99           H  
ATOM   1139  HA  ALA A  76       1.483  14.767 -27.700  1.00  0.99           H  
ATOM   1140 1HB  ALA A  76       1.092  12.785 -29.070  1.00  0.99           H  
ATOM   1141 2HB  ALA A  76      -0.276  13.902 -29.161  1.00  0.99           H  
ATOM   1142 3HB  ALA A  76       0.859  13.788 -30.500  1.00  0.99           H  
ATOM   1143  N   GLU A  77       3.737  13.726 -28.345  1.00  1.04           N  
ATOM   1144  CA  GLU A  77       5.152  13.419 -28.483  1.00  1.04           C  
ATOM   1145  C   GLU A  77       5.432  12.099 -29.209  1.00  1.04           C  
ATOM   1146  O   GLU A  77       4.973  11.016 -28.809  1.00  1.04           O  
ATOM   1147  CB  GLU A  77       5.819  13.438 -27.101  1.00  1.04           C  
ATOM   1148  CG  GLU A  77       7.318  13.126 -27.092  1.00  1.04           C  
ATOM   1149  CD  GLU A  77       7.937  13.245 -25.715  1.00  1.04           C  
ATOM   1150  OE1 GLU A  77       7.323  13.815 -24.829  1.00  1.04           O  
ATOM   1151  OE2 GLU A  77       9.023  12.736 -25.501  1.00  1.04           O  
ATOM   1152  H   GLU A  77       3.188  13.183 -27.701  1.00  1.04           H  
ATOM   1153  HA  GLU A  77       5.605  14.212 -29.076  1.00  1.04           H  
ATOM   1154 1HB  GLU A  77       5.677  14.420 -26.647  1.00  1.04           H  
ATOM   1155 2HB  GLU A  77       5.327  12.713 -26.456  1.00  1.04           H  
ATOM   1156 1HG  GLU A  77       7.462  12.107 -27.450  1.00  1.04           H  
ATOM   1157 2HG  GLU A  77       7.826  13.800 -27.779  1.00  1.04           H  
ATOM   1158  N   LYS A  78       6.199  12.254 -30.291  1.00  1.10           N  
ATOM   1159  CA  LYS A  78       6.661  11.242 -31.242  1.00  1.10           C  
ATOM   1160  C   LYS A  78       5.565  10.260 -31.631  1.00  1.10           C  
ATOM   1161  O   LYS A  78       4.399  10.626 -31.660  1.00  1.10           O  
ATOM   1162  CB  LYS A  78       7.864  10.511 -30.644  1.00  1.10           C  
ATOM   1163  CG  LYS A  78       9.050  11.416 -30.346  1.00  1.10           C  
ATOM   1164  CD  LYS A  78      10.233  10.622 -29.819  1.00  1.10           C  
ATOM   1165  CE  LYS A  78      11.412  11.532 -29.500  1.00  1.10           C  
ATOM   1166  NZ  LYS A  78      12.566  10.770 -28.949  1.00  1.10           N  
ATOM   1167  H   LYS A  78       6.489  13.202 -30.482  1.00  1.10           H  
ATOM   1168  HA  LYS A  78       6.980  11.751 -32.152  1.00  1.10           H  
ATOM   1169 1HB  LYS A  78       7.570  10.003 -29.722  1.00  1.10           H  
ATOM   1170 2HB  LYS A  78       8.234   9.763 -31.336  1.00  1.10           H  
ATOM   1171 1HG  LYS A  78       9.350  11.932 -31.258  1.00  1.10           H  
ATOM   1172 2HG  LYS A  78       8.770  12.161 -29.605  1.00  1.10           H  
ATOM   1173 1HD  LYS A  78       9.937  10.092 -28.910  1.00  1.10           H  
ATOM   1174 2HD  LYS A  78      10.541   9.888 -30.563  1.00  1.10           H  
ATOM   1175 1HE  LYS A  78      11.727  12.039 -30.410  1.00  1.10           H  
ATOM   1176 2HE  LYS A  78      11.100  12.278 -28.767  1.00  1.10           H  
ATOM   1177 1HZ  LYS A  78      13.327  11.404 -28.750  1.00  1.10           H  
ATOM   1178 2HZ  LYS A  78      12.282  10.306 -28.095  1.00  1.10           H  
ATOM   1179 3HZ  LYS A  78      12.870  10.082 -29.623  1.00  1.10           H  
ATOM   1180  N   THR A  79       5.921   9.004 -31.890  1.00  1.14           N  
ATOM   1181  CA  THR A  79       4.905   8.009 -32.190  1.00  1.14           C  
ATOM   1182  C   THR A  79       5.506   6.608 -32.280  1.00  1.14           C  
ATOM   1183  O   THR A  79       6.672   6.454 -32.657  1.00  1.14           O  
ATOM   1184  CB  THR A  79       4.150   8.321 -33.503  1.00  1.14           C  
ATOM   1185  OG1 THR A  79       3.067   7.410 -33.643  1.00  1.14           O  
ATOM   1186  CG2 THR A  79       5.067   8.172 -34.690  1.00  1.14           C  
ATOM   1187  H   THR A  79       6.885   8.726 -31.870  1.00  1.14           H  
ATOM   1188  HA  THR A  79       4.195   8.022 -31.374  1.00  1.14           H  
ATOM   1189  HB  THR A  79       3.753   9.325 -33.486  1.00  1.14           H  
ATOM   1190  HG1 THR A  79       2.667   7.260 -32.755  1.00  1.14           H  
ATOM   1191 1HG2 THR A  79       4.509   8.382 -35.603  1.00  1.14           H  
ATOM   1192 2HG2 THR A  79       5.897   8.871 -34.601  1.00  1.14           H  
ATOM   1193 3HG2 THR A  79       5.448   7.153 -34.720  1.00  1.14           H  
ATOM   1194  N   LYS A  80       4.696   5.592 -31.988  1.00  1.18           N  
ATOM   1195  CA  LYS A  80       5.102   4.196 -32.188  1.00  1.18           C  
ATOM   1196  C   LYS A  80       3.994   3.393 -32.876  1.00  1.18           C  
ATOM   1197  O   LYS A  80       2.815   3.547 -32.551  1.00  1.18           O  
ATOM   1198  CB  LYS A  80       5.475   3.533 -30.855  1.00  1.18           C  
ATOM   1199  CG  LYS A  80       6.692   4.150 -30.151  1.00  1.18           C  
ATOM   1200  CD  LYS A  80       7.074   3.383 -28.886  1.00  1.18           C  
ATOM   1201  CE  LYS A  80       8.270   4.033 -28.189  1.00  1.18           C  
ATOM   1202  NZ  LYS A  80       8.687   3.283 -26.966  1.00  1.18           N  
ATOM   1203  H   LYS A  80       3.766   5.826 -31.649  1.00  1.18           H  
ATOM   1204  HA  LYS A  80       5.975   4.178 -32.840  1.00  1.18           H  
ATOM   1205 1HB  LYS A  80       4.631   3.590 -30.169  1.00  1.18           H  
ATOM   1206 2HB  LYS A  80       5.683   2.473 -31.024  1.00  1.18           H  
ATOM   1207 1HG  LYS A  80       7.541   4.160 -30.837  1.00  1.18           H  
ATOM   1208 2HG  LYS A  80       6.465   5.177 -29.874  1.00  1.18           H  
ATOM   1209 1HD  LYS A  80       6.225   3.358 -28.197  1.00  1.18           H  
ATOM   1210 2HD  LYS A  80       7.337   2.361 -29.150  1.00  1.18           H  
ATOM   1211 1HE  LYS A  80       9.109   4.071 -28.884  1.00  1.18           H  
ATOM   1212 2HE  LYS A  80       8.002   5.050 -27.904  1.00  1.18           H  
ATOM   1213 1HZ  LYS A  80       9.476   3.746 -26.538  1.00  1.18           H  
ATOM   1214 2HZ  LYS A  80       7.919   3.248 -26.305  1.00  1.18           H  
ATOM   1215 3HZ  LYS A  80       8.951   2.341 -27.219  1.00  1.18           H  
ATOM   1216  N   GLU A  81       4.364   2.506 -33.803  1.00  1.20           N  
ATOM   1217  CA  GLU A  81       3.352   1.681 -34.476  1.00  1.20           C  
ATOM   1218  C   GLU A  81       3.103   0.397 -33.694  1.00  1.20           C  
ATOM   1219  O   GLU A  81       4.045  -0.322 -33.358  1.00  1.20           O  
ATOM   1220  CB  GLU A  81       3.788   1.355 -35.907  1.00  1.20           C  
ATOM   1221  CG  GLU A  81       2.750   0.607 -36.740  1.00  1.20           C  
ATOM   1222  CD  GLU A  81       3.225   0.344 -38.155  1.00  1.20           C  
ATOM   1223  OE1 GLU A  81       4.246   0.877 -38.526  1.00  1.20           O  
ATOM   1224  OE2 GLU A  81       2.582  -0.404 -38.854  1.00  1.20           O  
ATOM   1225  H   GLU A  81       5.340   2.405 -34.049  1.00  1.20           H  
ATOM   1226  HA  GLU A  81       2.416   2.235 -34.523  1.00  1.20           H  
ATOM   1227 1HB  GLU A  81       4.064   2.257 -36.422  1.00  1.20           H  
ATOM   1228 2HB  GLU A  81       4.676   0.725 -35.869  1.00  1.20           H  
ATOM   1229 1HG  GLU A  81       2.505  -0.333 -36.263  1.00  1.20           H  
ATOM   1230 2HG  GLU A  81       1.839   1.208 -36.766  1.00  1.20           H  
ATOM   1231  N   PHE A  82       1.840   0.137 -33.365  1.00  1.19           N  
ATOM   1232  CA  PHE A  82       1.475  -1.059 -32.605  1.00  1.19           C  
ATOM   1233  C   PHE A  82       1.081  -2.241 -33.466  1.00  1.19           C  
ATOM   1234  O   PHE A  82       1.559  -3.366 -33.264  1.00  1.19           O  
ATOM   1235  CB  PHE A  82       0.332  -0.780 -31.625  1.00  1.19           C  
ATOM   1236  CG  PHE A  82       0.736   0.023 -30.435  1.00  1.19           C  
ATOM   1237  CD1 PHE A  82       2.071   0.270 -30.181  1.00  1.19           C  
ATOM   1238  CD2 PHE A  82      -0.204   0.482 -29.532  1.00  1.19           C  
ATOM   1239  CE1 PHE A  82       2.456   0.969 -29.070  1.00  1.19           C  
ATOM   1240  CE2 PHE A  82       0.196   1.173 -28.417  1.00  1.19           C  
ATOM   1241  CZ  PHE A  82       1.531   1.415 -28.196  1.00  1.19           C  
ATOM   1242  H   PHE A  82       1.111   0.771 -33.692  1.00  1.19           H  
ATOM   1243  HA  PHE A  82       2.345  -1.358 -32.019  1.00  1.19           H  
ATOM   1244 1HB  PHE A  82      -0.464  -0.242 -32.146  1.00  1.19           H  
ATOM   1245 2HB  PHE A  82      -0.085  -1.723 -31.276  1.00  1.19           H  
ATOM   1246  HD1 PHE A  82       2.827  -0.101 -30.871  1.00  1.19           H  
ATOM   1247  HD2 PHE A  82      -1.261   0.280 -29.704  1.00  1.19           H  
ATOM   1248  HE1 PHE A  82       3.510   1.156 -28.883  1.00  1.19           H  
ATOM   1249  HE2 PHE A  82      -0.530   1.520 -27.701  1.00  1.19           H  
ATOM   1250  HZ  PHE A  82       1.854   1.952 -27.316  1.00  1.19           H  
ATOM   1251  N   ALA A  83       0.155  -2.000 -34.381  1.00  1.17           N  
ATOM   1252  CA  ALA A  83      -0.409  -3.080 -35.186  1.00  1.17           C  
ATOM   1253  C   ALA A  83      -1.195  -2.521 -36.339  1.00  1.17           C  
ATOM   1254  O   ALA A  83      -1.482  -1.335 -36.357  1.00  1.17           O  
ATOM   1255  CB  ALA A  83      -1.270  -3.976 -34.332  1.00  1.17           C  
ATOM   1256  H   ALA A  83      -0.149  -1.034 -34.522  1.00  1.17           H  
ATOM   1257  HA  ALA A  83       0.402  -3.657 -35.604  1.00  1.17           H  
ATOM   1258 1HB  ALA A  83      -1.655  -4.781 -34.939  1.00  1.17           H  
ATOM   1259 2HB  ALA A  83      -0.682  -4.401 -33.532  1.00  1.17           H  
ATOM   1260 3HB  ALA A  83      -2.099  -3.409 -33.914  1.00  1.17           H  
ATOM   1261  N   GLY A  84      -1.528  -3.346 -37.314  1.00  1.14           N  
ATOM   1262  CA  GLY A  84      -2.356  -2.860 -38.404  1.00  1.14           C  
ATOM   1263  C   GLY A  84      -3.703  -3.524 -38.439  1.00  1.14           C  
ATOM   1264  O   GLY A  84      -4.219  -3.972 -37.424  1.00  1.14           O  
ATOM   1265  H   GLY A  84      -1.267  -4.328 -37.281  1.00  1.14           H  
ATOM   1266 1HA  GLY A  84      -2.518  -1.804 -38.284  1.00  1.14           H  
ATOM   1267 2HA  GLY A  84      -1.847  -3.001 -39.355  1.00  1.14           H  
ATOM   1268  N   ASN A  85      -4.281  -3.570 -39.618  1.00  1.08           N  
ATOM   1269  CA  ASN A  85      -5.577  -4.202 -39.796  1.00  1.08           C  
ATOM   1270  C   ASN A  85      -5.775  -4.482 -41.270  1.00  1.08           C  
ATOM   1271  O   ASN A  85      -4.951  -4.100 -42.100  1.00  1.08           O  
ATOM   1272  CB  ASN A  85      -6.680  -3.298 -39.272  1.00  1.08           C  
ATOM   1273  CG  ASN A  85      -7.808  -3.953 -38.700  1.00  1.08           C  
ATOM   1274  OD1 ASN A  85      -8.134  -5.063 -39.140  1.00  1.08           O  
ATOM   1275  ND2 ASN A  85      -8.476  -3.297 -37.744  1.00  1.08           N  
ATOM   1276  H   ASN A  85      -3.810  -3.098 -40.391  1.00  1.08           H  
ATOM   1277  HA  ASN A  85      -5.592  -5.156 -39.263  1.00  1.08           H  
ATOM   1278 1HB  ASN A  85      -6.269  -2.683 -38.536  1.00  1.08           H  
ATOM   1279 2HB  ASN A  85      -7.056  -2.699 -40.063  1.00  1.08           H  
ATOM   1280 1HD2 ASN A  85      -9.270  -3.734 -37.293  1.00  1.08           H  
ATOM   1281 2HD2 ASN A  85      -8.217  -2.351 -37.443  1.00  1.08           H  
ATOM   1282  N   GLU A  86      -6.875  -5.130 -41.592  1.00  1.00           N  
ATOM   1283  CA  GLU A  86      -7.212  -5.372 -42.986  1.00  1.00           C  
ATOM   1284  C   GLU A  86      -8.713  -5.408 -43.189  1.00  1.00           C  
ATOM   1285  O   GLU A  86      -9.451  -5.869 -42.311  1.00  1.00           O  
ATOM   1286  CB  GLU A  86      -6.561  -6.681 -43.461  1.00  1.00           C  
ATOM   1287  CG  GLU A  86      -7.063  -7.966 -42.761  1.00  1.00           C  
ATOM   1288  CD  GLU A  86      -6.264  -9.229 -43.176  1.00  1.00           C  
ATOM   1289  OE1 GLU A  86      -5.381  -9.100 -44.002  1.00  1.00           O  
ATOM   1290  OE2 GLU A  86      -6.490 -10.297 -42.623  1.00  1.00           O  
ATOM   1291  H   GLU A  86      -7.481  -5.423 -40.834  1.00  1.00           H  
ATOM   1292  HA  GLU A  86      -6.808  -4.563 -43.571  1.00  1.00           H  
ATOM   1293 1HB  GLU A  86      -6.727  -6.791 -44.534  1.00  1.00           H  
ATOM   1294 2HB  GLU A  86      -5.484  -6.623 -43.308  1.00  1.00           H  
ATOM   1295 1HG  GLU A  86      -6.991  -7.837 -41.683  1.00  1.00           H  
ATOM   1296 2HG  GLU A  86      -8.117  -8.108 -43.013  1.00  1.00           H  
ATOM   1297  N   LEU A  87      -9.163  -4.970 -44.362  1.00  0.93           N  
ATOM   1298  CA  LEU A  87     -10.585  -5.039 -44.654  1.00  0.93           C  
ATOM   1299  C   LEU A  87     -11.029  -6.365 -45.172  1.00  0.93           C  
ATOM   1300  O   LEU A  87     -10.312  -7.030 -45.937  1.00  0.93           O  
ATOM   1301  CB  LEU A  87     -11.056  -3.967 -45.646  1.00  0.93           C  
ATOM   1302  CG  LEU A  87     -11.032  -2.541 -45.180  1.00  0.93           C  
ATOM   1303  CD1 LEU A  87     -11.426  -1.633 -46.321  1.00  0.93           C  
ATOM   1304  CD2 LEU A  87     -12.008  -2.390 -44.067  1.00  0.93           C  
ATOM   1305  H   LEU A  87      -8.513  -4.594 -45.045  1.00  0.93           H  
ATOM   1306  HA  LEU A  87     -11.120  -4.862 -43.727  1.00  0.93           H  
ATOM   1307 1HB  LEU A  87     -10.428  -4.026 -46.531  1.00  0.93           H  
ATOM   1308 2HB  LEU A  87     -12.087  -4.200 -45.930  1.00  0.93           H  
ATOM   1309  HG  LEU A  87     -10.059  -2.284 -44.827  1.00  0.93           H  
ATOM   1310 1HD1 LEU A  87     -11.433  -0.609 -45.970  1.00  0.93           H  
ATOM   1311 2HD1 LEU A  87     -10.718  -1.741 -47.142  1.00  0.93           H  
ATOM   1312 3HD1 LEU A  87     -12.426  -1.897 -46.667  1.00  0.93           H  
ATOM   1313 1HD2 LEU A  87     -11.996  -1.376 -43.722  1.00  0.93           H  
ATOM   1314 2HD2 LEU A  87     -13.009  -2.650 -44.416  1.00  0.93           H  
ATOM   1315 3HD2 LEU A  87     -11.729  -3.046 -43.266  1.00  0.93           H  
ATOM   1316  N   VAL A  88     -12.239  -6.706 -44.761  1.00  0.86           N  
ATOM   1317  CA  VAL A  88     -12.911  -7.889 -45.213  1.00  0.86           C  
ATOM   1318  C   VAL A  88     -14.296  -7.552 -45.713  1.00  0.86           C  
ATOM   1319  O   VAL A  88     -14.907  -6.547 -45.324  1.00  0.86           O  
ATOM   1320  CB  VAL A  88     -13.063  -8.910 -44.087  1.00  0.86           C  
ATOM   1321  CG1 VAL A  88     -11.763  -9.309 -43.563  1.00  0.86           C  
ATOM   1322  CG2 VAL A  88     -13.898  -8.354 -42.984  1.00  0.86           C  
ATOM   1323  H   VAL A  88     -12.716  -6.096 -44.098  1.00  0.86           H  
ATOM   1324  HA  VAL A  88     -12.343  -8.331 -46.032  1.00  0.86           H  
ATOM   1325  HB  VAL A  88     -13.533  -9.782 -44.494  1.00  0.86           H  
ATOM   1326 1HG1 VAL A  88     -11.947 -10.038 -42.801  1.00  0.86           H  
ATOM   1327 2HG1 VAL A  88     -11.161  -9.737 -44.351  1.00  0.86           H  
ATOM   1328 3HG1 VAL A  88     -11.250  -8.450 -43.139  1.00  0.86           H  
ATOM   1329 1HG2 VAL A  88     -14.018  -9.102 -42.204  1.00  0.86           H  
ATOM   1330 2HG2 VAL A  88     -13.409  -7.480 -42.575  1.00  0.86           H  
ATOM   1331 3HG2 VAL A  88     -14.864  -8.081 -43.382  1.00  0.86           H  
ATOM   1332  N   LEU A  89     -14.793  -8.432 -46.548  1.00  0.82           N  
ATOM   1333  CA  LEU A  89     -16.121  -8.347 -47.085  1.00  0.82           C  
ATOM   1334  C   LEU A  89     -17.021  -9.308 -46.343  1.00  0.82           C  
ATOM   1335  O   LEU A  89     -16.733 -10.513 -46.277  1.00  0.82           O  
ATOM   1336  CB  LEU A  89     -16.078  -8.651 -48.569  1.00  0.82           C  
ATOM   1337  CG  LEU A  89     -17.376  -8.655 -49.268  1.00  0.82           C  
ATOM   1338  CD1 LEU A  89     -17.947  -7.252 -49.191  1.00  0.82           C  
ATOM   1339  CD2 LEU A  89     -17.131  -9.117 -50.704  1.00  0.82           C  
ATOM   1340  H   LEU A  89     -14.212  -9.218 -46.817  1.00  0.82           H  
ATOM   1341  HA  LEU A  89     -16.499  -7.334 -46.940  1.00  0.82           H  
ATOM   1342 1HB  LEU A  89     -15.445  -7.908 -49.055  1.00  0.82           H  
ATOM   1343 2HB  LEU A  89     -15.623  -9.632 -48.706  1.00  0.82           H  
ATOM   1344  HG  LEU A  89     -18.077  -9.332 -48.772  1.00  0.82           H  
ATOM   1345 1HD1 LEU A  89     -18.898  -7.205 -49.679  1.00  0.82           H  
ATOM   1346 2HD1 LEU A  89     -18.073  -6.998 -48.168  1.00  0.82           H  
ATOM   1347 3HD1 LEU A  89     -17.260  -6.546 -49.649  1.00  0.82           H  
ATOM   1348 1HD2 LEU A  89     -18.052  -9.124 -51.261  1.00  0.82           H  
ATOM   1349 2HD2 LEU A  89     -16.438  -8.446 -51.173  1.00  0.82           H  
ATOM   1350 3HD2 LEU A  89     -16.704 -10.120 -50.697  1.00  0.82           H  
ATOM   1351  N   ILE A  90     -18.095  -8.767 -45.777  1.00  0.82           N  
ATOM   1352  CA  ILE A  90     -19.035  -9.536 -44.977  1.00  0.82           C  
ATOM   1353  C   ILE A  90     -20.453  -9.548 -45.499  1.00  0.82           C  
ATOM   1354  O   ILE A  90     -20.922  -8.580 -46.104  1.00  0.82           O  
ATOM   1355  CB  ILE A  90     -19.126  -8.985 -43.555  1.00  0.82           C  
ATOM   1356  CG1 ILE A  90     -19.570  -7.537 -43.618  1.00  0.82           C  
ATOM   1357  CG2 ILE A  90     -17.837  -9.133 -42.838  1.00  0.82           C  
ATOM   1358  CD1 ILE A  90     -19.939  -6.961 -42.323  1.00  0.82           C  
ATOM   1359  H   ILE A  90     -18.248  -7.764 -45.897  1.00  0.82           H  
ATOM   1360  HA  ILE A  90     -18.687 -10.565 -44.939  1.00  0.82           H  
ATOM   1361  HB  ILE A  90     -19.892  -9.523 -43.044  1.00  0.82           H  
ATOM   1362 1HG1 ILE A  90     -18.748  -6.953 -44.007  1.00  0.82           H  
ATOM   1363 2HG1 ILE A  90     -20.411  -7.454 -44.297  1.00  0.82           H  
ATOM   1364 1HG2 ILE A  90     -17.932  -8.750 -41.828  1.00  0.82           H  
ATOM   1365 2HG2 ILE A  90     -17.592 -10.173 -42.807  1.00  0.82           H  
ATOM   1366 3HG2 ILE A  90     -17.070  -8.587 -43.367  1.00  0.82           H  
ATOM   1367 1HD1 ILE A  90     -20.224  -5.916 -42.448  1.00  0.82           H  
ATOM   1368 2HD1 ILE A  90     -20.769  -7.506 -41.901  1.00  0.82           H  
ATOM   1369 3HD1 ILE A  90     -19.094  -7.032 -41.670  1.00  0.82           H  
ATOM   1370  N   GLU A  91     -21.136 -10.648 -45.193  1.00  0.85           N  
ATOM   1371  CA  GLU A  91     -22.544 -10.879 -45.490  1.00  0.85           C  
ATOM   1372  C   GLU A  91     -23.244 -11.402 -44.233  1.00  0.85           C  
ATOM   1373  O   GLU A  91     -22.571 -11.889 -43.328  1.00  0.85           O  
ATOM   1374  CB  GLU A  91     -22.719 -11.852 -46.663  1.00  0.85           C  
ATOM   1375  CG  GLU A  91     -22.280 -11.279 -47.983  1.00  0.85           C  
ATOM   1376  CD  GLU A  91     -22.632 -12.116 -49.169  1.00  0.85           C  
ATOM   1377  OE1 GLU A  91     -23.002 -13.245 -49.028  1.00  0.85           O  
ATOM   1378  OE2 GLU A  91     -22.550 -11.589 -50.257  1.00  0.85           O  
ATOM   1379  H   GLU A  91     -20.627 -11.391 -44.709  1.00  0.85           H  
ATOM   1380  HA  GLU A  91     -22.969  -9.926 -45.785  1.00  0.85           H  
ATOM   1381 1HB  GLU A  91     -22.126 -12.750 -46.478  1.00  0.85           H  
ATOM   1382 2HB  GLU A  91     -23.751 -12.164 -46.757  1.00  0.85           H  
ATOM   1383 1HG  GLU A  91     -22.747 -10.312 -48.089  1.00  0.85           H  
ATOM   1384 2HG  GLU A  91     -21.199 -11.131 -47.964  1.00  0.85           H  
ATOM   1385  N   PRO A  92     -24.563 -11.262 -44.076  1.00  0.93           N  
ATOM   1386  CA  PRO A  92     -25.300 -11.817 -42.957  1.00  0.93           C  
ATOM   1387  C   PRO A  92     -25.094 -13.333 -42.932  1.00  0.93           C  
ATOM   1388  O   PRO A  92     -25.044 -13.970 -43.992  1.00  0.93           O  
ATOM   1389  CB  PRO A  92     -26.746 -11.441 -43.282  1.00  0.93           C  
ATOM   1390  CG  PRO A  92     -26.641 -10.253 -44.236  1.00  0.93           C  
ATOM   1391  CD  PRO A  92     -25.394 -10.513 -45.045  1.00  0.93           C  
ATOM   1392  HA  PRO A  92     -24.957 -11.350 -42.014  1.00  0.93           H  
ATOM   1393 1HB  PRO A  92     -27.268 -12.299 -43.699  1.00  0.93           H  
ATOM   1394 2HB  PRO A  92     -27.272 -11.171 -42.352  1.00  0.93           H  
ATOM   1395 1HG  PRO A  92     -27.540 -10.186 -44.867  1.00  0.93           H  
ATOM   1396 2HG  PRO A  92     -26.590  -9.315 -43.682  1.00  0.93           H  
ATOM   1397 1HD  PRO A  92     -25.607 -11.110 -45.926  1.00  0.93           H  
ATOM   1398 2HD  PRO A  92     -24.978  -9.547 -45.313  1.00  0.93           H  
ATOM   1399  N   LYS A  93     -25.066 -13.926 -41.745  1.00  1.06           N  
ATOM   1400  CA  LYS A  93     -24.882 -15.373 -41.566  1.00  1.06           C  
ATOM   1401  C   LYS A  93     -25.788 -16.274 -42.394  1.00  1.06           C  
ATOM   1402  O   LYS A  93     -25.383 -17.365 -42.790  1.00  1.06           O  
ATOM   1403  CB  LYS A  93     -25.063 -15.769 -40.107  1.00  1.06           C  
ATOM   1404  CG  LYS A  93     -24.923 -17.264 -39.846  1.00  1.06           C  
ATOM   1405  CD  LYS A  93     -25.054 -17.597 -38.363  1.00  1.06           C  
ATOM   1406  CE  LYS A  93     -24.967 -19.107 -38.132  1.00  1.06           C  
ATOM   1407  NZ  LYS A  93     -25.096 -19.466 -36.691  1.00  1.06           N  
ATOM   1408  H   LYS A  93     -25.106 -13.342 -40.908  1.00  1.06           H  
ATOM   1409  HA  LYS A  93     -23.859 -15.606 -41.850  1.00  1.06           H  
ATOM   1410 1HB  LYS A  93     -24.297 -15.282 -39.523  1.00  1.06           H  
ATOM   1411 2HB  LYS A  93     -26.034 -15.434 -39.745  1.00  1.06           H  
ATOM   1412 1HG  LYS A  93     -25.707 -17.795 -40.395  1.00  1.06           H  
ATOM   1413 2HG  LYS A  93     -23.954 -17.608 -40.209  1.00  1.06           H  
ATOM   1414 1HD  LYS A  93     -24.259 -17.101 -37.805  1.00  1.06           H  
ATOM   1415 2HD  LYS A  93     -26.014 -17.236 -37.995  1.00  1.06           H  
ATOM   1416 1HE  LYS A  93     -25.765 -19.596 -38.690  1.00  1.06           H  
ATOM   1417 2HE  LYS A  93     -24.006 -19.467 -38.500  1.00  1.06           H  
ATOM   1418 1HZ  LYS A  93     -25.033 -20.469 -36.588  1.00  1.06           H  
ATOM   1419 2HZ  LYS A  93     -24.354 -19.030 -36.164  1.00  1.06           H  
ATOM   1420 3HZ  LYS A  93     -25.989 -19.149 -36.342  1.00  1.06           H  
ATOM   1421  N   ASN A  94     -27.023 -15.852 -42.630  1.00  1.26           N  
ATOM   1422  CA  ASN A  94     -27.980 -16.707 -43.316  1.00  1.26           C  
ATOM   1423  C   ASN A  94     -27.970 -16.560 -44.840  1.00  1.26           C  
ATOM   1424  O   ASN A  94     -28.807 -17.150 -45.529  1.00  1.26           O  
ATOM   1425  CB  ASN A  94     -29.366 -16.445 -42.772  1.00  1.26           C  
ATOM   1426  CG  ASN A  94     -29.510 -16.921 -41.342  1.00  1.26           C  
ATOM   1427  OD1 ASN A  94     -28.942 -17.948 -40.951  1.00  1.26           O  
ATOM   1428  ND2 ASN A  94     -30.260 -16.189 -40.557  1.00  1.26           N  
ATOM   1429  H   ASN A  94     -27.297 -14.934 -42.312  1.00  1.26           H  
ATOM   1430  HA  ASN A  94     -27.719 -17.744 -43.098  1.00  1.26           H  
ATOM   1431 1HB  ASN A  94     -29.576 -15.375 -42.815  1.00  1.26           H  
ATOM   1432 2HB  ASN A  94     -30.105 -16.952 -43.394  1.00  1.26           H  
ATOM   1433 1HD2 ASN A  94     -30.392 -16.454 -39.601  1.00  1.26           H  
ATOM   1434 2HD2 ASN A  94     -30.704 -15.366 -40.912  1.00  1.26           H  
ATOM   1435  N   VAL A  95     -27.034 -15.784 -45.375  1.00  1.53           N  
ATOM   1436  CA  VAL A  95     -26.938 -15.617 -46.816  1.00  1.53           C  
ATOM   1437  C   VAL A  95     -25.988 -16.616 -47.457  1.00  1.53           C  
ATOM   1438  O   VAL A  95     -24.827 -16.771 -47.062  1.00  1.53           O  
ATOM   1439  CB  VAL A  95     -26.510 -14.185 -47.159  1.00  1.53           C  
ATOM   1440  CG1 VAL A  95     -26.296 -14.028 -48.659  1.00  1.53           C  
ATOM   1441  CG2 VAL A  95     -27.598 -13.248 -46.690  1.00  1.53           C  
ATOM   1442  H   VAL A  95     -26.358 -15.302 -44.780  1.00  1.53           H  
ATOM   1443  HA  VAL A  95     -27.929 -15.775 -47.241  1.00  1.53           H  
ATOM   1444  HB  VAL A  95     -25.567 -13.950 -46.654  1.00  1.53           H  
ATOM   1445 1HG1 VAL A  95     -25.993 -13.000 -48.874  1.00  1.53           H  
ATOM   1446 2HG1 VAL A  95     -25.506 -14.703 -48.989  1.00  1.53           H  
ATOM   1447 3HG1 VAL A  95     -27.217 -14.258 -49.189  1.00  1.53           H  
ATOM   1448 1HG2 VAL A  95     -27.324 -12.225 -46.916  1.00  1.53           H  
ATOM   1449 2HG2 VAL A  95     -28.528 -13.492 -47.200  1.00  1.53           H  
ATOM   1450 3HG2 VAL A  95     -27.730 -13.367 -45.625  1.00  1.53           H  
ATOM   1451  N   ASP A  96     -26.463 -17.299 -48.489  1.00  1.85           N  
ATOM   1452  CA  ASP A  96     -25.579 -18.241 -49.138  1.00  1.85           C  
ATOM   1453  C   ASP A  96     -24.711 -17.482 -50.104  1.00  1.85           C  
ATOM   1454  O   ASP A  96     -25.090 -17.207 -51.239  1.00  1.85           O  
ATOM   1455  CB  ASP A  96     -26.321 -19.358 -49.864  1.00  1.85           C  
ATOM   1456  CG  ASP A  96     -25.346 -20.442 -50.498  1.00  1.85           C  
ATOM   1457  OD1 ASP A  96     -24.147 -20.192 -50.646  1.00  1.85           O  
ATOM   1458  OD2 ASP A  96     -25.840 -21.508 -50.870  1.00  1.85           O  
ATOM   1459  H   ASP A  96     -27.414 -17.168 -48.802  1.00  1.85           H  
ATOM   1460  HA  ASP A  96     -24.937 -18.701 -48.386  1.00  1.85           H  
ATOM   1461 1HB  ASP A  96     -27.001 -19.856 -49.169  1.00  1.85           H  
ATOM   1462 2HB  ASP A  96     -26.925 -18.927 -50.662  1.00  1.85           H  
ATOM   1463  N   GLN A  97     -23.526 -17.177 -49.624  1.00  2.18           N  
ATOM   1464  CA  GLN A  97     -22.502 -16.435 -50.341  1.00  2.18           C  
ATOM   1465  C   GLN A  97     -22.044 -17.043 -51.682  1.00  2.18           C  
ATOM   1466  O   GLN A  97     -21.398 -16.354 -52.479  1.00  2.18           O  
ATOM   1467  CB  GLN A  97     -21.274 -16.286 -49.428  1.00  2.18           C  
ATOM   1468  CG  GLN A  97     -20.634 -17.628 -49.029  1.00  2.18           C  
ATOM   1469  CD  GLN A  97     -19.350 -17.518 -48.236  1.00  2.18           C  
ATOM   1470  OE1 GLN A  97     -18.293 -17.246 -48.809  1.00  2.18           O  
ATOM   1471  NE2 GLN A  97     -19.424 -17.734 -46.934  1.00  2.18           N  
ATOM   1472  H   GLN A  97     -23.381 -17.424 -48.647  1.00  2.18           H  
ATOM   1473  HA  GLN A  97     -22.904 -15.441 -50.545  1.00  2.18           H  
ATOM   1474 1HB  GLN A  97     -20.525 -15.724 -49.942  1.00  2.18           H  
ATOM   1475 2HB  GLN A  97     -21.550 -15.733 -48.525  1.00  2.18           H  
ATOM   1476 1HG  GLN A  97     -21.360 -18.154 -48.407  1.00  2.18           H  
ATOM   1477 2HG  GLN A  97     -20.435 -18.203 -49.883  1.00  2.18           H  
ATOM   1478 1HE2 GLN A  97     -18.593 -17.680 -46.371  1.00  2.18           H  
ATOM   1479 2HE2 GLN A  97     -20.305 -17.954 -46.510  1.00  2.18           H  
ATOM   1480  N   LYS A  98     -22.245 -18.356 -51.890  1.00  2.42           N  
ATOM   1481  CA  LYS A  98     -21.779 -19.048 -53.109  1.00  2.42           C  
ATOM   1482  C   LYS A  98     -20.298 -18.760 -53.408  1.00  2.42           C  
ATOM   1483  O   LYS A  98     -19.872 -18.720 -54.563  1.00  2.42           O  
ATOM   1484  CB  LYS A  98     -22.616 -18.662 -54.338  1.00  2.42           C  
ATOM   1485  CG  LYS A  98     -24.123 -18.862 -54.218  1.00  2.42           C  
ATOM   1486  CD  LYS A  98     -24.499 -20.318 -54.034  1.00  2.42           C  
ATOM   1487  CE  LYS A  98     -26.017 -20.487 -54.004  1.00  2.42           C  
ATOM   1488  NZ  LYS A  98     -26.418 -21.844 -53.551  1.00  2.42           N  
ATOM   1489  H   LYS A  98     -22.824 -18.896 -51.227  1.00  2.42           H  
ATOM   1490  HA  LYS A  98     -21.886 -20.120 -52.946  1.00  2.42           H  
ATOM   1491 1HB  LYS A  98     -22.469 -17.610 -54.555  1.00  2.42           H  
ATOM   1492 2HB  LYS A  98     -22.268 -19.222 -55.203  1.00  2.42           H  
ATOM   1493 1HG  LYS A  98     -24.490 -18.308 -53.362  1.00  2.42           H  
ATOM   1494 2HG  LYS A  98     -24.611 -18.477 -55.111  1.00  2.42           H  
ATOM   1495 1HD  LYS A  98     -24.087 -20.912 -54.847  1.00  2.42           H  
ATOM   1496 2HD  LYS A  98     -24.084 -20.684 -53.095  1.00  2.42           H  
ATOM   1497 1HE  LYS A  98     -26.448 -19.748 -53.329  1.00  2.42           H  
ATOM   1498 2HE  LYS A  98     -26.405 -20.322 -55.006  1.00  2.42           H  
ATOM   1499 1HZ  LYS A  98     -27.417 -21.919 -53.540  1.00  2.42           H  
ATOM   1500 2HZ  LYS A  98     -26.031 -22.545 -54.155  1.00  2.42           H  
ATOM   1501 3HZ  LYS A  98     -26.063 -21.973 -52.590  1.00  2.42           H  
ATOM   1502  N   THR A  99     -19.503 -18.584 -52.367  1.00  2.50           N  
ATOM   1503  CA  THR A  99     -18.108 -18.173 -52.462  1.00  2.50           C  
ATOM   1504  C   THR A  99     -17.802 -17.083 -53.517  1.00  2.50           C  
ATOM   1505  O   THR A  99     -16.682 -17.022 -54.034  1.00  2.50           O  
ATOM   1506  CB  THR A  99     -17.232 -19.389 -52.765  1.00  2.50           C  
ATOM   1507  OG1 THR A  99     -17.591 -19.915 -54.058  1.00  2.50           O  
ATOM   1508  CG2 THR A  99     -17.425 -20.458 -51.701  1.00  2.50           C  
ATOM   1509  H   THR A  99     -19.909 -18.690 -51.456  1.00  2.50           H  
ATOM   1510  HA  THR A  99     -17.817 -17.774 -51.489  1.00  2.50           H  
ATOM   1511  HB  THR A  99     -16.190 -19.075 -52.790  1.00  2.50           H  
ATOM   1512  HG1 THR A  99     -18.216 -19.292 -54.508  1.00  2.50           H  
ATOM   1513 1HG2 THR A  99     -16.794 -21.316 -51.928  1.00  2.50           H  
ATOM   1514 2HG2 THR A  99     -17.151 -20.051 -50.726  1.00  2.50           H  
ATOM   1515 3HG2 THR A  99     -18.468 -20.772 -51.681  1.00  2.50           H  
ATOM   1516  N   GLU A 100     -18.728 -16.141 -53.760  1.00  2.39           N  
ATOM   1517  CA  GLU A 100     -18.465 -15.082 -54.746  1.00  2.39           C  
ATOM   1518  C   GLU A 100     -17.655 -13.935 -54.156  1.00  2.39           C  
ATOM   1519  O   GLU A 100     -18.138 -12.815 -53.970  1.00  2.39           O  
ATOM   1520  CB  GLU A 100     -19.761 -14.539 -55.338  1.00  2.39           C  
ATOM   1521  CG  GLU A 100     -20.558 -15.527 -56.170  1.00  2.39           C  
ATOM   1522  CD  GLU A 100     -21.769 -14.893 -56.835  1.00  2.39           C  
ATOM   1523  OE1 GLU A 100     -22.046 -13.748 -56.555  1.00  2.39           O  
ATOM   1524  OE2 GLU A 100     -22.402 -15.546 -57.637  1.00  2.39           O  
ATOM   1525  H   GLU A 100     -19.639 -16.209 -53.306  1.00  2.39           H  
ATOM   1526  HA  GLU A 100     -17.885 -15.517 -55.560  1.00  2.39           H  
ATOM   1527 1HB  GLU A 100     -20.405 -14.196 -54.529  1.00  2.39           H  
ATOM   1528 2HB  GLU A 100     -19.534 -13.700 -55.944  1.00  2.39           H  
ATOM   1529 1HG  GLU A 100     -19.910 -15.943 -56.937  1.00  2.39           H  
ATOM   1530 2HG  GLU A 100     -20.873 -16.336 -55.530  1.00  2.39           H  
ATOM   1531  N   ALA A 101     -16.409 -14.264 -53.873  1.00  2.15           N  
ATOM   1532  CA  ALA A 101     -15.405 -13.433 -53.221  1.00  2.15           C  
ATOM   1533  C   ALA A 101     -14.997 -12.139 -53.938  1.00  2.15           C  
ATOM   1534  O   ALA A 101     -14.558 -11.194 -53.283  1.00  2.15           O  
ATOM   1535  CB  ALA A 101     -14.158 -14.276 -53.023  1.00  2.15           C  
ATOM   1536  H   ALA A 101     -16.168 -15.227 -54.103  1.00  2.15           H  
ATOM   1537  HA  ALA A 101     -15.806 -13.148 -52.253  1.00  2.15           H  
ATOM   1538 1HB  ALA A 101     -13.408 -13.704 -52.488  1.00  2.15           H  
ATOM   1539 2HB  ALA A 101     -14.414 -15.170 -52.453  1.00  2.15           H  
ATOM   1540 3HB  ALA A 101     -13.765 -14.563 -53.996  1.00  2.15           H  
ATOM   1541  N   ASN A 102     -15.022 -12.112 -55.270  1.00  1.88           N  
ATOM   1542  CA  ASN A 102     -14.489 -10.951 -55.987  1.00  1.88           C  
ATOM   1543  C   ASN A 102     -15.343  -9.709 -55.761  1.00  1.88           C  
ATOM   1544  O   ASN A 102     -16.564  -9.755 -55.894  1.00  1.88           O  
ATOM   1545  CB  ASN A 102     -14.356 -11.235 -57.470  1.00  1.88           C  
ATOM   1546  CG  ASN A 102     -13.442 -10.260 -58.190  1.00  1.88           C  
ATOM   1547  OD1 ASN A 102     -13.693  -9.057 -58.350  1.00  1.88           O  
ATOM   1548  ND2 ASN A 102     -12.343 -10.793 -58.652  1.00  1.88           N  
ATOM   1549  H   ASN A 102     -15.455 -12.867 -55.805  1.00  1.88           H  
ATOM   1550  HA  ASN A 102     -13.498 -10.736 -55.592  1.00  1.88           H  
ATOM   1551 1HB  ASN A 102     -13.988 -12.250 -57.615  1.00  1.88           H  
ATOM   1552 2HB  ASN A 102     -15.333 -11.180 -57.920  1.00  1.88           H  
ATOM   1553 1HD2 ASN A 102     -11.682 -10.228 -59.144  1.00  1.88           H  
ATOM   1554 2HD2 ASN A 102     -12.167 -11.768 -58.512  1.00  1.88           H  
ATOM   1555  N   LEU A 103     -14.717  -8.558 -55.558  1.00  1.64           N  
ATOM   1556  CA  LEU A 103     -15.518  -7.349 -55.393  1.00  1.64           C  
ATOM   1557  C   LEU A 103     -16.366  -7.039 -56.638  1.00  1.64           C  
ATOM   1558  O   LEU A 103     -17.411  -6.397 -56.543  1.00  1.64           O  
ATOM   1559  CB  LEU A 103     -14.636  -6.165 -54.989  1.00  1.64           C  
ATOM   1560  CG  LEU A 103     -14.074  -6.276 -53.561  1.00  1.64           C  
ATOM   1561  CD1 LEU A 103     -13.137  -5.140 -53.254  1.00  1.64           C  
ATOM   1562  CD2 LEU A 103     -15.218  -6.270 -52.635  1.00  1.64           C  
ATOM   1563  H   LEU A 103     -13.711  -8.527 -55.478  1.00  1.64           H  
ATOM   1564  HA  LEU A 103     -16.198  -7.524 -54.567  1.00  1.64           H  
ATOM   1565 1HB  LEU A 103     -13.807  -6.099 -55.679  1.00  1.64           H  
ATOM   1566 2HB  LEU A 103     -15.224  -5.250 -55.050  1.00  1.64           H  
ATOM   1567  HG  LEU A 103     -13.521  -7.211 -53.451  1.00  1.64           H  
ATOM   1568 1HD1 LEU A 103     -12.771  -5.244 -52.237  1.00  1.64           H  
ATOM   1569 2HD1 LEU A 103     -12.310  -5.169 -53.928  1.00  1.64           H  
ATOM   1570 3HD1 LEU A 103     -13.659  -4.191 -53.353  1.00  1.64           H  
ATOM   1571 1HD2 LEU A 103     -14.872  -6.359 -51.602  1.00  1.64           H  
ATOM   1572 2HD2 LEU A 103     -15.750  -5.357 -52.766  1.00  1.64           H  
ATOM   1573 3HD2 LEU A 103     -15.867  -7.103 -52.878  1.00  1.64           H  
ATOM   1574  N   GLU A 104     -15.947  -7.471 -57.819  1.00  1.48           N  
ATOM   1575  CA  GLU A 104     -16.798  -7.234 -58.977  1.00  1.48           C  
ATOM   1576  C   GLU A 104     -18.132  -7.964 -58.775  1.00  1.48           C  
ATOM   1577  O   GLU A 104     -19.200  -7.454 -59.137  1.00  1.48           O  
ATOM   1578  CB  GLU A 104     -16.120  -7.692 -60.269  1.00  1.48           C  
ATOM   1579  CG  GLU A 104     -16.913  -7.369 -61.526  1.00  1.48           C  
ATOM   1580  CD  GLU A 104     -16.190  -7.708 -62.810  1.00  1.48           C  
ATOM   1581  OE1 GLU A 104     -15.102  -8.223 -62.746  1.00  1.48           O  
ATOM   1582  OE2 GLU A 104     -16.729  -7.434 -63.857  1.00  1.48           O  
ATOM   1583  H   GLU A 104     -15.083  -7.992 -57.911  1.00  1.48           H  
ATOM   1584  HA  GLU A 104     -17.006  -6.170 -59.050  1.00  1.48           H  
ATOM   1585 1HB  GLU A 104     -15.139  -7.227 -60.352  1.00  1.48           H  
ATOM   1586 2HB  GLU A 104     -15.968  -8.773 -60.234  1.00  1.48           H  
ATOM   1587 1HG  GLU A 104     -17.840  -7.935 -61.491  1.00  1.48           H  
ATOM   1588 2HG  GLU A 104     -17.168  -6.310 -61.519  1.00  1.48           H  
ATOM   1589  N   GLN A 105     -18.057  -9.182 -58.210  1.00  1.40           N  
ATOM   1590  CA  GLN A 105     -19.215 -10.037 -57.970  1.00  1.40           C  
ATOM   1591  C   GLN A 105     -20.088  -9.386 -56.911  1.00  1.40           C  
ATOM   1592  O   GLN A 105     -21.312  -9.434 -56.974  1.00  1.40           O  
ATOM   1593  CB  GLN A 105     -18.772 -11.438 -57.532  1.00  1.40           C  
ATOM   1594  CG  GLN A 105     -18.060 -12.264 -58.621  1.00  1.40           C  
ATOM   1595  CD  GLN A 105     -17.408 -13.610 -58.121  1.00  1.40           C  
ATOM   1596  OE1 GLN A 105     -16.625 -13.707 -57.143  1.00  1.40           O  
ATOM   1597  NE2 GLN A 105     -17.749 -14.679 -58.835  1.00  1.40           N  
ATOM   1598  H   GLN A 105     -17.161  -9.511 -57.871  1.00  1.40           H  
ATOM   1599  HA  GLN A 105     -19.795 -10.115 -58.890  1.00  1.40           H  
ATOM   1600 1HB  GLN A 105     -18.148 -11.391 -56.650  1.00  1.40           H  
ATOM   1601 2HB  GLN A 105     -19.667 -11.980 -57.259  1.00  1.40           H  
ATOM   1602 1HG  GLN A 105     -18.803 -12.521 -59.374  1.00  1.40           H  
ATOM   1603 2HG  GLN A 105     -17.286 -11.648 -59.071  1.00  1.40           H  
ATOM   1604 1HE2 GLN A 105     -17.389 -15.584 -58.597  1.00  1.40           H  
ATOM   1605 2HE2 GLN A 105     -18.381 -14.584 -59.609  1.00  1.40           H  
ATOM   1606  N   LEU A 106     -19.429  -8.753 -55.936  1.00  1.37           N  
ATOM   1607  CA  LEU A 106     -20.099  -8.018 -54.868  1.00  1.37           C  
ATOM   1608  C   LEU A 106     -20.982  -6.901 -55.366  1.00  1.37           C  
ATOM   1609  O   LEU A 106     -22.116  -6.746 -54.924  1.00  1.37           O  
ATOM   1610  CB  LEU A 106     -19.112  -7.354 -53.937  1.00  1.37           C  
ATOM   1611  CG  LEU A 106     -19.741  -6.470 -52.931  1.00  1.37           C  
ATOM   1612  CD1 LEU A 106     -20.596  -7.249 -52.034  1.00  1.37           C  
ATOM   1613  CD2 LEU A 106     -18.682  -5.706 -52.233  1.00  1.37           C  
ATOM   1614  H   LEU A 106     -18.411  -8.806 -55.947  1.00  1.37           H  
ATOM   1615  HA  LEU A 106     -20.716  -8.722 -54.310  1.00  1.37           H  
ATOM   1616 1HB  LEU A 106     -18.522  -8.115 -53.435  1.00  1.37           H  
ATOM   1617 2HB  LEU A 106     -18.460  -6.735 -54.497  1.00  1.37           H  
ATOM   1618  HG  LEU A 106     -20.385  -5.781 -53.434  1.00  1.37           H  
ATOM   1619 1HD1 LEU A 106     -21.048  -6.559 -51.350  1.00  1.37           H  
ATOM   1620 2HD1 LEU A 106     -21.369  -7.755 -52.612  1.00  1.37           H  
ATOM   1621 3HD1 LEU A 106     -20.021  -7.977 -51.498  1.00  1.37           H  
ATOM   1622 1HD2 LEU A 106     -19.135  -5.044 -51.502  1.00  1.37           H  
ATOM   1623 2HD2 LEU A 106     -18.026  -6.386 -51.749  1.00  1.37           H  
ATOM   1624 3HD2 LEU A 106     -18.121  -5.123 -52.957  1.00  1.37           H  
ATOM   1625  N   LEU A 107     -20.439  -6.083 -56.257  1.00  1.36           N  
ATOM   1626  CA  LEU A 107     -21.191  -4.935 -56.725  1.00  1.36           C  
ATOM   1627  C   LEU A 107     -22.314  -5.353 -57.684  1.00  1.36           C  
ATOM   1628  O   LEU A 107     -23.416  -4.783 -57.654  1.00  1.36           O  
ATOM   1629  CB  LEU A 107     -20.222  -3.974 -57.446  1.00  1.36           C  
ATOM   1630  CG  LEU A 107     -19.513  -2.870 -56.576  1.00  1.36           C  
ATOM   1631  CD1 LEU A 107     -20.539  -1.920 -56.048  1.00  1.36           C  
ATOM   1632  CD2 LEU A 107     -18.750  -3.511 -55.425  1.00  1.36           C  
ATOM   1633  H   LEU A 107     -19.483  -6.251 -56.573  1.00  1.36           H  
ATOM   1634  HA  LEU A 107     -21.628  -4.433 -55.872  1.00  1.36           H  
ATOM   1635 1HB  LEU A 107     -19.433  -4.575 -57.911  1.00  1.36           H  
ATOM   1636 2HB  LEU A 107     -20.770  -3.462 -58.238  1.00  1.36           H  
ATOM   1637  HG  LEU A 107     -18.823  -2.300 -57.202  1.00  1.36           H  
ATOM   1638 1HD1 LEU A 107     -20.050  -1.143 -55.461  1.00  1.36           H  
ATOM   1639 2HD1 LEU A 107     -21.062  -1.466 -56.875  1.00  1.36           H  
ATOM   1640 3HD1 LEU A 107     -21.240  -2.454 -55.438  1.00  1.36           H  
ATOM   1641 1HD2 LEU A 107     -18.271  -2.735 -54.833  1.00  1.36           H  
ATOM   1642 2HD2 LEU A 107     -19.443  -4.064 -54.805  1.00  1.36           H  
ATOM   1643 3HD2 LEU A 107     -17.997  -4.179 -55.815  1.00  1.36           H  
ATOM   1644  N   ASN A 108     -22.072  -6.367 -58.511  1.00  1.34           N  
ATOM   1645  CA  ASN A 108     -23.099  -6.778 -59.454  1.00  1.34           C  
ATOM   1646  C   ASN A 108     -24.336  -7.345 -58.765  1.00  1.34           C  
ATOM   1647  O   ASN A 108     -24.243  -8.239 -57.927  1.00  1.34           O  
ATOM   1648  CB  ASN A 108     -22.546  -7.790 -60.432  1.00  1.34           C  
ATOM   1649  CG  ASN A 108     -21.547  -7.190 -61.378  1.00  1.34           C  
ATOM   1650  OD1 ASN A 108     -21.589  -5.989 -61.677  1.00  1.34           O  
ATOM   1651  ND2 ASN A 108     -20.654  -8.006 -61.863  1.00  1.34           N  
ATOM   1652  H   ASN A 108     -21.159  -6.831 -58.522  1.00  1.34           H  
ATOM   1653  HA  ASN A 108     -23.419  -5.899 -60.013  1.00  1.34           H  
ATOM   1654 1HB  ASN A 108     -22.057  -8.593 -59.872  1.00  1.34           H  
ATOM   1655 2HB  ASN A 108     -23.365  -8.235 -61.001  1.00  1.34           H  
ATOM   1656 1HD2 ASN A 108     -19.956  -7.666 -62.498  1.00  1.34           H  
ATOM   1657 2HD2 ASN A 108     -20.656  -8.965 -61.592  1.00  1.34           H  
ATOM   1658  N   ASP A 109     -25.502  -6.831 -59.151  1.00  1.27           N  
ATOM   1659  CA  ASP A 109     -26.807  -7.276 -58.650  1.00  1.27           C  
ATOM   1660  C   ASP A 109     -27.066  -7.038 -57.152  1.00  1.27           C  
ATOM   1661  O   ASP A 109     -28.046  -7.552 -56.611  1.00  1.27           O  
ATOM   1662  CB  ASP A 109     -27.028  -8.759 -58.977  1.00  1.27           C  
ATOM   1663  CG  ASP A 109     -27.072  -9.021 -60.488  1.00  1.27           C  
ATOM   1664  OD1 ASP A 109     -27.688  -8.251 -61.189  1.00  1.27           O  
ATOM   1665  OD2 ASP A 109     -26.474  -9.974 -60.924  1.00  1.27           O  
ATOM   1666  H   ASP A 109     -25.486  -6.082 -59.828  1.00  1.27           H  
ATOM   1667  HA  ASP A 109     -27.565  -6.713 -59.193  1.00  1.27           H  
ATOM   1668 1HB  ASP A 109     -26.259  -9.379 -58.527  1.00  1.27           H  
ATOM   1669 2HB  ASP A 109     -27.978  -9.077 -58.548  1.00  1.27           H  
ATOM   1670  N   ALA A 110     -26.224  -6.256 -56.479  1.00  1.18           N  
ATOM   1671  CA  ALA A 110     -26.464  -5.952 -55.068  1.00  1.18           C  
ATOM   1672  C   ALA A 110     -27.626  -4.989 -54.941  1.00  1.18           C  
ATOM   1673  O   ALA A 110     -27.907  -4.242 -55.877  1.00  1.18           O  
ATOM   1674  CB  ALA A 110     -25.232  -5.350 -54.419  1.00  1.18           C  
ATOM   1675  H   ALA A 110     -25.401  -5.858 -56.942  1.00  1.18           H  
ATOM   1676  HA  ALA A 110     -26.726  -6.877 -54.553  1.00  1.18           H  
ATOM   1677 1HB  ALA A 110     -25.440  -5.144 -53.370  1.00  1.18           H  
ATOM   1678 2HB  ALA A 110     -24.410  -6.053 -54.496  1.00  1.18           H  
ATOM   1679 3HB  ALA A 110     -24.966  -4.425 -54.928  1.00  1.18           H  
ATOM   1680  N   SER A 111     -28.297  -4.976 -53.786  1.00  1.07           N  
ATOM   1681  CA  SER A 111     -29.302  -3.955 -53.535  1.00  1.07           C  
ATOM   1682  C   SER A 111     -28.703  -2.893 -52.619  1.00  1.07           C  
ATOM   1683  O   SER A 111     -28.933  -1.697 -52.813  1.00  1.07           O  
ATOM   1684  CB  SER A 111     -30.532  -4.550 -52.885  1.00  1.07           C  
ATOM   1685  OG  SER A 111     -31.167  -5.459 -53.739  1.00  1.07           O  
ATOM   1686  H   SER A 111     -28.100  -5.640 -53.037  1.00  1.07           H  
ATOM   1687  HA  SER A 111     -29.587  -3.490 -54.476  1.00  1.07           H  
ATOM   1688 1HB  SER A 111     -30.255  -5.049 -51.957  1.00  1.07           H  
ATOM   1689 2HB  SER A 111     -31.221  -3.749 -52.626  1.00  1.07           H  
ATOM   1690  HG  SER A 111     -30.576  -6.219 -53.789  1.00  1.07           H  
ATOM   1691  N   LYS A 112     -27.972  -3.347 -51.587  1.00  0.97           N  
ATOM   1692  CA  LYS A 112     -27.312  -2.429 -50.644  1.00  0.97           C  
ATOM   1693  C   LYS A 112     -25.970  -2.947 -50.091  1.00  0.97           C  
ATOM   1694  O   LYS A 112     -25.890  -4.048 -49.517  1.00  0.97           O  
ATOM   1695  CB  LYS A 112     -28.244  -2.090 -49.478  1.00  0.97           C  
ATOM   1696  CG  LYS A 112     -29.490  -1.272 -49.836  1.00  0.97           C  
ATOM   1697  CD  LYS A 112     -30.284  -0.887 -48.605  1.00  0.97           C  
ATOM   1698  CE  LYS A 112     -31.514  -0.088 -48.979  1.00  0.97           C  
ATOM   1699  NZ  LYS A 112     -32.323   0.273 -47.788  1.00  0.97           N  
ATOM   1700  H   LYS A 112     -27.880  -4.363 -51.478  1.00  0.97           H  
ATOM   1701  HA  LYS A 112     -27.094  -1.500 -51.175  1.00  0.97           H  
ATOM   1702 1HB  LYS A 112     -28.606  -3.016 -49.037  1.00  0.97           H  
ATOM   1703 2HB  LYS A 112     -27.688  -1.550 -48.709  1.00  0.97           H  
ATOM   1704 1HG  LYS A 112     -29.197  -0.372 -50.379  1.00  0.97           H  
ATOM   1705 2HG  LYS A 112     -30.149  -1.859 -50.467  1.00  0.97           H  
ATOM   1706 1HD  LYS A 112     -30.599  -1.787 -48.083  1.00  0.97           H  
ATOM   1707 2HD  LYS A 112     -29.658  -0.299 -47.933  1.00  0.97           H  
ATOM   1708 1HE  LYS A 112     -31.202   0.824 -49.486  1.00  0.97           H  
ATOM   1709 2HE  LYS A 112     -32.127  -0.677 -49.659  1.00  0.97           H  
ATOM   1710 1HZ  LYS A 112     -33.133   0.804 -48.076  1.00  0.97           H  
ATOM   1711 2HZ  LYS A 112     -32.622  -0.573 -47.321  1.00  0.97           H  
ATOM   1712 3HZ  LYS A 112     -31.765   0.825 -47.155  1.00  0.97           H  
ATOM   1713  N   ILE A 113     -24.936  -2.111 -50.177  1.00  0.91           N  
ATOM   1714  CA  ILE A 113     -23.624  -2.458 -49.634  1.00  0.91           C  
ATOM   1715  C   ILE A 113     -23.184  -1.417 -48.609  1.00  0.91           C  
ATOM   1716  O   ILE A 113     -23.192  -0.213 -48.889  1.00  0.91           O  
ATOM   1717  CB  ILE A 113     -22.571  -2.576 -50.741  1.00  0.91           C  
ATOM   1718  CG1 ILE A 113     -22.964  -3.649 -51.737  1.00  0.91           C  
ATOM   1719  CG2 ILE A 113     -21.208  -2.932 -50.132  1.00  0.91           C  
ATOM   1720  CD1 ILE A 113     -22.133  -3.613 -52.956  1.00  0.91           C  
ATOM   1721  H   ILE A 113     -25.057  -1.210 -50.644  1.00  0.91           H  
ATOM   1722  HA  ILE A 113     -23.699  -3.418 -49.145  1.00  0.91           H  
ATOM   1723  HB  ILE A 113     -22.507  -1.654 -51.263  1.00  0.91           H  
ATOM   1724 1HG1 ILE A 113     -22.853  -4.625 -51.267  1.00  0.91           H  
ATOM   1725 2HG1 ILE A 113     -23.997  -3.522 -52.030  1.00  0.91           H  
ATOM   1726 1HG2 ILE A 113     -20.486  -3.006 -50.930  1.00  0.91           H  
ATOM   1727 2HG2 ILE A 113     -20.900  -2.159 -49.431  1.00  0.91           H  
ATOM   1728 3HG2 ILE A 113     -21.278  -3.889 -49.611  1.00  0.91           H  
ATOM   1729 1HD1 ILE A 113     -22.445  -4.405 -53.634  1.00  0.91           H  
ATOM   1730 2HD1 ILE A 113     -22.261  -2.647 -53.435  1.00  0.91           H  
ATOM   1731 3HD1 ILE A 113     -21.094  -3.748 -52.688  1.00  0.91           H  
ATOM   1732  N   ALA A 114     -22.841  -1.861 -47.410  1.00  0.89           N  
ATOM   1733  CA  ALA A 114     -22.469  -0.910 -46.386  1.00  0.89           C  
ATOM   1734  C   ALA A 114     -20.958  -0.705 -46.272  1.00  0.89           C  
ATOM   1735  O   ALA A 114     -20.180  -1.625 -46.031  1.00  0.89           O  
ATOM   1736  CB  ALA A 114     -23.086  -1.326 -45.075  1.00  0.89           C  
ATOM   1737  H   ALA A 114     -22.852  -2.859 -47.225  1.00  0.89           H  
ATOM   1738  HA  ALA A 114     -22.887   0.041 -46.661  1.00  0.89           H  
ATOM   1739 1HB  ALA A 114     -22.859  -0.587 -44.313  1.00  0.89           H  
ATOM   1740 2HB  ALA A 114     -24.167  -1.395 -45.197  1.00  0.89           H  
ATOM   1741 3HB  ALA A 114     -22.707  -2.295 -44.778  1.00  0.89           H  
ATOM   1742  N   ILE A 115     -20.591   0.546 -46.465  1.00  0.92           N  
ATOM   1743  CA  ILE A 115     -19.248   1.116 -46.413  1.00  0.92           C  
ATOM   1744  C   ILE A 115     -19.331   2.292 -45.466  1.00  0.92           C  
ATOM   1745  O   ILE A 115     -20.381   2.926 -45.445  1.00  0.92           O  
ATOM   1746  CB  ILE A 115     -18.730   1.570 -47.799  1.00  0.92           C  
ATOM   1747  CG1 ILE A 115     -18.633   0.420 -48.710  1.00  0.92           C  
ATOM   1748  CG2 ILE A 115     -17.394   2.202 -47.682  1.00  0.92           C  
ATOM   1749  CD1 ILE A 115     -18.275   0.803 -50.099  1.00  0.92           C  
ATOM   1750  H   ILE A 115     -21.338   1.187 -46.670  1.00  0.92           H  
ATOM   1751  HA  ILE A 115     -18.554   0.382 -46.000  1.00  0.92           H  
ATOM   1752  HB  ILE A 115     -19.427   2.273 -48.239  1.00  0.92           H  
ATOM   1753 1HG1 ILE A 115     -17.886  -0.236 -48.325  1.00  0.92           H  
ATOM   1754 2HG1 ILE A 115     -19.586  -0.100 -48.738  1.00  0.92           H  
ATOM   1755 1HG2 ILE A 115     -17.038   2.507 -48.664  1.00  0.92           H  
ATOM   1756 2HG2 ILE A 115     -17.455   3.058 -47.062  1.00  0.92           H  
ATOM   1757 3HG2 ILE A 115     -16.708   1.484 -47.247  1.00  0.92           H  
ATOM   1758 1HD1 ILE A 115     -18.219  -0.088 -50.715  1.00  0.92           H  
ATOM   1759 2HD1 ILE A 115     -19.027   1.469 -50.488  1.00  0.92           H  
ATOM   1760 3HD1 ILE A 115     -17.309   1.307 -50.102  1.00  0.92           H  
ATOM   1761  N   GLY A 116     -18.327   2.522 -44.620  1.00  1.01           N  
ATOM   1762  CA  GLY A 116     -18.383   3.685 -43.735  1.00  1.01           C  
ATOM   1763  C   GLY A 116     -18.003   4.972 -44.490  1.00  1.01           C  
ATOM   1764  O   GLY A 116     -17.618   4.929 -45.654  1.00  1.01           O  
ATOM   1765  H   GLY A 116     -17.508   1.931 -44.634  1.00  1.01           H  
ATOM   1766 1HA  GLY A 116     -19.377   3.774 -43.321  1.00  1.01           H  
ATOM   1767 2HA  GLY A 116     -17.705   3.540 -42.897  1.00  1.01           H  
ATOM   1768  N   ASP A 117     -18.076   6.111 -43.820  1.00  1.12           N  
ATOM   1769  CA  ASP A 117     -17.754   7.405 -44.405  1.00  1.12           C  
ATOM   1770  C   ASP A 117     -16.287   7.520 -44.834  1.00  1.12           C  
ATOM   1771  O   ASP A 117     -15.395   7.407 -43.995  1.00  1.12           O  
ATOM   1772  CB  ASP A 117     -18.080   8.524 -43.413  1.00  1.12           C  
ATOM   1773  CG  ASP A 117     -17.777   9.900 -43.962  1.00  1.12           C  
ATOM   1774  OD1 ASP A 117     -18.618  10.501 -44.588  1.00  1.12           O  
ATOM   1775  OD2 ASP A 117     -16.648  10.344 -43.758  1.00  1.12           O  
ATOM   1776  H   ASP A 117     -18.432   6.080 -42.868  1.00  1.12           H  
ATOM   1777  HA  ASP A 117     -18.417   7.514 -45.256  1.00  1.12           H  
ATOM   1778 1HB  ASP A 117     -19.144   8.474 -43.157  1.00  1.12           H  
ATOM   1779 2HB  ASP A 117     -17.525   8.368 -42.500  1.00  1.12           H  
ATOM   1780  N   PRO A 118     -15.990   7.927 -46.082  1.00  1.25           N  
ATOM   1781  CA  PRO A 118     -14.657   7.994 -46.656  1.00  1.25           C  
ATOM   1782  C   PRO A 118     -13.677   8.952 -45.977  1.00  1.25           C  
ATOM   1783  O   PRO A 118     -12.476   8.867 -46.245  1.00  1.25           O  
ATOM   1784  CB  PRO A 118     -14.936   8.434 -48.094  1.00  1.25           C  
ATOM   1785  CG  PRO A 118     -16.261   9.139 -48.044  1.00  1.25           C  
ATOM   1786  CD  PRO A 118     -17.049   8.405 -47.003  1.00  1.25           C  
ATOM   1787  HA  PRO A 118     -14.239   6.987 -46.660  1.00  1.25           H  
ATOM   1788 1HB  PRO A 118     -14.120   9.080 -48.447  1.00  1.25           H  
ATOM   1789 2HB  PRO A 118     -14.951   7.550 -48.744  1.00  1.25           H  
ATOM   1790 1HG  PRO A 118     -16.111  10.201 -47.781  1.00  1.25           H  
ATOM   1791 2HG  PRO A 118     -16.744   9.120 -49.033  1.00  1.25           H  
ATOM   1792 1HD  PRO A 118     -17.728   9.126 -46.542  1.00  1.25           H  
ATOM   1793 2HD  PRO A 118     -17.564   7.571 -47.445  1.00  1.25           H  
ATOM   1794  N   GLU A 119     -14.159   9.912 -45.175  1.00  1.34           N  
ATOM   1795  CA  GLU A 119     -13.232  10.829 -44.527  1.00  1.34           C  
ATOM   1796  C   GLU A 119     -13.131  10.570 -43.019  1.00  1.34           C  
ATOM   1797  O   GLU A 119     -12.067  10.769 -42.425  1.00  1.34           O  
ATOM   1798  CB  GLU A 119     -13.640  12.282 -44.792  1.00  1.34           C  
ATOM   1799  CG  GLU A 119     -13.580  12.697 -46.272  1.00  1.34           C  
ATOM   1800  CD  GLU A 119     -13.961  14.152 -46.518  1.00  1.34           C  
ATOM   1801  OE1 GLU A 119     -14.340  14.822 -45.586  1.00  1.34           O  
ATOM   1802  OE2 GLU A 119     -13.870  14.582 -47.645  1.00  1.34           O  
ATOM   1803  H   GLU A 119     -15.154   9.992 -44.943  1.00  1.34           H  
ATOM   1804  HA  GLU A 119     -12.241  10.679 -44.954  1.00  1.34           H  
ATOM   1805 1HB  GLU A 119     -14.663  12.435 -44.442  1.00  1.34           H  
ATOM   1806 2HB  GLU A 119     -12.994  12.951 -44.224  1.00  1.34           H  
ATOM   1807 1HG  GLU A 119     -12.567  12.532 -46.640  1.00  1.34           H  
ATOM   1808 2HG  GLU A 119     -14.250  12.052 -46.840  1.00  1.34           H  
ATOM   1809  N   SER A 120     -14.229  10.118 -42.402  1.00  1.37           N  
ATOM   1810  CA  SER A 120     -14.260   9.917 -40.956  1.00  1.37           C  
ATOM   1811  C   SER A 120     -13.948   8.487 -40.515  1.00  1.37           C  
ATOM   1812  O   SER A 120     -13.476   8.276 -39.395  1.00  1.37           O  
ATOM   1813  CB  SER A 120     -15.618  10.298 -40.412  1.00  1.37           C  
ATOM   1814  OG  SER A 120     -15.895  11.648 -40.651  1.00  1.37           O  
ATOM   1815  H   SER A 120     -15.084   9.972 -42.943  1.00  1.37           H  
ATOM   1816  HA  SER A 120     -13.515  10.576 -40.512  1.00  1.37           H  
ATOM   1817 1HB  SER A 120     -16.380   9.681 -40.876  1.00  1.37           H  
ATOM   1818 2HB  SER A 120     -15.644  10.100 -39.343  1.00  1.37           H  
ATOM   1819  HG  SER A 120     -16.113  11.701 -41.600  1.00  1.37           H  
ATOM   1820  N   VAL A 121     -14.231   7.503 -41.367  1.00  1.35           N  
ATOM   1821  CA  VAL A 121     -14.020   6.112 -41.004  1.00  1.35           C  
ATOM   1822  C   VAL A 121     -12.898   5.555 -41.872  1.00  1.35           C  
ATOM   1823  O   VAL A 121     -13.084   5.425 -43.080  1.00  1.35           O  
ATOM   1824  CB  VAL A 121     -15.291   5.304 -41.281  1.00  1.35           C  
ATOM   1825  CG1 VAL A 121     -15.091   3.873 -40.904  1.00  1.35           C  
ATOM   1826  CG2 VAL A 121     -16.440   5.897 -40.550  1.00  1.35           C  
ATOM   1827  H   VAL A 121     -14.618   7.705 -42.288  1.00  1.35           H  
ATOM   1828  HA  VAL A 121     -13.795   6.049 -39.946  1.00  1.35           H  
ATOM   1829  HB  VAL A 121     -15.500   5.335 -42.351  1.00  1.35           H  
ATOM   1830 1HG1 VAL A 121     -15.993   3.305 -41.128  1.00  1.35           H  
ATOM   1831 2HG1 VAL A 121     -14.276   3.483 -41.455  1.00  1.35           H  
ATOM   1832 3HG1 VAL A 121     -14.875   3.809 -39.839  1.00  1.35           H  
ATOM   1833 1HG2 VAL A 121     -17.333   5.324 -40.778  1.00  1.35           H  
ATOM   1834 2HG2 VAL A 121     -16.250   5.871 -39.478  1.00  1.35           H  
ATOM   1835 3HG2 VAL A 121     -16.582   6.925 -40.862  1.00  1.35           H  
ATOM   1836  N   PRO A 122     -11.734   5.180 -41.330  1.00  1.29           N  
ATOM   1837  CA  PRO A 122     -10.631   4.650 -42.105  1.00  1.29           C  
ATOM   1838  C   PRO A 122     -11.077   3.512 -43.026  1.00  1.29           C  
ATOM   1839  O   PRO A 122     -10.645   3.448 -44.173  1.00  1.29           O  
ATOM   1840  CB  PRO A 122      -9.686   4.166 -41.012  1.00  1.29           C  
ATOM   1841  CG  PRO A 122      -9.958   5.088 -39.850  1.00  1.29           C  
ATOM   1842  CD  PRO A 122     -11.462   5.322 -39.892  1.00  1.29           C  
ATOM   1843  HA  PRO A 122     -10.172   5.462 -42.690  1.00  1.29           H  
ATOM   1844 1HB  PRO A 122      -9.866   3.104 -40.787  1.00  1.29           H  
ATOM   1845 2HB  PRO A 122      -8.658   4.255 -41.371  1.00  1.29           H  
ATOM   1846 1HG  PRO A 122      -9.628   4.612 -38.917  1.00  1.29           H  
ATOM   1847 2HG  PRO A 122      -9.375   6.016 -39.957  1.00  1.29           H  
ATOM   1848 1HD  PRO A 122     -12.005   4.562 -39.310  1.00  1.29           H  
ATOM   1849 2HD  PRO A 122     -11.668   6.350 -39.548  1.00  1.29           H  
ATOM   1850  N   ALA A 123     -12.033   2.686 -42.568  1.00  1.22           N  
ATOM   1851  CA  ALA A 123     -12.534   1.589 -43.396  1.00  1.22           C  
ATOM   1852  C   ALA A 123     -13.164   2.124 -44.663  1.00  1.22           C  
ATOM   1853  O   ALA A 123     -13.092   1.488 -45.712  1.00  1.22           O  
ATOM   1854  CB  ALA A 123     -13.577   0.768 -42.655  1.00  1.22           C  
ATOM   1855  H   ALA A 123     -12.378   2.787 -41.628  1.00  1.22           H  
ATOM   1856  HA  ALA A 123     -11.691   0.959 -43.665  1.00  1.22           H  
ATOM   1857 1HB  ALA A 123     -13.919  -0.044 -43.295  1.00  1.22           H  
ATOM   1858 2HB  ALA A 123     -13.163   0.358 -41.758  1.00  1.22           H  
ATOM   1859 3HB  ALA A 123     -14.421   1.391 -42.404  1.00  1.22           H  
ATOM   1860  N   GLY A 124     -13.821   3.274 -44.556  1.00  1.15           N  
ATOM   1861  CA  GLY A 124     -14.486   3.918 -45.667  1.00  1.15           C  
ATOM   1862  C   GLY A 124     -13.437   4.327 -46.670  1.00  1.15           C  
ATOM   1863  O   GLY A 124     -13.533   4.049 -47.869  1.00  1.15           O  
ATOM   1864  H   GLY A 124     -13.802   3.779 -43.678  1.00  1.15           H  
ATOM   1865 1HA  GLY A 124     -15.207   3.244 -46.117  1.00  1.15           H  
ATOM   1866 2HA  GLY A 124     -15.020   4.798 -45.308  1.00  1.15           H  
ATOM   1867  N   ALA A 125     -12.400   4.991 -46.154  1.00  1.10           N  
ATOM   1868  CA  ALA A 125     -11.326   5.489 -47.007  1.00  1.10           C  
ATOM   1869  C   ALA A 125     -10.658   4.349 -47.766  1.00  1.10           C  
ATOM   1870  O   ALA A 125     -10.341   4.478 -48.957  1.00  1.10           O  
ATOM   1871  CB  ALA A 125     -10.284   6.202 -46.164  1.00  1.10           C  
ATOM   1872  H   ALA A 125     -12.397   5.162 -45.144  1.00  1.10           H  
ATOM   1873  HA  ALA A 125     -11.755   6.187 -47.723  1.00  1.10           H  
ATOM   1874 1HB  ALA A 125      -9.499   6.588 -46.810  1.00  1.10           H  
ATOM   1875 2HB  ALA A 125     -10.756   7.027 -45.628  1.00  1.10           H  
ATOM   1876 3HB  ALA A 125      -9.855   5.504 -45.450  1.00  1.10           H  
ATOM   1877  N   TYR A 126     -10.473   3.223 -47.085  1.00  1.06           N  
ATOM   1878  CA  TYR A 126      -9.844   2.068 -47.691  1.00  1.06           C  
ATOM   1879  C   TYR A 126     -10.774   1.278 -48.606  1.00  1.06           C  
ATOM   1880  O   TYR A 126     -10.343   0.769 -49.651  1.00  1.06           O  
ATOM   1881  CB  TYR A 126      -9.245   1.198 -46.602  1.00  1.06           C  
ATOM   1882  CG  TYR A 126      -7.934   1.721 -46.082  1.00  1.06           C  
ATOM   1883  CD1 TYR A 126      -7.797   2.246 -44.807  1.00  1.06           C  
ATOM   1884  CD2 TYR A 126      -6.845   1.661 -46.913  1.00  1.06           C  
ATOM   1885  CE1 TYR A 126      -6.570   2.716 -44.385  1.00  1.06           C  
ATOM   1886  CE2 TYR A 126      -5.632   2.117 -46.495  1.00  1.06           C  
ATOM   1887  CZ  TYR A 126      -5.482   2.645 -45.242  1.00  1.06           C  
ATOM   1888  OH  TYR A 126      -4.248   3.100 -44.844  1.00  1.06           O  
ATOM   1889  H   TYR A 126     -10.745   3.188 -46.101  1.00  1.06           H  
ATOM   1890  HA  TYR A 126      -9.020   2.426 -48.306  1.00  1.06           H  
ATOM   1891 1HB  TYR A 126      -9.939   1.137 -45.761  1.00  1.06           H  
ATOM   1892 2HB  TYR A 126      -9.098   0.211 -46.992  1.00  1.06           H  
ATOM   1893  HD1 TYR A 126      -8.638   2.294 -44.144  1.00  1.06           H  
ATOM   1894  HD2 TYR A 126      -6.948   1.243 -47.917  1.00  1.06           H  
ATOM   1895  HE1 TYR A 126      -6.460   3.135 -43.387  1.00  1.06           H  
ATOM   1896  HE2 TYR A 126      -4.777   2.061 -47.169  1.00  1.06           H  
ATOM   1897  HH  TYR A 126      -3.575   2.754 -45.458  1.00  1.06           H  
ATOM   1898  N   ALA A 127     -12.055   1.172 -48.256  1.00  1.03           N  
ATOM   1899  CA  ALA A 127     -12.984   0.475 -49.128  1.00  1.03           C  
ATOM   1900  C   ALA A 127     -13.069   1.227 -50.441  1.00  1.03           C  
ATOM   1901  O   ALA A 127     -13.066   0.628 -51.517  1.00  1.03           O  
ATOM   1902  CB  ALA A 127     -14.342   0.382 -48.491  1.00  1.03           C  
ATOM   1903  H   ALA A 127     -12.394   1.565 -47.382  1.00  1.03           H  
ATOM   1904  HA  ALA A 127     -12.602  -0.527 -49.323  1.00  1.03           H  
ATOM   1905 1HB  ALA A 127     -15.033  -0.135 -49.156  1.00  1.03           H  
ATOM   1906 2HB  ALA A 127     -14.268  -0.155 -47.548  1.00  1.03           H  
ATOM   1907 3HB  ALA A 127     -14.690   1.390 -48.310  1.00  1.03           H  
ATOM   1908  N   LYS A 128     -13.083   2.562 -50.343  1.00  1.02           N  
ATOM   1909  CA  LYS A 128     -13.138   3.422 -51.507  1.00  1.02           C  
ATOM   1910  C   LYS A 128     -11.902   3.237 -52.358  1.00  1.02           C  
ATOM   1911  O   LYS A 128     -12.027   2.963 -53.548  1.00  1.02           O  
ATOM   1912  CB  LYS A 128     -13.306   4.883 -51.085  1.00  1.02           C  
ATOM   1913  CG  LYS A 128     -13.383   5.906 -52.236  1.00  1.02           C  
ATOM   1914  CD  LYS A 128     -13.688   7.308 -51.690  1.00  1.02           C  
ATOM   1915  CE  LYS A 128     -13.864   8.347 -52.801  1.00  1.02           C  
ATOM   1916  NZ  LYS A 128     -12.587   8.665 -53.490  1.00  1.02           N  
ATOM   1917  H   LYS A 128     -13.085   3.000 -49.421  1.00  1.02           H  
ATOM   1918  HA  LYS A 128     -14.002   3.138 -52.106  1.00  1.02           H  
ATOM   1919 1HB  LYS A 128     -14.211   4.981 -50.483  1.00  1.02           H  
ATOM   1920 2HB  LYS A 128     -12.469   5.166 -50.444  1.00  1.02           H  
ATOM   1921 1HG  LYS A 128     -12.422   5.933 -52.759  1.00  1.02           H  
ATOM   1922 2HG  LYS A 128     -14.145   5.620 -52.948  1.00  1.02           H  
ATOM   1923 1HD  LYS A 128     -14.612   7.264 -51.119  1.00  1.02           H  
ATOM   1924 2HD  LYS A 128     -12.883   7.622 -51.026  1.00  1.02           H  
ATOM   1925 1HE  LYS A 128     -14.571   7.960 -53.538  1.00  1.02           H  
ATOM   1926 2HE  LYS A 128     -14.267   9.260 -52.368  1.00  1.02           H  
ATOM   1927 1HZ  LYS A 128     -12.748   9.339 -54.218  1.00  1.02           H  
ATOM   1928 2HZ  LYS A 128     -11.915   9.029 -52.840  1.00  1.02           H  
ATOM   1929 3HZ  LYS A 128     -12.206   7.813 -53.926  1.00  1.02           H  
ATOM   1930  N   GLN A 129     -10.704   3.318 -51.757  1.00  1.00           N  
ATOM   1931  CA  GLN A 129      -9.491   3.170 -52.556  1.00  1.00           C  
ATOM   1932  C   GLN A 129      -9.457   1.803 -53.243  1.00  1.00           C  
ATOM   1933  O   GLN A 129      -9.105   1.707 -54.420  1.00  1.00           O  
ATOM   1934  CB  GLN A 129      -8.242   3.325 -51.677  1.00  1.00           C  
ATOM   1935  CG  GLN A 129      -6.905   3.355 -52.448  1.00  1.00           C  
ATOM   1936  CD  GLN A 129      -6.714   4.620 -53.319  1.00  1.00           C  
ATOM   1937  OE1 GLN A 129      -6.809   5.731 -52.784  1.00  1.00           O  
ATOM   1938  NE2 GLN A 129      -6.428   4.474 -54.624  1.00  1.00           N  
ATOM   1939  H   GLN A 129     -10.631   3.536 -50.760  1.00  1.00           H  
ATOM   1940  HA  GLN A 129      -9.487   3.943 -53.325  1.00  1.00           H  
ATOM   1941 1HB  GLN A 129      -8.325   4.244 -51.094  1.00  1.00           H  
ATOM   1942 2HB  GLN A 129      -8.202   2.495 -50.965  1.00  1.00           H  
ATOM   1943 1HG  GLN A 129      -6.085   3.295 -51.735  1.00  1.00           H  
ATOM   1944 2HG  GLN A 129      -6.888   2.495 -53.103  1.00  1.00           H  
ATOM   1945 1HE2 GLN A 129      -6.300   5.287 -55.193  1.00  1.00           H  
ATOM   1946 2HE2 GLN A 129      -6.345   3.559 -55.064  1.00  1.00           H  
ATOM   1947  N   THR A 130      -9.905   0.751 -52.551  1.00  1.00           N  
ATOM   1948  CA  THR A 130      -9.915  -0.579 -53.145  1.00  1.00           C  
ATOM   1949  C   THR A 130     -10.842  -0.614 -54.356  1.00  1.00           C  
ATOM   1950  O   THR A 130     -10.473  -1.093 -55.436  1.00  1.00           O  
ATOM   1951  CB  THR A 130     -10.415  -1.632 -52.147  1.00  1.00           C  
ATOM   1952  OG1 THR A 130      -9.541  -1.683 -51.010  1.00  1.00           O  
ATOM   1953  CG2 THR A 130     -10.472  -2.983 -52.840  1.00  1.00           C  
ATOM   1954  H   THR A 130     -10.200   0.863 -51.581  1.00  1.00           H  
ATOM   1955  HA  THR A 130      -8.904  -0.830 -53.465  1.00  1.00           H  
ATOM   1956  HB  THR A 130     -11.415  -1.364 -51.808  1.00  1.00           H  
ATOM   1957  HG1 THR A 130      -9.611  -0.824 -50.531  1.00  1.00           H  
ATOM   1958 1HG2 THR A 130     -10.844  -3.718 -52.155  1.00  1.00           H  
ATOM   1959 2HG2 THR A 130     -11.142  -2.915 -53.694  1.00  1.00           H  
ATOM   1960 3HG2 THR A 130      -9.489  -3.265 -53.177  1.00  1.00           H  
ATOM   1961  N   LEU A 131     -12.043  -0.079 -54.186  1.00  1.01           N  
ATOM   1962  CA  LEU A 131     -13.001  -0.062 -55.265  1.00  1.01           C  
ATOM   1963  C   LEU A 131     -12.527   0.837 -56.415  1.00  1.01           C  
ATOM   1964  O   LEU A 131     -12.830   0.577 -57.585  1.00  1.01           O  
ATOM   1965  CB  LEU A 131     -14.371   0.346 -54.727  1.00  1.01           C  
ATOM   1966  CG  LEU A 131     -15.065  -0.678 -53.812  1.00  1.01           C  
ATOM   1967  CD1 LEU A 131     -16.355  -0.057 -53.254  1.00  1.01           C  
ATOM   1968  CD2 LEU A 131     -15.353  -1.947 -54.619  1.00  1.01           C  
ATOM   1969  H   LEU A 131     -12.306   0.309 -53.278  1.00  1.01           H  
ATOM   1970  HA  LEU A 131     -13.090  -1.076 -55.649  1.00  1.01           H  
ATOM   1971 1HB  LEU A 131     -14.258   1.279 -54.170  1.00  1.01           H  
ATOM   1972 2HB  LEU A 131     -15.016   0.504 -55.547  1.00  1.01           H  
ATOM   1973  HG  LEU A 131     -14.415  -0.925 -52.972  1.00  1.01           H  
ATOM   1974 1HD1 LEU A 131     -16.848  -0.772 -52.604  1.00  1.01           H  
ATOM   1975 2HD1 LEU A 131     -16.105   0.841 -52.685  1.00  1.01           H  
ATOM   1976 3HD1 LEU A 131     -17.023   0.206 -54.076  1.00  1.01           H  
ATOM   1977 1HD2 LEU A 131     -15.838  -2.681 -54.004  1.00  1.01           H  
ATOM   1978 2HD2 LEU A 131     -16.007  -1.698 -55.449  1.00  1.01           H  
ATOM   1979 3HD2 LEU A 131     -14.418  -2.356 -54.996  1.00  1.01           H  
ATOM   1980  N   GLU A 132     -11.798   1.915 -56.118  1.00  1.04           N  
ATOM   1981  CA  GLU A 132     -11.268   2.722 -57.211  1.00  1.04           C  
ATOM   1982  C   GLU A 132     -10.178   1.953 -57.963  1.00  1.04           C  
ATOM   1983  O   GLU A 132     -10.167   1.937 -59.193  1.00  1.04           O  
ATOM   1984  CB  GLU A 132     -10.710   4.063 -56.717  1.00  1.04           C  
ATOM   1985  CG  GLU A 132     -11.775   5.055 -56.241  1.00  1.04           C  
ATOM   1986  CD  GLU A 132     -11.192   6.352 -55.747  1.00  1.04           C  
ATOM   1987  OE1 GLU A 132      -9.997   6.472 -55.678  1.00  1.04           O  
ATOM   1988  OE2 GLU A 132     -11.960   7.241 -55.442  1.00  1.04           O  
ATOM   1989  H   GLU A 132     -11.608   2.164 -55.149  1.00  1.04           H  
ATOM   1990  HA  GLU A 132     -12.077   2.933 -57.908  1.00  1.04           H  
ATOM   1991 1HB  GLU A 132     -10.030   3.880 -55.882  1.00  1.04           H  
ATOM   1992 2HB  GLU A 132     -10.133   4.534 -57.512  1.00  1.04           H  
ATOM   1993 1HG  GLU A 132     -12.454   5.266 -57.066  1.00  1.04           H  
ATOM   1994 2HG  GLU A 132     -12.358   4.598 -55.444  1.00  1.04           H  
ATOM   1995  N   ASN A 133      -9.318   1.234 -57.226  1.00  1.06           N  
ATOM   1996  CA  ASN A 133      -8.205   0.481 -57.814  1.00  1.06           C  
ATOM   1997  C   ASN A 133      -8.715  -0.606 -58.762  1.00  1.06           C  
ATOM   1998  O   ASN A 133      -8.091  -0.908 -59.781  1.00  1.06           O  
ATOM   1999  CB  ASN A 133      -7.329  -0.124 -56.718  1.00  1.06           C  
ATOM   2000  CG  ASN A 133      -6.495   0.937 -55.958  1.00  1.06           C  
ATOM   2001  OD1 ASN A 133      -6.311   2.073 -56.423  1.00  1.06           O  
ATOM   2002  ND2 ASN A 133      -5.973   0.582 -54.807  1.00  1.06           N  
ATOM   2003  H   ASN A 133      -9.396   1.268 -56.211  1.00  1.06           H  
ATOM   2004  HA  ASN A 133      -7.599   1.169 -58.403  1.00  1.06           H  
ATOM   2005 1HB  ASN A 133      -7.961  -0.647 -55.998  1.00  1.06           H  
ATOM   2006 2HB  ASN A 133      -6.657  -0.862 -57.153  1.00  1.06           H  
ATOM   2007 1HD2 ASN A 133      -5.409   1.221 -54.291  1.00  1.06           H  
ATOM   2008 2HD2 ASN A 133      -6.120  -0.330 -54.401  1.00  1.06           H  
ATOM   2009  N   LEU A 134      -9.878  -1.158 -58.436  1.00  1.10           N  
ATOM   2010  CA  LEU A 134     -10.530  -2.188 -59.231  1.00  1.10           C  
ATOM   2011  C   LEU A 134     -11.519  -1.649 -60.270  1.00  1.10           C  
ATOM   2012  O   LEU A 134     -12.176  -2.432 -60.959  1.00  1.10           O  
ATOM   2013  CB  LEU A 134     -11.279  -3.133 -58.305  1.00  1.10           C  
ATOM   2014  CG  LEU A 134     -10.443  -3.913 -57.351  1.00  1.10           C  
ATOM   2015  CD1 LEU A 134     -11.356  -4.682 -56.470  1.00  1.10           C  
ATOM   2016  CD2 LEU A 134      -9.527  -4.818 -58.135  1.00  1.10           C  
ATOM   2017  H   LEU A 134     -10.303  -0.881 -57.550  1.00  1.10           H  
ATOM   2018  HA  LEU A 134      -9.757  -2.745 -59.756  1.00  1.10           H  
ATOM   2019 1HB  LEU A 134     -11.982  -2.541 -57.716  1.00  1.10           H  
ATOM   2020 2HB  LEU A 134     -11.838  -3.841 -58.910  1.00  1.10           H  
ATOM   2021  HG  LEU A 134      -9.850  -3.241 -56.728  1.00  1.10           H  
ATOM   2022 1HD1 LEU A 134     -10.787  -5.265 -55.761  1.00  1.10           H  
ATOM   2023 2HD1 LEU A 134     -11.998  -3.978 -55.938  1.00  1.10           H  
ATOM   2024 3HD1 LEU A 134     -11.963  -5.348 -57.078  1.00  1.10           H  
ATOM   2025 1HD2 LEU A 134      -8.921  -5.402 -57.460  1.00  1.10           H  
ATOM   2026 2HD2 LEU A 134     -10.122  -5.489 -58.755  1.00  1.10           H  
ATOM   2027 3HD2 LEU A 134      -8.878  -4.212 -58.771  1.00  1.10           H  
ATOM   2028  N   ASN A 135     -11.657  -0.323 -60.363  1.00  1.15           N  
ATOM   2029  CA  ASN A 135     -12.621   0.341 -61.244  1.00  1.15           C  
ATOM   2030  C   ASN A 135     -14.070  -0.098 -60.979  1.00  1.15           C  
ATOM   2031  O   ASN A 135     -14.875  -0.221 -61.905  1.00  1.15           O  
ATOM   2032  CB  ASN A 135     -12.256   0.119 -62.705  1.00  1.15           C  
ATOM   2033  CG  ASN A 135     -10.929   0.735 -63.070  1.00  1.15           C  
ATOM   2034  OD1 ASN A 135     -10.672   1.913 -62.793  1.00  1.15           O  
ATOM   2035  ND2 ASN A 135     -10.076  -0.047 -63.688  1.00  1.15           N  
ATOM   2036  H   ASN A 135     -11.062   0.284 -59.802  1.00  1.15           H  
ATOM   2037  HA  ASN A 135     -12.569   1.412 -61.040  1.00  1.15           H  
ATOM   2038 1HB  ASN A 135     -12.227  -0.943 -62.936  1.00  1.15           H  
ATOM   2039 2HB  ASN A 135     -13.026   0.561 -63.334  1.00  1.15           H  
ATOM   2040 1HD2 ASN A 135      -9.177   0.305 -63.951  1.00  1.15           H  
ATOM   2041 2HD2 ASN A 135     -10.322  -0.995 -63.890  1.00  1.15           H  
ATOM   2042  N   LEU A 136     -14.397  -0.304 -59.703  1.00  1.21           N  
ATOM   2043  CA  LEU A 136     -15.721  -0.709 -59.251  1.00  1.21           C  
ATOM   2044  C   LEU A 136     -16.482   0.382 -58.513  1.00  1.21           C  
ATOM   2045  O   LEU A 136     -17.703   0.357 -58.456  1.00  1.21           O  
ATOM   2046  CB  LEU A 136     -15.592  -1.904 -58.324  1.00  1.21           C  
ATOM   2047  CG  LEU A 136     -15.002  -3.135 -58.915  1.00  1.21           C  
ATOM   2048  CD1 LEU A 136     -14.868  -4.150 -57.841  1.00  1.21           C  
ATOM   2049  CD2 LEU A 136     -15.887  -3.631 -60.024  1.00  1.21           C  
ATOM   2050  H   LEU A 136     -13.681  -0.170 -58.997  1.00  1.21           H  
ATOM   2051  HA  LEU A 136     -16.303  -0.999 -60.124  1.00  1.21           H  
ATOM   2052 1HB  LEU A 136     -14.938  -1.608 -57.511  1.00  1.21           H  
ATOM   2053 2HB  LEU A 136     -16.567  -2.150 -57.920  1.00  1.21           H  
ATOM   2054  HG  LEU A 136     -14.027  -2.921 -59.310  1.00  1.21           H  
ATOM   2055 1HD1 LEU A 136     -14.431  -5.059 -58.253  1.00  1.21           H  
ATOM   2056 2HD1 LEU A 136     -14.227  -3.763 -57.055  1.00  1.21           H  
ATOM   2057 3HD1 LEU A 136     -15.853  -4.361 -57.436  1.00  1.21           H  
ATOM   2058 1HD2 LEU A 136     -15.457  -4.537 -60.456  1.00  1.21           H  
ATOM   2059 2HD2 LEU A 136     -16.879  -3.848 -59.629  1.00  1.21           H  
ATOM   2060 3HD2 LEU A 136     -15.962  -2.862 -60.797  1.00  1.21           H  
ATOM   2061  N   TYR A 137     -15.769   1.350 -57.951  1.00  1.26           N  
ATOM   2062  CA  TYR A 137     -16.403   2.369 -57.101  1.00  1.26           C  
ATOM   2063  C   TYR A 137     -17.613   3.053 -57.730  1.00  1.26           C  
ATOM   2064  O   TYR A 137     -18.623   3.258 -57.058  1.00  1.26           O  
ATOM   2065  CB  TYR A 137     -15.419   3.446 -56.664  1.00  1.26           C  
ATOM   2066  CG  TYR A 137     -16.079   4.431 -55.748  1.00  1.26           C  
ATOM   2067  CD1 TYR A 137     -16.257   4.104 -54.405  1.00  1.26           C  
ATOM   2068  CD2 TYR A 137     -16.529   5.638 -56.233  1.00  1.26           C  
ATOM   2069  CE1 TYR A 137     -16.899   4.990 -53.559  1.00  1.26           C  
ATOM   2070  CE2 TYR A 137     -17.168   6.528 -55.396  1.00  1.26           C  
ATOM   2071  CZ  TYR A 137     -17.361   6.208 -54.062  1.00  1.26           C  
ATOM   2072  OH  TYR A 137     -18.016   7.093 -53.230  1.00  1.26           O  
ATOM   2073  H   TYR A 137     -14.758   1.316 -58.039  1.00  1.26           H  
ATOM   2074  HA  TYR A 137     -16.769   1.873 -56.204  1.00  1.26           H  
ATOM   2075 1HB  TYR A 137     -14.577   3.002 -56.143  1.00  1.26           H  
ATOM   2076 2HB  TYR A 137     -15.033   3.980 -57.532  1.00  1.26           H  
ATOM   2077  HD1 TYR A 137     -15.901   3.147 -54.025  1.00  1.26           H  
ATOM   2078  HD2 TYR A 137     -16.384   5.883 -57.281  1.00  1.26           H  
ATOM   2079  HE1 TYR A 137     -17.047   4.733 -52.510  1.00  1.26           H  
ATOM   2080  HE2 TYR A 137     -17.528   7.479 -55.791  1.00  1.26           H  
ATOM   2081  HH  TYR A 137     -18.168   7.919 -53.700  1.00  1.26           H  
ATOM   2082  N   ASN A 138     -17.513   3.430 -59.006  1.00  1.29           N  
ATOM   2083  CA  ASN A 138     -18.604   4.150 -59.656  1.00  1.29           C  
ATOM   2084  C   ASN A 138     -19.671   3.221 -60.240  1.00  1.29           C  
ATOM   2085  O   ASN A 138     -20.648   3.680 -60.837  1.00  1.29           O  
ATOM   2086  CB  ASN A 138     -18.064   5.074 -60.728  1.00  1.29           C  
ATOM   2087  CG  ASN A 138     -17.368   6.275 -60.149  1.00  1.29           C  
ATOM   2088  OD1 ASN A 138     -17.791   6.818 -59.122  1.00  1.29           O  
ATOM   2089  ND2 ASN A 138     -16.308   6.698 -60.782  1.00  1.29           N  
ATOM   2090  H   ASN A 138     -16.671   3.218 -59.519  1.00  1.29           H  
ATOM   2091  HA  ASN A 138     -19.085   4.768 -58.907  1.00  1.29           H  
ATOM   2092 1HB  ASN A 138     -17.363   4.528 -61.358  1.00  1.29           H  
ATOM   2093 2HB  ASN A 138     -18.883   5.412 -61.362  1.00  1.29           H  
ATOM   2094 1HD2 ASN A 138     -15.804   7.493 -60.441  1.00  1.29           H  
ATOM   2095 2HD2 ASN A 138     -15.999   6.230 -61.611  1.00  1.29           H  
ATOM   2096  N   ALA A 139     -19.490   1.913 -60.082  1.00  1.30           N  
ATOM   2097  CA  ALA A 139     -20.469   0.956 -60.554  1.00  1.30           C  
ATOM   2098  C   ALA A 139     -21.489   0.800 -59.455  1.00  1.30           C  
ATOM   2099  O   ALA A 139     -21.134   0.473 -58.331  1.00  1.30           O  
ATOM   2100  CB  ALA A 139     -19.829  -0.382 -60.887  1.00  1.30           C  
ATOM   2101  H   ALA A 139     -18.688   1.559 -59.568  1.00  1.30           H  
ATOM   2102  HA  ALA A 139     -20.962   1.355 -61.439  1.00  1.30           H  
ATOM   2103 1HB  ALA A 139     -20.600  -1.076 -61.222  1.00  1.30           H  
ATOM   2104 2HB  ALA A 139     -19.087  -0.248 -61.673  1.00  1.30           H  
ATOM   2105 3HB  ALA A 139     -19.344  -0.783 -59.997  1.00  1.30           H  
ATOM   2106  N   GLU A 140     -22.744   1.098 -59.738  1.00  1.26           N  
ATOM   2107  CA  GLU A 140     -23.761   1.017 -58.694  1.00  1.26           C  
ATOM   2108  C   GLU A 140     -23.382   1.799 -57.418  1.00  1.26           C  
ATOM   2109  O   GLU A 140     -23.748   1.400 -56.313  1.00  1.26           O  
ATOM   2110  CB  GLU A 140     -23.998  -0.453 -58.318  1.00  1.26           C  
ATOM   2111  CG  GLU A 140     -24.506  -1.365 -59.438  1.00  1.26           C  
ATOM   2112  CD  GLU A 140     -25.941  -1.087 -59.795  1.00  1.26           C  
ATOM   2113  OE1 GLU A 140     -26.522  -0.241 -59.150  1.00  1.26           O  
ATOM   2114  OE2 GLU A 140     -26.465  -1.716 -60.682  1.00  1.26           O  
ATOM   2115  H   GLU A 140     -22.996   1.376 -60.677  1.00  1.26           H  
ATOM   2116  HA  GLU A 140     -24.686   1.438 -59.085  1.00  1.26           H  
ATOM   2117 1HB  GLU A 140     -23.093  -0.900 -57.934  1.00  1.26           H  
ATOM   2118 2HB  GLU A 140     -24.717  -0.488 -57.515  1.00  1.26           H  
ATOM   2119 1HG  GLU A 140     -23.883  -1.227 -60.321  1.00  1.26           H  
ATOM   2120 2HG  GLU A 140     -24.407  -2.405 -59.113  1.00  1.26           H  
ATOM   2121  N   LYS A 141     -22.738   2.967 -57.564  1.00  1.20           N  
ATOM   2122  CA  LYS A 141     -22.332   3.765 -56.396  1.00  1.20           C  
ATOM   2123  C   LYS A 141     -23.509   4.199 -55.524  1.00  1.20           C  
ATOM   2124  O   LYS A 141     -23.370   4.430 -54.325  1.00  1.20           O  
ATOM   2125  CB  LYS A 141     -21.532   4.982 -56.841  1.00  1.20           C  
ATOM   2126  CG  LYS A 141     -22.313   6.027 -57.631  1.00  1.20           C  
ATOM   2127  CD  LYS A 141     -21.399   7.162 -58.095  1.00  1.20           C  
ATOM   2128  CE  LYS A 141     -22.181   8.228 -58.853  1.00  1.20           C  
ATOM   2129  NZ  LYS A 141     -21.301   9.321 -59.352  1.00  1.20           N  
ATOM   2130  H   LYS A 141     -22.475   3.267 -58.493  1.00  1.20           H  
ATOM   2131  HA  LYS A 141     -21.669   3.146 -55.795  1.00  1.20           H  
ATOM   2132 1HB  LYS A 141     -21.088   5.467 -55.970  1.00  1.20           H  
ATOM   2133 2HB  LYS A 141     -20.726   4.645 -57.458  1.00  1.20           H  
ATOM   2134 1HG  LYS A 141     -22.761   5.554 -58.505  1.00  1.20           H  
ATOM   2135 2HG  LYS A 141     -23.105   6.446 -57.013  1.00  1.20           H  
ATOM   2136 1HD  LYS A 141     -20.911   7.614 -57.232  1.00  1.20           H  
ATOM   2137 2HD  LYS A 141     -20.627   6.758 -58.754  1.00  1.20           H  
ATOM   2138 1HE  LYS A 141     -22.683   7.764 -59.701  1.00  1.20           H  
ATOM   2139 2HE  LYS A 141     -22.932   8.656 -58.188  1.00  1.20           H  
ATOM   2140 1HZ  LYS A 141     -21.858  10.003 -59.845  1.00  1.20           H  
ATOM   2141 2HZ  LYS A 141     -20.837   9.765 -58.572  1.00  1.20           H  
ATOM   2142 3HZ  LYS A 141     -20.608   8.937 -59.981  1.00  1.20           H  
ATOM   2143  N   ALA A 142     -24.690   4.256 -56.131  1.00  1.12           N  
ATOM   2144  CA  ALA A 142     -25.933   4.640 -55.479  1.00  1.12           C  
ATOM   2145  C   ALA A 142     -26.289   3.700 -54.333  1.00  1.12           C  
ATOM   2146  O   ALA A 142     -27.042   4.062 -53.429  1.00  1.12           O  
ATOM   2147  CB  ALA A 142     -27.059   4.642 -56.492  1.00  1.12           C  
ATOM   2148  H   ALA A 142     -24.717   4.025 -57.111  1.00  1.12           H  
ATOM   2149  HA  ALA A 142     -25.807   5.642 -55.070  1.00  1.12           H  
ATOM   2150 1HB  ALA A 142     -27.983   4.954 -56.007  1.00  1.12           H  
ATOM   2151 2HB  ALA A 142     -26.819   5.333 -57.299  1.00  1.12           H  
ATOM   2152 3HB  ALA A 142     -27.180   3.637 -56.894  1.00  1.12           H  
ATOM   2153  N   LYS A 143     -25.790   2.470 -54.407  1.00  1.04           N  
ATOM   2154  CA  LYS A 143     -26.087   1.440 -53.434  1.00  1.04           C  
ATOM   2155  C   LYS A 143     -25.076   1.401 -52.287  1.00  1.04           C  
ATOM   2156  O   LYS A 143     -25.150   0.522 -51.424  1.00  1.04           O  
ATOM   2157  CB  LYS A 143     -26.180   0.104 -54.158  1.00  1.04           C  
ATOM   2158  CG  LYS A 143     -27.355   0.069 -55.146  1.00  1.04           C  
ATOM   2159  CD  LYS A 143     -27.417  -1.223 -55.894  1.00  1.04           C  
ATOM   2160  CE  LYS A 143     -28.736  -1.384 -56.691  1.00  1.04           C  
ATOM   2161  NZ  LYS A 143     -28.925  -0.326 -57.716  1.00  1.04           N  
ATOM   2162  H   LYS A 143     -25.150   2.226 -55.164  1.00  1.04           H  
ATOM   2163  HA  LYS A 143     -27.064   1.653 -53.001  1.00  1.04           H  
ATOM   2164 1HB  LYS A 143     -25.256  -0.085 -54.711  1.00  1.04           H  
ATOM   2165 2HB  LYS A 143     -26.314  -0.705 -53.440  1.00  1.04           H  
ATOM   2166 1HG  LYS A 143     -28.288   0.205 -54.600  1.00  1.04           H  
ATOM   2167 2HG  LYS A 143     -27.246   0.881 -55.864  1.00  1.04           H  
ATOM   2168 1HD  LYS A 143     -26.590  -1.305 -56.586  1.00  1.04           H  
ATOM   2169 2HD  LYS A 143     -27.330  -2.016 -55.172  1.00  1.04           H  
ATOM   2170 1HE  LYS A 143     -28.718  -2.341 -57.200  1.00  1.04           H  
ATOM   2171 2HE  LYS A 143     -29.576  -1.368 -55.997  1.00  1.04           H  
ATOM   2172 1HZ  LYS A 143     -29.780  -0.485 -58.216  1.00  1.04           H  
ATOM   2173 2HZ  LYS A 143     -28.954   0.566 -57.269  1.00  1.04           H  
ATOM   2174 3HZ  LYS A 143     -28.135  -0.350 -58.372  1.00  1.04           H  
ATOM   2175  N   LEU A 144     -24.121   2.340 -52.270  1.00  1.00           N  
ATOM   2176  CA  LEU A 144     -23.125   2.369 -51.202  1.00  1.00           C  
ATOM   2177  C   LEU A 144     -23.627   3.304 -50.081  1.00  1.00           C  
ATOM   2178  O   LEU A 144     -23.832   4.499 -50.293  1.00  1.00           O  
ATOM   2179  CB  LEU A 144     -21.768   2.818 -51.768  1.00  1.00           C  
ATOM   2180  CG  LEU A 144     -21.235   1.968 -52.990  1.00  1.00           C  
ATOM   2181  CD1 LEU A 144     -19.857   2.521 -53.465  1.00  1.00           C  
ATOM   2182  CD2 LEU A 144     -21.186   0.500 -52.617  1.00  1.00           C  
ATOM   2183  H   LEU A 144     -24.073   3.051 -53.002  1.00  1.00           H  
ATOM   2184  HA  LEU A 144     -23.013   1.366 -50.794  1.00  1.00           H  
ATOM   2185 1HB  LEU A 144     -21.863   3.852 -52.103  1.00  1.00           H  
ATOM   2186 2HB  LEU A 144     -21.028   2.782 -50.969  1.00  1.00           H  
ATOM   2187  HG  LEU A 144     -21.928   2.076 -53.817  1.00  1.00           H  
ATOM   2188 1HD1 LEU A 144     -19.510   1.951 -54.334  1.00  1.00           H  
ATOM   2189 2HD1 LEU A 144     -19.969   3.571 -53.747  1.00  1.00           H  
ATOM   2190 3HD1 LEU A 144     -19.126   2.440 -52.667  1.00  1.00           H  
ATOM   2191 1HD2 LEU A 144     -20.854  -0.083 -53.470  1.00  1.00           H  
ATOM   2192 2HD2 LEU A 144     -20.520   0.331 -51.790  1.00  1.00           H  
ATOM   2193 3HD2 LEU A 144     -22.188   0.204 -52.341  1.00  1.00           H  
ATOM   2194  N   VAL A 145     -23.842   2.731 -48.890  1.00  0.99           N  
ATOM   2195  CA  VAL A 145     -24.457   3.422 -47.736  1.00  0.99           C  
ATOM   2196  C   VAL A 145     -23.680   4.612 -47.131  1.00  0.99           C  
ATOM   2197  O   VAL A 145     -24.281   5.634 -46.808  1.00  0.99           O  
ATOM   2198  CB  VAL A 145     -24.721   2.406 -46.607  1.00  0.99           C  
ATOM   2199  CG1 VAL A 145     -25.203   3.105 -45.347  1.00  0.99           C  
ATOM   2200  CG2 VAL A 145     -25.732   1.333 -47.080  1.00  0.99           C  
ATOM   2201  H   VAL A 145     -23.618   1.735 -48.809  1.00  0.99           H  
ATOM   2202  HA  VAL A 145     -25.425   3.800 -48.075  1.00  0.99           H  
ATOM   2203  HB  VAL A 145     -23.794   1.947 -46.350  1.00  0.99           H  
ATOM   2204 1HG1 VAL A 145     -25.344   2.367 -44.568  1.00  0.99           H  
ATOM   2205 2HG1 VAL A 145     -24.463   3.838 -45.025  1.00  0.99           H  
ATOM   2206 3HG1 VAL A 145     -26.148   3.609 -45.545  1.00  0.99           H  
ATOM   2207 1HG2 VAL A 145     -25.890   0.603 -46.286  1.00  0.99           H  
ATOM   2208 2HG2 VAL A 145     -26.678   1.809 -47.329  1.00  0.99           H  
ATOM   2209 3HG2 VAL A 145     -25.340   0.826 -47.966  1.00  0.99           H  
ATOM   2210  N   LEU A 146     -22.363   4.465 -46.951  1.00  1.02           N  
ATOM   2211  CA  LEU A 146     -21.488   5.496 -46.362  1.00  1.02           C  
ATOM   2212  C   LEU A 146     -21.869   5.865 -44.913  1.00  1.02           C  
ATOM   2213  O   LEU A 146     -22.227   7.001 -44.595  1.00  1.02           O  
ATOM   2214  CB  LEU A 146     -21.405   6.700 -47.273  1.00  1.02           C  
ATOM   2215  CG  LEU A 146     -20.937   6.318 -48.695  1.00  1.02           C  
ATOM   2216  CD1 LEU A 146     -20.780   7.569 -49.526  1.00  1.02           C  
ATOM   2217  CD2 LEU A 146     -19.664   5.463 -48.605  1.00  1.02           C  
ATOM   2218  H   LEU A 146     -21.932   3.602 -47.235  1.00  1.02           H  
ATOM   2219  HA  LEU A 146     -20.477   5.097 -46.332  1.00  1.02           H  
ATOM   2220 1HB  LEU A 146     -22.376   7.183 -47.340  1.00  1.02           H  
ATOM   2221 2HB  LEU A 146     -20.686   7.404 -46.852  1.00  1.02           H  
ATOM   2222  HG  LEU A 146     -21.713   5.719 -49.175  1.00  1.02           H  
ATOM   2223 1HD1 LEU A 146     -20.480   7.297 -50.539  1.00  1.02           H  
ATOM   2224 2HD1 LEU A 146     -21.730   8.104 -49.559  1.00  1.02           H  
ATOM   2225 3HD1 LEU A 146     -20.016   8.207 -49.079  1.00  1.02           H  
ATOM   2226 1HD2 LEU A 146     -19.349   5.167 -49.608  1.00  1.02           H  
ATOM   2227 2HD2 LEU A 146     -18.878   6.011 -48.134  1.00  1.02           H  
ATOM   2228 3HD2 LEU A 146     -19.875   4.575 -48.012  1.00  1.02           H  
ATOM   2229  N   ALA A 147     -21.838   4.839 -44.068  1.00  1.08           N  
ATOM   2230  CA  ALA A 147     -22.157   4.849 -42.639  1.00  1.08           C  
ATOM   2231  C   ALA A 147     -21.121   5.671 -41.875  1.00  1.08           C  
ATOM   2232  O   ALA A 147     -20.055   5.958 -42.400  1.00  1.08           O  
ATOM   2233  CB  ALA A 147     -22.212   3.428 -42.112  1.00  1.08           C  
ATOM   2234  H   ALA A 147     -21.498   3.977 -44.476  1.00  1.08           H  
ATOM   2235  HA  ALA A 147     -23.132   5.320 -42.509  1.00  1.08           H  
ATOM   2236 1HB  ALA A 147     -22.472   3.451 -41.072  1.00  1.08           H  
ATOM   2237 2HB  ALA A 147     -22.957   2.864 -42.663  1.00  1.08           H  
ATOM   2238 3HB  ALA A 147     -21.250   2.953 -42.234  1.00  1.08           H  
ATOM   2239  N   THR A 148     -21.410   6.085 -40.651  1.00  1.14           N  
ATOM   2240  CA  THR A 148     -20.452   6.920 -39.931  1.00  1.14           C  
ATOM   2241  C   THR A 148     -19.481   6.134 -39.047  1.00  1.14           C  
ATOM   2242  O   THR A 148     -18.615   6.722 -38.400  1.00  1.14           O  
ATOM   2243  CB  THR A 148     -21.198   7.967 -39.097  1.00  1.14           C  
ATOM   2244  OG1 THR A 148     -22.027   7.314 -38.141  1.00  1.14           O  
ATOM   2245  CG2 THR A 148     -22.068   8.808 -40.006  1.00  1.14           C  
ATOM   2246  H   THR A 148     -22.275   5.819 -40.182  1.00  1.14           H  
ATOM   2247  HA  THR A 148     -19.856   7.460 -40.668  1.00  1.14           H  
ATOM   2248  HB  THR A 148     -20.484   8.606 -38.580  1.00  1.14           H  
ATOM   2249  HG1 THR A 148     -22.485   6.565 -38.572  1.00  1.14           H  
ATOM   2250 1HG2 THR A 148     -22.602   9.550 -39.414  1.00  1.14           H  
ATOM   2251 2HG2 THR A 148     -21.443   9.311 -40.745  1.00  1.14           H  
ATOM   2252 3HG2 THR A 148     -22.784   8.164 -40.516  1.00  1.14           H  
ATOM   2253  N   ASP A 149     -19.628   4.811 -39.021  1.00  1.18           N  
ATOM   2254  CA  ASP A 149     -18.774   3.940 -38.210  1.00  1.18           C  
ATOM   2255  C   ASP A 149     -18.826   2.497 -38.708  1.00  1.18           C  
ATOM   2256  O   ASP A 149     -19.872   2.024 -39.154  1.00  1.18           O  
ATOM   2257  CB  ASP A 149     -19.193   4.003 -36.728  1.00  1.18           C  
ATOM   2258  CG  ASP A 149     -18.133   3.497 -35.714  1.00  1.18           C  
ATOM   2259  OD1 ASP A 149     -17.880   2.297 -35.630  1.00  1.18           O  
ATOM   2260  OD2 ASP A 149     -17.621   4.315 -34.983  1.00  1.18           O  
ATOM   2261  H   ASP A 149     -20.362   4.409 -39.583  1.00  1.18           H  
ATOM   2262  HA  ASP A 149     -17.745   4.289 -38.291  1.00  1.18           H  
ATOM   2263 1HB  ASP A 149     -19.444   5.033 -36.469  1.00  1.18           H  
ATOM   2264 2HB  ASP A 149     -20.093   3.415 -36.590  1.00  1.18           H  
ATOM   2265  N   VAL A 150     -17.734   1.760 -38.519  1.00  1.19           N  
ATOM   2266  CA  VAL A 150     -17.684   0.337 -38.866  1.00  1.19           C  
ATOM   2267  C   VAL A 150     -18.765  -0.428 -38.116  1.00  1.19           C  
ATOM   2268  O   VAL A 150     -19.322  -1.400 -38.629  1.00  1.19           O  
ATOM   2269  CB  VAL A 150     -16.323  -0.296 -38.550  1.00  1.19           C  
ATOM   2270  CG1 VAL A 150     -16.425  -1.811 -38.738  1.00  1.19           C  
ATOM   2271  CG2 VAL A 150     -15.274   0.262 -39.482  1.00  1.19           C  
ATOM   2272  H   VAL A 150     -16.915   2.198 -38.115  1.00  1.19           H  
ATOM   2273  HA  VAL A 150     -17.864   0.237 -39.937  1.00  1.19           H  
ATOM   2274  HB  VAL A 150     -16.055  -0.096 -37.509  1.00  1.19           H  
ATOM   2275 1HG1 VAL A 150     -15.463  -2.271 -38.514  1.00  1.19           H  
ATOM   2276 2HG1 VAL A 150     -17.183  -2.217 -38.067  1.00  1.19           H  
ATOM   2277 3HG1 VAL A 150     -16.699  -2.017 -39.761  1.00  1.19           H  
ATOM   2278 1HG2 VAL A 150     -14.313  -0.197 -39.262  1.00  1.19           H  
ATOM   2279 2HG2 VAL A 150     -15.559   0.041 -40.510  1.00  1.19           H  
ATOM   2280 3HG2 VAL A 150     -15.203   1.335 -39.343  1.00  1.19           H  
ATOM   2281  N   ARG A 151     -19.023  -0.034 -36.871  1.00  1.16           N  
ATOM   2282  CA  ARG A 151     -20.045  -0.694 -36.075  1.00  1.16           C  
ATOM   2283  C   ARG A 151     -21.447  -0.526 -36.689  1.00  1.16           C  
ATOM   2284  O   ARG A 151     -22.339  -1.353 -36.451  1.00  1.16           O  
ATOM   2285  CB  ARG A 151     -19.999  -0.152 -34.656  1.00  1.16           C  
ATOM   2286  CG  ARG A 151     -18.753  -0.577 -33.876  1.00  1.16           C  
ATOM   2287  CD  ARG A 151     -18.637   0.121 -32.568  1.00  1.16           C  
ATOM   2288  NE  ARG A 151     -18.300   1.523 -32.761  1.00  1.16           N  
ATOM   2289  CZ  ARG A 151     -18.295   2.467 -31.797  1.00  1.16           C  
ATOM   2290  NH1 ARG A 151     -18.612   2.156 -30.552  1.00  1.16           N  
ATOM   2291  NH2 ARG A 151     -17.966   3.708 -32.110  1.00  1.16           N  
ATOM   2292  H   ARG A 151     -18.529   0.779 -36.476  1.00  1.16           H  
ATOM   2293  HA  ARG A 151     -19.811  -1.757 -36.038  1.00  1.16           H  
ATOM   2294 1HB  ARG A 151     -20.012   0.939 -34.685  1.00  1.16           H  
ATOM   2295 2HB  ARG A 151     -20.877  -0.482 -34.104  1.00  1.16           H  
ATOM   2296 1HG  ARG A 151     -18.781  -1.650 -33.697  1.00  1.16           H  
ATOM   2297 2HG  ARG A 151     -17.868  -0.328 -34.470  1.00  1.16           H  
ATOM   2298 1HD  ARG A 151     -19.584   0.066 -32.034  1.00  1.16           H  
ATOM   2299 2HD  ARG A 151     -17.850  -0.340 -31.973  1.00  1.16           H  
ATOM   2300  HE  ARG A 151     -18.040   1.819 -33.722  1.00  1.16           H  
ATOM   2301 1HH1 ARG A 151     -18.863   1.206 -30.317  1.00  1.16           H  
ATOM   2302 2HH1 ARG A 151     -18.607   2.869 -29.837  1.00  1.16           H  
ATOM   2303 1HH2 ARG A 151     -17.722   3.941 -33.096  1.00  1.16           H  
ATOM   2304 2HH2 ARG A 151     -17.960   4.424 -31.409  1.00  1.16           H  
ATOM   2305  N   GLN A 152     -21.654   0.530 -37.495  1.00  1.09           N  
ATOM   2306  CA  GLN A 152     -22.943   0.728 -38.139  1.00  1.09           C  
ATOM   2307  C   GLN A 152     -22.970  -0.164 -39.363  1.00  1.09           C  
ATOM   2308  O   GLN A 152     -24.001  -0.742 -39.694  1.00  1.09           O  
ATOM   2309  CB  GLN A 152     -23.189   2.191 -38.502  1.00  1.09           C  
ATOM   2310  CG  GLN A 152     -23.344   3.107 -37.327  1.00  1.09           C  
ATOM   2311  CD  GLN A 152     -23.593   4.557 -37.732  1.00  1.09           C  
ATOM   2312  OE1 GLN A 152     -23.215   5.023 -38.831  1.00  1.09           O  
ATOM   2313  NE2 GLN A 152     -24.244   5.297 -36.837  1.00  1.09           N  
ATOM   2314  H   GLN A 152     -20.904   1.175 -37.714  1.00  1.09           H  
ATOM   2315  HA  GLN A 152     -23.731   0.411 -37.461  1.00  1.09           H  
ATOM   2316 1HB  GLN A 152     -22.338   2.545 -39.059  1.00  1.09           H  
ATOM   2317 2HB  GLN A 152     -24.068   2.272 -39.140  1.00  1.09           H  
ATOM   2318 1HG  GLN A 152     -24.188   2.767 -36.728  1.00  1.09           H  
ATOM   2319 2HG  GLN A 152     -22.432   3.069 -36.737  1.00  1.09           H  
ATOM   2320 1HE2 GLN A 152     -24.449   6.262 -37.025  1.00  1.09           H  
ATOM   2321 2HE2 GLN A 152     -24.533   4.892 -35.967  1.00  1.09           H  
ATOM   2322  N   VAL A 153     -21.809  -0.333 -40.005  1.00  1.02           N  
ATOM   2323  CA  VAL A 153     -21.734  -1.207 -41.173  1.00  1.02           C  
ATOM   2324  C   VAL A 153     -22.095  -2.623 -40.734  1.00  1.02           C  
ATOM   2325  O   VAL A 153     -22.933  -3.291 -41.351  1.00  1.02           O  
ATOM   2326  CB  VAL A 153     -20.320  -1.190 -41.787  1.00  1.02           C  
ATOM   2327  CG1 VAL A 153     -20.203  -2.251 -42.857  1.00  1.02           C  
ATOM   2328  CG2 VAL A 153     -20.026   0.181 -42.371  1.00  1.02           C  
ATOM   2329  H   VAL A 153     -20.990   0.191 -39.691  1.00  1.02           H  
ATOM   2330  HA  VAL A 153     -22.447  -0.870 -41.919  1.00  1.02           H  
ATOM   2331  HB  VAL A 153     -19.597  -1.421 -41.027  1.00  1.02           H  
ATOM   2332 1HG1 VAL A 153     -19.201  -2.236 -43.276  1.00  1.02           H  
ATOM   2333 2HG1 VAL A 153     -20.405  -3.229 -42.430  1.00  1.02           H  
ATOM   2334 3HG1 VAL A 153     -20.892  -2.058 -43.619  1.00  1.02           H  
ATOM   2335 1HG2 VAL A 153     -19.021   0.179 -42.794  1.00  1.02           H  
ATOM   2336 2HG2 VAL A 153     -20.748   0.414 -43.152  1.00  1.02           H  
ATOM   2337 3HG2 VAL A 153     -20.088   0.927 -41.580  1.00  1.02           H  
ATOM   2338  N   LEU A 154     -21.515  -3.054 -39.613  1.00  0.96           N  
ATOM   2339  CA  LEU A 154     -21.836  -4.366 -39.076  1.00  0.96           C  
ATOM   2340  C   LEU A 154     -23.299  -4.473 -38.679  1.00  0.96           C  
ATOM   2341  O   LEU A 154     -23.926  -5.491 -38.978  1.00  0.96           O  
ATOM   2342  CB  LEU A 154     -20.948  -4.672 -37.867  1.00  0.96           C  
ATOM   2343  CG  LEU A 154     -19.519  -4.978 -38.202  1.00  0.96           C  
ATOM   2344  CD1 LEU A 154     -18.696  -5.015 -37.006  1.00  0.96           C  
ATOM   2345  CD2 LEU A 154     -19.468  -6.346 -38.846  1.00  0.96           C  
ATOM   2346  H   LEU A 154     -20.824  -2.461 -39.153  1.00  0.96           H  
ATOM   2347  HA  LEU A 154     -21.635  -5.106 -39.844  1.00  0.96           H  
ATOM   2348 1HB  LEU A 154     -20.959  -3.807 -37.204  1.00  0.96           H  
ATOM   2349 2HB  LEU A 154     -21.362  -5.525 -37.333  1.00  0.96           H  
ATOM   2350  HG  LEU A 154     -19.134  -4.212 -38.868  1.00  0.96           H  
ATOM   2351 1HD1 LEU A 154     -17.707  -5.260 -37.330  1.00  0.96           H  
ATOM   2352 2HD1 LEU A 154     -18.707  -4.041 -36.514  1.00  0.96           H  
ATOM   2353 3HD1 LEU A 154     -19.062  -5.780 -36.321  1.00  0.96           H  
ATOM   2354 1HD2 LEU A 154     -18.440  -6.593 -39.109  1.00  0.96           H  
ATOM   2355 2HD2 LEU A 154     -19.853  -7.090 -38.150  1.00  0.96           H  
ATOM   2356 3HD2 LEU A 154     -20.082  -6.329 -39.722  1.00  0.96           H  
ATOM   2357  N   SER A 155     -23.868  -3.421 -38.075  1.00  0.91           N  
ATOM   2358  CA  SER A 155     -25.274  -3.436 -37.681  1.00  0.91           C  
ATOM   2359  C   SER A 155     -26.193  -3.545 -38.907  1.00  0.91           C  
ATOM   2360  O   SER A 155     -27.184  -4.277 -38.887  1.00  0.91           O  
ATOM   2361  CB  SER A 155     -25.610  -2.185 -36.891  1.00  0.91           C  
ATOM   2362  OG  SER A 155     -24.900  -2.140 -35.680  1.00  0.91           O  
ATOM   2363  H   SER A 155     -23.308  -2.604 -37.826  1.00  0.91           H  
ATOM   2364  HA  SER A 155     -25.442  -4.306 -37.045  1.00  0.91           H  
ATOM   2365 1HB  SER A 155     -25.378  -1.308 -37.489  1.00  0.91           H  
ATOM   2366 2HB  SER A 155     -26.679  -2.165 -36.691  1.00  0.91           H  
ATOM   2367  HG  SER A 155     -23.952  -2.008 -35.925  1.00  0.91           H  
ATOM   2368  N   TYR A 156     -25.862  -2.832 -39.993  1.00  0.90           N  
ATOM   2369  CA  TYR A 156     -26.663  -2.899 -41.216  1.00  0.90           C  
ATOM   2370  C   TYR A 156     -26.653  -4.323 -41.771  1.00  0.90           C  
ATOM   2371  O   TYR A 156     -27.675  -4.844 -42.246  1.00  0.90           O  
ATOM   2372  CB  TYR A 156     -26.145  -1.921 -42.282  1.00  0.90           C  
ATOM   2373  CG  TYR A 156     -26.496  -0.448 -42.092  1.00  0.90           C  
ATOM   2374  CD1 TYR A 156     -25.493   0.517 -41.981  1.00  0.90           C  
ATOM   2375  CD2 TYR A 156     -27.820  -0.061 -42.050  1.00  0.90           C  
ATOM   2376  CE1 TYR A 156     -25.825   1.844 -41.818  1.00  0.90           C  
ATOM   2377  CE2 TYR A 156     -28.149   1.270 -41.895  1.00  0.90           C  
ATOM   2378  CZ  TYR A 156     -27.156   2.218 -41.777  1.00  0.90           C  
ATOM   2379  OH  TYR A 156     -27.489   3.543 -41.623  1.00  0.90           O  
ATOM   2380  H   TYR A 156     -25.048  -2.222 -39.961  1.00  0.90           H  
ATOM   2381  HA  TYR A 156     -27.692  -2.641 -40.970  1.00  0.90           H  
ATOM   2382 1HB  TYR A 156     -25.057  -2.001 -42.331  1.00  0.90           H  
ATOM   2383 2HB  TYR A 156     -26.530  -2.227 -43.245  1.00  0.90           H  
ATOM   2384  HD1 TYR A 156     -24.451   0.222 -42.020  1.00  0.90           H  
ATOM   2385  HD2 TYR A 156     -28.602  -0.804 -42.141  1.00  0.90           H  
ATOM   2386  HE1 TYR A 156     -25.049   2.595 -41.724  1.00  0.90           H  
ATOM   2387  HE2 TYR A 156     -29.197   1.571 -41.864  1.00  0.90           H  
ATOM   2388  HH  TYR A 156     -26.690   4.067 -41.547  1.00  0.90           H  
ATOM   2389  N   VAL A 157     -25.494  -4.981 -41.691  1.00  0.90           N  
ATOM   2390  CA  VAL A 157     -25.404  -6.358 -42.148  1.00  0.90           C  
ATOM   2391  C   VAL A 157     -26.175  -7.301 -41.196  1.00  0.90           C  
ATOM   2392  O   VAL A 157     -27.024  -8.067 -41.649  1.00  0.90           O  
ATOM   2393  CB  VAL A 157     -23.913  -6.747 -42.332  1.00  0.90           C  
ATOM   2394  CG1 VAL A 157     -23.759  -8.223 -42.628  1.00  0.90           C  
ATOM   2395  CG2 VAL A 157     -23.355  -5.926 -43.541  1.00  0.90           C  
ATOM   2396  H   VAL A 157     -24.664  -4.507 -41.326  1.00  0.90           H  
ATOM   2397  HA  VAL A 157     -25.869  -6.420 -43.133  1.00  0.90           H  
ATOM   2398  HB  VAL A 157     -23.358  -6.516 -41.418  1.00  0.90           H  
ATOM   2399 1HG1 VAL A 157     -22.713  -8.473 -42.774  1.00  0.90           H  
ATOM   2400 2HG1 VAL A 157     -24.160  -8.811 -41.804  1.00  0.90           H  
ATOM   2401 3HG1 VAL A 157     -24.298  -8.429 -43.518  1.00  0.90           H  
ATOM   2402 1HG2 VAL A 157     -22.319  -6.162 -43.707  1.00  0.90           H  
ATOM   2403 2HG2 VAL A 157     -23.924  -6.175 -44.440  1.00  0.90           H  
ATOM   2404 3HG2 VAL A 157     -23.452  -4.859 -43.335  1.00  0.90           H  
ATOM   2405  N   GLU A 158     -25.978  -7.183 -39.877  1.00  0.92           N  
ATOM   2406  CA  GLU A 158     -26.694  -8.035 -38.912  1.00  0.92           C  
ATOM   2407  C   GLU A 158     -28.210  -7.940 -39.050  1.00  0.92           C  
ATOM   2408  O   GLU A 158     -28.919  -8.946 -39.019  1.00  0.92           O  
ATOM   2409  CB  GLU A 158     -26.362  -7.657 -37.461  1.00  0.92           C  
ATOM   2410  CG  GLU A 158     -27.125  -8.524 -36.423  1.00  0.92           C  
ATOM   2411  CD  GLU A 158     -26.877  -8.183 -34.945  1.00  0.92           C  
ATOM   2412  OE1 GLU A 158     -26.119  -7.290 -34.656  1.00  0.92           O  
ATOM   2413  OE2 GLU A 158     -27.489  -8.827 -34.109  1.00  0.92           O  
ATOM   2414  H   GLU A 158     -25.297  -6.512 -39.537  1.00  0.92           H  
ATOM   2415  HA  GLU A 158     -26.397  -9.070 -39.087  1.00  0.92           H  
ATOM   2416 1HB  GLU A 158     -25.288  -7.771 -37.290  1.00  0.92           H  
ATOM   2417 2HB  GLU A 158     -26.614  -6.609 -37.291  1.00  0.92           H  
ATOM   2418 1HG  GLU A 158     -28.193  -8.424 -36.621  1.00  0.92           H  
ATOM   2419 2HG  GLU A 158     -26.858  -9.559 -36.598  1.00  0.92           H  
ATOM   2420  N   ALA A 159     -28.703  -6.714 -39.210  1.00  0.94           N  
ATOM   2421  CA  ALA A 159     -30.122  -6.418 -39.331  1.00  0.94           C  
ATOM   2422  C   ALA A 159     -30.742  -6.959 -40.609  1.00  0.94           C  
ATOM   2423  O   ALA A 159     -31.967  -7.019 -40.725  1.00  0.94           O  
ATOM   2424  CB  ALA A 159     -30.340  -4.916 -39.296  1.00  0.94           C  
ATOM   2425  H   ALA A 159     -28.056  -5.927 -39.216  1.00  0.94           H  
ATOM   2426  HA  ALA A 159     -30.631  -6.880 -38.486  1.00  0.94           H  
ATOM   2427 1HB  ALA A 159     -31.404  -4.697 -39.355  1.00  0.94           H  
ATOM   2428 2HB  ALA A 159     -29.932  -4.511 -38.372  1.00  0.94           H  
ATOM   2429 3HB  ALA A 159     -29.825  -4.466 -40.145  1.00  0.94           H  
ATOM   2430  N   GLY A 160     -29.911  -7.272 -41.602  1.00  0.95           N  
ATOM   2431  CA  GLY A 160     -30.401  -7.681 -42.899  1.00  0.95           C  
ATOM   2432  C   GLY A 160     -30.775  -6.467 -43.751  1.00  0.95           C  
ATOM   2433  O   GLY A 160     -31.501  -6.602 -44.736  1.00  0.95           O  
ATOM   2434  H   GLY A 160     -28.902  -7.273 -41.461  1.00  0.95           H  
ATOM   2435 1HA  GLY A 160     -29.626  -8.259 -43.404  1.00  0.95           H  
ATOM   2436 2HA  GLY A 160     -31.264  -8.331 -42.776  1.00  0.95           H  
ATOM   2437  N   ASN A 161     -30.329  -5.267 -43.347  1.00  0.95           N  
ATOM   2438  CA  ASN A 161     -30.654  -4.060 -44.099  1.00  0.95           C  
ATOM   2439  C   ASN A 161     -29.763  -4.001 -45.329  1.00  0.95           C  
ATOM   2440  O   ASN A 161     -30.192  -3.614 -46.417  1.00  0.95           O  
ATOM   2441  CB  ASN A 161     -30.492  -2.827 -43.235  1.00  0.95           C  
ATOM   2442  CG  ASN A 161     -31.572  -2.709 -42.178  1.00  0.95           C  
ATOM   2443  OD1 ASN A 161     -32.663  -3.276 -42.308  1.00  0.95           O  
ATOM   2444  ND2 ASN A 161     -31.292  -1.974 -41.133  1.00  0.95           N  
ATOM   2445  H   ASN A 161     -29.697  -5.201 -42.553  1.00  0.95           H  
ATOM   2446  HA  ASN A 161     -31.688  -4.122 -44.440  1.00  0.95           H  
ATOM   2447 1HB  ASN A 161     -29.525  -2.875 -42.740  1.00  0.95           H  
ATOM   2448 2HB  ASN A 161     -30.499  -1.935 -43.860  1.00  0.95           H  
ATOM   2449 1HD2 ASN A 161     -31.972  -1.861 -40.408  1.00  0.95           H  
ATOM   2450 2HD2 ASN A 161     -30.407  -1.519 -41.057  1.00  0.95           H  
ATOM   2451  N   ALA A 162     -28.511  -4.404 -45.139  1.00  0.94           N  
ATOM   2452  CA  ALA A 162     -27.542  -4.460 -46.224  1.00  0.94           C  
ATOM   2453  C   ALA A 162     -27.428  -5.897 -46.698  1.00  0.94           C  
ATOM   2454  O   ALA A 162     -27.701  -6.833 -45.944  1.00  0.94           O  
ATOM   2455  CB  ALA A 162     -26.182  -3.933 -45.799  1.00  0.94           C  
ATOM   2456  H   ALA A 162     -28.231  -4.681 -44.201  1.00  0.94           H  
ATOM   2457  HA  ALA A 162     -27.908  -3.861 -47.050  1.00  0.94           H  
ATOM   2458 1HB  ALA A 162     -25.492  -3.991 -46.643  1.00  0.94           H  
ATOM   2459 2HB  ALA A 162     -26.277  -2.900 -45.486  1.00  0.94           H  
ATOM   2460 3HB  ALA A 162     -25.798  -4.529 -44.977  1.00  0.94           H  
ATOM   2461  N   ASP A 163     -26.985  -6.079 -47.932  1.00  0.91           N  
ATOM   2462  CA  ASP A 163     -26.717  -7.413 -48.436  1.00  0.91           C  
ATOM   2463  C   ASP A 163     -25.312  -7.788 -48.028  1.00  0.91           C  
ATOM   2464  O   ASP A 163     -25.009  -8.953 -47.782  1.00  0.91           O  
ATOM   2465  CB  ASP A 163     -26.770  -7.450 -49.965  1.00  0.91           C  
ATOM   2466  CG  ASP A 163     -28.115  -7.162 -50.557  1.00  0.91           C  
ATOM   2467  OD1 ASP A 163     -29.064  -7.832 -50.218  1.00  0.91           O  
ATOM   2468  OD2 ASP A 163     -28.193  -6.253 -51.381  1.00  0.91           O  
ATOM   2469  H   ASP A 163     -26.793  -5.279 -48.526  1.00  0.91           H  
ATOM   2470  HA  ASP A 163     -27.424  -8.122 -48.003  1.00  0.91           H  
ATOM   2471 1HB  ASP A 163     -26.060  -6.716 -50.355  1.00  0.91           H  
ATOM   2472 2HB  ASP A 163     -26.439  -8.430 -50.307  1.00  0.91           H  
ATOM   2473  N   ALA A 164     -24.460  -6.775 -47.975  1.00  0.89           N  
ATOM   2474  CA  ALA A 164     -23.048  -6.963 -47.694  1.00  0.89           C  
ATOM   2475  C   ALA A 164     -22.415  -5.678 -47.206  1.00  0.89           C  
ATOM   2476  O   ALA A 164     -23.047  -4.626 -47.249  1.00  0.89           O  
ATOM   2477  CB  ALA A 164     -22.327  -7.428 -48.942  1.00  0.89           C  
ATOM   2478  H   ALA A 164     -24.814  -5.847 -48.209  1.00  0.89           H  
ATOM   2479  HA  ALA A 164     -22.963  -7.710 -46.910  1.00  0.89           H  
ATOM   2480 1HB  ALA A 164     -21.270  -7.585 -48.721  1.00  0.89           H  
ATOM   2481 2HB  ALA A 164     -22.762  -8.359 -49.301  1.00  0.89           H  
ATOM   2482 3HB  ALA A 164     -22.444  -6.661 -49.687  1.00  0.89           H  
ATOM   2483  N   GLY A 165     -21.171  -5.761 -46.758  1.00  0.89           N  
ATOM   2484  CA  GLY A 165     -20.442  -4.552 -46.395  1.00  0.89           C  
ATOM   2485  C   GLY A 165     -18.950  -4.761 -46.164  1.00  0.89           C  
ATOM   2486  O   GLY A 165     -18.447  -5.884 -46.160  1.00  0.89           O  
ATOM   2487  H   GLY A 165     -20.752  -6.685 -46.668  1.00  0.89           H  
ATOM   2488 1HA  GLY A 165     -20.573  -3.814 -47.184  1.00  0.89           H  
ATOM   2489 2HA  GLY A 165     -20.884  -4.126 -45.494  1.00  0.89           H  
ATOM   2490  N   PHE A 166     -18.248  -3.645 -46.011  1.00  0.90           N  
ATOM   2491  CA  PHE A 166     -16.798  -3.594 -45.818  1.00  0.90           C  
ATOM   2492  C   PHE A 166     -16.438  -3.164 -44.410  1.00  0.90           C  
ATOM   2493  O   PHE A 166     -16.696  -2.028 -44.005  1.00  0.90           O  
ATOM   2494  CB  PHE A 166     -16.181  -2.591 -46.771  1.00  0.90           C  
ATOM   2495  CG  PHE A 166     -16.215  -2.901 -48.230  1.00  0.90           C  
ATOM   2496  CD1 PHE A 166     -17.375  -2.769 -48.955  1.00  0.90           C  
ATOM   2497  CD2 PHE A 166     -15.054  -3.205 -48.905  1.00  0.90           C  
ATOM   2498  CE1 PHE A 166     -17.379  -2.954 -50.308  1.00  0.90           C  
ATOM   2499  CE2 PHE A 166     -15.064  -3.386 -50.265  1.00  0.90           C  
ATOM   2500  CZ  PHE A 166     -16.234  -3.257 -50.952  1.00  0.90           C  
ATOM   2501  H   PHE A 166     -18.778  -2.776 -46.025  1.00  0.90           H  
ATOM   2502  HA  PHE A 166     -16.381  -4.585 -45.997  1.00  0.90           H  
ATOM   2503 1HB  PHE A 166     -16.674  -1.632 -46.628  1.00  0.90           H  
ATOM   2504 2HB  PHE A 166     -15.136  -2.449 -46.490  1.00  0.90           H  
ATOM   2505  HD1 PHE A 166     -18.298  -2.506 -48.436  1.00  0.90           H  
ATOM   2506  HD2 PHE A 166     -14.122  -3.280 -48.343  1.00  0.90           H  
ATOM   2507  HE1 PHE A 166     -18.292  -2.844 -50.873  1.00  0.90           H  
ATOM   2508  HE2 PHE A 166     -14.144  -3.618 -50.799  1.00  0.90           H  
ATOM   2509  HZ  PHE A 166     -16.253  -3.385 -52.012  1.00  0.90           H  
ATOM   2510  N   VAL A 167     -15.858  -4.086 -43.670  1.00  0.94           N  
ATOM   2511  CA  VAL A 167     -15.508  -3.856 -42.278  1.00  0.94           C  
ATOM   2512  C   VAL A 167     -14.098  -4.308 -42.026  1.00  0.94           C  
ATOM   2513  O   VAL A 167     -13.519  -5.021 -42.841  1.00  0.94           O  
ATOM   2514  CB  VAL A 167     -16.442  -4.640 -41.357  1.00  0.94           C  
ATOM   2515  CG1 VAL A 167     -17.839  -4.208 -41.576  1.00  0.94           C  
ATOM   2516  CG2 VAL A 167     -16.287  -6.070 -41.622  1.00  0.94           C  
ATOM   2517  H   VAL A 167     -15.648  -4.988 -44.103  1.00  0.94           H  
ATOM   2518  HA  VAL A 167     -15.587  -2.791 -42.058  1.00  0.94           H  
ATOM   2519  HB  VAL A 167     -16.185  -4.436 -40.317  1.00  0.94           H  
ATOM   2520 1HG1 VAL A 167     -18.492  -4.746 -40.936  1.00  0.94           H  
ATOM   2521 2HG1 VAL A 167     -17.922  -3.152 -41.369  1.00  0.94           H  
ATOM   2522 3HG1 VAL A 167     -18.122  -4.404 -42.604  1.00  0.94           H  
ATOM   2523 1HG2 VAL A 167     -16.935  -6.629 -40.969  1.00  0.94           H  
ATOM   2524 2HG2 VAL A 167     -16.541  -6.275 -42.664  1.00  0.94           H  
ATOM   2525 3HG2 VAL A 167     -15.257  -6.351 -41.435  1.00  0.94           H  
ATOM   2526  N   TYR A 168     -13.530  -3.941 -40.902  1.00  0.98           N  
ATOM   2527  CA  TYR A 168     -12.240  -4.519 -40.593  1.00  0.98           C  
ATOM   2528  C   TYR A 168     -12.401  -5.940 -40.072  1.00  0.98           C  
ATOM   2529  O   TYR A 168     -13.378  -6.246 -39.372  1.00  0.98           O  
ATOM   2530  CB  TYR A 168     -11.449  -3.641 -39.631  1.00  0.98           C  
ATOM   2531  CG  TYR A 168     -10.828  -2.443 -40.318  1.00  0.98           C  
ATOM   2532  CD1 TYR A 168     -11.256  -1.154 -40.104  1.00  0.98           C  
ATOM   2533  CD2 TYR A 168      -9.815  -2.683 -41.201  1.00  0.98           C  
ATOM   2534  CE1 TYR A 168     -10.639  -0.123 -40.800  1.00  0.98           C  
ATOM   2535  CE2 TYR A 168      -9.217  -1.686 -41.892  1.00  0.98           C  
ATOM   2536  CZ  TYR A 168      -9.625  -0.413 -41.705  1.00  0.98           C  
ATOM   2537  OH  TYR A 168      -9.034   0.565 -42.410  1.00  0.98           O  
ATOM   2538  H   TYR A 168     -13.992  -3.315 -40.253  1.00  0.98           H  
ATOM   2539  HA  TYR A 168     -11.659  -4.588 -41.508  1.00  0.98           H  
ATOM   2540 1HB  TYR A 168     -12.105  -3.283 -38.831  1.00  0.98           H  
ATOM   2541 2HB  TYR A 168     -10.668  -4.227 -39.176  1.00  0.98           H  
ATOM   2542  HD1 TYR A 168     -12.063  -0.948 -39.399  1.00  0.98           H  
ATOM   2543  HD2 TYR A 168      -9.499  -3.690 -41.342  1.00  0.98           H  
ATOM   2544  HE1 TYR A 168     -10.962   0.902 -40.644  1.00  0.98           H  
ATOM   2545  HE2 TYR A 168      -8.414  -1.913 -42.598  1.00  0.98           H  
ATOM   2546  HH  TYR A 168      -8.363   0.169 -42.974  1.00  0.98           H  
ATOM   2547  N   GLN A 169     -11.406  -6.785 -40.359  1.00  1.04           N  
ATOM   2548  CA  GLN A 169     -11.370  -8.168 -39.870  1.00  1.04           C  
ATOM   2549  C   GLN A 169     -11.600  -8.212 -38.370  1.00  1.04           C  
ATOM   2550  O   GLN A 169     -12.346  -9.044 -37.861  1.00  1.04           O  
ATOM   2551  CB  GLN A 169      -9.987  -8.788 -40.132  1.00  1.04           C  
ATOM   2552  CG  GLN A 169      -9.817 -10.279 -39.736  1.00  1.04           C  
ATOM   2553  CD  GLN A 169     -10.515 -11.330 -40.648  1.00  1.04           C  
ATOM   2554  OE1 GLN A 169     -10.244 -11.417 -41.860  1.00  1.04           O  
ATOM   2555  NE2 GLN A 169     -11.394 -12.132 -40.074  1.00  1.04           N  
ATOM   2556  H   GLN A 169     -10.651  -6.458 -40.966  1.00  1.04           H  
ATOM   2557  HA  GLN A 169     -12.152  -8.743 -40.369  1.00  1.04           H  
ATOM   2558 1HB  GLN A 169      -9.747  -8.693 -41.191  1.00  1.04           H  
ATOM   2559 2HB  GLN A 169      -9.228  -8.215 -39.587  1.00  1.04           H  
ATOM   2560 1HG  GLN A 169      -8.749 -10.498 -39.735  1.00  1.04           H  
ATOM   2561 2HG  GLN A 169     -10.209 -10.396 -38.729  1.00  1.04           H  
ATOM   2562 1HE2 GLN A 169     -11.864 -12.836 -40.610  1.00  1.04           H  
ATOM   2563 2HE2 GLN A 169     -11.583 -12.041 -39.099  1.00  1.04           H  
ATOM   2564  N   THR A 170     -11.016  -7.250 -37.674  1.00  1.11           N  
ATOM   2565  CA  THR A 170     -11.062  -7.176 -36.226  1.00  1.11           C  
ATOM   2566  C   THR A 170     -12.441  -6.981 -35.652  1.00  1.11           C  
ATOM   2567  O   THR A 170     -12.693  -7.348 -34.505  1.00  1.11           O  
ATOM   2568  CB  THR A 170     -10.209  -5.997 -35.777  1.00  1.11           C  
ATOM   2569  OG1 THR A 170     -10.723  -4.783 -36.361  1.00  1.11           O  
ATOM   2570  CG2 THR A 170      -8.884  -6.218 -36.258  1.00  1.11           C  
ATOM   2571  H   THR A 170     -10.463  -6.568 -38.176  1.00  1.11           H  
ATOM   2572  HA  THR A 170     -10.663  -8.104 -35.837  1.00  1.11           H  
ATOM   2573  HB  THR A 170     -10.209  -5.907 -34.694  1.00  1.11           H  
ATOM   2574  HG1 THR A 170     -11.613  -4.604 -35.996  1.00  1.11           H  
ATOM   2575 1HG2 THR A 170      -8.248  -5.406 -35.993  1.00  1.11           H  
ATOM   2576 2HG2 THR A 170      -8.530  -7.084 -35.833  1.00  1.11           H  
ATOM   2577 3HG2 THR A 170      -8.912  -6.333 -37.316  1.00  1.11           H  
ATOM   2578  N   ASP A 171     -13.338  -6.399 -36.430  1.00  1.18           N  
ATOM   2579  CA  ASP A 171     -14.662  -6.173 -35.921  1.00  1.18           C  
ATOM   2580  C   ASP A 171     -15.543  -7.331 -36.384  1.00  1.18           C  
ATOM   2581  O   ASP A 171     -16.391  -7.814 -35.635  1.00  1.18           O  
ATOM   2582  CB  ASP A 171     -15.160  -4.817 -36.394  1.00  1.18           C  
ATOM   2583  CG  ASP A 171     -14.285  -3.663 -35.909  1.00  1.18           C  
ATOM   2584  OD1 ASP A 171     -14.089  -3.538 -34.729  1.00  1.18           O  
ATOM   2585  OD2 ASP A 171     -13.804  -2.924 -36.734  1.00  1.18           O  
ATOM   2586  H   ASP A 171     -13.114  -6.154 -37.391  1.00  1.18           H  
ATOM   2587  HA  ASP A 171     -14.634  -6.171 -34.831  1.00  1.18           H  
ATOM   2588 1HB  ASP A 171     -15.233  -4.801 -37.486  1.00  1.18           H  
ATOM   2589 2HB  ASP A 171     -16.132  -4.644 -35.978  1.00  1.18           H  
ATOM   2590  N   ALA A 172     -15.289  -7.843 -37.599  1.00  1.23           N  
ATOM   2591  CA  ALA A 172     -16.079  -8.955 -38.135  1.00  1.23           C  
ATOM   2592  C   ALA A 172     -15.963 -10.182 -37.231  1.00  1.23           C  
ATOM   2593  O   ALA A 172     -16.951 -10.852 -36.934  1.00  1.23           O  
ATOM   2594  CB  ALA A 172     -15.620  -9.315 -39.532  1.00  1.23           C  
ATOM   2595  H   ALA A 172     -14.556  -7.426 -38.175  1.00  1.23           H  
ATOM   2596  HA  ALA A 172     -17.126  -8.647 -38.164  1.00  1.23           H  
ATOM   2597 1HB  ALA A 172     -16.233 -10.125 -39.912  1.00  1.23           H  
ATOM   2598 2HB  ALA A 172     -15.712  -8.460 -40.176  1.00  1.23           H  
ATOM   2599 3HB  ALA A 172     -14.574  -9.628 -39.498  1.00  1.23           H  
ATOM   2600  N   LEU A 173     -14.758 -10.402 -36.702  1.00  1.27           N  
ATOM   2601  CA  LEU A 173     -14.455 -11.517 -35.809  1.00  1.27           C  
ATOM   2602  C   LEU A 173     -15.257 -11.487 -34.529  1.00  1.27           C  
ATOM   2603  O   LEU A 173     -15.391 -12.505 -33.849  1.00  1.27           O  
ATOM   2604  CB  LEU A 173     -12.969 -11.499 -35.411  1.00  1.27           C  
ATOM   2605  CG  LEU A 173     -11.957 -11.869 -36.491  1.00  1.27           C  
ATOM   2606  CD1 LEU A 173     -10.539 -11.566 -35.980  1.00  1.27           C  
ATOM   2607  CD2 LEU A 173     -12.111 -13.336 -36.825  1.00  1.27           C  
ATOM   2608  H   LEU A 173     -13.988  -9.793 -36.985  1.00  1.27           H  
ATOM   2609  HA  LEU A 173     -14.676 -12.444 -36.335  1.00  1.27           H  
ATOM   2610 1HB  LEU A 173     -12.726 -10.481 -35.084  1.00  1.27           H  
ATOM   2611 2HB  LEU A 173     -12.823 -12.167 -34.566  1.00  1.27           H  
ATOM   2612  HG  LEU A 173     -12.137 -11.296 -37.367  1.00  1.27           H  
ATOM   2613 1HD1 LEU A 173      -9.807 -11.824 -36.742  1.00  1.27           H  
ATOM   2614 2HD1 LEU A 173     -10.466 -10.504 -35.750  1.00  1.27           H  
ATOM   2615 3HD1 LEU A 173     -10.337 -12.145 -35.077  1.00  1.27           H  
ATOM   2616 1HD2 LEU A 173     -11.394 -13.616 -37.594  1.00  1.27           H  
ATOM   2617 2HD2 LEU A 173     -11.930 -13.932 -35.930  1.00  1.27           H  
ATOM   2618 3HD2 LEU A 173     -13.124 -13.520 -37.185  1.00  1.27           H  
ATOM   2619  N   LEU A 174     -15.717 -10.309 -34.150  1.00  1.27           N  
ATOM   2620  CA  LEU A 174     -16.403 -10.135 -32.904  1.00  1.27           C  
ATOM   2621  C   LEU A 174     -17.913 -10.023 -33.051  1.00  1.27           C  
ATOM   2622  O   LEU A 174     -18.601  -9.732 -32.067  1.00  1.27           O  
ATOM   2623  CB  LEU A 174     -15.807  -8.912 -32.242  1.00  1.27           C  
ATOM   2624  CG  LEU A 174     -14.307  -9.062 -32.008  1.00  1.27           C  
ATOM   2625  CD1 LEU A 174     -13.786  -7.823 -31.419  1.00  1.27           C  
ATOM   2626  CD2 LEU A 174     -14.055 -10.267 -31.114  1.00  1.27           C  
ATOM   2627  H   LEU A 174     -15.635  -9.497 -34.757  1.00  1.27           H  
ATOM   2628  HA  LEU A 174     -16.193 -10.999 -32.278  1.00  1.27           H  
ATOM   2629 1HB  LEU A 174     -15.964  -8.047 -32.893  1.00  1.27           H  
ATOM   2630 2HB  LEU A 174     -16.297  -8.737 -31.286  1.00  1.27           H  
ATOM   2631  HG  LEU A 174     -13.802  -9.209 -32.966  1.00  1.27           H  
ATOM   2632 1HD1 LEU A 174     -12.722  -7.898 -31.258  1.00  1.27           H  
ATOM   2633 2HD1 LEU A 174     -13.988  -6.982 -32.087  1.00  1.27           H  
ATOM   2634 3HD1 LEU A 174     -14.289  -7.668 -30.480  1.00  1.27           H  
ATOM   2635 1HD2 LEU A 174     -12.994 -10.390 -30.957  1.00  1.27           H  
ATOM   2636 2HD2 LEU A 174     -14.552 -10.117 -30.155  1.00  1.27           H  
ATOM   2637 3HD2 LEU A 174     -14.450 -11.163 -31.593  1.00  1.27           H  
ATOM   2638  N   SER A 175     -18.447 -10.261 -34.256  1.00  1.24           N  
ATOM   2639  CA  SER A 175     -19.890 -10.142 -34.413  1.00  1.24           C  
ATOM   2640  C   SER A 175     -20.575 -11.405 -34.866  1.00  1.24           C  
ATOM   2641  O   SER A 175     -20.393 -11.903 -35.983  1.00  1.24           O  
ATOM   2642  CB  SER A 175     -20.279  -9.077 -35.397  1.00  1.24           C  
ATOM   2643  OG  SER A 175     -21.706  -9.028 -35.525  1.00  1.24           O  
ATOM   2644  H   SER A 175     -17.861 -10.506 -35.059  1.00  1.24           H  
ATOM   2645  HA  SER A 175     -20.315  -9.872 -33.449  1.00  1.24           H  
ATOM   2646 1HB  SER A 175     -19.898  -8.109 -35.076  1.00  1.24           H  
ATOM   2647 2HB  SER A 175     -19.830  -9.304 -36.367  1.00  1.24           H  
ATOM   2648  HG  SER A 175     -22.068  -9.977 -35.510  1.00  1.24           H  
ATOM   2649  N   LYS A 176     -21.402 -11.904 -33.979  1.00  1.19           N  
ATOM   2650  CA  LYS A 176     -22.164 -13.074 -34.283  1.00  1.19           C  
ATOM   2651  C   LYS A 176     -23.117 -12.618 -35.351  1.00  1.19           C  
ATOM   2652  O   LYS A 176     -23.268 -11.408 -35.562  1.00  1.19           O  
ATOM   2653  CB  LYS A 176     -22.889 -13.616 -33.053  1.00  1.19           C  
ATOM   2654  CG  LYS A 176     -21.955 -14.147 -31.972  1.00  1.19           C  
ATOM   2655  CD  LYS A 176     -22.729 -14.708 -30.788  1.00  1.19           C  
ATOM   2656  CE  LYS A 176     -21.786 -15.246 -29.718  1.00  1.19           C  
ATOM   2657  NZ  LYS A 176     -22.526 -15.787 -28.547  1.00  1.19           N  
ATOM   2658  H   LYS A 176     -21.495 -11.455 -33.077  1.00  1.19           H  
ATOM   2659  HA  LYS A 176     -21.514 -13.846 -34.696  1.00  1.19           H  
ATOM   2660 1HB  LYS A 176     -23.503 -12.828 -32.615  1.00  1.19           H  
ATOM   2661 2HB  LYS A 176     -23.558 -14.424 -33.349  1.00  1.19           H  
ATOM   2662 1HG  LYS A 176     -21.329 -14.935 -32.391  1.00  1.19           H  
ATOM   2663 2HG  LYS A 176     -21.309 -13.341 -31.624  1.00  1.19           H  
ATOM   2664 1HD  LYS A 176     -23.350 -13.924 -30.352  1.00  1.19           H  
ATOM   2665 2HD  LYS A 176     -23.377 -15.516 -31.126  1.00  1.19           H  
ATOM   2666 1HE  LYS A 176     -21.176 -16.041 -30.148  1.00  1.19           H  
ATOM   2667 2HE  LYS A 176     -21.131 -14.443 -29.381  1.00  1.19           H  
ATOM   2668 1HZ  LYS A 176     -21.868 -16.134 -27.863  1.00  1.19           H  
ATOM   2669 2HZ  LYS A 176     -23.086 -15.055 -28.134  1.00  1.19           H  
ATOM   2670 3HZ  LYS A 176     -23.127 -16.542 -28.847  1.00  1.19           H  
ATOM   2671  N   LYS A 177     -23.662 -13.575 -36.090  1.00  1.13           N  
ATOM   2672  CA  LYS A 177     -24.610 -13.351 -37.179  1.00  1.13           C  
ATOM   2673  C   LYS A 177     -24.006 -12.659 -38.410  1.00  1.13           C  
ATOM   2674  O   LYS A 177     -24.727 -12.380 -39.375  1.00  1.13           O  
ATOM   2675  CB  LYS A 177     -25.795 -12.526 -36.681  1.00  1.13           C  
ATOM   2676  CG  LYS A 177     -26.551 -13.130 -35.497  1.00  1.13           C  
ATOM   2677  CD  LYS A 177     -27.713 -12.240 -35.112  1.00  1.13           C  
ATOM   2678  CE  LYS A 177     -28.456 -12.748 -33.895  1.00  1.13           C  
ATOM   2679  NZ  LYS A 177     -29.527 -11.798 -33.485  1.00  1.13           N  
ATOM   2680  H   LYS A 177     -23.433 -14.531 -35.860  1.00  1.13           H  
ATOM   2681  HA  LYS A 177     -24.986 -14.321 -37.492  1.00  1.13           H  
ATOM   2682 1HB  LYS A 177     -25.486 -11.519 -36.416  1.00  1.13           H  
ATOM   2683 2HB  LYS A 177     -26.514 -12.423 -37.494  1.00  1.13           H  
ATOM   2684 1HG  LYS A 177     -26.925 -14.118 -35.766  1.00  1.13           H  
ATOM   2685 2HG  LYS A 177     -25.892 -13.229 -34.639  1.00  1.13           H  
ATOM   2686 1HD  LYS A 177     -27.332 -11.246 -34.883  1.00  1.13           H  
ATOM   2687 2HD  LYS A 177     -28.406 -12.156 -35.948  1.00  1.13           H  
ATOM   2688 1HE  LYS A 177     -28.904 -13.714 -34.121  1.00  1.13           H  
ATOM   2689 2HE  LYS A 177     -27.754 -12.867 -33.070  1.00  1.13           H  
ATOM   2690 1HZ  LYS A 177     -30.006 -12.151 -32.672  1.00  1.13           H  
ATOM   2691 2HZ  LYS A 177     -29.103 -10.892 -33.267  1.00  1.13           H  
ATOM   2692 3HZ  LYS A 177     -30.185 -11.685 -34.241  1.00  1.13           H  
ATOM   2693  N   VAL A 178     -22.683 -12.487 -38.437  1.00  1.06           N  
ATOM   2694  CA  VAL A 178     -21.999 -11.955 -39.607  1.00  1.06           C  
ATOM   2695  C   VAL A 178     -20.980 -12.971 -40.112  1.00  1.06           C  
ATOM   2696  O   VAL A 178     -20.204 -13.534 -39.338  1.00  1.06           O  
ATOM   2697  CB  VAL A 178     -21.307 -10.616 -39.281  1.00  1.06           C  
ATOM   2698  CG1 VAL A 178     -20.563 -10.121 -40.478  1.00  1.06           C  
ATOM   2699  CG2 VAL A 178     -22.359  -9.568 -38.851  1.00  1.06           C  
ATOM   2700  H   VAL A 178     -22.119 -12.677 -37.607  1.00  1.06           H  
ATOM   2701  HA  VAL A 178     -22.729 -11.781 -40.399  1.00  1.06           H  
ATOM   2702  HB  VAL A 178     -20.589 -10.770 -38.470  1.00  1.06           H  
ATOM   2703 1HG1 VAL A 178     -20.075  -9.182 -40.232  1.00  1.06           H  
ATOM   2704 2HG1 VAL A 178     -19.812 -10.850 -40.775  1.00  1.06           H  
ATOM   2705 3HG1 VAL A 178     -21.273  -9.971 -41.290  1.00  1.06           H  
ATOM   2706 1HG2 VAL A 178     -21.865  -8.626 -38.617  1.00  1.06           H  
ATOM   2707 2HG2 VAL A 178     -23.072  -9.412 -39.659  1.00  1.06           H  
ATOM   2708 3HG2 VAL A 178     -22.890  -9.921 -37.963  1.00  1.06           H  
ATOM   2709  N   GLN A 179     -21.019 -13.232 -41.411  1.00  1.02           N  
ATOM   2710  CA  GLN A 179     -20.119 -14.170 -42.065  1.00  1.02           C  
ATOM   2711  C   GLN A 179     -19.129 -13.469 -42.984  1.00  1.02           C  
ATOM   2712  O   GLN A 179     -19.508 -12.680 -43.855  1.00  1.02           O  
ATOM   2713  CB  GLN A 179     -20.921 -15.206 -42.862  1.00  1.02           C  
ATOM   2714  CG  GLN A 179     -20.082 -16.184 -43.697  1.00  1.02           C  
ATOM   2715  CD  GLN A 179     -19.278 -17.186 -42.853  1.00  1.02           C  
ATOM   2716  OE1 GLN A 179     -19.847 -17.936 -42.045  1.00  1.02           O  
ATOM   2717  NE2 GLN A 179     -17.953 -17.207 -43.046  1.00  1.02           N  
ATOM   2718  H   GLN A 179     -21.693 -12.740 -41.992  1.00  1.02           H  
ATOM   2719  HA  GLN A 179     -19.548 -14.692 -41.298  1.00  1.02           H  
ATOM   2720 1HB  GLN A 179     -21.518 -15.798 -42.174  1.00  1.02           H  
ATOM   2721 2HB  GLN A 179     -21.614 -14.688 -43.535  1.00  1.02           H  
ATOM   2722 1HG  GLN A 179     -20.763 -16.749 -44.332  1.00  1.02           H  
ATOM   2723 2HG  GLN A 179     -19.385 -15.619 -44.317  1.00  1.02           H  
ATOM   2724 1HE2 GLN A 179     -17.381 -17.842 -42.530  1.00  1.02           H  
ATOM   2725 2HE2 GLN A 179     -17.517 -16.573 -43.733  1.00  1.02           H  
ATOM   2726  N   VAL A 180     -17.848 -13.742 -42.804  1.00  1.01           N  
ATOM   2727  CA  VAL A 180     -16.881 -13.146 -43.709  1.00  1.01           C  
ATOM   2728  C   VAL A 180     -16.863 -13.960 -45.002  1.00  1.01           C  
ATOM   2729  O   VAL A 180     -16.811 -15.196 -44.968  1.00  1.01           O  
ATOM   2730  CB  VAL A 180     -15.466 -13.083 -43.096  1.00  1.01           C  
ATOM   2731  CG1 VAL A 180     -14.499 -12.530 -44.142  1.00  1.01           C  
ATOM   2732  CG2 VAL A 180     -15.459 -12.183 -41.859  1.00  1.01           C  
ATOM   2733  H   VAL A 180     -17.553 -14.369 -42.066  1.00  1.01           H  
ATOM   2734  HA  VAL A 180     -17.190 -12.132 -43.949  1.00  1.01           H  
ATOM   2735  HB  VAL A 180     -15.142 -14.086 -42.820  1.00  1.01           H  
ATOM   2736 1HG1 VAL A 180     -13.492 -12.474 -43.727  1.00  1.01           H  
ATOM   2737 2HG1 VAL A 180     -14.488 -13.174 -45.015  1.00  1.01           H  
ATOM   2738 3HG1 VAL A 180     -14.834 -11.541 -44.432  1.00  1.01           H  
ATOM   2739 1HG2 VAL A 180     -14.451 -12.146 -41.441  1.00  1.01           H  
ATOM   2740 2HG2 VAL A 180     -15.755 -11.189 -42.142  1.00  1.01           H  
ATOM   2741 3HG2 VAL A 180     -16.150 -12.575 -41.111  1.00  1.01           H  
ATOM   2742  N   LYS A 181     -16.983 -13.268 -46.131  1.00  1.02           N  
ATOM   2743  CA  LYS A 181     -16.982 -13.895 -47.448  1.00  1.02           C  
ATOM   2744  C   LYS A 181     -15.594 -13.846 -48.055  1.00  1.02           C  
ATOM   2745  O   LYS A 181     -15.149 -14.791 -48.709  1.00  1.02           O  
ATOM   2746  CB  LYS A 181     -17.987 -13.218 -48.382  1.00  1.02           C  
ATOM   2747  CG  LYS A 181     -18.020 -13.814 -49.803  1.00  1.02           C  
ATOM   2748  CD  LYS A 181     -19.242 -13.339 -50.593  1.00  1.02           C  
ATOM   2749  CE  LYS A 181     -19.124 -11.919 -51.026  1.00  1.02           C  
ATOM   2750  NZ  LYS A 181     -20.303 -11.481 -51.805  1.00  1.02           N  
ATOM   2751  H   LYS A 181     -17.046 -12.258 -46.074  1.00  1.02           H  
ATOM   2752  HA  LYS A 181     -17.264 -14.943 -47.339  1.00  1.02           H  
ATOM   2753 1HB  LYS A 181     -18.992 -13.296 -47.959  1.00  1.02           H  
ATOM   2754 2HB  LYS A 181     -17.747 -12.153 -48.462  1.00  1.02           H  
ATOM   2755 1HG  LYS A 181     -17.122 -13.499 -50.328  1.00  1.02           H  
ATOM   2756 2HG  LYS A 181     -18.023 -14.897 -49.754  1.00  1.02           H  
ATOM   2757 1HD  LYS A 181     -19.380 -13.968 -51.478  1.00  1.02           H  
ATOM   2758 2HD  LYS A 181     -20.130 -13.421 -49.970  1.00  1.02           H  
ATOM   2759 1HE  LYS A 181     -19.031 -11.287 -50.148  1.00  1.02           H  
ATOM   2760 2HE  LYS A 181     -18.232 -11.811 -51.641  1.00  1.02           H  
ATOM   2761 1HZ  LYS A 181     -20.192 -10.523 -52.073  1.00  1.02           H  
ATOM   2762 2HZ  LYS A 181     -20.445 -12.044 -52.638  1.00  1.02           H  
ATOM   2763 3HZ  LYS A 181     -21.128 -11.565 -51.222  1.00  1.02           H  
ATOM   2764  N   ALA A 182     -14.905 -12.729 -47.854  1.00  1.06           N  
ATOM   2765  CA  ALA A 182     -13.586 -12.598 -48.452  1.00  1.06           C  
ATOM   2766  C   ALA A 182     -12.702 -11.594 -47.745  1.00  1.06           C  
ATOM   2767  O   ALA A 182     -13.170 -10.628 -47.149  1.00  1.06           O  
ATOM   2768  CB  ALA A 182     -13.727 -12.182 -49.903  1.00  1.06           C  
ATOM   2769  H   ALA A 182     -15.322 -11.976 -47.308  1.00  1.06           H  
ATOM   2770  HA  ALA A 182     -13.095 -13.569 -48.400  1.00  1.06           H  
ATOM   2771 1HB  ALA A 182     -12.737 -12.118 -50.363  1.00  1.06           H  
ATOM   2772 2HB  ALA A 182     -14.321 -12.915 -50.423  1.00  1.06           H  
ATOM   2773 3HB  ALA A 182     -14.212 -11.213 -49.967  1.00  1.06           H  
ATOM   2774  N   LYS A 183     -11.398 -11.780 -47.876  1.00  1.11           N  
ATOM   2775  CA  LYS A 183     -10.459 -10.764 -47.427  1.00  1.11           C  
ATOM   2776  C   LYS A 183     -10.106  -9.927 -48.636  1.00  1.11           C  
ATOM   2777  O   LYS A 183     -10.067 -10.449 -49.752  1.00  1.11           O  
ATOM   2778  CB  LYS A 183      -9.177 -11.368 -46.866  1.00  1.11           C  
ATOM   2779  CG  LYS A 183      -9.283 -12.199 -45.596  1.00  1.11           C  
ATOM   2780  CD  LYS A 183      -7.884 -12.690 -45.233  1.00  1.11           C  
ATOM   2781  CE  LYS A 183      -7.836 -13.535 -43.972  1.00  1.11           C  
ATOM   2782  NZ  LYS A 183      -8.017 -12.720 -42.756  1.00  1.11           N  
ATOM   2783  H   LYS A 183     -11.051 -12.613 -48.333  1.00  1.11           H  
ATOM   2784  HA  LYS A 183     -10.924 -10.123 -46.682  1.00  1.11           H  
ATOM   2785 1HB  LYS A 183      -8.723 -12.002 -47.628  1.00  1.11           H  
ATOM   2786 2HB  LYS A 183      -8.467 -10.560 -46.663  1.00  1.11           H  
ATOM   2787 1HG  LYS A 183      -9.667 -11.591 -44.773  1.00  1.11           H  
ATOM   2788 2HG  LYS A 183      -9.946 -13.050 -45.747  1.00  1.11           H  
ATOM   2789 1HD  LYS A 183      -7.467 -13.263 -46.063  1.00  1.11           H  
ATOM   2790 2HD  LYS A 183      -7.249 -11.814 -45.070  1.00  1.11           H  
ATOM   2791 1HE  LYS A 183      -8.615 -14.293 -44.010  1.00  1.11           H  
ATOM   2792 2HE  LYS A 183      -6.867 -14.025 -43.917  1.00  1.11           H  
ATOM   2793 1HZ  LYS A 183      -7.963 -13.299 -41.945  1.00  1.11           H  
ATOM   2794 2HZ  LYS A 183      -7.289 -11.992 -42.702  1.00  1.11           H  
ATOM   2795 3HZ  LYS A 183      -8.916 -12.244 -42.754  1.00  1.11           H  
ATOM   2796  N   ILE A 184      -9.771  -8.666 -48.431  1.00  1.16           N  
ATOM   2797  CA  ILE A 184      -9.319  -7.860 -49.552  1.00  1.16           C  
ATOM   2798  C   ILE A 184      -7.801  -7.868 -49.661  1.00  1.16           C  
ATOM   2799  O   ILE A 184      -7.085  -7.589 -48.702  1.00  1.16           O  
ATOM   2800  CB  ILE A 184      -9.863  -6.441 -49.456  1.00  1.16           C  
ATOM   2801  CG1 ILE A 184     -11.405  -6.514 -49.518  1.00  1.16           C  
ATOM   2802  CG2 ILE A 184      -9.274  -5.570 -50.567  1.00  1.16           C  
ATOM   2803  CD1 ILE A 184     -12.102  -5.245 -49.203  1.00  1.16           C  
ATOM   2804  H   ILE A 184      -9.850  -8.245 -47.504  1.00  1.16           H  
ATOM   2805  HA  ILE A 184      -9.717  -8.292 -50.468  1.00  1.16           H  
ATOM   2806  HB  ILE A 184      -9.590  -6.019 -48.484  1.00  1.16           H  
ATOM   2807 1HG1 ILE A 184     -11.699  -6.831 -50.517  1.00  1.16           H  
ATOM   2808 2HG1 ILE A 184     -11.745  -7.265 -48.799  1.00  1.16           H  
ATOM   2809 1HG2 ILE A 184      -9.659  -4.566 -50.462  1.00  1.16           H  
ATOM   2810 2HG2 ILE A 184      -8.190  -5.549 -50.482  1.00  1.16           H  
ATOM   2811 3HG2 ILE A 184      -9.547  -5.974 -51.541  1.00  1.16           H  
ATOM   2812 1HD1 ILE A 184     -13.171  -5.415 -49.266  1.00  1.16           H  
ATOM   2813 2HD1 ILE A 184     -11.845  -4.935 -48.208  1.00  1.16           H  
ATOM   2814 3HD1 ILE A 184     -11.807  -4.475 -49.911  1.00  1.16           H  
ATOM   2815  N   ASP A 185      -7.318  -8.206 -50.850  1.00  1.22           N  
ATOM   2816  CA  ASP A 185      -5.893  -8.329 -51.135  1.00  1.22           C  
ATOM   2817  C   ASP A 185      -5.151  -7.058 -50.730  1.00  1.22           C  
ATOM   2818  O   ASP A 185      -5.532  -5.946 -51.114  1.00  1.22           O  
ATOM   2819  CB  ASP A 185      -5.674  -8.640 -52.624  1.00  1.22           C  
ATOM   2820  CG  ASP A 185      -4.224  -9.081 -53.015  1.00  1.22           C  
ATOM   2821  OD1 ASP A 185      -3.237  -8.485 -52.592  1.00  1.22           O  
ATOM   2822  OD2 ASP A 185      -4.092 -10.021 -53.792  1.00  1.22           O  
ATOM   2823  H   ASP A 185      -7.979  -8.415 -51.585  1.00  1.22           H  
ATOM   2824  HA  ASP A 185      -5.496  -9.158 -50.546  1.00  1.22           H  
ATOM   2825 1HB  ASP A 185      -6.362  -9.434 -52.922  1.00  1.22           H  
ATOM   2826 2HB  ASP A 185      -5.932  -7.762 -53.210  1.00  1.22           H  
ATOM   2827  N   GLU A 186      -4.064  -7.239 -49.984  1.00  1.28           N  
ATOM   2828  CA  GLU A 186      -3.252  -6.145 -49.469  1.00  1.28           C  
ATOM   2829  C   GLU A 186      -2.697  -5.273 -50.600  1.00  1.28           C  
ATOM   2830  O   GLU A 186      -2.484  -4.072 -50.421  1.00  1.28           O  
ATOM   2831  CB  GLU A 186      -2.111  -6.693 -48.608  1.00  1.28           C  
ATOM   2832  CG  GLU A 186      -2.598  -7.355 -47.315  1.00  1.28           C  
ATOM   2833  CD  GLU A 186      -1.495  -7.853 -46.404  1.00  1.28           C  
ATOM   2834  OE1 GLU A 186      -0.358  -7.822 -46.791  1.00  1.28           O  
ATOM   2835  OE2 GLU A 186      -1.810  -8.262 -45.301  1.00  1.28           O  
ATOM   2836  H   GLU A 186      -3.806  -8.186 -49.745  1.00  1.28           H  
ATOM   2837  HA  GLU A 186      -3.873  -5.533 -48.828  1.00  1.28           H  
ATOM   2838 1HB  GLU A 186      -1.541  -7.427 -49.179  1.00  1.28           H  
ATOM   2839 2HB  GLU A 186      -1.434  -5.882 -48.342  1.00  1.28           H  
ATOM   2840 1HG  GLU A 186      -3.230  -6.666 -46.772  1.00  1.28           H  
ATOM   2841 2HG  GLU A 186      -3.219  -8.203 -47.598  1.00  1.28           H  
ATOM   2842  N   LYS A 187      -2.486  -5.859 -51.786  1.00  1.34           N  
ATOM   2843  CA  LYS A 187      -1.963  -5.110 -52.933  1.00  1.34           C  
ATOM   2844  C   LYS A 187      -2.954  -4.043 -53.423  1.00  1.34           C  
ATOM   2845  O   LYS A 187      -2.567  -3.102 -54.118  1.00  1.34           O  
ATOM   2846  CB  LYS A 187      -1.619  -6.060 -54.081  1.00  1.34           C  
ATOM   2847  CG  LYS A 187      -0.460  -7.012 -53.781  1.00  1.34           C  
ATOM   2848  CD  LYS A 187      -0.077  -7.847 -55.004  1.00  1.34           C  
ATOM   2849  CE  LYS A 187      -1.224  -8.782 -55.370  1.00  1.34           C  
ATOM   2850  NZ  LYS A 187      -1.530  -9.727 -54.273  1.00  1.34           N  
ATOM   2851  H   LYS A 187      -2.713  -6.854 -51.912  1.00  1.34           H  
ATOM   2852  HA  LYS A 187      -1.052  -4.600 -52.622  1.00  1.34           H  
ATOM   2853 1HB  LYS A 187      -2.495  -6.671 -54.312  1.00  1.34           H  
ATOM   2854 2HB  LYS A 187      -1.372  -5.485 -54.971  1.00  1.34           H  
ATOM   2855 1HG  LYS A 187       0.405  -6.442 -53.443  1.00  1.34           H  
ATOM   2856 2HG  LYS A 187      -0.767  -7.687 -52.977  1.00  1.34           H  
ATOM   2857 1HD  LYS A 187       0.139  -7.191 -55.846  1.00  1.34           H  
ATOM   2858 2HD  LYS A 187       0.809  -8.440 -54.783  1.00  1.34           H  
ATOM   2859 1HE  LYS A 187      -2.112  -8.182 -55.562  1.00  1.34           H  
ATOM   2860 2HE  LYS A 187      -0.975  -9.346 -56.266  1.00  1.34           H  
ATOM   2861 1HZ  LYS A 187      -2.348 -10.297 -54.500  1.00  1.34           H  
ATOM   2862 2HZ  LYS A 187      -0.754 -10.311 -54.052  1.00  1.34           H  
ATOM   2863 3HZ  LYS A 187      -1.803  -9.184 -53.453  1.00  1.34           H  
ATOM   2864  N   LEU A 188      -4.239  -4.219 -53.094  1.00  1.38           N  
ATOM   2865  CA  LEU A 188      -5.302  -3.294 -53.473  1.00  1.38           C  
ATOM   2866  C   LEU A 188      -5.597  -2.347 -52.323  1.00  1.38           C  
ATOM   2867  O   LEU A 188      -5.903  -1.168 -52.518  1.00  1.38           O  
ATOM   2868  CB  LEU A 188      -6.585  -4.069 -53.737  1.00  1.38           C  
ATOM   2869  CG  LEU A 188      -6.566  -5.062 -54.830  1.00  1.38           C  
ATOM   2870  CD1 LEU A 188      -7.876  -5.810 -54.785  1.00  1.38           C  
ATOM   2871  CD2 LEU A 188      -6.381  -4.333 -56.157  1.00  1.38           C  
ATOM   2872  H   LEU A 188      -4.495  -5.012 -52.514  1.00  1.38           H  
ATOM   2873  HA  LEU A 188      -4.996  -2.725 -54.349  1.00  1.38           H  
ATOM   2874 1HB  LEU A 188      -6.877  -4.586 -52.822  1.00  1.38           H  
ATOM   2875 2HB  LEU A 188      -7.356  -3.345 -53.979  1.00  1.38           H  
ATOM   2876  HG  LEU A 188      -5.751  -5.774 -54.682  1.00  1.38           H  
ATOM   2877 1HD1 LEU A 188      -7.903  -6.556 -55.575  1.00  1.38           H  
ATOM   2878 2HD1 LEU A 188      -7.975  -6.302 -53.817  1.00  1.38           H  
ATOM   2879 3HD1 LEU A 188      -8.684  -5.105 -54.915  1.00  1.38           H  
ATOM   2880 1HD2 LEU A 188      -6.379  -5.054 -56.975  1.00  1.38           H  
ATOM   2881 2HD2 LEU A 188      -7.198  -3.622 -56.302  1.00  1.38           H  
ATOM   2882 3HD2 LEU A 188      -5.431  -3.795 -56.145  1.00  1.38           H  
ATOM   2883  N   HIS A 189      -5.537  -2.920 -51.124  1.00  1.40           N  
ATOM   2884  CA  HIS A 189      -5.853  -2.295 -49.848  1.00  1.40           C  
ATOM   2885  C   HIS A 189      -4.803  -1.342 -49.246  1.00  1.40           C  
ATOM   2886  O   HIS A 189      -5.172  -0.286 -48.747  1.00  1.40           O  
ATOM   2887  CB  HIS A 189      -6.270  -3.402 -48.884  1.00  1.40           C  
ATOM   2888  CG  HIS A 189      -6.557  -3.004 -47.518  1.00  1.40           C  
ATOM   2889  ND1 HIS A 189      -7.475  -2.051 -47.196  1.00  1.40           N  
ATOM   2890  CD2 HIS A 189      -6.099  -3.488 -46.367  1.00  1.40           C  
ATOM   2891  CE1 HIS A 189      -7.528  -1.929 -45.883  1.00  1.40           C  
ATOM   2892  NE2 HIS A 189      -6.717  -2.793 -45.368  1.00  1.40           N  
ATOM   2893  H   HIS A 189      -5.288  -3.908 -51.097  1.00  1.40           H  
ATOM   2894  HA  HIS A 189      -6.746  -1.688 -50.000  1.00  1.40           H  
ATOM   2895 1HB  HIS A 189      -7.159  -3.881 -49.272  1.00  1.40           H  
ATOM   2896 2HB  HIS A 189      -5.512  -4.145 -48.859  1.00  1.40           H  
ATOM   2897  HD1 HIS A 189      -8.027  -1.543 -47.860  1.00  1.40           H  
ATOM   2898  HD2 HIS A 189      -5.385  -4.275 -46.129  1.00  1.40           H  
ATOM   2899  HE1 HIS A 189      -8.175  -1.208 -45.403  1.00  1.40           H  
ATOM   2900  N   ASP A 190      -3.511  -1.699 -49.265  1.00  1.38           N  
ATOM   2901  CA  ASP A 190      -2.470  -0.884 -48.612  1.00  1.38           C  
ATOM   2902  C   ASP A 190      -2.805  -0.705 -47.122  1.00  1.38           C  
ATOM   2903  O   ASP A 190      -3.057   0.411 -46.675  1.00  1.38           O  
ATOM   2904  CB  ASP A 190      -2.345   0.499 -49.280  1.00  1.38           C  
ATOM   2905  CG  ASP A 190      -1.009   1.218 -48.971  1.00  1.38           C  
ATOM   2906  OD1 ASP A 190      -0.049   0.546 -48.670  1.00  1.38           O  
ATOM   2907  OD2 ASP A 190      -0.971   2.428 -49.046  1.00  1.38           O  
ATOM   2908  H   ASP A 190      -3.237  -2.567 -49.716  1.00  1.38           H  
ATOM   2909  HA  ASP A 190      -1.511  -1.389 -48.717  1.00  1.38           H  
ATOM   2910 1HB  ASP A 190      -2.441   0.386 -50.360  1.00  1.38           H  
ATOM   2911 2HB  ASP A 190      -3.158   1.144 -48.949  1.00  1.38           H  
ATOM   2912  N   PRO A 191      -2.680  -1.773 -46.312  1.00  1.33           N  
ATOM   2913  CA  PRO A 191      -3.190  -1.920 -44.953  1.00  1.33           C  
ATOM   2914  C   PRO A 191      -2.907  -0.809 -43.968  1.00  1.33           C  
ATOM   2915  O   PRO A 191      -1.802  -0.282 -43.858  1.00  1.33           O  
ATOM   2916  CB  PRO A 191      -2.444  -3.174 -44.481  1.00  1.33           C  
ATOM   2917  CG  PRO A 191      -2.224  -3.973 -45.725  1.00  1.33           C  
ATOM   2918  CD  PRO A 191      -1.906  -2.957 -46.782  1.00  1.33           C  
ATOM   2919  HA  PRO A 191      -4.259  -2.097 -44.988  1.00  1.33           H  
ATOM   2920 1HB  PRO A 191      -1.514  -2.887 -43.970  1.00  1.33           H  
ATOM   2921 2HB  PRO A 191      -3.062  -3.707 -43.740  1.00  1.33           H  
ATOM   2922 1HG  PRO A 191      -1.407  -4.703 -45.575  1.00  1.33           H  
ATOM   2923 2HG  PRO A 191      -3.113  -4.551 -45.949  1.00  1.33           H  
ATOM   2924 1HD  PRO A 191      -0.827  -2.732 -46.800  1.00  1.33           H  
ATOM   2925 2HD  PRO A 191      -2.266  -3.350 -47.734  1.00  1.33           H  
ATOM   2926  N   ILE A 192      -3.963  -0.504 -43.228  1.00  1.25           N  
ATOM   2927  CA  ILE A 192      -4.008   0.504 -42.183  1.00  1.25           C  
ATOM   2928  C   ILE A 192      -3.091   0.166 -41.025  1.00  1.25           C  
ATOM   2929  O   ILE A 192      -2.983  -1.000 -40.625  1.00  1.25           O  
ATOM   2930  CB  ILE A 192      -5.428   0.611 -41.637  1.00  1.25           C  
ATOM   2931  CG1 ILE A 192      -5.614   1.814 -40.761  1.00  1.25           C  
ATOM   2932  CG2 ILE A 192      -5.717  -0.570 -40.871  1.00  1.25           C  
ATOM   2933  CD1 ILE A 192      -7.055   2.050 -40.463  1.00  1.25           C  
ATOM   2934  H   ILE A 192      -4.815  -1.016 -43.414  1.00  1.25           H  
ATOM   2935  HA  ILE A 192      -3.704   1.462 -42.606  1.00  1.25           H  
ATOM   2936  HB  ILE A 192      -6.133   0.678 -42.456  1.00  1.25           H  
ATOM   2937 1HG1 ILE A 192      -5.090   1.668 -39.812  1.00  1.25           H  
ATOM   2938 2HG1 ILE A 192      -5.206   2.698 -41.251  1.00  1.25           H  
ATOM   2939 1HG2 ILE A 192      -6.733  -0.497 -40.494  1.00  1.25           H  
ATOM   2940 2HG2 ILE A 192      -5.615  -1.444 -41.512  1.00  1.25           H  
ATOM   2941 3HG2 ILE A 192      -5.018  -0.640 -40.035  1.00  1.25           H  
ATOM   2942 1HD1 ILE A 192      -7.169   2.917 -39.836  1.00  1.25           H  
ATOM   2943 2HD1 ILE A 192      -7.569   2.212 -41.391  1.00  1.25           H  
ATOM   2944 3HD1 ILE A 192      -7.473   1.183 -39.955  1.00  1.25           H  
ATOM   2945  N   ALA A 193      -2.443   1.186 -40.471  1.00  1.15           N  
ATOM   2946  CA  ALA A 193      -1.609   0.993 -39.295  1.00  1.15           C  
ATOM   2947  C   ALA A 193      -2.124   1.842 -38.138  1.00  1.15           C  
ATOM   2948  O   ALA A 193      -2.505   2.998 -38.322  1.00  1.15           O  
ATOM   2949  CB  ALA A 193      -0.170   1.324 -39.610  1.00  1.15           C  
ATOM   2950  H   ALA A 193      -2.552   2.110 -40.861  1.00  1.15           H  
ATOM   2951  HA  ALA A 193      -1.652  -0.038 -38.995  1.00  1.15           H  
ATOM   2952 1HB  ALA A 193       0.438   1.163 -38.725  1.00  1.15           H  
ATOM   2953 2HB  ALA A 193       0.184   0.677 -40.411  1.00  1.15           H  
ATOM   2954 3HB  ALA A 193      -0.088   2.340 -39.926  1.00  1.15           H  
ATOM   2955  N   TYR A 194      -2.075   1.258 -36.943  1.00  1.04           N  
ATOM   2956  CA  TYR A 194      -2.457   1.884 -35.682  1.00  1.04           C  
ATOM   2957  C   TYR A 194      -1.228   2.323 -34.917  1.00  1.04           C  
ATOM   2958  O   TYR A 194      -0.275   1.541 -34.731  1.00  1.04           O  
ATOM   2959  CB  TYR A 194      -3.270   0.904 -34.845  1.00  1.04           C  
ATOM   2960  CG  TYR A 194      -4.631   0.665 -35.361  1.00  1.04           C  
ATOM   2961  CD1 TYR A 194      -4.809  -0.041 -36.517  1.00  1.04           C  
ATOM   2962  CD2 TYR A 194      -5.720   1.094 -34.634  1.00  1.04           C  
ATOM   2963  CE1 TYR A 194      -6.061  -0.279 -36.964  1.00  1.04           C  
ATOM   2964  CE2 TYR A 194      -6.983   0.828 -35.073  1.00  1.04           C  
ATOM   2965  CZ  TYR A 194      -7.151   0.137 -36.250  1.00  1.04           C  
ATOM   2966  OH  TYR A 194      -8.405  -0.175 -36.717  1.00  1.04           O  
ATOM   2967  H   TYR A 194      -1.765   0.298 -36.897  1.00  1.04           H  
ATOM   2968  HA  TYR A 194      -3.056   2.763 -35.904  1.00  1.04           H  
ATOM   2969 1HB  TYR A 194      -2.761  -0.044 -34.762  1.00  1.04           H  
ATOM   2970 2HB  TYR A 194      -3.364   1.308 -33.836  1.00  1.04           H  
ATOM   2971  HD1 TYR A 194      -3.952  -0.389 -37.084  1.00  1.04           H  
ATOM   2972  HD2 TYR A 194      -5.569   1.639 -33.707  1.00  1.04           H  
ATOM   2973  HE1 TYR A 194      -6.201  -0.796 -37.870  1.00  1.04           H  
ATOM   2974  HE2 TYR A 194      -7.838   1.161 -34.494  1.00  1.04           H  
ATOM   2975  HH  TYR A 194      -9.064   0.021 -36.017  1.00  1.04           H  
ATOM   2976  N   TYR A 195      -1.290   3.568 -34.455  1.00  0.95           N  
ATOM   2977  CA  TYR A 195      -0.183   4.231 -33.789  1.00  0.95           C  
ATOM   2978  C   TYR A 195      -0.511   4.835 -32.450  1.00  0.95           C  
ATOM   2979  O   TYR A 195      -1.612   5.337 -32.207  1.00  0.95           O  
ATOM   2980  CB  TYR A 195       0.322   5.376 -34.650  1.00  0.95           C  
ATOM   2981  CG  TYR A 195       0.830   4.983 -35.967  1.00  0.95           C  
ATOM   2982  CD1 TYR A 195      -0.054   4.829 -37.000  1.00  0.95           C  
ATOM   2983  CD2 TYR A 195       2.180   4.797 -36.165  1.00  0.95           C  
ATOM   2984  CE1 TYR A 195       0.397   4.475 -38.220  1.00  0.95           C  
ATOM   2985  CE2 TYR A 195       2.638   4.440 -37.411  1.00  0.95           C  
ATOM   2986  CZ  TYR A 195       1.752   4.275 -38.436  1.00  0.95           C  
ATOM   2987  OH  TYR A 195       2.205   3.908 -39.683  1.00  0.95           O  
ATOM   2988  H   TYR A 195      -2.163   4.075 -34.598  1.00  0.95           H  
ATOM   2989  HA  TYR A 195       0.607   3.502 -33.636  1.00  0.95           H  
ATOM   2990 1HB  TYR A 195      -0.481   6.099 -34.795  1.00  0.95           H  
ATOM   2991 2HB  TYR A 195       1.122   5.882 -34.119  1.00  0.95           H  
ATOM   2992  HD1 TYR A 195      -1.126   4.985 -36.841  1.00  0.95           H  
ATOM   2993  HD2 TYR A 195       2.880   4.932 -35.335  1.00  0.95           H  
ATOM   2994  HE1 TYR A 195      -0.319   4.352 -39.029  1.00  0.95           H  
ATOM   2995  HE2 TYR A 195       3.704   4.287 -37.580  1.00  0.95           H  
ATOM   2996  HH  TYR A 195       3.120   3.608 -39.614  1.00  0.95           H  
ATOM   2997  N   SER A 196       0.490   4.867 -31.605  1.00  0.89           N  
ATOM   2998  CA  SER A 196       0.371   5.535 -30.339  1.00  0.89           C  
ATOM   2999  C   SER A 196       1.210   6.782 -30.306  1.00  0.89           C  
ATOM   3000  O   SER A 196       2.226   6.868 -31.006  1.00  0.89           O  
ATOM   3001  CB  SER A 196       0.826   4.639 -29.249  1.00  0.89           C  
ATOM   3002  OG  SER A 196       2.188   4.340 -29.403  1.00  0.89           O  
ATOM   3003  H   SER A 196       1.364   4.411 -31.858  1.00  0.89           H  
ATOM   3004  HA  SER A 196      -0.666   5.803 -30.183  1.00  0.89           H  
ATOM   3005 1HB  SER A 196       0.658   5.139 -28.306  1.00  0.89           H  
ATOM   3006 2HB  SER A 196       0.244   3.748 -29.269  1.00  0.89           H  
ATOM   3007  HG  SER A 196       2.249   3.906 -30.268  1.00  0.89           H  
ATOM   3008  N   ALA A 197       0.841   7.695 -29.418  1.00  0.87           N  
ATOM   3009  CA  ALA A 197       1.643   8.881 -29.136  1.00  0.87           C  
ATOM   3010  C   ALA A 197       1.387   9.315 -27.697  1.00  0.87           C  
ATOM   3011  O   ALA A 197       0.333   9.008 -27.131  1.00  0.87           O  
ATOM   3012  CB  ALA A 197       1.319   9.992 -30.118  1.00  0.87           C  
ATOM   3013  H   ALA A 197      -0.056   7.557 -28.949  1.00  0.87           H  
ATOM   3014  HA  ALA A 197       2.699   8.622 -29.231  1.00  0.87           H  
ATOM   3015 1HB  ALA A 197       1.953  10.848 -29.892  1.00  0.87           H  
ATOM   3016 2HB  ALA A 197       1.527   9.654 -31.136  1.00  0.87           H  
ATOM   3017 3HB  ALA A 197       0.273  10.269 -30.030  1.00  0.87           H  
ATOM   3018  N   GLN A 198       2.338  10.012 -27.080  1.00  0.87           N  
ATOM   3019  CA  GLN A 198       2.106  10.486 -25.709  1.00  0.87           C  
ATOM   3020  C   GLN A 198       1.605  11.917 -25.741  1.00  0.87           C  
ATOM   3021  O   GLN A 198       1.961  12.666 -26.633  1.00  0.87           O  
ATOM   3022  CB  GLN A 198       3.383  10.378 -24.873  1.00  0.87           C  
ATOM   3023  CG  GLN A 198       3.868   8.958 -24.675  1.00  0.87           C  
ATOM   3024  CD  GLN A 198       5.132   8.852 -23.843  1.00  0.87           C  
ATOM   3025  OE1 GLN A 198       5.133   9.160 -22.655  1.00  0.87           O  
ATOM   3026  NE2 GLN A 198       6.221   8.418 -24.468  1.00  0.87           N  
ATOM   3027  H   GLN A 198       3.213  10.244 -27.567  1.00  0.87           H  
ATOM   3028  HA  GLN A 198       1.340   9.871 -25.240  1.00  0.87           H  
ATOM   3029 1HB  GLN A 198       4.180  10.943 -25.351  1.00  0.87           H  
ATOM   3030 2HB  GLN A 198       3.209  10.824 -23.891  1.00  0.87           H  
ATOM   3031 1HG  GLN A 198       3.087   8.430 -24.154  1.00  0.87           H  
ATOM   3032 2HG  GLN A 198       4.052   8.503 -25.649  1.00  0.87           H  
ATOM   3033 1HE2 GLN A 198       7.088   8.337 -23.974  1.00  0.87           H  
ATOM   3034 2HE2 GLN A 198       6.179   8.185 -25.442  1.00  0.87           H  
ATOM   3035  N   VAL A 199       0.797  12.342 -24.792  1.00  0.89           N  
ATOM   3036  CA  VAL A 199       0.392  13.750 -24.818  1.00  0.89           C  
ATOM   3037  C   VAL A 199       1.474  14.615 -24.176  1.00  0.89           C  
ATOM   3038  O   VAL A 199       2.016  14.271 -23.111  1.00  0.89           O  
ATOM   3039  CB  VAL A 199      -0.976  13.956 -24.179  1.00  0.89           C  
ATOM   3040  CG1 VAL A 199      -1.315  15.429 -24.131  1.00  0.89           C  
ATOM   3041  CG2 VAL A 199      -2.025  13.221 -25.016  1.00  0.89           C  
ATOM   3042  H   VAL A 199       0.472  11.729 -24.045  1.00  0.89           H  
ATOM   3043  HA  VAL A 199       0.286  14.061 -25.855  1.00  0.89           H  
ATOM   3044  HB  VAL A 199      -0.965  13.576 -23.161  1.00  0.89           H  
ATOM   3045 1HG1 VAL A 199      -2.298  15.557 -23.675  1.00  0.89           H  
ATOM   3046 2HG1 VAL A 199      -0.571  15.956 -23.536  1.00  0.89           H  
ATOM   3047 3HG1 VAL A 199      -1.324  15.835 -25.145  1.00  0.89           H  
ATOM   3048 1HG2 VAL A 199      -3.002  13.363 -24.573  1.00  0.89           H  
ATOM   3049 2HG2 VAL A 199      -2.024  13.621 -26.031  1.00  0.89           H  
ATOM   3050 3HG2 VAL A 199      -1.792  12.170 -25.046  1.00  0.89           H  
ATOM   3051  N   SER A 200       1.850  15.696 -24.859  1.00  0.93           N  
ATOM   3052  CA  SER A 200       2.964  16.482 -24.360  1.00  0.93           C  
ATOM   3053  C   SER A 200       2.641  17.082 -23.021  1.00  0.93           C  
ATOM   3054  O   SER A 200       1.476  17.285 -22.670  1.00  0.93           O  
ATOM   3055  CB  SER A 200       3.296  17.642 -25.280  1.00  0.93           C  
ATOM   3056  OG  SER A 200       2.313  18.648 -25.208  1.00  0.93           O  
ATOM   3057  H   SER A 200       1.366  15.966 -25.719  1.00  0.93           H  
ATOM   3058  HA  SER A 200       3.835  15.833 -24.257  1.00  0.93           H  
ATOM   3059 1HB  SER A 200       4.268  18.062 -25.023  1.00  0.93           H  
ATOM   3060 2HB  SER A 200       3.355  17.269 -26.306  1.00  0.93           H  
ATOM   3061  HG  SER A 200       2.625  19.293 -24.507  1.00  0.93           H  
ATOM   3062  N   ASP A 201       3.697  17.369 -22.278  1.00  0.96           N  
ATOM   3063  CA  ASP A 201       3.650  18.063 -21.002  1.00  0.96           C  
ATOM   3064  C   ASP A 201       2.919  17.327 -19.870  1.00  0.96           C  
ATOM   3065  O   ASP A 201       2.792  17.876 -18.775  1.00  0.96           O  
ATOM   3066  CB  ASP A 201       3.025  19.442 -21.229  1.00  0.96           C  
ATOM   3067  CG  ASP A 201       3.855  20.258 -22.229  1.00  0.96           C  
ATOM   3068  OD1 ASP A 201       4.990  20.543 -21.931  1.00  0.96           O  
ATOM   3069  OD2 ASP A 201       3.371  20.515 -23.322  1.00  0.96           O  
ATOM   3070  H   ASP A 201       4.605  17.114 -22.638  1.00  0.96           H  
ATOM   3071  HA  ASP A 201       4.679  18.214 -20.675  1.00  0.96           H  
ATOM   3072 1HB  ASP A 201       2.000  19.360 -21.581  1.00  0.96           H  
ATOM   3073 2HB  ASP A 201       2.997  19.982 -20.284  1.00  0.96           H  
ATOM   3074  N   SER A 202       2.482  16.081 -20.082  1.00  0.98           N  
ATOM   3075  CA  SER A 202       1.878  15.366 -18.967  1.00  0.98           C  
ATOM   3076  C   SER A 202       2.885  15.117 -17.857  1.00  0.98           C  
ATOM   3077  O   SER A 202       4.043  14.788 -18.116  1.00  0.98           O  
ATOM   3078  CB  SER A 202       1.261  14.053 -19.388  1.00  0.98           C  
ATOM   3079  OG  SER A 202       0.802  13.357 -18.237  1.00  0.98           O  
ATOM   3080  H   SER A 202       2.540  15.637 -21.006  1.00  0.98           H  
ATOM   3081  HA  SER A 202       1.079  15.988 -18.562  1.00  0.98           H  
ATOM   3082 1HB  SER A 202       0.421  14.249 -20.060  1.00  0.98           H  
ATOM   3083 2HB  SER A 202       1.984  13.445 -19.933  1.00  0.98           H  
ATOM   3084  HG  SER A 202      -0.037  12.877 -18.491  1.00  0.98           H  
ATOM   3085  N   ASP A 203       2.422  15.214 -16.613  1.00  0.99           N  
ATOM   3086  CA  ASP A 203       3.257  14.943 -15.444  1.00  0.99           C  
ATOM   3087  C   ASP A 203       3.265  13.462 -15.050  1.00  0.99           C  
ATOM   3088  O   ASP A 203       3.877  13.079 -14.054  1.00  0.99           O  
ATOM   3089  CB  ASP A 203       2.816  15.818 -14.253  1.00  0.99           C  
ATOM   3090  CG  ASP A 203       1.349  15.570 -13.760  1.00  0.99           C  
ATOM   3091  OD1 ASP A 203       0.649  14.784 -14.368  1.00  0.99           O  
ATOM   3092  OD2 ASP A 203       0.956  16.174 -12.790  1.00  0.99           O  
ATOM   3093  H   ASP A 203       1.460  15.491 -16.484  1.00  0.99           H  
ATOM   3094  HA  ASP A 203       4.281  15.223 -15.694  1.00  0.99           H  
ATOM   3095 1HB  ASP A 203       3.491  15.642 -13.415  1.00  0.99           H  
ATOM   3096 2HB  ASP A 203       2.914  16.871 -14.527  1.00  0.99           H  
ATOM   3097  N   LYS A 204       2.621  12.631 -15.873  1.00  0.97           N  
ATOM   3098  CA  LYS A 204       2.522  11.187 -15.676  1.00  0.97           C  
ATOM   3099  C   LYS A 204       3.123  10.467 -16.881  1.00  0.97           C  
ATOM   3100  O   LYS A 204       2.741   9.344 -17.240  1.00  0.97           O  
ATOM   3101  CB  LYS A 204       1.063  10.812 -15.436  1.00  0.97           C  
ATOM   3102  CG  LYS A 204       0.503  11.378 -14.123  1.00  0.97           C  
ATOM   3103  CD  LYS A 204      -0.972  11.078 -13.942  1.00  0.97           C  
ATOM   3104  CE  LYS A 204      -1.846  12.034 -14.746  1.00  0.97           C  
ATOM   3105  NZ  LYS A 204      -1.858  13.445 -14.176  1.00  0.97           N  
ATOM   3106  H   LYS A 204       2.118  13.024 -16.672  1.00  0.97           H  
ATOM   3107  HA  LYS A 204       3.101  10.905 -14.795  1.00  0.97           H  
ATOM   3108 1HB  LYS A 204       0.438  11.165 -16.265  1.00  0.97           H  
ATOM   3109 2HB  LYS A 204       0.983   9.742 -15.387  1.00  0.97           H  
ATOM   3110 1HG  LYS A 204       1.064  10.958 -13.287  1.00  0.97           H  
ATOM   3111 2HG  LYS A 204       0.635  12.446 -14.112  1.00  0.97           H  
ATOM   3112 1HD  LYS A 204      -1.187  10.068 -14.284  1.00  0.97           H  
ATOM   3113 2HD  LYS A 204      -1.239  11.156 -12.892  1.00  0.97           H  
ATOM   3114 1HE  LYS A 204      -1.474  12.074 -15.763  1.00  0.97           H  
ATOM   3115 2HE  LYS A 204      -2.864  11.644 -14.760  1.00  0.97           H  
ATOM   3116 1HZ  LYS A 204      -2.448  14.019 -14.751  1.00  0.97           H  
ATOM   3117 2HZ  LYS A 204      -2.211  13.431 -13.238  1.00  0.97           H  
ATOM   3118 3HZ  LYS A 204      -0.906  13.862 -14.171  1.00  0.97           H  
ATOM   3119  N   LYS A 205       4.069  11.148 -17.519  1.00  0.95           N  
ATOM   3120  CA  LYS A 205       4.749  10.646 -18.702  1.00  0.95           C  
ATOM   3121  C   LYS A 205       5.439   9.294 -18.511  1.00  0.95           C  
ATOM   3122  O   LYS A 205       5.329   8.424 -19.367  1.00  0.95           O  
ATOM   3123  CB  LYS A 205       5.761  11.681 -19.189  1.00  0.95           C  
ATOM   3124  CG  LYS A 205       6.493  11.269 -20.443  1.00  0.95           C  
ATOM   3125  CD  LYS A 205       7.389  12.369 -20.972  1.00  0.95           C  
ATOM   3126  CE  LYS A 205       8.162  11.896 -22.191  1.00  0.95           C  
ATOM   3127  NZ  LYS A 205       8.907  12.998 -22.838  1.00  0.95           N  
ATOM   3128  H   LYS A 205       4.316  12.064 -17.162  1.00  0.95           H  
ATOM   3129  HA  LYS A 205       4.001  10.523 -19.486  1.00  0.95           H  
ATOM   3130 1HB  LYS A 205       5.249  12.628 -19.386  1.00  0.95           H  
ATOM   3131 2HB  LYS A 205       6.502  11.862 -18.411  1.00  0.95           H  
ATOM   3132 1HG  LYS A 205       7.081  10.367 -20.259  1.00  0.95           H  
ATOM   3133 2HG  LYS A 205       5.756  11.050 -21.205  1.00  0.95           H  
ATOM   3134 1HD  LYS A 205       6.781  13.231 -21.254  1.00  0.95           H  
ATOM   3135 2HD  LYS A 205       8.090  12.675 -20.199  1.00  0.95           H  
ATOM   3136 1HE  LYS A 205       8.866  11.126 -21.887  1.00  0.95           H  
ATOM   3137 2HE  LYS A 205       7.464  11.471 -22.918  1.00  0.95           H  
ATOM   3138 1HZ  LYS A 205       9.385  12.654 -23.674  1.00  0.95           H  
ATOM   3139 2HZ  LYS A 205       8.230  13.689 -23.170  1.00  0.95           H  
ATOM   3140 3HZ  LYS A 205       9.565  13.419 -22.217  1.00  0.95           H  
ATOM   3141  N   GLU A 206       6.146   9.079 -17.399  1.00  0.91           N  
ATOM   3142  CA  GLU A 206       6.829   7.791 -17.260  1.00  0.91           C  
ATOM   3143  C   GLU A 206       5.830   6.630 -17.209  1.00  0.91           C  
ATOM   3144  O   GLU A 206       6.045   5.570 -17.817  1.00  0.91           O  
ATOM   3145  CB  GLU A 206       7.708   7.790 -16.009  1.00  0.91           C  
ATOM   3146  CG  GLU A 206       8.932   8.706 -16.104  1.00  0.91           C  
ATOM   3147  CD  GLU A 206       9.761   8.736 -14.837  1.00  0.91           C  
ATOM   3148  OE1 GLU A 206       9.344   8.163 -13.859  1.00  0.91           O  
ATOM   3149  OE2 GLU A 206      10.812   9.334 -14.854  1.00  0.91           O  
ATOM   3150  H   GLU A 206       6.217   9.789 -16.684  1.00  0.91           H  
ATOM   3151  HA  GLU A 206       7.469   7.648 -18.131  1.00  0.91           H  
ATOM   3152 1HB  GLU A 206       7.112   8.109 -15.150  1.00  0.91           H  
ATOM   3153 2HB  GLU A 206       8.054   6.777 -15.808  1.00  0.91           H  
ATOM   3154 1HG  GLU A 206       9.560   8.368 -16.928  1.00  0.91           H  
ATOM   3155 2HG  GLU A 206       8.592   9.715 -16.335  1.00  0.91           H  
ATOM   3156  N   GLU A 207       4.727   6.835 -16.490  1.00  0.88           N  
ATOM   3157  CA  GLU A 207       3.687   5.823 -16.407  1.00  0.88           C  
ATOM   3158  C   GLU A 207       3.006   5.603 -17.761  1.00  0.88           C  
ATOM   3159  O   GLU A 207       2.697   4.466 -18.139  1.00  0.88           O  
ATOM   3160  CB  GLU A 207       2.652   6.180 -15.362  1.00  0.88           C  
ATOM   3161  CG  GLU A 207       3.077   6.130 -13.895  1.00  0.88           C  
ATOM   3162  CD  GLU A 207       3.658   7.387 -13.333  1.00  0.88           C  
ATOM   3163  OE1 GLU A 207       3.869   8.310 -14.069  1.00  0.88           O  
ATOM   3164  OE2 GLU A 207       3.801   7.450 -12.125  1.00  0.88           O  
ATOM   3165  H   GLU A 207       4.606   7.718 -16.016  1.00  0.88           H  
ATOM   3166  HA  GLU A 207       4.152   4.884 -16.109  1.00  0.88           H  
ATOM   3167 1HB  GLU A 207       2.371   7.205 -15.540  1.00  0.88           H  
ATOM   3168 2HB  GLU A 207       1.774   5.557 -15.483  1.00  0.88           H  
ATOM   3169 1HG  GLU A 207       2.224   5.862 -13.320  1.00  0.88           H  
ATOM   3170 2HG  GLU A 207       3.809   5.335 -13.786  1.00  0.88           H  
ATOM   3171  N   THR A 208       2.814   6.696 -18.508  1.00  0.85           N  
ATOM   3172  CA  THR A 208       2.175   6.642 -19.812  1.00  0.85           C  
ATOM   3173  C   THR A 208       3.047   5.830 -20.746  1.00  0.85           C  
ATOM   3174  O   THR A 208       2.567   4.941 -21.457  1.00  0.85           O  
ATOM   3175  CB  THR A 208       2.020   8.044 -20.410  1.00  0.85           C  
ATOM   3176  OG1 THR A 208       1.237   8.857 -19.529  1.00  0.85           O  
ATOM   3177  CG2 THR A 208       1.314   7.941 -21.766  1.00  0.85           C  
ATOM   3178  H   THR A 208       3.076   7.609 -18.133  1.00  0.85           H  
ATOM   3179  HA  THR A 208       1.208   6.158 -19.722  1.00  0.85           H  
ATOM   3180  HB  THR A 208       3.000   8.496 -20.547  1.00  0.85           H  
ATOM   3181  HG1 THR A 208       1.653   8.858 -18.633  1.00  0.85           H  
ATOM   3182 1HG2 THR A 208       1.210   8.933 -22.194  1.00  0.85           H  
ATOM   3183 2HG2 THR A 208       1.907   7.318 -22.435  1.00  0.85           H  
ATOM   3184 3HG2 THR A 208       0.331   7.496 -21.632  1.00  0.85           H  
ATOM   3185  N   ALA A 209       4.346   6.127 -20.715  1.00  0.83           N  
ATOM   3186  CA  ALA A 209       5.324   5.433 -21.521  1.00  0.83           C  
ATOM   3187  C   ALA A 209       5.346   3.951 -21.172  1.00  0.83           C  
ATOM   3188  O   ALA A 209       5.449   3.113 -22.066  1.00  0.83           O  
ATOM   3189  CB  ALA A 209       6.693   6.050 -21.315  1.00  0.83           C  
ATOM   3190  H   ALA A 209       4.666   6.886 -20.116  1.00  0.83           H  
ATOM   3191  HA  ALA A 209       5.039   5.536 -22.567  1.00  0.83           H  
ATOM   3192 1HB  ALA A 209       7.423   5.542 -21.939  1.00  0.83           H  
ATOM   3193 2HB  ALA A 209       6.653   7.107 -21.581  1.00  0.83           H  
ATOM   3194 3HB  ALA A 209       6.976   5.954 -20.270  1.00  0.83           H  
ATOM   3195  N   THR A 210       5.190   3.628 -19.876  1.00  0.82           N  
ATOM   3196  CA  THR A 210       5.169   2.244 -19.418  1.00  0.82           C  
ATOM   3197  C   THR A 210       3.985   1.521 -20.062  1.00  0.82           C  
ATOM   3198  O   THR A 210       4.136   0.408 -20.575  1.00  0.82           O  
ATOM   3199  CB  THR A 210       5.095   2.176 -17.875  1.00  0.82           C  
ATOM   3200  OG1 THR A 210       6.257   2.826 -17.315  1.00  0.82           O  
ATOM   3201  CG2 THR A 210       5.051   0.734 -17.396  1.00  0.82           C  
ATOM   3202  H   THR A 210       5.140   4.370 -19.178  1.00  0.82           H  
ATOM   3203  HA  THR A 210       6.086   1.754 -19.739  1.00  0.82           H  
ATOM   3204  HB  THR A 210       4.207   2.678 -17.532  1.00  0.82           H  
ATOM   3205  HG1 THR A 210       6.253   3.784 -17.567  1.00  0.82           H  
ATOM   3206 1HG2 THR A 210       4.997   0.717 -16.307  1.00  0.82           H  
ATOM   3207 2HG2 THR A 210       4.188   0.244 -17.801  1.00  0.82           H  
ATOM   3208 3HG2 THR A 210       5.947   0.211 -17.723  1.00  0.82           H  
ATOM   3209  N   PHE A 211       2.810   2.162 -20.077  1.00  0.82           N  
ATOM   3210  CA  PHE A 211       1.658   1.573 -20.757  1.00  0.82           C  
ATOM   3211  C   PHE A 211       1.939   1.354 -22.227  1.00  0.82           C  
ATOM   3212  O   PHE A 211       1.701   0.264 -22.759  1.00  0.82           O  
ATOM   3213  CB  PHE A 211       0.380   2.399 -20.598  1.00  0.82           C  
ATOM   3214  CG  PHE A 211      -0.733   1.859 -21.487  1.00  0.82           C  
ATOM   3215  CD1 PHE A 211      -1.376   0.667 -21.196  1.00  0.82           C  
ATOM   3216  CD2 PHE A 211      -1.129   2.558 -22.619  1.00  0.82           C  
ATOM   3217  CE1 PHE A 211      -2.373   0.177 -22.030  1.00  0.82           C  
ATOM   3218  CE2 PHE A 211      -2.125   2.079 -23.449  1.00  0.82           C  
ATOM   3219  CZ  PHE A 211      -2.744   0.888 -23.160  1.00  0.82           C  
ATOM   3220  H   PHE A 211       2.734   3.064 -19.605  1.00  0.82           H  
ATOM   3221  HA  PHE A 211       1.464   0.602 -20.340  1.00  0.82           H  
ATOM   3222 1HB  PHE A 211       0.050   2.376 -19.562  1.00  0.82           H  
ATOM   3223 2HB  PHE A 211       0.570   3.437 -20.869  1.00  0.82           H  
ATOM   3224  HD1 PHE A 211      -1.079   0.109 -20.310  1.00  0.82           H  
ATOM   3225  HD2 PHE A 211      -0.633   3.501 -22.850  1.00  0.82           H  
ATOM   3226  HE1 PHE A 211      -2.864  -0.768 -21.795  1.00  0.82           H  
ATOM   3227  HE2 PHE A 211      -2.411   2.645 -24.333  1.00  0.82           H  
ATOM   3228  HZ  PHE A 211      -3.521   0.507 -23.816  1.00  0.82           H  
ATOM   3229  N   LEU A 212       2.441   2.374 -22.896  1.00  0.83           N  
ATOM   3230  CA  LEU A 212       2.672   2.227 -24.314  1.00  0.83           C  
ATOM   3231  C   LEU A 212       3.773   1.186 -24.580  1.00  0.83           C  
ATOM   3232  O   LEU A 212       3.757   0.513 -25.608  1.00  0.83           O  
ATOM   3233  CB  LEU A 212       2.971   3.588 -24.924  1.00  0.83           C  
ATOM   3234  CG  LEU A 212       1.740   4.565 -24.847  1.00  0.83           C  
ATOM   3235  CD1 LEU A 212       2.116   5.900 -25.432  1.00  0.83           C  
ATOM   3236  CD2 LEU A 212       0.540   3.950 -25.538  1.00  0.83           C  
ATOM   3237  H   LEU A 212       2.635   3.257 -22.420  1.00  0.83           H  
ATOM   3238  HA  LEU A 212       1.753   1.863 -24.767  1.00  0.83           H  
ATOM   3239 1HB  LEU A 212       3.800   4.041 -24.377  1.00  0.83           H  
ATOM   3240 2HB  LEU A 212       3.257   3.467 -25.968  1.00  0.83           H  
ATOM   3241  HG  LEU A 212       1.490   4.727 -23.797  1.00  0.83           H  
ATOM   3242 1HD1 LEU A 212       1.275   6.594 -25.348  1.00  0.83           H  
ATOM   3243 2HD1 LEU A 212       2.962   6.276 -24.880  1.00  0.83           H  
ATOM   3244 3HD1 LEU A 212       2.384   5.783 -26.483  1.00  0.83           H  
ATOM   3245 1HD2 LEU A 212      -0.313   4.629 -25.457  1.00  0.83           H  
ATOM   3246 2HD2 LEU A 212       0.768   3.785 -26.563  1.00  0.83           H  
ATOM   3247 3HD2 LEU A 212       0.298   3.002 -25.072  1.00  0.83           H  
ATOM   3248  N   ASP A 213       4.712   1.007 -23.641  1.00  0.86           N  
ATOM   3249  CA  ASP A 213       5.730  -0.029 -23.790  1.00  0.86           C  
ATOM   3250  C   ASP A 213       5.058  -1.395 -23.662  1.00  0.86           C  
ATOM   3251  O   ASP A 213       5.357  -2.306 -24.429  1.00  0.86           O  
ATOM   3252  CB  ASP A 213       6.843   0.102 -22.735  1.00  0.86           C  
ATOM   3253  CG  ASP A 213       8.065  -0.817 -22.987  1.00  0.86           C  
ATOM   3254  OD1 ASP A 213       8.721  -0.635 -23.988  1.00  0.86           O  
ATOM   3255  OD2 ASP A 213       8.331  -1.706 -22.170  1.00  0.86           O  
ATOM   3256  H   ASP A 213       4.735   1.609 -22.824  1.00  0.86           H  
ATOM   3257  HA  ASP A 213       6.174   0.050 -24.782  1.00  0.86           H  
ATOM   3258 1HB  ASP A 213       7.179   1.140 -22.696  1.00  0.86           H  
ATOM   3259 2HB  ASP A 213       6.427  -0.131 -21.754  1.00  0.86           H  
ATOM   3260  N   PHE A 214       4.107  -1.532 -22.723  1.00  0.91           N  
ATOM   3261  CA  PHE A 214       3.372  -2.785 -22.517  1.00  0.91           C  
ATOM   3262  C   PHE A 214       2.753  -3.230 -23.823  1.00  0.91           C  
ATOM   3263  O   PHE A 214       2.815  -4.403 -24.195  1.00  0.91           O  
ATOM   3264  CB  PHE A 214       2.268  -2.651 -21.476  1.00  0.91           C  
ATOM   3265  CG  PHE A 214       1.528  -3.952 -21.183  1.00  0.91           C  
ATOM   3266  CD1 PHE A 214       2.065  -4.870 -20.287  1.00  0.91           C  
ATOM   3267  CD2 PHE A 214       0.309  -4.264 -21.801  1.00  0.91           C  
ATOM   3268  CE1 PHE A 214       1.415  -6.061 -20.014  1.00  0.91           C  
ATOM   3269  CE2 PHE A 214      -0.334  -5.471 -21.521  1.00  0.91           C  
ATOM   3270  CZ  PHE A 214       0.224  -6.357 -20.631  1.00  0.91           C  
ATOM   3271  H   PHE A 214       3.908  -0.743 -22.107  1.00  0.91           H  
ATOM   3272  HA  PHE A 214       4.064  -3.552 -22.185  1.00  0.91           H  
ATOM   3273 1HB  PHE A 214       2.699  -2.272 -20.551  1.00  0.91           H  
ATOM   3274 2HB  PHE A 214       1.535  -1.929 -21.810  1.00  0.91           H  
ATOM   3275  HD1 PHE A 214       3.012  -4.642 -19.799  1.00  0.91           H  
ATOM   3276  HD2 PHE A 214      -0.130  -3.556 -22.511  1.00  0.91           H  
ATOM   3277  HE1 PHE A 214       1.847  -6.777 -19.310  1.00  0.91           H  
ATOM   3278  HE2 PHE A 214      -1.266  -5.728 -21.998  1.00  0.91           H  
ATOM   3279  HZ  PHE A 214      -0.272  -7.303 -20.413  1.00  0.91           H  
ATOM   3280  N   MET A 215       2.163  -2.274 -24.528  1.00  0.97           N  
ATOM   3281  CA  MET A 215       1.482  -2.536 -25.782  1.00  0.97           C  
ATOM   3282  C   MET A 215       2.399  -3.137 -26.872  1.00  0.97           C  
ATOM   3283  O   MET A 215       1.899  -3.733 -27.834  1.00  0.97           O  
ATOM   3284  CB  MET A 215       0.819  -1.271 -26.265  1.00  0.97           C  
ATOM   3285  CG  MET A 215      -0.352  -0.817 -25.399  1.00  0.97           C  
ATOM   3286  SD  MET A 215      -1.647  -2.036 -25.300  1.00  0.97           S  
ATOM   3287  CE  MET A 215      -2.260  -2.058 -26.978  1.00  0.97           C  
ATOM   3288  H   MET A 215       2.158  -1.328 -24.140  1.00  0.97           H  
ATOM   3289  HA  MET A 215       0.693  -3.243 -25.578  1.00  0.97           H  
ATOM   3290 1HB  MET A 215       1.552  -0.486 -26.257  1.00  0.97           H  
ATOM   3291 2HB  MET A 215       0.477  -1.415 -27.285  1.00  0.97           H  
ATOM   3292 1HG  MET A 215       0.009  -0.620 -24.390  1.00  0.97           H  
ATOM   3293 2HG  MET A 215      -0.773   0.106 -25.786  1.00  0.97           H  
ATOM   3294 1HE  MET A 215      -3.074  -2.784 -27.058  1.00  0.97           H  
ATOM   3295 2HE  MET A 215      -2.626  -1.065 -27.245  1.00  0.97           H  
ATOM   3296 3HE  MET A 215      -1.454  -2.342 -27.653  1.00  0.97           H  
ATOM   3297  N   ASN A 216       3.726  -2.963 -26.738  1.00  1.03           N  
ATOM   3298  CA  ASN A 216       4.703  -3.519 -27.671  1.00  1.03           C  
ATOM   3299  C   ASN A 216       5.333  -4.824 -27.163  1.00  1.03           C  
ATOM   3300  O   ASN A 216       6.242  -5.365 -27.801  1.00  1.03           O  
ATOM   3301  CB  ASN A 216       5.814  -2.527 -27.962  1.00  1.03           C  
ATOM   3302  CG  ASN A 216       5.403  -1.380 -28.804  1.00  1.03           C  
ATOM   3303  OD1 ASN A 216       4.631  -1.529 -29.750  1.00  1.03           O  
ATOM   3304  ND2 ASN A 216       5.934  -0.229 -28.498  1.00  1.03           N  
ATOM   3305  H   ASN A 216       4.092  -2.479 -25.923  1.00  1.03           H  
ATOM   3306  HA  ASN A 216       4.196  -3.748 -28.603  1.00  1.03           H  
ATOM   3307 1HB  ASN A 216       6.199  -2.141 -27.013  1.00  1.03           H  
ATOM   3308 2HB  ASN A 216       6.633  -3.045 -28.458  1.00  1.03           H  
ATOM   3309 1HD2 ASN A 216       5.731   0.583 -29.043  1.00  1.03           H  
ATOM   3310 2HD2 ASN A 216       6.567  -0.166 -27.728  1.00  1.03           H  
ATOM   3311  N   LYS A 217       4.855  -5.346 -26.036  1.00  1.08           N  
ATOM   3312  CA  LYS A 217       5.411  -6.575 -25.485  1.00  1.08           C  
ATOM   3313  C   LYS A 217       4.698  -7.759 -26.092  1.00  1.08           C  
ATOM   3314  O   LYS A 217       3.597  -7.614 -26.626  1.00  1.08           O  
ATOM   3315  CB  LYS A 217       5.345  -6.592 -23.956  1.00  1.08           C  
ATOM   3316  CG  LYS A 217       6.188  -5.488 -23.319  1.00  1.08           C  
ATOM   3317  CD  LYS A 217       6.245  -5.570 -21.803  1.00  1.08           C  
ATOM   3318  CE  LYS A 217       6.898  -4.305 -21.218  1.00  1.08           C  
ATOM   3319  NZ  LYS A 217       8.269  -4.078 -21.730  1.00  1.08           N  
ATOM   3320  H   LYS A 217       4.099  -4.885 -25.531  1.00  1.08           H  
ATOM   3321  HA  LYS A 217       6.461  -6.639 -25.769  1.00  1.08           H  
ATOM   3322 1HB  LYS A 217       4.311  -6.454 -23.631  1.00  1.08           H  
ATOM   3323 2HB  LYS A 217       5.690  -7.552 -23.580  1.00  1.08           H  
ATOM   3324 1HG  LYS A 217       7.202  -5.538 -23.712  1.00  1.08           H  
ATOM   3325 2HG  LYS A 217       5.774  -4.536 -23.597  1.00  1.08           H  
ATOM   3326 1HD  LYS A 217       5.234  -5.667 -21.406  1.00  1.08           H  
ATOM   3327 2HD  LYS A 217       6.823  -6.440 -21.504  1.00  1.08           H  
ATOM   3328 1HE  LYS A 217       6.294  -3.439 -21.480  1.00  1.08           H  
ATOM   3329 2HE  LYS A 217       6.937  -4.391 -20.135  1.00  1.08           H  
ATOM   3330 1HZ  LYS A 217       8.632  -3.199 -21.328  1.00  1.08           H  
ATOM   3331 2HZ  LYS A 217       8.875  -4.836 -21.501  1.00  1.08           H  
ATOM   3332 3HZ  LYS A 217       8.233  -3.954 -22.731  1.00  1.08           H  
ATOM   3333  N   SER A 218       5.299  -8.939 -25.984  1.00  1.12           N  
ATOM   3334  CA  SER A 218       4.714 -10.128 -26.587  1.00  1.12           C  
ATOM   3335  C   SER A 218       3.285 -10.406 -26.132  1.00  1.12           C  
ATOM   3336  O   SER A 218       2.441 -10.759 -26.951  1.00  1.12           O  
ATOM   3337  CB  SER A 218       5.583 -11.330 -26.275  1.00  1.12           C  
ATOM   3338  OG  SER A 218       6.840 -11.212 -26.883  1.00  1.12           O  
ATOM   3339  H   SER A 218       6.194  -9.005 -25.518  1.00  1.12           H  
ATOM   3340  HA  SER A 218       4.702  -9.982 -27.667  1.00  1.12           H  
ATOM   3341 1HB  SER A 218       5.702 -11.424 -25.196  1.00  1.12           H  
ATOM   3342 2HB  SER A 218       5.087 -12.233 -26.629  1.00  1.12           H  
ATOM   3343  HG  SER A 218       7.316 -12.018 -26.665  1.00  1.12           H  
ATOM   3344  N   GLU A 219       2.978 -10.218 -24.850  1.00  1.14           N  
ATOM   3345  CA  GLU A 219       1.615 -10.495 -24.404  1.00  1.14           C  
ATOM   3346  C   GLU A 219       0.618  -9.610 -25.157  1.00  1.14           C  
ATOM   3347  O   GLU A 219      -0.349 -10.097 -25.747  1.00  1.14           O  
ATOM   3348  CB  GLU A 219       1.513 -10.263 -22.890  1.00  1.14           C  
ATOM   3349  CG  GLU A 219       0.162 -10.572 -22.249  1.00  1.14           C  
ATOM   3350  CD  GLU A 219       0.186 -10.355 -20.747  1.00  1.14           C  
ATOM   3351  OE1 GLU A 219       1.043  -9.638 -20.287  1.00  1.14           O  
ATOM   3352  OE2 GLU A 219      -0.611 -10.946 -20.062  1.00  1.14           O  
ATOM   3353  H   GLU A 219       3.684  -9.906 -24.200  1.00  1.14           H  
ATOM   3354  HA  GLU A 219       1.381 -11.538 -24.623  1.00  1.14           H  
ATOM   3355 1HB  GLU A 219       2.261 -10.872 -22.384  1.00  1.14           H  
ATOM   3356 2HB  GLU A 219       1.746  -9.219 -22.673  1.00  1.14           H  
ATOM   3357 1HG  GLU A 219      -0.595  -9.918 -22.685  1.00  1.14           H  
ATOM   3358 2HG  GLU A 219      -0.115 -11.602 -22.463  1.00  1.14           H  
ATOM   3359  N   ALA A 220       0.875  -8.304 -25.162  1.00  1.15           N  
ATOM   3360  CA  ALA A 220      -0.008  -7.356 -25.825  1.00  1.15           C  
ATOM   3361  C   ALA A 220      -0.093  -7.604 -27.320  1.00  1.15           C  
ATOM   3362  O   ALA A 220      -1.168  -7.493 -27.918  1.00  1.15           O  
ATOM   3363  CB  ALA A 220       0.474  -5.956 -25.586  1.00  1.15           C  
ATOM   3364  H   ALA A 220       1.699  -7.964 -24.689  1.00  1.15           H  
ATOM   3365  HA  ALA A 220      -1.000  -7.464 -25.406  1.00  1.15           H  
ATOM   3366 1HB  ALA A 220      -0.211  -5.266 -26.070  1.00  1.15           H  
ATOM   3367 2HB  ALA A 220       0.511  -5.753 -24.519  1.00  1.15           H  
ATOM   3368 3HB  ALA A 220       1.474  -5.846 -26.013  1.00  1.15           H  
ATOM   3369  N   GLN A 221       1.037  -7.952 -27.930  1.00  1.14           N  
ATOM   3370  CA  GLN A 221       1.061  -8.195 -29.361  1.00  1.14           C  
ATOM   3371  C   GLN A 221       0.222  -9.421 -29.710  1.00  1.14           C  
ATOM   3372  O   GLN A 221      -0.513  -9.400 -30.699  1.00  1.14           O  
ATOM   3373  CB  GLN A 221       2.511  -8.314 -29.826  1.00  1.14           C  
ATOM   3374  CG  GLN A 221       3.289  -6.954 -29.752  1.00  1.14           C  
ATOM   3375  CD  GLN A 221       2.894  -5.935 -30.848  1.00  1.14           C  
ATOM   3376  OE1 GLN A 221       3.004  -6.249 -32.036  1.00  1.14           O  
ATOM   3377  NE2 GLN A 221       2.432  -4.744 -30.475  1.00  1.14           N  
ATOM   3378  H   GLN A 221       1.904  -8.020 -27.396  1.00  1.14           H  
ATOM   3379  HA  GLN A 221       0.623  -7.336 -29.862  1.00  1.14           H  
ATOM   3380 1HB  GLN A 221       3.030  -9.034 -29.195  1.00  1.14           H  
ATOM   3381 2HB  GLN A 221       2.542  -8.682 -30.850  1.00  1.14           H  
ATOM   3382 1HG  GLN A 221       3.063  -6.486 -28.790  1.00  1.14           H  
ATOM   3383 2HG  GLN A 221       4.360  -7.146 -29.818  1.00  1.14           H  
ATOM   3384 1HE2 GLN A 221       2.163  -4.069 -31.181  1.00  1.14           H  
ATOM   3385 2HE2 GLN A 221       2.337  -4.496 -29.484  1.00  1.14           H  
ATOM   3386  N   LYS A 222       0.258 -10.459 -28.861  1.00  1.14           N  
ATOM   3387  CA  LYS A 222      -0.567 -11.646 -29.082  1.00  1.14           C  
ATOM   3388  C   LYS A 222      -2.042 -11.284 -28.966  1.00  1.14           C  
ATOM   3389  O   LYS A 222      -2.877 -11.809 -29.705  1.00  1.14           O  
ATOM   3390  CB  LYS A 222      -0.205 -12.773 -28.112  1.00  1.14           C  
ATOM   3391  CG  LYS A 222       1.143 -13.442 -28.398  1.00  1.14           C  
ATOM   3392  CD  LYS A 222       1.453 -14.534 -27.384  1.00  1.14           C  
ATOM   3393  CE  LYS A 222       2.794 -15.197 -27.677  1.00  1.14           C  
ATOM   3394  NZ  LYS A 222       3.121 -16.257 -26.679  1.00  1.14           N  
ATOM   3395  H   LYS A 222       0.893 -10.439 -28.060  1.00  1.14           H  
ATOM   3396  HA  LYS A 222      -0.391 -12.005 -30.096  1.00  1.14           H  
ATOM   3397 1HB  LYS A 222      -0.163 -12.368 -27.097  1.00  1.14           H  
ATOM   3398 2HB  LYS A 222      -0.980 -13.535 -28.130  1.00  1.14           H  
ATOM   3399 1HG  LYS A 222       1.121 -13.881 -29.396  1.00  1.14           H  
ATOM   3400 2HG  LYS A 222       1.931 -12.698 -28.373  1.00  1.14           H  
ATOM   3401 1HD  LYS A 222       1.487 -14.092 -26.386  1.00  1.14           H  
ATOM   3402 2HD  LYS A 222       0.668 -15.287 -27.405  1.00  1.14           H  
ATOM   3403 1HE  LYS A 222       2.762 -15.643 -28.670  1.00  1.14           H  
ATOM   3404 2HE  LYS A 222       3.577 -14.438 -27.655  1.00  1.14           H  
ATOM   3405 1HZ  LYS A 222       4.015 -16.671 -26.906  1.00  1.14           H  
ATOM   3406 2HZ  LYS A 222       3.163 -15.849 -25.757  1.00  1.14           H  
ATOM   3407 3HZ  LYS A 222       2.407 -16.971 -26.699  1.00  1.14           H  
ATOM   3408  N   ILE A 223      -2.362 -10.369 -28.057  1.00  1.15           N  
ATOM   3409  CA  ILE A 223      -3.732  -9.910 -27.891  1.00  1.15           C  
ATOM   3410  C   ILE A 223      -4.206  -9.182 -29.143  1.00  1.15           C  
ATOM   3411  O   ILE A 223      -5.269  -9.477 -29.694  1.00  1.15           O  
ATOM   3412  CB  ILE A 223      -3.844  -9.039 -26.645  1.00  1.15           C  
ATOM   3413  CG1 ILE A 223      -3.605  -9.956 -25.453  1.00  1.15           C  
ATOM   3414  CG2 ILE A 223      -5.187  -8.333 -26.600  1.00  1.15           C  
ATOM   3415  CD1 ILE A 223      -3.373  -9.277 -24.164  1.00  1.15           C  
ATOM   3416  H   ILE A 223      -1.630 -10.001 -27.444  1.00  1.15           H  
ATOM   3417  HA  ILE A 223      -4.358 -10.781 -27.732  1.00  1.15           H  
ATOM   3418  HB  ILE A 223      -3.062  -8.302 -26.639  1.00  1.15           H  
ATOM   3419 1HG1 ILE A 223      -4.471 -10.598 -25.346  1.00  1.15           H  
ATOM   3420 2HG1 ILE A 223      -2.748 -10.583 -25.667  1.00  1.15           H  
ATOM   3421 1HG2 ILE A 223      -5.249  -7.740 -25.704  1.00  1.15           H  
ATOM   3422 2HG2 ILE A 223      -5.298  -7.687 -27.470  1.00  1.15           H  
ATOM   3423 3HG2 ILE A 223      -5.975  -9.066 -26.592  1.00  1.15           H  
ATOM   3424 1HD1 ILE A 223      -3.225 -10.037 -23.414  1.00  1.15           H  
ATOM   3425 2HD1 ILE A 223      -2.495  -8.664 -24.225  1.00  1.15           H  
ATOM   3426 3HD1 ILE A 223      -4.244  -8.666 -23.911  1.00  1.15           H  
ATOM   3427  N   LEU A 224      -3.375  -8.292 -29.652  1.00  1.17           N  
ATOM   3428  CA  LEU A 224      -3.729  -7.590 -30.866  1.00  1.17           C  
ATOM   3429  C   LEU A 224      -3.928  -8.592 -32.011  1.00  1.17           C  
ATOM   3430  O   LEU A 224      -4.913  -8.501 -32.758  1.00  1.17           O  
ATOM   3431  CB  LEU A 224      -2.626  -6.565 -31.159  1.00  1.17           C  
ATOM   3432  CG  LEU A 224      -2.595  -5.356 -30.189  1.00  1.17           C  
ATOM   3433  CD1 LEU A 224      -1.304  -4.539 -30.350  1.00  1.17           C  
ATOM   3434  CD2 LEU A 224      -3.799  -4.487 -30.515  1.00  1.17           C  
ATOM   3435  H   LEU A 224      -2.499  -8.084 -29.170  1.00  1.17           H  
ATOM   3436  HA  LEU A 224      -4.669  -7.062 -30.700  1.00  1.17           H  
ATOM   3437 1HB  LEU A 224      -1.663  -7.068 -31.092  1.00  1.17           H  
ATOM   3438 2HB  LEU A 224      -2.741  -6.192 -32.172  1.00  1.17           H  
ATOM   3439  HG  LEU A 224      -2.654  -5.713 -29.157  1.00  1.17           H  
ATOM   3440 1HD1 LEU A 224      -1.315  -3.697 -29.664  1.00  1.17           H  
ATOM   3441 2HD1 LEU A 224      -0.448  -5.173 -30.124  1.00  1.17           H  
ATOM   3442 3HD1 LEU A 224      -1.223  -4.174 -31.356  1.00  1.17           H  
ATOM   3443 1HD2 LEU A 224      -3.828  -3.630 -29.843  1.00  1.17           H  
ATOM   3444 2HD2 LEU A 224      -3.730  -4.139 -31.550  1.00  1.17           H  
ATOM   3445 3HD2 LEU A 224      -4.689  -5.082 -30.397  1.00  1.17           H  
ATOM   3446  N   GLU A 225      -3.063  -9.611 -32.089  1.00  1.19           N  
ATOM   3447  CA  GLU A 225      -3.219 -10.637 -33.112  1.00  1.19           C  
ATOM   3448  C   GLU A 225      -4.510 -11.459 -32.938  1.00  1.19           C  
ATOM   3449  O   GLU A 225      -5.203 -11.717 -33.928  1.00  1.19           O  
ATOM   3450  CB  GLU A 225      -2.005 -11.577 -33.168  1.00  1.19           C  
ATOM   3451  CG  GLU A 225      -2.089 -12.620 -34.309  1.00  1.19           C  
ATOM   3452  CD  GLU A 225      -0.859 -13.511 -34.466  1.00  1.19           C  
ATOM   3453  OE1 GLU A 225       0.074 -13.377 -33.713  1.00  1.19           O  
ATOM   3454  OE2 GLU A 225      -0.870 -14.326 -35.359  1.00  1.19           O  
ATOM   3455  H   GLU A 225      -2.261  -9.648 -31.458  1.00  1.19           H  
ATOM   3456  HA  GLU A 225      -3.274 -10.129 -34.073  1.00  1.19           H  
ATOM   3457 1HB  GLU A 225      -1.096 -10.985 -33.302  1.00  1.19           H  
ATOM   3458 2HB  GLU A 225      -1.915 -12.108 -32.222  1.00  1.19           H  
ATOM   3459 1HG  GLU A 225      -2.956 -13.254 -34.122  1.00  1.19           H  
ATOM   3460 2HG  GLU A 225      -2.264 -12.090 -35.244  1.00  1.19           H  
ATOM   3461  N   LYS A 226      -4.867 -11.877 -31.696  1.00  1.22           N  
ATOM   3462  CA  LYS A 226      -6.070 -12.717 -31.526  1.00  1.22           C  
ATOM   3463  C   LYS A 226      -7.329 -11.941 -31.908  1.00  1.22           C  
ATOM   3464  O   LYS A 226      -8.338 -12.532 -32.292  1.00  1.22           O  
ATOM   3465  CB  LYS A 226      -6.269 -13.291 -30.098  1.00  1.22           C  
ATOM   3466  CG  LYS A 226      -6.758 -12.326 -29.000  1.00  1.22           C  
ATOM   3467  CD  LYS A 226      -6.893 -13.036 -27.613  1.00  1.22           C  
ATOM   3468  CE  LYS A 226      -7.470 -12.088 -26.538  1.00  1.22           C  
ATOM   3469  NZ  LYS A 226      -7.566 -12.728 -25.158  1.00  1.22           N  
ATOM   3470  H   LYS A 226      -4.279 -11.651 -30.893  1.00  1.22           H  
ATOM   3471  HA  LYS A 226      -5.990 -13.564 -32.207  1.00  1.22           H  
ATOM   3472 1HB  LYS A 226      -6.968 -14.123 -30.138  1.00  1.22           H  
ATOM   3473 2HB  LYS A 226      -5.314 -13.688 -29.752  1.00  1.22           H  
ATOM   3474 1HG  LYS A 226      -6.078 -11.532 -28.907  1.00  1.22           H  
ATOM   3475 2HG  LYS A 226      -7.727 -11.913 -29.283  1.00  1.22           H  
ATOM   3476 1HD  LYS A 226      -7.546 -13.902 -27.707  1.00  1.22           H  
ATOM   3477 2HD  LYS A 226      -5.909 -13.373 -27.287  1.00  1.22           H  
ATOM   3478 1HE  LYS A 226      -6.835 -11.214 -26.471  1.00  1.22           H  
ATOM   3479 2HE  LYS A 226      -8.464 -11.779 -26.844  1.00  1.22           H  
ATOM   3480 1HZ  LYS A 226      -7.958 -12.026 -24.479  1.00  1.22           H  
ATOM   3481 2HZ  LYS A 226      -8.164 -13.531 -25.185  1.00  1.22           H  
ATOM   3482 3HZ  LYS A 226      -6.650 -12.994 -24.846  1.00  1.22           H  
ATOM   3483  N   TYR A 227      -7.246 -10.609 -31.871  1.00  1.26           N  
ATOM   3484  CA  TYR A 227      -8.368  -9.786 -32.276  1.00  1.26           C  
ATOM   3485  C   TYR A 227      -8.312  -9.374 -33.737  1.00  1.26           C  
ATOM   3486  O   TYR A 227      -9.117  -8.552 -34.142  1.00  1.26           O  
ATOM   3487  CB  TYR A 227      -8.535  -8.539 -31.404  1.00  1.26           C  
ATOM   3488  CG  TYR A 227      -9.090  -8.829 -30.054  1.00  1.26           C  
ATOM   3489  CD1 TYR A 227      -8.338  -8.721 -28.916  1.00  1.26           C  
ATOM   3490  CD2 TYR A 227     -10.393  -9.241 -29.980  1.00  1.26           C  
ATOM   3491  CE1 TYR A 227      -8.908  -9.021 -27.696  1.00  1.26           C  
ATOM   3492  CE2 TYR A 227     -10.964  -9.545 -28.778  1.00  1.26           C  
ATOM   3493  CZ  TYR A 227     -10.234  -9.437 -27.636  1.00  1.26           C  
ATOM   3494  OH  TYR A 227     -10.817  -9.750 -26.430  1.00  1.26           O  
ATOM   3495  H   TYR A 227      -6.401 -10.167 -31.501  1.00  1.26           H  
ATOM   3496  HA  TYR A 227      -9.274 -10.378 -32.152  1.00  1.26           H  
ATOM   3497 1HB  TYR A 227      -7.559  -8.055 -31.273  1.00  1.26           H  
ATOM   3498 2HB  TYR A 227      -9.191  -7.829 -31.899  1.00  1.26           H  
ATOM   3499  HD1 TYR A 227      -7.304  -8.396 -28.972  1.00  1.26           H  
ATOM   3500  HD2 TYR A 227     -10.968  -9.328 -30.894  1.00  1.26           H  
ATOM   3501  HE1 TYR A 227      -8.325  -8.934 -26.793  1.00  1.26           H  
ATOM   3502  HE2 TYR A 227     -12.003  -9.872 -28.732  1.00  1.26           H  
ATOM   3503  HH  TYR A 227     -11.752  -9.939 -26.564  1.00  1.26           H  
ATOM   3504  N   GLY A 228      -7.394  -9.952 -34.527  1.00  1.33           N  
ATOM   3505  CA  GLY A 228      -7.294  -9.686 -35.965  1.00  1.33           C  
ATOM   3506  C   GLY A 228      -6.439  -8.494 -36.420  1.00  1.33           C  
ATOM   3507  O   GLY A 228      -6.505  -8.124 -37.593  1.00  1.33           O  
ATOM   3508  H   GLY A 228      -6.735 -10.620 -34.128  1.00  1.33           H  
ATOM   3509 1HA  GLY A 228      -6.911 -10.587 -36.445  1.00  1.33           H  
ATOM   3510 2HA  GLY A 228      -8.298  -9.549 -36.357  1.00  1.33           H  
ATOM   3511  N   PHE A 229      -5.641  -7.889 -35.535  1.00  1.45           N  
ATOM   3512  CA  PHE A 229      -4.837  -6.716 -35.926  1.00  1.45           C  
ATOM   3513  C   PHE A 229      -3.422  -7.097 -36.356  1.00  1.45           C  
ATOM   3514  O   PHE A 229      -2.591  -6.240 -36.668  1.00  1.45           O  
ATOM   3515  CB  PHE A 229      -4.700  -5.741 -34.756  1.00  1.45           C  
ATOM   3516  CG  PHE A 229      -5.911  -5.046 -34.318  1.00  1.45           C  
ATOM   3517  CD1 PHE A 229      -6.759  -5.626 -33.397  1.00  1.45           C  
ATOM   3518  CD2 PHE A 229      -6.200  -3.771 -34.791  1.00  1.45           C  
ATOM   3519  CE1 PHE A 229      -7.882  -4.962 -32.984  1.00  1.45           C  
ATOM   3520  CE2 PHE A 229      -7.318  -3.112 -34.370  1.00  1.45           C  
ATOM   3521  CZ  PHE A 229      -8.158  -3.706 -33.475  1.00  1.45           C  
ATOM   3522  H   PHE A 229      -5.579  -8.223 -34.572  1.00  1.45           H  
ATOM   3523  HA  PHE A 229      -5.333  -6.213 -36.756  1.00  1.45           H  
ATOM   3524 1HB  PHE A 229      -4.291  -6.266 -33.910  1.00  1.45           H  
ATOM   3525 2HB  PHE A 229      -3.983  -4.981 -35.036  1.00  1.45           H  
ATOM   3526  HD1 PHE A 229      -6.533  -6.623 -33.011  1.00  1.45           H  
ATOM   3527  HD2 PHE A 229      -5.527  -3.299 -35.506  1.00  1.45           H  
ATOM   3528  HE1 PHE A 229      -8.556  -5.429 -32.265  1.00  1.45           H  
ATOM   3529  HE2 PHE A 229      -7.542  -2.124 -34.745  1.00  1.45           H  
ATOM   3530  HZ  PHE A 229      -9.041  -3.187 -33.153  1.00  1.45           H  
ATOM   3531  N   LYS A 230      -3.158  -8.391 -36.409  1.00  1.65           N  
ATOM   3532  CA  LYS A 230      -1.839  -8.902 -36.737  1.00  1.65           C  
ATOM   3533  C   LYS A 230      -0.856  -8.235 -35.777  1.00  1.65           C  
ATOM   3534  O   LYS A 230      -1.098  -8.215 -34.572  1.00  1.65           O  
ATOM   3535  CB  LYS A 230      -1.484  -8.576 -38.199  1.00  1.65           C  
ATOM   3536  CG  LYS A 230      -2.466  -9.118 -39.226  1.00  1.65           C  
ATOM   3537  CD  LYS A 230      -2.009  -8.813 -40.649  1.00  1.65           C  
ATOM   3538  CE  LYS A 230      -3.099  -9.167 -41.643  1.00  1.65           C  
ATOM   3539  NZ  LYS A 230      -2.722  -8.861 -43.051  1.00  1.65           N  
ATOM   3540  H   LYS A 230      -3.898  -9.038 -36.185  1.00  1.65           H  
ATOM   3541  HA  LYS A 230      -1.811  -9.980 -36.577  1.00  1.65           H  
ATOM   3542 1HB  LYS A 230      -1.399  -7.501 -38.350  1.00  1.65           H  
ATOM   3543 2HB  LYS A 230      -0.513  -9.014 -38.436  1.00  1.65           H  
ATOM   3544 1HG  LYS A 230      -2.559 -10.198 -39.109  1.00  1.65           H  
ATOM   3545 2HG  LYS A 230      -3.452  -8.671 -39.066  1.00  1.65           H  
ATOM   3546 1HD  LYS A 230      -1.767  -7.754 -40.749  1.00  1.65           H  
ATOM   3547 2HD  LYS A 230      -1.115  -9.396 -40.876  1.00  1.65           H  
ATOM   3548 1HE  LYS A 230      -3.336 -10.224 -41.561  1.00  1.65           H  
ATOM   3549 2HE  LYS A 230      -3.991  -8.584 -41.393  1.00  1.65           H  
ATOM   3550 1HZ  LYS A 230      -3.523  -9.099 -43.650  1.00  1.65           H  
ATOM   3551 2HZ  LYS A 230      -2.522  -7.879 -43.165  1.00  1.65           H  
ATOM   3552 3HZ  LYS A 230      -1.913  -9.391 -43.343  1.00  1.65           H  
ATOM   3553  N   ALA A 231       0.235  -7.679 -36.295  1.00  1.91           N  
ATOM   3554  CA  ALA A 231       1.210  -7.010 -35.440  1.00  1.91           C  
ATOM   3555  C   ALA A 231       2.119  -6.108 -36.247  1.00  1.91           C  
ATOM   3556  O   ALA A 231       2.465  -6.432 -37.383  1.00  1.91           O  
ATOM   3557  CB  ALA A 231       2.053  -8.044 -34.721  1.00  1.91           C  
ATOM   3558  H   ALA A 231       0.389  -7.708 -37.289  1.00  1.91           H  
ATOM   3559  HA  ALA A 231       0.677  -6.396 -34.714  1.00  1.91           H  
ATOM   3560 1HB  ALA A 231       2.774  -7.551 -34.086  1.00  1.91           H  
ATOM   3561 2HB  ALA A 231       1.415  -8.686 -34.112  1.00  1.91           H  
ATOM   3562 3HB  ALA A 231       2.578  -8.644 -35.454  1.00  1.91           H  
ATOM   3563  N   ALA A 232       2.594  -5.014 -35.640  1.00  2.25           N  
ATOM   3564  CA  ALA A 232       3.602  -4.180 -36.299  1.00  2.25           C  
ATOM   3565  C   ALA A 232       4.889  -4.965 -36.562  1.00  2.25           C  
ATOM   3566  O   ALA A 232       5.557  -4.735 -37.572  1.00  2.25           O  
ATOM   3567  CB  ALA A 232       3.911  -2.958 -35.461  1.00  2.25           C  
ATOM   3568  H   ALA A 232       2.252  -4.729 -34.718  1.00  2.25           H  
ATOM   3569  HA  ALA A 232       3.203  -3.856 -37.259  1.00  2.25           H  
ATOM   3570 1HB  ALA A 232       4.643  -2.337 -35.974  1.00  2.25           H  
ATOM   3571 2HB  ALA A 232       3.018  -2.390 -35.317  1.00  2.25           H  
ATOM   3572 3HB  ALA A 232       4.311  -3.262 -34.492  1.00  2.25           H  
ATOM   3573  N   ASN A 233       5.218  -5.883 -35.647  1.00  2.62           N  
ATOM   3574  CA  ASN A 233       6.422  -6.703 -35.710  1.00  2.62           C  
ATOM   3575  C   ASN A 233       7.684  -5.847 -35.725  1.00  2.62           C  
ATOM   3576  O   ASN A 233       7.804  -4.927 -34.916  1.00  2.62           O  
ATOM   3577  OXT ASN A 233       8.692  -6.311 -36.257  1.00  2.62           O  
ATOM   3578  CB  ASN A 233       6.381  -7.656 -36.899  1.00  2.62           C  
ATOM   3579  CG  ASN A 233       5.363  -8.764 -36.728  1.00  2.62           C  
ATOM   3580  OD1 ASN A 233       5.204  -9.311 -35.629  1.00  2.62           O  
ATOM   3581  ND2 ASN A 233       4.681  -9.108 -37.790  1.00  2.62           N  
ATOM   3582  H   ASN A 233       4.591  -6.006 -34.863  1.00  2.62           H  
ATOM   3583  HA  ASN A 233       6.464  -7.309 -34.804  1.00  2.62           H  
ATOM   3584 1HB  ASN A 233       6.155  -7.117 -37.815  1.00  2.62           H  
ATOM   3585 2HB  ASN A 233       7.362  -8.107 -37.028  1.00  2.62           H  
ATOM   3586 1HD2 ASN A 233       3.998  -9.836 -37.732  1.00  2.62           H  
ATOM   3587 2HD2 ASN A 233       4.837  -8.638 -38.658  1.00  2.62           H  
TER    3588
ENDMDL

REMARK ID 174556 MODEL 5 2021-12-25_00000142_1_11
PFRMAT TS
TARGET 2021-12-25_00000142_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.928  -1.888  -2.039  1.00  5.37           N  
ATOM      2  CA  SER A   1       2.383  -1.659  -0.674  1.00  5.37           C  
ATOM      3  C   SER A   1       2.686  -0.173  -0.435  1.00  5.37           C  
ATOM      4  O   SER A   1       2.201   0.705  -1.153  1.00  5.37           O  
ATOM      5  CB  SER A   1       3.612  -2.530  -0.403  1.00  5.37           C  
ATOM      6  OG  SER A   1       4.021  -2.443   0.935  1.00  5.37           O  
ATOM      7 1H   SER A   1       1.516  -2.807  -2.108  1.00  5.37           H  
ATOM      8 2H   SER A   1       1.239  -1.191  -2.282  1.00  5.37           H  
ATOM      9 3H   SER A   1       2.712  -1.821  -2.671  1.00  5.37           H  
ATOM     10  HA  SER A   1       1.588  -1.957   0.011  1.00  5.37           H  
ATOM     11 1HB  SER A   1       3.374  -3.565  -0.644  1.00  5.37           H  
ATOM     12 2HB  SER A   1       4.428  -2.221  -1.056  1.00  5.37           H  
ATOM     13  HG  SER A   1       4.646  -3.165   1.066  1.00  5.37           H  
ATOM     14  N   ASN A   2       3.542   0.116   0.538  1.00  4.43           N  
ATOM     15  CA  ASN A   2       3.868   1.497   0.903  1.00  4.43           C  
ATOM     16  C   ASN A   2       4.892   2.153  -0.011  1.00  4.43           C  
ATOM     17  O   ASN A   2       5.991   2.526   0.411  1.00  4.43           O  
ATOM     18  CB  ASN A   2       4.316   1.576   2.350  1.00  4.43           C  
ATOM     19  CG  ASN A   2       3.189   1.346   3.302  1.00  4.43           C  
ATOM     20  OD1 ASN A   2       2.095   1.908   3.126  1.00  4.43           O  
ATOM     21  ND2 ASN A   2       3.419   0.535   4.304  1.00  4.43           N  
ATOM     22  H   ASN A   2       3.930  -0.655   1.062  1.00  4.43           H  
ATOM     23  HA  ASN A   2       2.954   2.085   0.813  1.00  4.43           H  
ATOM     24 1HB  ASN A   2       5.096   0.836   2.534  1.00  4.43           H  
ATOM     25 2HB  ASN A   2       4.743   2.561   2.546  1.00  4.43           H  
ATOM     26 1HD2 ASN A   2       2.697   0.344   4.968  1.00  4.43           H  
ATOM     27 2HD2 ASN A   2       4.317   0.105   4.404  1.00  4.43           H  
ATOM     28  N   ALA A   3       4.477   2.372  -1.261  1.00  3.37           N  
ATOM     29  CA  ALA A   3       5.288   3.015  -2.305  1.00  3.37           C  
ATOM     30  C   ALA A   3       5.681   4.417  -1.856  1.00  3.37           C  
ATOM     31  O   ALA A   3       6.713   4.959  -2.241  1.00  3.37           O  
ATOM     32  CB  ALA A   3       4.518   3.076  -3.609  1.00  3.37           C  
ATOM     33  H   ALA A   3       3.545   2.024  -1.487  1.00  3.37           H  
ATOM     34  HA  ALA A   3       6.198   2.431  -2.446  1.00  3.37           H  
ATOM     35 1HB  ALA A   3       5.136   3.545  -4.374  1.00  3.37           H  
ATOM     36 2HB  ALA A   3       4.254   2.067  -3.921  1.00  3.37           H  
ATOM     37 3HB  ALA A   3       3.611   3.661  -3.467  1.00  3.37           H  
ATOM     38  N   GLN A   4       4.811   4.980  -1.032  1.00  2.40           N  
ATOM     39  CA  GLN A   4       4.893   6.284  -0.406  1.00  2.40           C  
ATOM     40  C   GLN A   4       6.071   6.443   0.563  1.00  2.40           C  
ATOM     41  O   GLN A   4       6.391   7.575   0.964  1.00  2.40           O  
ATOM     42  CB  GLN A   4       3.583   6.534   0.347  1.00  2.40           C  
ATOM     43  CG  GLN A   4       3.374   5.603   1.558  1.00  2.40           C  
ATOM     44  CD  GLN A   4       2.013   5.789   2.211  1.00  2.40           C  
ATOM     45  OE1 GLN A   4       1.563   6.925   2.389  1.00  2.40           O  
ATOM     46  NE2 GLN A   4       1.345   4.688   2.581  1.00  2.40           N  
ATOM     47  H   GLN A   4       4.002   4.424  -0.808  1.00  2.40           H  
ATOM     48  HA  GLN A   4       5.003   7.029  -1.192  1.00  2.40           H  
ATOM     49 1HB  GLN A   4       3.560   7.563   0.703  1.00  2.40           H  
ATOM     50 2HB  GLN A   4       2.742   6.401  -0.332  1.00  2.40           H  
ATOM     51 1HG  GLN A   4       3.455   4.573   1.227  1.00  2.40           H  
ATOM     52 2HG  GLN A   4       4.139   5.812   2.297  1.00  2.40           H  
ATOM     53 1HE2 GLN A   4       0.447   4.776   3.014  1.00  2.40           H  
ATOM     54 2HE2 GLN A   4       1.731   3.753   2.458  1.00  2.40           H  
ATOM     55  N   THR A   5       6.695   5.328   0.979  1.00  1.67           N  
ATOM     56  CA  THR A   5       7.761   5.433   1.957  1.00  1.67           C  
ATOM     57  C   THR A   5       8.794   6.443   1.492  1.00  1.67           C  
ATOM     58  O   THR A   5       9.343   6.362   0.389  1.00  1.67           O  
ATOM     59  CB  THR A   5       8.453   4.088   2.231  1.00  1.67           C  
ATOM     60  OG1 THR A   5       7.478   3.124   2.648  1.00  1.67           O  
ATOM     61  CG2 THR A   5       9.493   4.261   3.356  1.00  1.67           C  
ATOM     62  H   THR A   5       6.432   4.409   0.626  1.00  1.67           H  
ATOM     63  HA  THR A   5       7.328   5.780   2.882  1.00  1.67           H  
ATOM     64  HB  THR A   5       8.941   3.734   1.325  1.00  1.67           H  
ATOM     65  HG1 THR A   5       6.928   2.878   1.871  1.00  1.67           H  
ATOM     66 1HG2 THR A   5       9.975   3.306   3.556  1.00  1.67           H  
ATOM     67 2HG2 THR A   5      10.249   4.988   3.059  1.00  1.67           H  
ATOM     68 3HG2 THR A   5       8.993   4.611   4.259  1.00  1.67           H  
ATOM     69  N   THR A   6       9.059   7.381   2.377  1.00  1.18           N  
ATOM     70  CA  THR A   6       9.946   8.499   2.140  1.00  1.18           C  
ATOM     71  C   THR A   6      11.060   8.600   3.160  1.00  1.18           C  
ATOM     72  O   THR A   6      10.810   8.382   4.338  1.00  1.18           O  
ATOM     73  CB  THR A   6       9.107   9.781   2.118  1.00  1.18           C  
ATOM     74  OG1 THR A   6       8.159   9.704   1.014  1.00  1.18           O  
ATOM     75  CG2 THR A   6       9.986  11.003   2.001  1.00  1.18           C  
ATOM     76  H   THR A   6       8.560   7.325   3.267  1.00  1.18           H  
ATOM     77  HA  THR A   6      10.403   8.370   1.160  1.00  1.18           H  
ATOM     78  HB  THR A   6       8.537   9.847   3.048  1.00  1.18           H  
ATOM     79  HG1 THR A   6       7.564   8.903   1.112  1.00  1.18           H  
ATOM     80 1HG2 THR A   6       9.370  11.893   1.989  1.00  1.18           H  
ATOM     81 2HG2 THR A   6      10.667  11.060   2.849  1.00  1.18           H  
ATOM     82 3HG2 THR A   6      10.553  10.937   1.086  1.00  1.18           H  
ATOM     83  N   THR A   7      12.277   8.905   2.709  1.00  0.88           N  
ATOM     84  CA  THR A   7      13.398   9.082   3.629  1.00  0.88           C  
ATOM     85  C   THR A   7      13.781  10.565   3.732  1.00  0.88           C  
ATOM     86  O   THR A   7      13.877  11.250   2.712  1.00  0.88           O  
ATOM     87  CB  THR A   7      14.635   8.266   3.197  1.00  0.88           C  
ATOM     88  OG1 THR A   7      14.302   6.870   3.149  1.00  0.88           O  
ATOM     89  CG2 THR A   7      15.777   8.463   4.227  1.00  0.88           C  
ATOM     90  H   THR A   7      12.418   9.046   1.719  1.00  0.88           H  
ATOM     91  HA  THR A   7      13.093   8.736   4.604  1.00  0.88           H  
ATOM     92  HB  THR A   7      14.969   8.592   2.214  1.00  0.88           H  
ATOM     93  HG1 THR A   7      15.091   6.362   2.941  1.00  0.88           H  
ATOM     94 1HG2 THR A   7      16.643   7.877   3.926  1.00  0.88           H  
ATOM     95 2HG2 THR A   7      16.063   9.510   4.282  1.00  0.88           H  
ATOM     96 3HG2 THR A   7      15.441   8.131   5.213  1.00  0.88           H  
ATOM     97  N   ILE A   8      13.978  11.046   4.961  1.00  0.72           N  
ATOM     98  CA  ILE A   8      14.382  12.430   5.220  1.00  0.72           C  
ATOM     99  C   ILE A   8      15.843  12.490   5.663  1.00  0.72           C  
ATOM    100  O   ILE A   8      16.225  11.849   6.653  1.00  0.72           O  
ATOM    101  CB  ILE A   8      13.570  13.056   6.361  1.00  0.72           C  
ATOM    102  CG1 ILE A   8      12.117  13.060   6.089  1.00  0.72           C  
ATOM    103  CG2 ILE A   8      14.006  14.492   6.558  1.00  0.72           C  
ATOM    104  CD1 ILE A   8      11.355  13.426   7.321  1.00  0.72           C  
ATOM    105  H   ILE A   8      13.840  10.407   5.741  1.00  0.72           H  
ATOM    106  HA  ILE A   8      14.267  13.020   4.308  1.00  0.72           H  
ATOM    107  HB  ILE A   8      13.748  12.514   7.253  1.00  0.72           H  
ATOM    108 1HG1 ILE A   8      11.893  13.788   5.305  1.00  0.72           H  
ATOM    109 2HG1 ILE A   8      11.798  12.075   5.751  1.00  0.72           H  
ATOM    110 1HG2 ILE A   8      13.447  14.931   7.379  1.00  0.72           H  
ATOM    111 2HG2 ILE A   8      15.061  14.521   6.781  1.00  0.72           H  
ATOM    112 3HG2 ILE A   8      13.815  15.057   5.644  1.00  0.72           H  
ATOM    113 1HD1 ILE A   8      10.316  13.432   7.105  1.00  0.72           H  
ATOM    114 2HD1 ILE A   8      11.552  12.705   8.101  1.00  0.72           H  
ATOM    115 3HD1 ILE A   8      11.656  14.400   7.660  1.00  0.72           H  
ATOM    116  N   HIS A   9      16.659  13.266   4.954  1.00  0.63           N  
ATOM    117  CA  HIS A   9      18.072  13.363   5.307  1.00  0.63           C  
ATOM    118  C   HIS A   9      18.348  14.584   6.177  1.00  0.63           C  
ATOM    119  O   HIS A   9      18.196  15.740   5.746  1.00  0.63           O  
ATOM    120  CB  HIS A   9      18.932  13.408   4.050  1.00  0.63           C  
ATOM    121  CG  HIS A   9      20.416  13.402   4.289  1.00  0.63           C  
ATOM    122  ND1 HIS A   9      21.293  13.870   3.352  1.00  0.63           N  
ATOM    123  CD2 HIS A   9      21.175  12.981   5.335  1.00  0.63           C  
ATOM    124  CE1 HIS A   9      22.527  13.748   3.791  1.00  0.63           C  
ATOM    125  NE2 HIS A   9      22.490  13.203   4.992  1.00  0.63           N  
ATOM    126  H   HIS A   9      16.298  13.782   4.140  1.00  0.63           H  
ATOM    127  HA  HIS A   9      18.366  12.484   5.877  1.00  0.63           H  
ATOM    128 1HB  HIS A   9      18.690  12.549   3.424  1.00  0.63           H  
ATOM    129 2HB  HIS A   9      18.681  14.302   3.472  1.00  0.63           H  
ATOM    130  HD1 HIS A   9      21.015  14.252   2.458  1.00  0.63           H  
ATOM    131  HD2 HIS A   9      20.931  12.534   6.301  1.00  0.63           H  
ATOM    132  HE1 HIS A   9      23.365  14.074   3.174  1.00  0.63           H  
ATOM    133  N   ILE A  10      18.736  14.316   7.412  1.00  0.60           N  
ATOM    134  CA  ILE A  10      18.996  15.368   8.368  1.00  0.60           C  
ATOM    135  C   ILE A  10      20.478  15.457   8.724  1.00  0.60           C  
ATOM    136  O   ILE A  10      21.089  14.462   9.122  1.00  0.60           O  
ATOM    137  CB  ILE A  10      18.186  15.139   9.650  1.00  0.60           C  
ATOM    138  CG1 ILE A  10      16.680  15.047   9.360  1.00  0.60           C  
ATOM    139  CG2 ILE A  10      18.468  16.263  10.670  1.00  0.60           C  
ATOM    140  CD1 ILE A  10      16.094  16.315   8.782  1.00  0.60           C  
ATOM    141  H   ILE A  10      18.854  13.340   7.693  1.00  0.60           H  
ATOM    142  HA  ILE A  10      18.684  16.304   7.931  1.00  0.60           H  
ATOM    143  HB  ILE A  10      18.461  14.201  10.028  1.00  0.60           H  
ATOM    144 1HG1 ILE A  10      16.505  14.224   8.667  1.00  0.60           H  
ATOM    145 2HG1 ILE A  10      16.167  14.816  10.287  1.00  0.60           H  
ATOM    146 1HG2 ILE A  10      17.910  16.087  11.579  1.00  0.60           H  
ATOM    147 2HG2 ILE A  10      19.527  16.292  10.905  1.00  0.60           H  
ATOM    148 3HG2 ILE A  10      18.170  17.223  10.246  1.00  0.60           H  
ATOM    149 1HD1 ILE A  10      15.032  16.190   8.616  1.00  0.60           H  
ATOM    150 2HD1 ILE A  10      16.252  17.134   9.483  1.00  0.60           H  
ATOM    151 3HD1 ILE A  10      16.586  16.540   7.841  1.00  0.60           H  
ATOM    152  N   SER A  11      21.043  16.644   8.616  1.00  0.60           N  
ATOM    153  CA  SER A  11      22.420  16.818   9.035  1.00  0.60           C  
ATOM    154  C   SER A  11      22.353  17.407  10.421  1.00  0.60           C  
ATOM    155  O   SER A  11      21.442  18.187  10.694  1.00  0.60           O  
ATOM    156  CB  SER A  11      23.179  17.707   8.094  1.00  0.60           C  
ATOM    157  OG  SER A  11      23.303  17.120   6.840  1.00  0.60           O  
ATOM    158  H   SER A  11      20.485  17.428   8.270  1.00  0.60           H  
ATOM    159  HA  SER A  11      22.918  15.853   9.090  1.00  0.60           H  
ATOM    160 1HB  SER A  11      22.675  18.661   8.011  1.00  0.60           H  
ATOM    161 2HB  SER A  11      24.159  17.877   8.510  1.00  0.60           H  
ATOM    162  HG  SER A  11      23.921  16.383   6.946  1.00  0.60           H  
ATOM    163  N   ALA A  12      23.285  17.059  11.289  1.00  0.61           N  
ATOM    164  CA  ALA A  12      23.212  17.585  12.644  1.00  0.61           C  
ATOM    165  C   ALA A  12      24.556  17.746  13.310  1.00  0.61           C  
ATOM    166  O   ALA A  12      25.481  16.966  13.086  1.00  0.61           O  
ATOM    167  CB  ALA A  12      22.365  16.650  13.488  1.00  0.61           C  
ATOM    168  H   ALA A  12      24.017  16.407  11.003  1.00  0.61           H  
ATOM    169  HA  ALA A  12      22.750  18.564  12.594  1.00  0.61           H  
ATOM    170 1HB  ALA A  12      22.274  17.043  14.497  1.00  0.61           H  
ATOM    171 2HB  ALA A  12      21.380  16.553  13.041  1.00  0.61           H  
ATOM    172 3HB  ALA A  12      22.836  15.691  13.516  1.00  0.61           H  
ATOM    173  N   ALA A  13      24.638  18.718  14.194  1.00  0.63           N  
ATOM    174  CA  ALA A  13      25.855  18.902  14.952  1.00  0.63           C  
ATOM    175  C   ALA A  13      26.176  17.622  15.699  1.00  0.63           C  
ATOM    176  O   ALA A  13      25.301  17.015  16.318  1.00  0.63           O  
ATOM    177  CB  ALA A  13      25.712  20.058  15.926  1.00  0.63           C  
ATOM    178  H   ALA A  13      23.857  19.366  14.287  1.00  0.63           H  
ATOM    179  HA  ALA A  13      26.663  19.118  14.258  1.00  0.63           H  
ATOM    180 1HB  ALA A  13      26.644  20.182  16.476  1.00  0.63           H  
ATOM    181 2HB  ALA A  13      25.489  20.970  15.371  1.00  0.63           H  
ATOM    182 3HB  ALA A  13      24.902  19.853  16.623  1.00  0.63           H  
ATOM    183  N   ALA A  14      27.454  17.275  15.759  1.00  0.66           N  
ATOM    184  CA  ALA A  14      27.898  16.080  16.477  1.00  0.66           C  
ATOM    185  C   ALA A  14      27.450  16.063  17.928  1.00  0.66           C  
ATOM    186  O   ALA A  14      27.163  14.994  18.467  1.00  0.66           O  
ATOM    187  CB  ALA A  14      29.401  15.976  16.457  1.00  0.66           C  
ATOM    188  H   ALA A  14      28.124  17.806  15.199  1.00  0.66           H  
ATOM    189  HA  ALA A  14      27.468  15.214  15.983  1.00  0.66           H  
ATOM    190 1HB  ALA A  14      29.692  15.089  16.973  1.00  0.66           H  
ATOM    191 2HB  ALA A  14      29.754  15.943  15.424  1.00  0.66           H  
ATOM    192 3HB  ALA A  14      29.827  16.842  16.958  1.00  0.66           H  
ATOM    193  N   SER A  15      27.351  17.231  18.561  1.00  0.70           N  
ATOM    194  CA  SER A  15      26.944  17.307  19.967  1.00  0.70           C  
ATOM    195  C   SER A  15      25.529  16.774  20.199  1.00  0.70           C  
ATOM    196  O   SER A  15      25.156  16.471  21.327  1.00  0.70           O  
ATOM    197  CB  SER A  15      26.980  18.731  20.463  1.00  0.70           C  
ATOM    198  OG  SER A  15      26.005  19.495  19.832  1.00  0.70           O  
ATOM    199  H   SER A  15      27.584  18.073  18.055  1.00  0.70           H  
ATOM    200  HA  SER A  15      27.642  16.710  20.562  1.00  0.70           H  
ATOM    201 1HB  SER A  15      26.811  18.729  21.542  1.00  0.70           H  
ATOM    202 2HB  SER A  15      27.944  19.167  20.287  1.00  0.70           H  
ATOM    203  HG  SER A  15      25.234  18.910  19.758  1.00  0.70           H  
ATOM    204  N   LEU A  16      24.731  16.693  19.136  1.00  0.73           N  
ATOM    205  CA  LEU A  16      23.366  16.208  19.210  1.00  0.73           C  
ATOM    206  C   LEU A  16      23.260  14.701  18.979  1.00  0.73           C  
ATOM    207  O   LEU A  16      22.173  14.142  19.139  1.00  0.73           O  
ATOM    208  CB  LEU A  16      22.516  16.929  18.153  1.00  0.73           C  
ATOM    209  CG  LEU A  16      22.331  18.395  18.309  1.00  0.73           C  
ATOM    210  CD1 LEU A  16      21.621  18.929  17.068  1.00  0.73           C  
ATOM    211  CD2 LEU A  16      21.489  18.625  19.576  1.00  0.73           C  
ATOM    212  H   LEU A  16      25.090  16.935  18.213  1.00  0.73           H  
ATOM    213  HA  LEU A  16      22.973  16.433  20.200  1.00  0.73           H  
ATOM    214 1HB  LEU A  16      22.946  16.743  17.169  1.00  0.73           H  
ATOM    215 2HB  LEU A  16      21.534  16.511  18.177  1.00  0.73           H  
ATOM    216  HG  LEU A  16      23.291  18.893  18.399  1.00  0.73           H  
ATOM    217 1HD1 LEU A  16      21.460  19.995  17.158  1.00  0.73           H  
ATOM    218 2HD1 LEU A  16      22.239  18.734  16.192  1.00  0.73           H  
ATOM    219 3HD1 LEU A  16      20.663  18.426  16.958  1.00  0.73           H  
ATOM    220 1HD2 LEU A  16      21.310  19.676  19.735  1.00  0.73           H  
ATOM    221 2HD2 LEU A  16      20.530  18.114  19.475  1.00  0.73           H  
ATOM    222 3HD2 LEU A  16      22.020  18.222  20.425  1.00  0.73           H  
ATOM    223  N   LYS A  17      24.378  14.030  18.656  1.00  0.75           N  
ATOM    224  CA  LYS A  17      24.369  12.606  18.297  1.00  0.75           C  
ATOM    225  C   LYS A  17      23.434  11.748  19.138  1.00  0.75           C  
ATOM    226  O   LYS A  17      22.586  11.046  18.594  1.00  0.75           O  
ATOM    227  CB  LYS A  17      25.780  12.022  18.369  1.00  0.75           C  
ATOM    228  CG  LYS A  17      25.889  10.546  17.933  1.00  0.75           C  
ATOM    229  CD  LYS A  17      25.667  10.434  16.444  1.00  0.75           C  
ATOM    230  CE  LYS A  17      26.064   9.070  15.849  1.00  0.75           C  
ATOM    231  NZ  LYS A  17      25.101   7.977  16.188  1.00  0.75           N  
ATOM    232  H   LYS A  17      25.271  14.523  18.610  1.00  0.75           H  
ATOM    233  HA  LYS A  17      24.034  12.515  17.277  1.00  0.75           H  
ATOM    234 1HB  LYS A  17      26.438  12.608  17.723  1.00  0.75           H  
ATOM    235 2HB  LYS A  17      26.161  12.111  19.386  1.00  0.75           H  
ATOM    236 1HG  LYS A  17      26.872  10.154  18.187  1.00  0.75           H  
ATOM    237 2HG  LYS A  17      25.128   9.948  18.446  1.00  0.75           H  
ATOM    238 1HD  LYS A  17      24.605  10.580  16.260  1.00  0.75           H  
ATOM    239 2HD  LYS A  17      26.223  11.218  15.946  1.00  0.75           H  
ATOM    240 1HE  LYS A  17      26.113   9.166  14.767  1.00  0.75           H  
ATOM    241 2HE  LYS A  17      27.047   8.796  16.224  1.00  0.75           H  
ATOM    242 1HZ  LYS A  17      25.388   7.117  15.778  1.00  0.75           H  
ATOM    243 2HZ  LYS A  17      24.986   7.829  17.189  1.00  0.75           H  
ATOM    244 3HZ  LYS A  17      24.153   8.202  15.853  1.00  0.75           H  
ATOM    245  N   ASP A  18      23.548  11.822  20.456  1.00  0.77           N  
ATOM    246  CA  ASP A  18      22.765  10.943  21.312  1.00  0.77           C  
ATOM    247  C   ASP A  18      21.283  11.291  21.292  1.00  0.77           C  
ATOM    248  O   ASP A  18      20.438  10.416  21.072  1.00  0.77           O  
ATOM    249  CB  ASP A  18      23.333  10.981  22.728  1.00  0.77           C  
ATOM    250  CG  ASP A  18      23.440  12.405  23.359  1.00  0.77           C  
ATOM    251  OD1 ASP A  18      23.121  13.389  22.711  1.00  0.77           O  
ATOM    252  OD2 ASP A  18      23.833  12.470  24.492  1.00  0.77           O  
ATOM    253  H   ASP A  18      24.223  12.459  20.856  1.00  0.77           H  
ATOM    254  HA  ASP A  18      22.872   9.924  20.935  1.00  0.77           H  
ATOM    255 1HB  ASP A  18      22.712  10.366  23.378  1.00  0.77           H  
ATOM    256 2HB  ASP A  18      24.323  10.537  22.715  1.00  0.77           H  
ATOM    257  N   SER A  19      20.957  12.566  21.463  1.00  0.76           N  
ATOM    258  CA  SER A  19      19.554  12.954  21.453  1.00  0.76           C  
ATOM    259  C   SER A  19      18.905  12.622  20.115  1.00  0.76           C  
ATOM    260  O   SER A  19      17.727  12.268  20.075  1.00  0.76           O  
ATOM    261  CB  SER A  19      19.411  14.441  21.699  1.00  0.76           C  
ATOM    262  OG  SER A  19      19.897  15.190  20.619  1.00  0.76           O  
ATOM    263  H   SER A  19      21.708  13.230  21.650  1.00  0.76           H  
ATOM    264  HA  SER A  19      19.034  12.405  22.230  1.00  0.76           H  
ATOM    265 1HB  SER A  19      18.363  14.676  21.869  1.00  0.76           H  
ATOM    266 2HB  SER A  19      19.956  14.704  22.603  1.00  0.76           H  
ATOM    267  HG  SER A  19      20.801  14.865  20.450  1.00  0.76           H  
ATOM    268  N   ILE A  20      19.689  12.646  19.034  1.00  0.75           N  
ATOM    269  CA  ILE A  20      19.181  12.358  17.708  1.00  0.75           C  
ATOM    270  C   ILE A  20      19.007  10.869  17.460  1.00  0.75           C  
ATOM    271  O   ILE A  20      17.974  10.443  16.934  1.00  0.75           O  
ATOM    272  CB  ILE A  20      20.002  13.025  16.638  1.00  0.75           C  
ATOM    273  CG1 ILE A  20      19.934  14.512  16.838  1.00  0.75           C  
ATOM    274  CG2 ILE A  20      19.485  12.688  15.374  1.00  0.75           C  
ATOM    275  CD1 ILE A  20      18.540  15.061  16.782  1.00  0.75           C  
ATOM    276  H   ILE A  20      20.661  12.939  19.137  1.00  0.75           H  
ATOM    277  HA  ILE A  20      18.227  12.838  17.623  1.00  0.75           H  
ATOM    278  HB  ILE A  20      21.040  12.718  16.735  1.00  0.75           H  
ATOM    279 1HG1 ILE A  20      20.308  14.734  17.808  1.00  0.75           H  
ATOM    280 2HG1 ILE A  20      20.550  15.013  16.091  1.00  0.75           H  
ATOM    281 1HG2 ILE A  20      20.081  13.196  14.637  1.00  0.75           H  
ATOM    282 2HG2 ILE A  20      19.536  11.609  15.225  1.00  0.75           H  
ATOM    283 3HG2 ILE A  20      18.451  13.018  15.319  1.00  0.75           H  
ATOM    284 1HD1 ILE A  20      18.571  16.128  16.970  1.00  0.75           H  
ATOM    285 2HD1 ILE A  20      18.103  14.870  15.802  1.00  0.75           H  
ATOM    286 3HD1 ILE A  20      17.933  14.583  17.550  1.00  0.75           H  
ATOM    287  N   ASP A  21      19.987  10.054  17.871  1.00  0.73           N  
ATOM    288  CA  ASP A  21      19.846   8.609  17.720  1.00  0.73           C  
ATOM    289  C   ASP A  21      18.598   8.142  18.468  1.00  0.73           C  
ATOM    290  O   ASP A  21      17.919   7.208  18.046  1.00  0.73           O  
ATOM    291  CB  ASP A  21      21.052   7.849  18.305  1.00  0.73           C  
ATOM    292  CG  ASP A  21      22.371   7.895  17.505  1.00  0.73           C  
ATOM    293  OD1 ASP A  21      22.403   8.289  16.353  1.00  0.73           O  
ATOM    294  OD2 ASP A  21      23.395   7.490  18.052  1.00  0.73           O  
ATOM    295  H   ASP A  21      20.836  10.439  18.287  1.00  0.73           H  
ATOM    296  HA  ASP A  21      19.735   8.370  16.662  1.00  0.73           H  
ATOM    297 1HB  ASP A  21      21.258   8.259  19.299  1.00  0.73           H  
ATOM    298 2HB  ASP A  21      20.773   6.807  18.447  1.00  0.73           H  
ATOM    299  N   ASP A  22      18.317   8.801  19.596  1.00  0.71           N  
ATOM    300  CA  ASP A  22      17.189   8.497  20.459  1.00  0.71           C  
ATOM    301  C   ASP A  22      15.844   8.997  19.875  1.00  0.71           C  
ATOM    302  O   ASP A  22      14.872   8.239  19.862  1.00  0.71           O  
ATOM    303  CB  ASP A  22      17.510   9.015  21.855  1.00  0.71           C  
ATOM    304  CG  ASP A  22      16.642   8.479  22.966  1.00  0.71           C  
ATOM    305  OD1 ASP A  22      15.756   7.708  22.722  1.00  0.71           O  
ATOM    306  OD2 ASP A  22      16.961   8.770  24.115  1.00  0.71           O  
ATOM    307  H   ASP A  22      18.954   9.540  19.897  1.00  0.71           H  
ATOM    308  HA  ASP A  22      17.120   7.413  20.538  1.00  0.71           H  
ATOM    309 1HB  ASP A  22      18.551   8.777  22.084  1.00  0.71           H  
ATOM    310 2HB  ASP A  22      17.444  10.095  21.843  1.00  0.71           H  
ATOM    311  N   VAL A  23      15.747  10.246  19.377  1.00  0.68           N  
ATOM    312  CA  VAL A  23      14.456  10.636  18.789  1.00  0.68           C  
ATOM    313  C   VAL A  23      14.153   9.884  17.497  1.00  0.68           C  
ATOM    314  O   VAL A  23      12.986   9.649  17.189  1.00  0.68           O  
ATOM    315  CB  VAL A  23      14.337  12.156  18.478  1.00  0.68           C  
ATOM    316  CG1 VAL A  23      14.392  12.982  19.755  1.00  0.68           C  
ATOM    317  CG2 VAL A  23      15.428  12.561  17.583  1.00  0.68           C  
ATOM    318  H   VAL A  23      16.530  10.898  19.416  1.00  0.68           H  
ATOM    319  HA  VAL A  23      13.683  10.389  19.509  1.00  0.68           H  
ATOM    320  HB  VAL A  23      13.401  12.346  17.997  1.00  0.68           H  
ATOM    321 1HG1 VAL A  23      14.297  14.040  19.512  1.00  0.68           H  
ATOM    322 2HG1 VAL A  23      13.579  12.686  20.410  1.00  0.68           H  
ATOM    323 3HG1 VAL A  23      15.333  12.815  20.244  1.00  0.68           H  
ATOM    324 1HG2 VAL A  23      15.375  13.605  17.370  1.00  0.68           H  
ATOM    325 2HG2 VAL A  23      16.301  12.343  18.106  1.00  0.68           H  
ATOM    326 3HG2 VAL A  23      15.407  12.018  16.653  1.00  0.68           H  
ATOM    327  N   LYS A  24      15.182   9.464  16.752  1.00  0.67           N  
ATOM    328  CA  LYS A  24      14.971   8.714  15.519  1.00  0.67           C  
ATOM    329  C   LYS A  24      13.809   7.696  15.583  1.00  0.67           C  
ATOM    330  O   LYS A  24      12.808   7.912  14.897  1.00  0.67           O  
ATOM    331  CB  LYS A  24      16.281   8.104  15.009  1.00  0.67           C  
ATOM    332  CG  LYS A  24      16.138   7.261  13.747  1.00  0.67           C  
ATOM    333  CD  LYS A  24      17.481   6.752  13.269  1.00  0.67           C  
ATOM    334  CE  LYS A  24      17.364   5.995  11.944  1.00  0.67           C  
ATOM    335  NZ  LYS A  24      16.638   4.671  12.076  1.00  0.67           N  
ATOM    336  H   LYS A  24      16.138   9.699  17.028  1.00  0.67           H  
ATOM    337  HA  LYS A  24      14.690   9.443  14.769  1.00  0.67           H  
ATOM    338 1HB  LYS A  24      16.945   8.928  14.750  1.00  0.67           H  
ATOM    339 2HB  LYS A  24      16.807   7.557  15.764  1.00  0.67           H  
ATOM    340 1HG  LYS A  24      15.497   6.403  13.955  1.00  0.67           H  
ATOM    341 2HG  LYS A  24      15.674   7.840  12.964  1.00  0.67           H  
ATOM    342 1HD  LYS A  24      18.162   7.592  13.143  1.00  0.67           H  
ATOM    343 2HD  LYS A  24      17.895   6.082  14.022  1.00  0.67           H  
ATOM    344 1HE  LYS A  24      16.823   6.616  11.232  1.00  0.67           H  
ATOM    345 2HE  LYS A  24      18.365   5.810  11.560  1.00  0.67           H  
ATOM    346 1HZ  LYS A  24      16.598   4.236  11.169  1.00  0.67           H  
ATOM    347 2HZ  LYS A  24      17.124   4.074  12.716  1.00  0.67           H  
ATOM    348 3HZ  LYS A  24      15.657   4.807  12.409  1.00  0.67           H  
ATOM    349  N   PRO A  25      13.859   6.612  16.398  1.00  0.67           N  
ATOM    350  CA  PRO A  25      12.809   5.617  16.521  1.00  0.67           C  
ATOM    351  C   PRO A  25      11.490   6.175  17.047  1.00  0.67           C  
ATOM    352  O   PRO A  25      10.446   5.558  16.847  1.00  0.67           O  
ATOM    353  CB  PRO A  25      13.401   4.605  17.516  1.00  0.67           C  
ATOM    354  CG  PRO A  25      14.441   5.372  18.266  1.00  0.67           C  
ATOM    355  CD  PRO A  25      15.023   6.309  17.247  1.00  0.67           C  
ATOM    356  HA  PRO A  25      12.664   5.142  15.542  1.00  0.67           H  
ATOM    357 1HB  PRO A  25      12.606   4.223  18.173  1.00  0.67           H  
ATOM    358 2HB  PRO A  25      13.811   3.742  16.972  1.00  0.67           H  
ATOM    359 1HG  PRO A  25      13.984   5.916  19.110  1.00  0.67           H  
ATOM    360 2HG  PRO A  25      15.194   4.698  18.697  1.00  0.67           H  
ATOM    361 1HD  PRO A  25      15.413   7.161  17.750  1.00  0.67           H  
ATOM    362 2HD  PRO A  25      15.791   5.777  16.678  1.00  0.67           H  
ATOM    363  N   LEU A  26      11.488   7.330  17.713  1.00  0.67           N  
ATOM    364  CA  LEU A  26      10.214   7.817  18.213  1.00  0.67           C  
ATOM    365  C   LEU A  26       9.482   8.407  17.033  1.00  0.67           C  
ATOM    366  O   LEU A  26       8.281   8.187  16.842  1.00  0.67           O  
ATOM    367  CB  LEU A  26      10.405   8.918  19.246  1.00  0.67           C  
ATOM    368  CG  LEU A  26      11.130   8.561  20.512  1.00  0.67           C  
ATOM    369  CD1 LEU A  26      11.278   9.829  21.345  1.00  0.67           C  
ATOM    370  CD2 LEU A  26      10.379   7.486  21.255  1.00  0.67           C  
ATOM    371  H   LEU A  26      12.324   7.890  17.843  1.00  0.67           H  
ATOM    372  HA  LEU A  26       9.637   6.992  18.629  1.00  0.67           H  
ATOM    373 1HB  LEU A  26      10.958   9.728  18.777  1.00  0.67           H  
ATOM    374 2HB  LEU A  26       9.422   9.286  19.528  1.00  0.67           H  
ATOM    375  HG  LEU A  26      12.137   8.199  20.267  1.00  0.67           H  
ATOM    376 1HD1 LEU A  26      11.815   9.590  22.253  1.00  0.67           H  
ATOM    377 2HD1 LEU A  26      11.821  10.582  20.788  1.00  0.67           H  
ATOM    378 3HD1 LEU A  26      10.295  10.212  21.596  1.00  0.67           H  
ATOM    379 1HD2 LEU A  26      10.919   7.239  22.172  1.00  0.67           H  
ATOM    380 2HD2 LEU A  26       9.379   7.845  21.506  1.00  0.67           H  
ATOM    381 3HD2 LEU A  26      10.302   6.598  20.625  1.00  0.67           H  
ATOM    382  N   PHE A  27      10.241   9.138  16.219  1.00  0.69           N  
ATOM    383  CA  PHE A  27       9.708   9.745  15.021  1.00  0.69           C  
ATOM    384  C   PHE A  27       9.185   8.668  14.103  1.00  0.69           C  
ATOM    385  O   PHE A  27       8.050   8.738  13.629  1.00  0.69           O  
ATOM    386  CB  PHE A  27      10.768  10.520  14.257  1.00  0.69           C  
ATOM    387  CG  PHE A  27      10.231  11.040  12.966  1.00  0.69           C  
ATOM    388  CD1 PHE A  27       9.517  12.192  12.915  1.00  0.69           C  
ATOM    389  CD2 PHE A  27      10.415  10.334  11.802  1.00  0.69           C  
ATOM    390  CE1 PHE A  27       9.010  12.648  11.725  1.00  0.69           C  
ATOM    391  CE2 PHE A  27       9.922  10.776  10.629  1.00  0.69           C  
ATOM    392  CZ  PHE A  27       9.213  11.948  10.576  1.00  0.69           C  
ATOM    393  H   PHE A  27      11.227   9.265  16.451  1.00  0.69           H  
ATOM    394  HA  PHE A  27       8.892  10.413  15.295  1.00  0.69           H  
ATOM    395 1HB  PHE A  27      11.123  11.357  14.858  1.00  0.69           H  
ATOM    396 2HB  PHE A  27      11.613   9.880  14.048  1.00  0.69           H  
ATOM    397  HD1 PHE A  27       9.358  12.740  13.824  1.00  0.69           H  
ATOM    398  HD2 PHE A  27      10.970   9.400  11.831  1.00  0.69           H  
ATOM    399  HE1 PHE A  27       8.449  13.566  11.707  1.00  0.69           H  
ATOM    400  HE2 PHE A  27      10.100  10.187   9.751  1.00  0.69           H  
ATOM    401  HZ  PHE A  27       8.811  12.314   9.634  1.00  0.69           H  
ATOM    402  N   GLU A  28      10.035   7.670  13.851  1.00  0.73           N  
ATOM    403  CA  GLU A  28       9.710   6.603  12.920  1.00  0.73           C  
ATOM    404  C   GLU A  28       8.492   5.800  13.380  1.00  0.73           C  
ATOM    405  O   GLU A  28       7.662   5.416  12.564  1.00  0.73           O  
ATOM    406  CB  GLU A  28      10.960   5.740  12.694  1.00  0.73           C  
ATOM    407  CG  GLU A  28      12.060   6.506  11.874  1.00  0.73           C  
ATOM    408  CD  GLU A  28      13.410   5.816  11.732  1.00  0.73           C  
ATOM    409  OE1 GLU A  28      13.748   4.961  12.521  1.00  0.73           O  
ATOM    410  OE2 GLU A  28      14.134   6.154  10.812  1.00  0.73           O  
ATOM    411  H   GLU A  28      10.952   7.676  14.303  1.00  0.73           H  
ATOM    412  HA  GLU A  28       9.455   7.062  11.961  1.00  0.73           H  
ATOM    413 1HB  GLU A  28      11.379   5.452  13.651  1.00  0.73           H  
ATOM    414 2HB  GLU A  28      10.691   4.833  12.156  1.00  0.73           H  
ATOM    415 1HG  GLU A  28      11.665   6.711  10.883  1.00  0.73           H  
ATOM    416 2HG  GLU A  28      12.224   7.466  12.361  1.00  0.73           H  
ATOM    417  N   LYS A  29       8.338   5.562  14.685  1.00  0.78           N  
ATOM    418  CA  LYS A  29       7.135   4.872  15.135  1.00  0.78           C  
ATOM    419  C   LYS A  29       5.898   5.759  14.953  1.00  0.78           C  
ATOM    420  O   LYS A  29       4.834   5.278  14.558  1.00  0.78           O  
ATOM    421  CB  LYS A  29       7.274   4.446  16.594  1.00  0.78           C  
ATOM    422  CG  LYS A  29       8.250   3.294  16.828  1.00  0.78           C  
ATOM    423  CD  LYS A  29       8.391   2.984  18.310  1.00  0.78           C  
ATOM    424  CE  LYS A  29       9.375   1.851  18.550  1.00  0.78           C  
ATOM    425  NZ  LYS A  29       9.541   1.559  20.004  1.00  0.78           N  
ATOM    426  H   LYS A  29       9.046   5.835  15.366  1.00  0.78           H  
ATOM    427  HA  LYS A  29       6.999   3.980  14.524  1.00  0.78           H  
ATOM    428 1HB  LYS A  29       7.630   5.301  17.179  1.00  0.78           H  
ATOM    429 2HB  LYS A  29       6.301   4.160  16.987  1.00  0.78           H  
ATOM    430 1HG  LYS A  29       7.872   2.406  16.324  1.00  0.78           H  
ATOM    431 2HG  LYS A  29       9.219   3.530  16.407  1.00  0.78           H  
ATOM    432 1HD  LYS A  29       8.752   3.880  18.824  1.00  0.78           H  
ATOM    433 2HD  LYS A  29       7.421   2.712  18.723  1.00  0.78           H  
ATOM    434 1HE  LYS A  29       9.017   0.955  18.047  1.00  0.78           H  
ATOM    435 2HE  LYS A  29      10.345   2.129  18.132  1.00  0.78           H  
ATOM    436 1HZ  LYS A  29      10.201   0.804  20.125  1.00  0.78           H  
ATOM    437 2HZ  LYS A  29       9.885   2.386  20.473  1.00  0.78           H  
ATOM    438 3HZ  LYS A  29       8.651   1.293  20.399  1.00  0.78           H  
ATOM    439  N   ALA A  30       6.037   7.060  15.254  1.00  0.84           N  
ATOM    440  CA  ALA A  30       4.954   8.035  15.111  1.00  0.84           C  
ATOM    441  C   ALA A  30       4.499   8.183  13.661  1.00  0.84           C  
ATOM    442  O   ALA A  30       3.315   8.395  13.386  1.00  0.84           O  
ATOM    443  CB  ALA A  30       5.397   9.388  15.639  1.00  0.84           C  
ATOM    444  H   ALA A  30       6.932   7.402  15.608  1.00  0.84           H  
ATOM    445  HA  ALA A  30       4.107   7.681  15.696  1.00  0.84           H  
ATOM    446 1HB  ALA A  30       4.577  10.097  15.557  1.00  0.84           H  
ATOM    447 2HB  ALA A  30       5.696   9.290  16.682  1.00  0.84           H  
ATOM    448 3HB  ALA A  30       6.241   9.744  15.060  1.00  0.84           H  
ATOM    449  N   ASN A  31       5.454   8.064  12.740  1.00  0.89           N  
ATOM    450  CA  ASN A  31       5.244   8.217  11.309  1.00  0.89           C  
ATOM    451  C   ASN A  31       5.854   7.047  10.521  1.00  0.89           C  
ATOM    452  O   ASN A  31       6.870   7.239   9.863  1.00  0.89           O  
ATOM    453  CB  ASN A  31       5.879   9.521  10.851  1.00  0.89           C  
ATOM    454  CG  ASN A  31       5.268  10.742  11.478  1.00  0.89           C  
ATOM    455  OD1 ASN A  31       4.229  11.233  11.024  1.00  0.89           O  
ATOM    456  ND2 ASN A  31       5.882  11.230  12.526  1.00  0.89           N  
ATOM    457  H   ASN A  31       6.408   7.912  13.067  1.00  0.89           H  
ATOM    458  HA  ASN A  31       4.174   8.255  11.109  1.00  0.89           H  
ATOM    459 1HB  ASN A  31       6.947   9.503  11.096  1.00  0.89           H  
ATOM    460 2HB  ASN A  31       5.797   9.600   9.770  1.00  0.89           H  
ATOM    461 1HD2 ASN A  31       5.520  12.039  12.989  1.00  0.89           H  
ATOM    462 2HD2 ASN A  31       6.708  10.767  12.880  1.00  0.89           H  
ATOM    463  N   PRO A  32       5.231   5.848  10.507  1.00  0.92           N  
ATOM    464  CA  PRO A  32       5.753   4.588   9.970  1.00  0.92           C  
ATOM    465  C   PRO A  32       6.188   4.618   8.503  1.00  0.92           C  
ATOM    466  O   PRO A  32       6.970   3.767   8.064  1.00  0.92           O  
ATOM    467  CB  PRO A  32       4.555   3.647  10.121  1.00  0.92           C  
ATOM    468  CG  PRO A  32       3.739   4.233  11.235  1.00  0.92           C  
ATOM    469  CD  PRO A  32       3.872   5.716  11.075  1.00  0.92           C  
ATOM    470  HA  PRO A  32       6.587   4.255  10.607  1.00  0.92           H  
ATOM    471 1HB  PRO A  32       4.004   3.590   9.168  1.00  0.92           H  
ATOM    472 2HB  PRO A  32       4.907   2.632  10.348  1.00  0.92           H  
ATOM    473 1HG  PRO A  32       2.697   3.889  11.175  1.00  0.92           H  
ATOM    474 2HG  PRO A  32       4.131   3.895  12.212  1.00  0.92           H  
ATOM    475 1HD  PRO A  32       3.116   6.113  10.386  1.00  0.92           H  
ATOM    476 2HD  PRO A  32       3.791   6.137  12.063  1.00  0.92           H  
ATOM    477  N   THR A  33       5.670   5.577   7.738  1.00  0.91           N  
ATOM    478  CA  THR A  33       6.000   5.692   6.324  1.00  0.91           C  
ATOM    479  C   THR A  33       7.141   6.672   6.060  1.00  0.91           C  
ATOM    480  O   THR A  33       7.521   6.866   4.903  1.00  0.91           O  
ATOM    481  CB  THR A  33       4.768   6.102   5.504  1.00  0.91           C  
ATOM    482  OG1 THR A  33       4.282   7.375   5.960  1.00  0.91           O  
ATOM    483  CG2 THR A  33       3.671   5.053   5.642  1.00  0.91           C  
ATOM    484  H   THR A  33       5.041   6.250   8.143  1.00  0.91           H  
ATOM    485  HA  THR A  33       6.320   4.712   5.967  1.00  0.91           H  
ATOM    486  HB  THR A  33       5.051   6.192   4.459  1.00  0.91           H  
ATOM    487  HG1 THR A  33       3.592   7.690   5.364  1.00  0.91           H  
ATOM    488 1HG2 THR A  33       2.807   5.352   5.055  1.00  0.91           H  
ATOM    489 2HG2 THR A  33       4.040   4.091   5.281  1.00  0.91           H  
ATOM    490 3HG2 THR A  33       3.382   4.962   6.688  1.00  0.91           H  
ATOM    491  N   ILE A  34       7.664   7.305   7.109  1.00  0.87           N  
ATOM    492  CA  ILE A  34       8.767   8.229   6.919  1.00  0.87           C  
ATOM    493  C   ILE A  34       9.990   7.718   7.672  1.00  0.87           C  
ATOM    494  O   ILE A  34       9.939   7.483   8.877  1.00  0.87           O  
ATOM    495  CB  ILE A  34       8.462   9.643   7.410  1.00  0.87           C  
ATOM    496  CG1 ILE A  34       7.249  10.261   6.723  1.00  0.87           C  
ATOM    497  CG2 ILE A  34       9.629  10.505   7.084  1.00  0.87           C  
ATOM    498  CD1 ILE A  34       6.845  11.607   7.351  1.00  0.87           C  
ATOM    499  H   ILE A  34       7.315   7.129   8.050  1.00  0.87           H  
ATOM    500  HA  ILE A  34       9.005   8.282   5.865  1.00  0.87           H  
ATOM    501  HB  ILE A  34       8.271   9.625   8.478  1.00  0.87           H  
ATOM    502 1HG1 ILE A  34       7.476  10.415   5.667  1.00  0.87           H  
ATOM    503 2HG1 ILE A  34       6.404   9.575   6.800  1.00  0.87           H  
ATOM    504 1HG2 ILE A  34       9.404  11.483   7.434  1.00  0.87           H  
ATOM    505 2HG2 ILE A  34      10.533  10.139   7.563  1.00  0.87           H  
ATOM    506 3HG2 ILE A  34       9.781  10.519   6.002  1.00  0.87           H  
ATOM    507 1HD1 ILE A  34       5.976  12.007   6.830  1.00  0.87           H  
ATOM    508 2HD1 ILE A  34       6.599  11.465   8.402  1.00  0.87           H  
ATOM    509 3HD1 ILE A  34       7.671  12.314   7.269  1.00  0.87           H  
ATOM    510  N   LYS A  35      11.086   7.541   6.961  1.00  0.81           N  
ATOM    511  CA  LYS A  35      12.300   7.025   7.559  1.00  0.81           C  
ATOM    512  C   LYS A  35      13.293   8.160   7.695  1.00  0.81           C  
ATOM    513  O   LYS A  35      13.287   9.083   6.880  1.00  0.81           O  
ATOM    514  CB  LYS A  35      12.853   5.900   6.683  1.00  0.81           C  
ATOM    515  CG  LYS A  35      11.814   4.804   6.407  1.00  0.81           C  
ATOM    516  CD  LYS A  35      11.365   4.089   7.683  1.00  0.81           C  
ATOM    517  CE  LYS A  35      10.330   3.004   7.371  1.00  0.81           C  
ATOM    518  NZ  LYS A  35       9.868   2.299   8.601  1.00  0.81           N  
ATOM    519  H   LYS A  35      11.068   7.770   5.975  1.00  0.81           H  
ATOM    520  HA  LYS A  35      12.085   6.638   8.554  1.00  0.81           H  
ATOM    521 1HB  LYS A  35      13.182   6.309   5.725  1.00  0.81           H  
ATOM    522 2HB  LYS A  35      13.719   5.450   7.168  1.00  0.81           H  
ATOM    523 1HG  LYS A  35      10.940   5.256   5.932  1.00  0.81           H  
ATOM    524 2HG  LYS A  35      12.235   4.073   5.719  1.00  0.81           H  
ATOM    525 1HD  LYS A  35      12.227   3.636   8.175  1.00  0.81           H  
ATOM    526 2HD  LYS A  35      10.919   4.814   8.372  1.00  0.81           H  
ATOM    527 1HE  LYS A  35       9.467   3.480   6.898  1.00  0.81           H  
ATOM    528 2HE  LYS A  35      10.754   2.277   6.681  1.00  0.81           H  
ATOM    529 1HZ  LYS A  35       9.170   1.612   8.351  1.00  0.81           H  
ATOM    530 2HZ  LYS A  35      10.650   1.844   9.044  1.00  0.81           H  
ATOM    531 3HZ  LYS A  35       9.465   2.975   9.244  1.00  0.81           H  
ATOM    532  N   LEU A  36      14.147   8.091   8.692  1.00  0.76           N  
ATOM    533  CA  LEU A  36      15.165   9.112   8.844  1.00  0.76           C  
ATOM    534  C   LEU A  36      16.559   8.574   8.562  1.00  0.76           C  
ATOM    535  O   LEU A  36      16.835   7.390   8.771  1.00  0.76           O  
ATOM    536  CB  LEU A  36      15.114   9.669  10.256  1.00  0.76           C  
ATOM    537  CG  LEU A  36      13.790  10.260  10.711  1.00  0.76           C  
ATOM    538  CD1 LEU A  36      13.909  10.620  12.124  1.00  0.76           C  
ATOM    539  CD2 LEU A  36      13.465  11.463   9.890  1.00  0.76           C  
ATOM    540  H   LEU A  36      14.092   7.326   9.375  1.00  0.76           H  
ATOM    541  HA  LEU A  36      14.966   9.921   8.141  1.00  0.76           H  
ATOM    542 1HB  LEU A  36      15.372   8.873  10.940  1.00  0.76           H  
ATOM    543 2HB  LEU A  36      15.865  10.450  10.331  1.00  0.76           H  
ATOM    544  HG  LEU A  36      12.997   9.519  10.609  1.00  0.76           H  
ATOM    545 1HD1 LEU A  36      13.002  11.045  12.480  1.00  0.76           H  
ATOM    546 2HD1 LEU A  36      14.135   9.727  12.678  1.00  0.76           H  
ATOM    547 3HD1 LEU A  36      14.684  11.330  12.231  1.00  0.76           H  
ATOM    548 1HD2 LEU A  36      12.528  11.895  10.218  1.00  0.76           H  
ATOM    549 2HD2 LEU A  36      14.259  12.209   9.986  1.00  0.76           H  
ATOM    550 3HD2 LEU A  36      13.379  11.141   8.865  1.00  0.76           H  
ATOM    551  N   SER A  37      17.434   9.464   8.124  1.00  0.71           N  
ATOM    552  CA  SER A  37      18.848   9.175   7.917  1.00  0.71           C  
ATOM    553  C   SER A  37      19.636  10.387   8.385  1.00  0.71           C  
ATOM    554  O   SER A  37      19.266  11.516   8.057  1.00  0.71           O  
ATOM    555  CB  SER A  37      19.132   8.899   6.454  1.00  0.71           C  
ATOM    556  OG  SER A  37      20.496   8.659   6.248  1.00  0.71           O  
ATOM    557  H   SER A  37      17.088  10.397   7.894  1.00  0.71           H  
ATOM    558  HA  SER A  37      19.135   8.312   8.518  1.00  0.71           H  
ATOM    559 1HB  SER A  37      18.550   8.038   6.123  1.00  0.71           H  
ATOM    560 2HB  SER A  37      18.816   9.758   5.859  1.00  0.71           H  
ATOM    561  HG  SER A  37      20.963   9.358   6.721  1.00  0.71           H  
ATOM    562  N   PHE A  38      20.686  10.163   9.181  1.00  0.67           N  
ATOM    563  CA  PHE A  38      21.430  11.293   9.728  1.00  0.67           C  
ATOM    564  C   PHE A  38      22.924  11.345   9.394  1.00  0.67           C  
ATOM    565  O   PHE A  38      23.601  10.318   9.303  1.00  0.67           O  
ATOM    566  CB  PHE A  38      21.277  11.335  11.243  1.00  0.67           C  
ATOM    567  CG  PHE A  38      19.899  11.579  11.741  1.00  0.67           C  
ATOM    568  CD1 PHE A  38      19.004  10.537  11.949  1.00  0.67           C  
ATOM    569  CD2 PHE A  38      19.495  12.858  12.016  1.00  0.67           C  
ATOM    570  CE1 PHE A  38      17.741  10.795  12.431  1.00  0.67           C  
ATOM    571  CE2 PHE A  38      18.224  13.112  12.492  1.00  0.67           C  
ATOM    572  CZ  PHE A  38      17.360  12.088  12.703  1.00  0.67           C  
ATOM    573  H   PHE A  38      20.955   9.217   9.415  1.00  0.67           H  
ATOM    574  HA  PHE A  38      20.978  12.188   9.330  1.00  0.67           H  
ATOM    575 1HB  PHE A  38      21.629  10.403  11.667  1.00  0.67           H  
ATOM    576 2HB  PHE A  38      21.907  12.136  11.620  1.00  0.67           H  
ATOM    577  HD1 PHE A  38      19.311   9.513  11.737  1.00  0.67           H  
ATOM    578  HD2 PHE A  38      20.197  13.683  11.853  1.00  0.67           H  
ATOM    579  HE1 PHE A  38      17.046   9.979  12.601  1.00  0.67           H  
ATOM    580  HE2 PHE A  38      17.918  14.127  12.714  1.00  0.67           H  
ATOM    581  HZ  PHE A  38      16.380  12.301  13.092  1.00  0.67           H  
ATOM    582  N   ASP A  39      23.422  12.577   9.272  1.00  0.65           N  
ATOM    583  CA  ASP A  39      24.831  12.907   9.002  1.00  0.65           C  
ATOM    584  C   ASP A  39      25.406  13.836  10.084  1.00  0.65           C  
ATOM    585  O   ASP A  39      25.073  15.024  10.127  1.00  0.65           O  
ATOM    586  CB  ASP A  39      24.935  13.596   7.634  1.00  0.65           C  
ATOM    587  CG  ASP A  39      26.355  13.963   7.151  1.00  0.65           C  
ATOM    588  OD1 ASP A  39      27.329  13.492   7.690  1.00  0.65           O  
ATOM    589  OD2 ASP A  39      26.456  14.791   6.257  1.00  0.65           O  
ATOM    590  H   ASP A  39      22.747  13.343   9.337  1.00  0.65           H  
ATOM    591  HA  ASP A  39      25.410  11.984   8.991  1.00  0.65           H  
ATOM    592 1HB  ASP A  39      24.498  12.936   6.886  1.00  0.65           H  
ATOM    593 2HB  ASP A  39      24.330  14.493   7.642  1.00  0.65           H  
ATOM    594  N   PHE A  40      26.250  13.306  10.971  1.00  0.64           N  
ATOM    595  CA  PHE A  40      26.741  14.128  12.078  1.00  0.64           C  
ATOM    596  C   PHE A  40      28.129  14.713  11.844  1.00  0.64           C  
ATOM    597  O   PHE A  40      29.021  14.041  11.321  1.00  0.64           O  
ATOM    598  CB  PHE A  40      26.760  13.318  13.357  1.00  0.64           C  
ATOM    599  CG  PHE A  40      25.417  12.937  13.757  1.00  0.64           C  
ATOM    600  CD1 PHE A  40      24.909  11.743  13.302  1.00  0.64           C  
ATOM    601  CD2 PHE A  40      24.637  13.746  14.558  1.00  0.64           C  
ATOM    602  CE1 PHE A  40      23.663  11.345  13.645  1.00  0.64           C  
ATOM    603  CE2 PHE A  40      23.368  13.348  14.893  1.00  0.64           C  
ATOM    604  CZ  PHE A  40      22.889  12.134  14.434  1.00  0.64           C  
ATOM    605  H   PHE A  40      26.529  12.340  10.885  1.00  0.64           H  
ATOM    606  HA  PHE A  40      26.047  14.942  12.207  1.00  0.64           H  
ATOM    607 1HB  PHE A  40      27.352  12.419  13.222  1.00  0.64           H  
ATOM    608 2HB  PHE A  40      27.208  13.899  14.150  1.00  0.64           H  
ATOM    609  HD1 PHE A  40      25.526  11.109  12.664  1.00  0.64           H  
ATOM    610  HD2 PHE A  40      25.032  14.704  14.918  1.00  0.64           H  
ATOM    611  HE1 PHE A  40      23.282  10.389  13.288  1.00  0.64           H  
ATOM    612  HE2 PHE A  40      22.751  13.983  15.526  1.00  0.64           H  
ATOM    613  HZ  PHE A  40      21.905  11.793  14.695  1.00  0.64           H  
ATOM    614  N   GLY A  41      28.327  15.947  12.295  1.00  0.63           N  
ATOM    615  CA  GLY A  41      29.643  16.585  12.166  1.00  0.63           C  
ATOM    616  C   GLY A  41      29.674  18.021  12.673  1.00  0.63           C  
ATOM    617  O   GLY A  41      28.787  18.450  13.419  1.00  0.63           O  
ATOM    618  H   GLY A  41      27.530  16.446  12.698  1.00  0.63           H  
ATOM    619 1HA  GLY A  41      30.379  15.999  12.717  1.00  0.63           H  
ATOM    620 2HA  GLY A  41      29.947  16.568  11.120  1.00  0.63           H  
ATOM    621  N   GLY A  42      30.733  18.755  12.318  1.00  0.62           N  
ATOM    622  CA  GLY A  42      30.869  20.117  12.804  1.00  0.62           C  
ATOM    623  C   GLY A  42      29.800  20.966  12.161  1.00  0.62           C  
ATOM    624  O   GLY A  42      29.389  20.703  11.029  1.00  0.62           O  
ATOM    625  H   GLY A  42      31.455  18.376  11.703  1.00  0.62           H  
ATOM    626 1HA  GLY A  42      30.766  20.136  13.890  1.00  0.62           H  
ATOM    627 2HA  GLY A  42      31.861  20.500  12.561  1.00  0.62           H  
ATOM    628  N   SER A  43      29.356  22.012  12.841  1.00  0.61           N  
ATOM    629  CA  SER A  43      28.324  22.840  12.236  1.00  0.61           C  
ATOM    630  C   SER A  43      28.847  23.484  10.956  1.00  0.61           C  
ATOM    631  O   SER A  43      28.129  23.544   9.953  1.00  0.61           O  
ATOM    632  CB  SER A  43      27.816  23.862  13.228  1.00  0.61           C  
ATOM    633  OG  SER A  43      27.156  23.206  14.308  1.00  0.61           O  
ATOM    634  H   SER A  43      29.721  22.216  13.760  1.00  0.61           H  
ATOM    635  HA  SER A  43      27.485  22.196  11.970  1.00  0.61           H  
ATOM    636 1HB  SER A  43      28.644  24.444  13.588  1.00  0.61           H  
ATOM    637 2HB  SER A  43      27.136  24.556  12.739  1.00  0.61           H  
ATOM    638  HG  SER A  43      27.831  22.652  14.716  1.00  0.61           H  
ATOM    639  N   GLY A  44      30.115  23.933  10.959  1.00  0.61           N  
ATOM    640  CA  GLY A  44      30.687  24.528   9.764  1.00  0.61           C  
ATOM    641  C   GLY A  44      30.762  23.515   8.624  1.00  0.61           C  
ATOM    642  O   GLY A  44      30.524  23.855   7.466  1.00  0.61           O  
ATOM    643  H   GLY A  44      30.705  23.876  11.787  1.00  0.61           H  
ATOM    644 1HA  GLY A  44      30.084  25.385   9.463  1.00  0.61           H  
ATOM    645 2HA  GLY A  44      31.685  24.901   9.994  1.00  0.61           H  
ATOM    646  N   GLN A  45      31.064  22.250   8.951  1.00  0.61           N  
ATOM    647  CA  GLN A  45      31.193  21.211   7.930  1.00  0.61           C  
ATOM    648  C   GLN A  45      29.847  20.956   7.281  1.00  0.61           C  
ATOM    649  O   GLN A  45      29.739  20.820   6.060  1.00  0.61           O  
ATOM    650  CB  GLN A  45      31.702  19.898   8.547  1.00  0.61           C  
ATOM    651  CG  GLN A  45      33.136  19.937   9.047  1.00  0.61           C  
ATOM    652  CD  GLN A  45      33.576  18.615   9.701  1.00  0.61           C  
ATOM    653  OE1 GLN A  45      32.884  18.007  10.547  1.00  0.61           O  
ATOM    654  NE2 GLN A  45      34.757  18.153   9.294  1.00  0.61           N  
ATOM    655  H   GLN A  45      31.213  22.018   9.921  1.00  0.61           H  
ATOM    656  HA  GLN A  45      31.888  21.553   7.162  1.00  0.61           H  
ATOM    657 1HB  GLN A  45      31.060  19.623   9.382  1.00  0.61           H  
ATOM    658 2HB  GLN A  45      31.624  19.101   7.808  1.00  0.61           H  
ATOM    659 1HG  GLN A  45      33.798  20.146   8.206  1.00  0.61           H  
ATOM    660 2HG  GLN A  45      33.219  20.730   9.794  1.00  0.61           H  
ATOM    661 1HE2 GLN A  45      35.119  17.298   9.671  1.00  0.61           H  
ATOM    662 2HE2 GLN A  45      35.287  18.663   8.615  1.00  0.61           H  
ATOM    663  N   ILE A  46      28.809  20.941   8.103  1.00  0.61           N  
ATOM    664  CA  ILE A  46      27.465  20.726   7.618  1.00  0.61           C  
ATOM    665  C   ILE A  46      27.035  21.872   6.744  1.00  0.61           C  
ATOM    666  O   ILE A  46      26.480  21.668   5.662  1.00  0.61           O  
ATOM    667  CB  ILE A  46      26.511  20.550   8.777  1.00  0.61           C  
ATOM    668  CG1 ILE A  46      26.838  19.246   9.472  1.00  0.61           C  
ATOM    669  CG2 ILE A  46      25.096  20.602   8.267  1.00  0.61           C  
ATOM    670  CD1 ILE A  46      26.188  19.101  10.786  1.00  0.61           C  
ATOM    671  H   ILE A  46      28.966  21.052   9.106  1.00  0.61           H  
ATOM    672  HA  ILE A  46      27.453  19.815   7.024  1.00  0.61           H  
ATOM    673  HB  ILE A  46      26.666  21.345   9.508  1.00  0.61           H  
ATOM    674 1HG1 ILE A  46      26.530  18.418   8.836  1.00  0.61           H  
ATOM    675 2HG1 ILE A  46      27.918  19.184   9.620  1.00  0.61           H  
ATOM    676 1HG2 ILE A  46      24.439  20.463   9.107  1.00  0.61           H  
ATOM    677 2HG2 ILE A  46      24.902  21.566   7.798  1.00  0.61           H  
ATOM    678 3HG2 ILE A  46      24.947  19.817   7.537  1.00  0.61           H  
ATOM    679 1HD1 ILE A  46      26.486  18.148  11.204  1.00  0.61           H  
ATOM    680 2HD1 ILE A  46      26.512  19.906  11.448  1.00  0.61           H  
ATOM    681 3HD1 ILE A  46      25.112  19.138  10.668  1.00  0.61           H  
ATOM    682  N   ARG A  47      27.300  23.085   7.205  1.00  0.62           N  
ATOM    683  CA  ARG A  47      26.947  24.260   6.449  1.00  0.62           C  
ATOM    684  C   ARG A  47      27.575  24.211   5.060  1.00  0.62           C  
ATOM    685  O   ARG A  47      26.878  24.424   4.062  1.00  0.62           O  
ATOM    686  CB  ARG A  47      27.396  25.504   7.188  1.00  0.62           C  
ATOM    687  CG  ARG A  47      27.094  26.800   6.493  1.00  0.62           C  
ATOM    688  CD  ARG A  47      27.660  27.955   7.203  1.00  0.62           C  
ATOM    689  NE  ARG A  47      29.110  27.878   7.321  1.00  0.62           N  
ATOM    690  CZ  ARG A  47      29.982  28.133   6.321  1.00  0.62           C  
ATOM    691  NH1 ARG A  47      29.540  28.456   5.122  1.00  0.62           N  
ATOM    692  NH2 ARG A  47      31.285  28.051   6.545  1.00  0.62           N  
ATOM    693  H   ARG A  47      27.751  23.195   8.114  1.00  0.62           H  
ATOM    694  HA  ARG A  47      25.867  24.283   6.349  1.00  0.62           H  
ATOM    695 1HB  ARG A  47      26.927  25.530   8.174  1.00  0.62           H  
ATOM    696 2HB  ARG A  47      28.470  25.460   7.345  1.00  0.62           H  
ATOM    697 1HG  ARG A  47      27.499  26.778   5.478  1.00  0.62           H  
ATOM    698 2HG  ARG A  47      26.030  26.948   6.453  1.00  0.62           H  
ATOM    699 1HD  ARG A  47      27.415  28.843   6.648  1.00  0.62           H  
ATOM    700 2HD  ARG A  47      27.233  28.022   8.208  1.00  0.62           H  
ATOM    701  HE  ARG A  47      29.490  27.631   8.227  1.00  0.62           H  
ATOM    702 1HH1 ARG A  47      28.546  28.497   4.939  1.00  0.62           H  
ATOM    703 2HH1 ARG A  47      30.195  28.636   4.370  1.00  0.62           H  
ATOM    704 1HH2 ARG A  47      31.630  27.803   7.462  1.00  0.62           H  
ATOM    705 2HH2 ARG A  47      31.939  28.224   5.792  1.00  0.62           H  
ATOM    706  N   GLU A  48      28.881  23.908   4.985  1.00  0.63           N  
ATOM    707  CA  GLU A  48      29.558  23.821   3.693  1.00  0.63           C  
ATOM    708  C   GLU A  48      28.979  22.706   2.817  1.00  0.63           C  
ATOM    709  O   GLU A  48      28.861  22.870   1.596  1.00  0.63           O  
ATOM    710  CB  GLU A  48      31.078  23.649   3.864  1.00  0.63           C  
ATOM    711  CG  GLU A  48      31.801  24.922   4.368  1.00  0.63           C  
ATOM    712  CD  GLU A  48      33.315  24.770   4.515  1.00  0.63           C  
ATOM    713  OE1 GLU A  48      33.807  23.669   4.424  1.00  0.63           O  
ATOM    714  OE2 GLU A  48      33.974  25.774   4.699  1.00  0.63           O  
ATOM    715  H   GLU A  48      29.415  23.746   5.841  1.00  0.63           H  
ATOM    716  HA  GLU A  48      29.401  24.765   3.173  1.00  0.63           H  
ATOM    717 1HB  GLU A  48      31.268  22.851   4.587  1.00  0.63           H  
ATOM    718 2HB  GLU A  48      31.523  23.351   2.916  1.00  0.63           H  
ATOM    719 1HG  GLU A  48      31.594  25.738   3.676  1.00  0.63           H  
ATOM    720 2HG  GLU A  48      31.376  25.193   5.334  1.00  0.63           H  
ATOM    721  N   ARG A  49      28.592  21.573   3.415  1.00  0.64           N  
ATOM    722  CA  ARG A  49      28.004  20.512   2.609  1.00  0.64           C  
ATOM    723  C   ARG A  49      26.686  20.975   1.994  1.00  0.64           C  
ATOM    724  O   ARG A  49      26.424  20.715   0.813  1.00  0.64           O  
ATOM    725  CB  ARG A  49      27.802  19.249   3.434  1.00  0.64           C  
ATOM    726  CG  ARG A  49      29.095  18.530   3.784  1.00  0.64           C  
ATOM    727  CD  ARG A  49      28.873  17.349   4.652  1.00  0.64           C  
ATOM    728  NE  ARG A  49      30.137  16.725   5.039  1.00  0.64           N  
ATOM    729  CZ  ARG A  49      30.238  15.649   5.844  1.00  0.64           C  
ATOM    730  NH1 ARG A  49      29.149  15.079   6.301  1.00  0.64           N  
ATOM    731  NH2 ARG A  49      31.429  15.168   6.171  1.00  0.64           N  
ATOM    732  H   ARG A  49      28.733  21.439   4.419  1.00  0.64           H  
ATOM    733  HA  ARG A  49      28.696  20.273   1.803  1.00  0.64           H  
ATOM    734 1HB  ARG A  49      27.302  19.504   4.368  1.00  0.64           H  
ATOM    735 2HB  ARG A  49      27.161  18.555   2.900  1.00  0.64           H  
ATOM    736 1HG  ARG A  49      29.559  18.181   2.863  1.00  0.64           H  
ATOM    737 2HG  ARG A  49      29.773  19.207   4.281  1.00  0.64           H  
ATOM    738 1HD  ARG A  49      28.355  17.660   5.562  1.00  0.64           H  
ATOM    739 2HD  ARG A  49      28.269  16.608   4.129  1.00  0.64           H  
ATOM    740  HE  ARG A  49      30.992  17.143   4.700  1.00  0.64           H  
ATOM    741 1HH1 ARG A  49      28.211  15.409   6.052  1.00  0.64           H  
ATOM    742 2HH1 ARG A  49      29.156  14.265   6.918  1.00  0.64           H  
ATOM    743 1HH2 ARG A  49      32.268  15.606   5.817  1.00  0.64           H  
ATOM    744 2HH2 ARG A  49      31.491  14.361   6.777  1.00  0.64           H  
ATOM    745  N   VAL A  50      25.894  21.739   2.753  1.00  0.66           N  
ATOM    746  CA  VAL A  50      24.639  22.252   2.219  1.00  0.66           C  
ATOM    747  C   VAL A  50      24.930  23.263   1.099  1.00  0.66           C  
ATOM    748  O   VAL A  50      24.342  23.194   0.018  1.00  0.66           O  
ATOM    749  CB  VAL A  50      23.798  22.925   3.318  1.00  0.66           C  
ATOM    750  CG1 VAL A  50      22.599  23.589   2.695  1.00  0.66           C  
ATOM    751  CG2 VAL A  50      23.332  21.930   4.328  1.00  0.66           C  
ATOM    752  H   VAL A  50      26.155  21.927   3.724  1.00  0.66           H  
ATOM    753  HA  VAL A  50      24.069  21.420   1.805  1.00  0.66           H  
ATOM    754  HB  VAL A  50      24.404  23.687   3.804  1.00  0.66           H  
ATOM    755 1HG1 VAL A  50      22.006  24.085   3.461  1.00  0.66           H  
ATOM    756 2HG1 VAL A  50      22.945  24.311   1.969  1.00  0.66           H  
ATOM    757 3HG1 VAL A  50      21.986  22.836   2.197  1.00  0.66           H  
ATOM    758 1HG2 VAL A  50      22.772  22.461   5.054  1.00  0.66           H  
ATOM    759 2HG2 VAL A  50      22.705  21.189   3.847  1.00  0.66           H  
ATOM    760 3HG2 VAL A  50      24.182  21.447   4.799  1.00  0.66           H  
ATOM    761  N   GLU A  51      25.879  24.179   1.341  1.00  0.67           N  
ATOM    762  CA  GLU A  51      26.273  25.191   0.352  1.00  0.67           C  
ATOM    763  C   GLU A  51      26.764  24.572  -0.948  1.00  0.67           C  
ATOM    764  O   GLU A  51      26.532  25.106  -2.034  1.00  0.67           O  
ATOM    765  CB  GLU A  51      27.351  26.134   0.904  1.00  0.67           C  
ATOM    766  CG  GLU A  51      27.763  27.231  -0.098  1.00  0.67           C  
ATOM    767  CD  GLU A  51      28.734  28.277   0.442  1.00  0.67           C  
ATOM    768  OE1 GLU A  51      28.889  28.390   1.640  1.00  0.67           O  
ATOM    769  OE2 GLU A  51      29.312  28.973  -0.359  1.00  0.67           O  
ATOM    770  H   GLU A  51      26.332  24.184   2.255  1.00  0.67           H  
ATOM    771  HA  GLU A  51      25.401  25.784   0.109  1.00  0.67           H  
ATOM    772 1HB  GLU A  51      27.000  26.605   1.823  1.00  0.67           H  
ATOM    773 2HB  GLU A  51      28.240  25.556   1.151  1.00  0.67           H  
ATOM    774 1HG  GLU A  51      28.220  26.747  -0.961  1.00  0.67           H  
ATOM    775 2HG  GLU A  51      26.859  27.734  -0.441  1.00  0.67           H  
ATOM    776  N   SER A  52      27.424  23.425  -0.833  1.00  0.68           N  
ATOM    777  CA  SER A  52      27.998  22.713  -1.958  1.00  0.68           C  
ATOM    778  C   SER A  52      26.955  21.920  -2.757  1.00  0.68           C  
ATOM    779  O   SER A  52      27.291  21.328  -3.787  1.00  0.68           O  
ATOM    780  CB  SER A  52      29.068  21.763  -1.460  1.00  0.68           C  
ATOM    781  OG  SER A  52      30.115  22.464  -0.841  1.00  0.68           O  
ATOM    782  H   SER A  52      27.599  23.055   0.100  1.00  0.68           H  
ATOM    783  HA  SER A  52      28.455  23.445  -2.622  1.00  0.68           H  
ATOM    784 1HB  SER A  52      28.627  21.063  -0.750  1.00  0.68           H  
ATOM    785 2HB  SER A  52      29.456  21.185  -2.295  1.00  0.68           H  
ATOM    786  HG  SER A  52      29.738  22.797   0.009  1.00  0.68           H  
ATOM    787  N   GLY A  53      25.699  21.883  -2.290  1.00  0.69           N  
ATOM    788  CA  GLY A  53      24.653  21.151  -2.991  1.00  0.69           C  
ATOM    789  C   GLY A  53      24.368  19.745  -2.461  1.00  0.69           C  
ATOM    790  O   GLY A  53      23.707  18.955  -3.139  1.00  0.69           O  
ATOM    791  H   GLY A  53      25.444  22.388  -1.442  1.00  0.69           H  
ATOM    792 1HA  GLY A  53      23.735  21.737  -2.935  1.00  0.69           H  
ATOM    793 2HA  GLY A  53      24.910  21.090  -4.046  1.00  0.69           H  
ATOM    794  N   ALA A  54      24.861  19.404  -1.271  1.00  0.68           N  
ATOM    795  CA  ALA A  54      24.594  18.076  -0.740  1.00  0.68           C  
ATOM    796  C   ALA A  54      23.080  17.878  -0.588  1.00  0.68           C  
ATOM    797  O   ALA A  54      22.376  18.796  -0.159  1.00  0.68           O  
ATOM    798  CB  ALA A  54      25.278  17.894   0.600  1.00  0.68           C  
ATOM    799  H   ALA A  54      25.412  20.058  -0.714  1.00  0.68           H  
ATOM    800  HA  ALA A  54      24.993  17.358  -1.446  1.00  0.68           H  
ATOM    801 1HB  ALA A  54      25.092  16.902   0.996  1.00  0.68           H  
ATOM    802 2HB  ALA A  54      26.350  18.040   0.478  1.00  0.68           H  
ATOM    803 3HB  ALA A  54      24.892  18.632   1.284  1.00  0.68           H  
ATOM    804  N   PRO A  55      22.548  16.667  -0.833  1.00  0.67           N  
ATOM    805  CA  PRO A  55      21.136  16.326  -0.761  1.00  0.67           C  
ATOM    806  C   PRO A  55      20.640  16.173   0.660  1.00  0.67           C  
ATOM    807  O   PRO A  55      20.316  15.069   1.095  1.00  0.67           O  
ATOM    808  CB  PRO A  55      21.082  14.999  -1.509  1.00  0.67           C  
ATOM    809  CG  PRO A  55      22.431  14.365  -1.234  1.00  0.67           C  
ATOM    810  CD  PRO A  55      23.409  15.532  -1.236  1.00  0.67           C  
ATOM    811  HA  PRO A  55      20.556  17.099  -1.289  1.00  0.67           H  
ATOM    812 1HB  PRO A  55      20.240  14.395  -1.139  1.00  0.67           H  
ATOM    813 2HB  PRO A  55      20.903  15.179  -2.579  1.00  0.67           H  
ATOM    814 1HG  PRO A  55      22.409  13.834  -0.269  1.00  0.67           H  
ATOM    815 2HG  PRO A  55      22.662  13.612  -2.006  1.00  0.67           H  
ATOM    816 1HD  PRO A  55      24.203  15.346  -0.506  1.00  0.67           H  
ATOM    817 2HD  PRO A  55      23.794  15.681  -2.259  1.00  0.67           H  
ATOM    818  N   ILE A  56      20.615  17.290   1.365  1.00  0.66           N  
ATOM    819  CA  ILE A  56      20.203  17.404   2.761  1.00  0.66           C  
ATOM    820  C   ILE A  56      18.829  18.051   2.806  1.00  0.66           C  
ATOM    821  O   ILE A  56      18.589  19.012   2.083  1.00  0.66           O  
ATOM    822  CB  ILE A  56      21.221  18.244   3.532  1.00  0.66           C  
ATOM    823  CG1 ILE A  56      22.593  17.551   3.475  1.00  0.66           C  
ATOM    824  CG2 ILE A  56      20.789  18.405   4.975  1.00  0.66           C  
ATOM    825  CD1 ILE A  56      23.749  18.422   3.915  1.00  0.66           C  
ATOM    826  H   ILE A  56      20.936  18.130   0.885  1.00  0.66           H  
ATOM    827  HA  ILE A  56      20.134  16.415   3.208  1.00  0.66           H  
ATOM    828  HB  ILE A  56      21.319  19.222   3.064  1.00  0.66           H  
ATOM    829 1HG1 ILE A  56      22.560  16.684   4.132  1.00  0.66           H  
ATOM    830 2HG1 ILE A  56      22.784  17.212   2.460  1.00  0.66           H  
ATOM    831 1HG2 ILE A  56      21.528  18.992   5.502  1.00  0.66           H  
ATOM    832 2HG2 ILE A  56      19.832  18.905   5.026  1.00  0.66           H  
ATOM    833 3HG2 ILE A  56      20.705  17.422   5.449  1.00  0.66           H  
ATOM    834 1HD1 ILE A  56      24.674  17.852   3.863  1.00  0.66           H  
ATOM    835 2HD1 ILE A  56      23.821  19.279   3.259  1.00  0.66           H  
ATOM    836 3HD1 ILE A  56      23.591  18.758   4.935  1.00  0.66           H  
ATOM    837  N   ASP A  57      17.904  17.480   3.579  1.00  0.64           N  
ATOM    838  CA  ASP A  57      16.547  18.007   3.678  1.00  0.64           C  
ATOM    839  C   ASP A  57      16.389  18.945   4.873  1.00  0.64           C  
ATOM    840  O   ASP A  57      15.688  19.961   4.813  1.00  0.64           O  
ATOM    841  CB  ASP A  57      15.577  16.842   3.799  1.00  0.64           C  
ATOM    842  CG  ASP A  57      15.585  15.946   2.554  1.00  0.64           C  
ATOM    843  OD1 ASP A  57      15.348  16.462   1.471  1.00  0.64           O  
ATOM    844  OD2 ASP A  57      15.839  14.756   2.686  1.00  0.64           O  
ATOM    845  H   ASP A  57      18.146  16.682   4.157  1.00  0.64           H  
ATOM    846  HA  ASP A  57      16.322  18.566   2.771  1.00  0.64           H  
ATOM    847 1HB  ASP A  57      15.829  16.250   4.678  1.00  0.64           H  
ATOM    848 2HB  ASP A  57      14.585  17.230   3.941  1.00  0.64           H  
ATOM    849  N   GLY A  58      17.081  18.638   5.954  1.00  0.63           N  
ATOM    850  CA  GLY A  58      16.987  19.485   7.136  1.00  0.63           C  
ATOM    851  C   GLY A  58      18.319  19.526   7.850  1.00  0.63           C  
ATOM    852  O   GLY A  58      19.102  18.578   7.765  1.00  0.63           O  
ATOM    853  H   GLY A  58      17.633  17.780   5.962  1.00  0.63           H  
ATOM    854 1HA  GLY A  58      16.697  20.496   6.850  1.00  0.63           H  
ATOM    855 2HA  GLY A  58      16.215  19.109   7.804  1.00  0.63           H  
ATOM    856  N   VAL A  59      18.561  20.621   8.559  1.00  0.62           N  
ATOM    857  CA  VAL A  59      19.808  20.798   9.287  1.00  0.62           C  
ATOM    858  C   VAL A  59      19.627  21.221  10.756  1.00  0.62           C  
ATOM    859  O   VAL A  59      18.837  22.127  11.036  1.00  0.62           O  
ATOM    860  CB  VAL A  59      20.652  21.867   8.574  1.00  0.62           C  
ATOM    861  CG1 VAL A  59      21.857  22.043   9.306  1.00  0.62           C  
ATOM    862  CG2 VAL A  59      20.976  21.468   7.199  1.00  0.62           C  
ATOM    863  H   VAL A  59      17.864  21.368   8.559  1.00  0.62           H  
ATOM    864  HA  VAL A  59      20.350  19.855   9.266  1.00  0.62           H  
ATOM    865  HB  VAL A  59      20.107  22.813   8.565  1.00  0.62           H  
ATOM    866 1HG1 VAL A  59      22.472  22.804   8.834  1.00  0.62           H  
ATOM    867 2HG1 VAL A  59      21.603  22.334  10.287  1.00  0.62           H  
ATOM    868 3HG1 VAL A  59      22.379  21.105   9.334  1.00  0.62           H  
ATOM    869 1HG2 VAL A  59      21.563  22.250   6.774  1.00  0.62           H  
ATOM    870 2HG2 VAL A  59      21.537  20.545   7.213  1.00  0.62           H  
ATOM    871 3HG2 VAL A  59      20.079  21.337   6.630  1.00  0.62           H  
ATOM    872  N   LEU A  60      20.348  20.563  11.689  1.00  0.62           N  
ATOM    873  CA  LEU A  60      20.342  20.929  13.118  1.00  0.62           C  
ATOM    874  C   LEU A  60      21.743  21.475  13.541  1.00  0.62           C  
ATOM    875  O   LEU A  60      22.687  20.696  13.710  1.00  0.62           O  
ATOM    876  CB  LEU A  60      20.025  19.697  13.971  1.00  0.62           C  
ATOM    877  CG  LEU A  60      18.759  18.860  13.587  1.00  0.62           C  
ATOM    878  CD1 LEU A  60      18.647  17.641  14.480  1.00  0.62           C  
ATOM    879  CD2 LEU A  60      17.561  19.684  13.701  1.00  0.62           C  
ATOM    880  H   LEU A  60      20.922  19.783  11.383  1.00  0.62           H  
ATOM    881  HA  LEU A  60      19.596  21.703  13.289  1.00  0.62           H  
ATOM    882 1HB  LEU A  60      20.869  19.040  13.953  1.00  0.62           H  
ATOM    883 2HB  LEU A  60      19.882  20.036  14.994  1.00  0.62           H  
ATOM    884  HG  LEU A  60      18.864  18.517  12.557  1.00  0.62           H  
ATOM    885 1HD1 LEU A  60      17.772  17.058  14.193  1.00  0.62           H  
ATOM    886 2HD1 LEU A  60      19.532  17.026  14.384  1.00  0.62           H  
ATOM    887 3HD1 LEU A  60      18.543  17.970  15.510  1.00  0.62           H  
ATOM    888 1HD2 LEU A  60      16.679  19.112  13.413  1.00  0.62           H  
ATOM    889 2HD2 LEU A  60      17.447  20.037  14.727  1.00  0.62           H  
ATOM    890 3HD2 LEU A  60      17.689  20.517  13.040  1.00  0.62           H  
ATOM    891  N   LEU A  61      21.891  22.795  13.707  1.00  0.64           N  
ATOM    892  CA  LEU A  61      23.216  23.401  13.982  1.00  0.64           C  
ATOM    893  C   LEU A  61      23.389  23.833  15.427  1.00  0.64           C  
ATOM    894  O   LEU A  61      22.409  24.144  16.090  1.00  0.64           O  
ATOM    895  CB  LEU A  61      23.464  24.591  13.062  1.00  0.64           C  
ATOM    896  CG  LEU A  61      23.413  24.235  11.600  1.00  0.64           C  
ATOM    897  CD1 LEU A  61      23.623  25.428  10.785  1.00  0.64           C  
ATOM    898  CD2 LEU A  61      24.476  23.160  11.279  1.00  0.64           C  
ATOM    899  H   LEU A  61      21.067  23.388  13.635  1.00  0.64           H  
ATOM    900  HA  LEU A  61      23.981  22.655  13.768  1.00  0.64           H  
ATOM    901 1HB  LEU A  61      22.708  25.352  13.256  1.00  0.64           H  
ATOM    902 2HB  LEU A  61      24.448  25.008  13.277  1.00  0.64           H  
ATOM    903  HG  LEU A  61      22.443  23.881  11.387  1.00  0.64           H  
ATOM    904 1HD1 LEU A  61      23.563  25.171   9.739  1.00  0.64           H  
ATOM    905 2HD1 LEU A  61      22.867  26.140  11.033  1.00  0.64           H  
ATOM    906 3HD1 LEU A  61      24.586  25.821  10.998  1.00  0.64           H  
ATOM    907 1HD2 LEU A  61      24.435  22.899  10.228  1.00  0.64           H  
ATOM    908 2HD2 LEU A  61      25.454  23.551  11.497  1.00  0.64           H  
ATOM    909 3HD2 LEU A  61      24.300  22.265  11.880  1.00  0.64           H  
ATOM    910  N   ALA A  62      24.645  23.863  15.920  1.00  0.65           N  
ATOM    911  CA  ALA A  62      24.909  24.237  17.328  1.00  0.65           C  
ATOM    912  C   ALA A  62      25.035  25.738  17.595  1.00  0.65           C  
ATOM    913  O   ALA A  62      25.291  26.142  18.734  1.00  0.65           O  
ATOM    914  CB  ALA A  62      26.150  23.532  17.843  1.00  0.65           C  
ATOM    915  H   ALA A  62      25.434  23.623  15.315  1.00  0.65           H  
ATOM    916  HA  ALA A  62      24.066  23.908  17.908  1.00  0.65           H  
ATOM    917 1HB  ALA A  62      26.289  23.773  18.900  1.00  0.65           H  
ATOM    918 2HB  ALA A  62      26.035  22.462  17.732  1.00  0.65           H  
ATOM    919 3HB  ALA A  62      27.008  23.853  17.290  1.00  0.65           H  
ATOM    920  N   SER A  63      24.898  26.566  16.564  1.00  0.67           N  
ATOM    921  CA  SER A  63      24.982  27.998  16.801  1.00  0.67           C  
ATOM    922  C   SER A  63      24.212  28.775  15.742  1.00  0.67           C  
ATOM    923  O   SER A  63      24.268  28.478  14.536  1.00  0.67           O  
ATOM    924  CB  SER A  63      26.420  28.450  16.849  1.00  0.67           C  
ATOM    925  OG  SER A  63      26.515  29.819  17.170  1.00  0.67           O  
ATOM    926  H   SER A  63      24.706  26.201  15.645  1.00  0.67           H  
ATOM    927  HA  SER A  63      24.523  28.210  17.769  1.00  0.67           H  
ATOM    928 1HB  SER A  63      26.939  27.877  17.596  1.00  0.67           H  
ATOM    929 2HB  SER A  63      26.898  28.258  15.887  1.00  0.67           H  
ATOM    930  HG  SER A  63      26.476  29.860  18.158  1.00  0.67           H  
ATOM    931  N   LYS A  64      23.559  29.832  16.210  1.00  0.69           N  
ATOM    932  CA  LYS A  64      22.737  30.701  15.385  1.00  0.69           C  
ATOM    933  C   LYS A  64      23.514  31.254  14.211  1.00  0.69           C  
ATOM    934  O   LYS A  64      22.977  31.370  13.123  1.00  0.69           O  
ATOM    935  CB  LYS A  64      22.214  31.876  16.192  1.00  0.69           C  
ATOM    936  CG  LYS A  64      21.184  32.715  15.465  1.00  0.69           C  
ATOM    937  CD  LYS A  64      20.735  33.885  16.319  1.00  0.69           C  
ATOM    938  CE  LYS A  64      19.492  34.615  15.758  1.00  0.69           C  
ATOM    939  NZ  LYS A  64      19.590  34.944  14.294  1.00  0.69           N  
ATOM    940  H   LYS A  64      23.604  30.012  17.205  1.00  0.69           H  
ATOM    941  HA  LYS A  64      21.896  30.126  14.997  1.00  0.69           H  
ATOM    942 1HB  LYS A  64      21.821  31.562  17.134  1.00  0.69           H  
ATOM    943 2HB  LYS A  64      23.046  32.543  16.412  1.00  0.69           H  
ATOM    944 1HG  LYS A  64      21.620  33.103  14.546  1.00  0.69           H  
ATOM    945 2HG  LYS A  64      20.321  32.103  15.203  1.00  0.69           H  
ATOM    946 1HD  LYS A  64      20.508  33.525  17.323  1.00  0.69           H  
ATOM    947 2HD  LYS A  64      21.552  34.602  16.386  1.00  0.69           H  
ATOM    948 1HE  LYS A  64      18.600  34.016  15.929  1.00  0.69           H  
ATOM    949 2HE  LYS A  64      19.400  35.549  16.308  1.00  0.69           H  
ATOM    950 1HZ  LYS A  64      18.782  35.445  14.000  1.00  0.69           H  
ATOM    951 2HZ  LYS A  64      20.421  35.492  14.055  1.00  0.69           H  
ATOM    952 3HZ  LYS A  64      19.659  34.106  13.713  1.00  0.69           H  
ATOM    953  N   LYS A  65      24.777  31.609  14.435  1.00  0.70           N  
ATOM    954  CA  LYS A  65      25.619  32.191  13.393  1.00  0.70           C  
ATOM    955  C   LYS A  65      25.620  31.347  12.116  1.00  0.70           C  
ATOM    956  O   LYS A  65      25.563  31.882  10.997  1.00  0.70           O  
ATOM    957  CB  LYS A  65      27.048  32.365  13.918  1.00  0.70           C  
ATOM    958  CG  LYS A  65      28.043  33.030  12.946  1.00  0.70           C  
ATOM    959  CD  LYS A  65      28.903  32.007  12.198  1.00  0.70           C  
ATOM    960  CE  LYS A  65      29.912  31.313  13.120  1.00  0.70           C  
ATOM    961  NZ  LYS A  65      30.694  30.268  12.391  1.00  0.70           N  
ATOM    962  H   LYS A  65      25.165  31.465  15.358  1.00  0.70           H  
ATOM    963  HA  LYS A  65      25.217  33.173  13.140  1.00  0.70           H  
ATOM    964 1HB  LYS A  65      27.026  32.957  14.831  1.00  0.70           H  
ATOM    965 2HB  LYS A  65      27.452  31.383  14.177  1.00  0.70           H  
ATOM    966 1HG  LYS A  65      27.489  33.617  12.213  1.00  0.70           H  
ATOM    967 2HG  LYS A  65      28.697  33.701  13.501  1.00  0.70           H  
ATOM    968 1HD  LYS A  65      28.262  31.244  11.755  1.00  0.70           H  
ATOM    969 2HD  LYS A  65      29.444  32.503  11.394  1.00  0.70           H  
ATOM    970 1HE  LYS A  65      30.598  32.051  13.530  1.00  0.70           H  
ATOM    971 2HE  LYS A  65      29.372  30.834  13.937  1.00  0.70           H  
ATOM    972 1HZ  LYS A  65      31.336  29.809  13.013  1.00  0.70           H  
ATOM    973 2HZ  LYS A  65      30.020  29.577  12.018  1.00  0.70           H  
ATOM    974 3HZ  LYS A  65      31.200  30.679  11.631  1.00  0.70           H  
ATOM    975  N   ASP A  66      25.695  30.026  12.268  1.00  0.70           N  
ATOM    976  CA  ASP A  66      25.791  29.188  11.095  1.00  0.70           C  
ATOM    977  C   ASP A  66      24.414  29.038  10.478  1.00  0.70           C  
ATOM    978  O   ASP A  66      24.271  29.035   9.250  1.00  0.70           O  
ATOM    979  CB  ASP A  66      26.403  27.842  11.461  1.00  0.70           C  
ATOM    980  CG  ASP A  66      27.873  27.942  11.878  1.00  0.70           C  
ATOM    981  OD1 ASP A  66      28.591  28.765  11.334  1.00  0.70           O  
ATOM    982  OD2 ASP A  66      28.268  27.220  12.748  1.00  0.70           O  
ATOM    983  H   ASP A  66      25.640  29.603  13.194  1.00  0.70           H  
ATOM    984  HA  ASP A  66      26.442  29.673  10.369  1.00  0.70           H  
ATOM    985 1HB  ASP A  66      25.834  27.398  12.284  1.00  0.70           H  
ATOM    986 2HB  ASP A  66      26.343  27.172  10.607  1.00  0.70           H  
ATOM    987  N   ALA A  67      23.391  28.943  11.325  1.00  0.70           N  
ATOM    988  CA  ALA A  67      22.039  28.830  10.797  1.00  0.70           C  
ATOM    989  C   ALA A  67      21.660  30.095  10.025  1.00  0.70           C  
ATOM    990  O   ALA A  67      21.093  30.010   8.931  1.00  0.70           O  
ATOM    991  CB  ALA A  67      21.066  28.565  11.917  1.00  0.70           C  
ATOM    992  H   ALA A  67      23.563  28.947  12.334  1.00  0.70           H  
ATOM    993  HA  ALA A  67      22.013  28.000  10.095  1.00  0.70           H  
ATOM    994 1HB  ALA A  67      20.075  28.457  11.499  1.00  0.70           H  
ATOM    995 2HB  ALA A  67      21.345  27.648  12.435  1.00  0.70           H  
ATOM    996 3HB  ALA A  67      21.084  29.398  12.621  1.00  0.70           H  
ATOM    997  N   ASP A  68      22.035  31.272  10.560  1.00  0.69           N  
ATOM    998  CA  ASP A  68      21.750  32.534   9.889  1.00  0.69           C  
ATOM    999  C   ASP A  68      22.465  32.580   8.567  1.00  0.69           C  
ATOM   1000  O   ASP A  68      21.911  33.066   7.583  1.00  0.69           O  
ATOM   1001  CB  ASP A  68      22.166  33.777  10.699  1.00  0.69           C  
ATOM   1002  CG  ASP A  68      21.265  34.150  11.896  1.00  0.69           C  
ATOM   1003  OD1 ASP A  68      20.192  33.606  12.056  1.00  0.69           O  
ATOM   1004  OD2 ASP A  68      21.617  35.063  12.644  1.00  0.69           O  
ATOM   1005  H   ASP A  68      22.506  31.282  11.454  1.00  0.69           H  
ATOM   1006  HA  ASP A  68      20.679  32.590   9.701  1.00  0.69           H  
ATOM   1007 1HB  ASP A  68      23.176  33.607  11.086  1.00  0.69           H  
ATOM   1008 2HB  ASP A  68      22.223  34.629  10.029  1.00  0.69           H  
ATOM   1009  N   THR A  69      23.684  32.042   8.524  1.00  0.68           N  
ATOM   1010  CA  THR A  69      24.432  32.035   7.289  1.00  0.68           C  
ATOM   1011  C   THR A  69      23.679  31.206   6.242  1.00  0.68           C  
ATOM   1012  O   THR A  69      23.497  31.667   5.113  1.00  0.68           O  
ATOM   1013  CB  THR A  69      25.865  31.528   7.517  1.00  0.68           C  
ATOM   1014  OG1 THR A  69      26.536  32.401   8.446  1.00  0.68           O  
ATOM   1015  CG2 THR A  69      26.611  31.526   6.211  1.00  0.68           C  
ATOM   1016  H   THR A  69      24.121  31.675   9.371  1.00  0.68           H  
ATOM   1017  HA  THR A  69      24.502  33.056   6.921  1.00  0.68           H  
ATOM   1018  HB  THR A  69      25.843  30.524   7.925  1.00  0.68           H  
ATOM   1019  HG1 THR A  69      26.146  32.284   9.350  1.00  0.68           H  
ATOM   1020 1HG2 THR A  69      27.628  31.176   6.366  1.00  0.68           H  
ATOM   1021 2HG2 THR A  69      26.096  30.867   5.534  1.00  0.68           H  
ATOM   1022 3HG2 THR A  69      26.634  32.532   5.798  1.00  0.68           H  
ATOM   1023  N   LEU A  70      23.152  30.032   6.626  1.00  0.67           N  
ATOM   1024  CA  LEU A  70      22.393  29.233   5.658  1.00  0.67           C  
ATOM   1025  C   LEU A  70      21.168  30.003   5.145  1.00  0.67           C  
ATOM   1026  O   LEU A  70      20.799  29.916   3.966  1.00  0.67           O  
ATOM   1027  CB  LEU A  70      21.900  27.894   6.251  1.00  0.67           C  
ATOM   1028  CG  LEU A  70      22.934  26.793   6.545  1.00  0.67           C  
ATOM   1029  CD1 LEU A  70      22.237  25.605   7.223  1.00  0.67           C  
ATOM   1030  CD2 LEU A  70      23.560  26.363   5.245  1.00  0.67           C  
ATOM   1031  H   LEU A  70      23.319  29.691   7.575  1.00  0.67           H  
ATOM   1032  HA  LEU A  70      23.044  29.021   4.811  1.00  0.67           H  
ATOM   1033 1HB  LEU A  70      21.393  28.115   7.191  1.00  0.67           H  
ATOM   1034 2HB  LEU A  70      21.164  27.475   5.566  1.00  0.67           H  
ATOM   1035  HG  LEU A  70      23.700  27.172   7.226  1.00  0.67           H  
ATOM   1036 1HD1 LEU A  70      22.971  24.824   7.424  1.00  0.67           H  
ATOM   1037 2HD1 LEU A  70      21.784  25.933   8.160  1.00  0.67           H  
ATOM   1038 3HD1 LEU A  70      21.462  25.211   6.564  1.00  0.67           H  
ATOM   1039 1HD2 LEU A  70      24.282  25.584   5.416  1.00  0.67           H  
ATOM   1040 2HD2 LEU A  70      22.791  25.997   4.578  1.00  0.67           H  
ATOM   1041 3HD2 LEU A  70      24.053  27.215   4.806  1.00  0.67           H  
ATOM   1042  N   ILE A  71      20.545  30.802   6.009  1.00  0.66           N  
ATOM   1043  CA  ILE A  71      19.387  31.563   5.555  1.00  0.66           C  
ATOM   1044  C   ILE A  71      19.813  32.705   4.616  1.00  0.66           C  
ATOM   1045  O   ILE A  71      19.235  32.884   3.542  1.00  0.66           O  
ATOM   1046  CB  ILE A  71      18.603  32.136   6.752  1.00  0.66           C  
ATOM   1047  CG1 ILE A  71      18.072  31.012   7.604  1.00  0.66           C  
ATOM   1048  CG2 ILE A  71      17.459  32.996   6.252  1.00  0.66           C  
ATOM   1049  CD1 ILE A  71      17.154  30.122   6.864  1.00  0.66           C  
ATOM   1050  H   ILE A  71      20.852  30.840   6.984  1.00  0.66           H  
ATOM   1051  HA  ILE A  71      18.726  30.895   5.005  1.00  0.66           H  
ATOM   1052  HB  ILE A  71      19.272  32.735   7.371  1.00  0.66           H  
ATOM   1053 1HG1 ILE A  71      18.902  30.419   7.958  1.00  0.66           H  
ATOM   1054 2HG1 ILE A  71      17.547  31.423   8.466  1.00  0.66           H  
ATOM   1055 1HG2 ILE A  71      16.913  33.400   7.101  1.00  0.66           H  
ATOM   1056 2HG2 ILE A  71      17.856  33.812   5.653  1.00  0.66           H  
ATOM   1057 3HG2 ILE A  71      16.785  32.388   5.640  1.00  0.66           H  
ATOM   1058 1HD1 ILE A  71      16.816  29.320   7.512  1.00  0.66           H  
ATOM   1059 2HD1 ILE A  71      16.302  30.695   6.509  1.00  0.66           H  
ATOM   1060 3HD1 ILE A  71      17.678  29.718   6.027  1.00  0.66           H  
ATOM   1061  N   LYS A  72      20.862  33.440   4.983  1.00  0.66           N  
ATOM   1062  CA  LYS A  72      21.363  34.563   4.184  1.00  0.66           C  
ATOM   1063  C   LYS A  72      21.855  34.132   2.801  1.00  0.66           C  
ATOM   1064  O   LYS A  72      21.736  34.876   1.827  1.00  0.66           O  
ATOM   1065  CB  LYS A  72      22.471  35.292   4.941  1.00  0.66           C  
ATOM   1066  CG  LYS A  72      21.973  36.090   6.154  1.00  0.66           C  
ATOM   1067  CD  LYS A  72      23.119  36.761   6.900  1.00  0.66           C  
ATOM   1068  CE  LYS A  72      22.606  37.541   8.107  1.00  0.66           C  
ATOM   1069  NZ  LYS A  72      23.714  38.185   8.872  1.00  0.66           N  
ATOM   1070  H   LYS A  72      21.316  33.230   5.869  1.00  0.66           H  
ATOM   1071  HA  LYS A  72      20.540  35.261   4.035  1.00  0.66           H  
ATOM   1072 1HB  LYS A  72      23.200  34.560   5.298  1.00  0.66           H  
ATOM   1073 2HB  LYS A  72      22.989  35.972   4.268  1.00  0.66           H  
ATOM   1074 1HG  LYS A  72      21.275  36.855   5.818  1.00  0.66           H  
ATOM   1075 2HG  LYS A  72      21.447  35.422   6.832  1.00  0.66           H  
ATOM   1076 1HD  LYS A  72      23.819  35.995   7.243  1.00  0.66           H  
ATOM   1077 2HD  LYS A  72      23.645  37.440   6.231  1.00  0.66           H  
ATOM   1078 1HE  LYS A  72      21.917  38.311   7.767  1.00  0.66           H  
ATOM   1079 2HE  LYS A  72      22.073  36.856   8.769  1.00  0.66           H  
ATOM   1080 1HZ  LYS A  72      23.328  38.685   9.662  1.00  0.66           H  
ATOM   1081 2HZ  LYS A  72      24.352  37.476   9.204  1.00  0.66           H  
ATOM   1082 3HZ  LYS A  72      24.209  38.831   8.273  1.00  0.66           H  
ATOM   1083  N   GLN A  73      22.368  32.906   2.710  1.00  0.66           N  
ATOM   1084  CA  GLN A  73      22.867  32.337   1.462  1.00  0.66           C  
ATOM   1085  C   GLN A  73      21.760  31.672   0.641  1.00  0.66           C  
ATOM   1086  O   GLN A  73      22.034  31.090  -0.410  1.00  0.66           O  
ATOM   1087  CB  GLN A  73      23.953  31.294   1.737  1.00  0.66           C  
ATOM   1088  CG  GLN A  73      25.245  31.817   2.334  1.00  0.66           C  
ATOM   1089  CD  GLN A  73      26.229  30.683   2.617  1.00  0.66           C  
ATOM   1090  OE1 GLN A  73      25.925  29.739   3.361  1.00  0.66           O  
ATOM   1091  NE2 GLN A  73      27.407  30.771   2.017  1.00  0.66           N  
ATOM   1092  H   GLN A  73      22.470  32.357   3.564  1.00  0.66           H  
ATOM   1093  HA  GLN A  73      23.293  33.142   0.865  1.00  0.66           H  
ATOM   1094 1HB  GLN A  73      23.555  30.568   2.449  1.00  0.66           H  
ATOM   1095 2HB  GLN A  73      24.192  30.761   0.820  1.00  0.66           H  
ATOM   1096 1HG  GLN A  73      25.707  32.505   1.628  1.00  0.66           H  
ATOM   1097 2HG  GLN A  73      25.028  32.331   3.267  1.00  0.66           H  
ATOM   1098 1HE2 GLN A  73      28.101  30.027   2.132  1.00  0.66           H  
ATOM   1099 2HE2 GLN A  73      27.613  31.540   1.417  1.00  0.66           H  
ATOM   1100  N   ASN A  74      20.513  31.743   1.124  1.00  0.67           N  
ATOM   1101  CA  ASN A  74      19.350  31.124   0.493  1.00  0.67           C  
ATOM   1102  C   ASN A  74      19.508  29.615   0.321  1.00  0.67           C  
ATOM   1103  O   ASN A  74      19.102  29.038  -0.690  1.00  0.67           O  
ATOM   1104  CB  ASN A  74      19.048  31.786  -0.841  1.00  0.67           C  
ATOM   1105  CG  ASN A  74      18.676  33.244  -0.695  1.00  0.67           C  
ATOM   1106  OD1 ASN A  74      17.837  33.614   0.135  1.00  0.67           O  
ATOM   1107  ND2 ASN A  74      19.292  34.081  -1.496  1.00  0.67           N  
ATOM   1108  H   ASN A  74      20.332  32.248   1.990  1.00  0.67           H  
ATOM   1109  HA  ASN A  74      18.494  31.281   1.153  1.00  0.67           H  
ATOM   1110 1HB  ASN A  74      19.900  31.705  -1.509  1.00  0.67           H  
ATOM   1111 2HB  ASN A  74      18.218  31.264  -1.316  1.00  0.67           H  
ATOM   1112 1HD2 ASN A  74      19.090  35.060  -1.448  1.00  0.67           H  
ATOM   1113 2HD2 ASN A  74      19.965  33.741  -2.153  1.00  0.67           H  
ATOM   1114  N   LEU A  75      20.083  28.972   1.333  1.00  0.68           N  
ATOM   1115  CA  LEU A  75      20.255  27.532   1.353  1.00  0.68           C  
ATOM   1116  C   LEU A  75      19.151  26.864   2.148  1.00  0.68           C  
ATOM   1117  O   LEU A  75      18.936  25.659   2.047  1.00  0.68           O  
ATOM   1118  CB  LEU A  75      21.608  27.225   1.943  1.00  0.68           C  
ATOM   1119  CG  LEU A  75      22.764  27.764   1.134  1.00  0.68           C  
ATOM   1120  CD1 LEU A  75      24.036  27.556   1.868  1.00  0.68           C  
ATOM   1121  CD2 LEU A  75      22.798  27.048  -0.185  1.00  0.68           C  
ATOM   1122  H   LEU A  75      20.411  29.495   2.145  1.00  0.68           H  
ATOM   1123  HA  LEU A  75      20.217  27.161   0.330  1.00  0.68           H  
ATOM   1124 1HB  LEU A  75      21.662  27.659   2.937  1.00  0.68           H  
ATOM   1125 2HB  LEU A  75      21.707  26.168   2.024  1.00  0.68           H  
ATOM   1126  HG  LEU A  75      22.631  28.821   0.962  1.00  0.68           H  
ATOM   1127 1HD1 LEU A  75      24.865  27.945   1.279  1.00  0.68           H  
ATOM   1128 2HD1 LEU A  75      23.987  28.091   2.795  1.00  0.68           H  
ATOM   1129 3HD1 LEU A  75      24.187  26.500   2.061  1.00  0.68           H  
ATOM   1130 1HD2 LEU A  75      23.626  27.431  -0.785  1.00  0.68           H  
ATOM   1131 2HD2 LEU A  75      22.933  25.977  -0.022  1.00  0.68           H  
ATOM   1132 3HD2 LEU A  75      21.859  27.219  -0.714  1.00  0.68           H  
ATOM   1133  N   ALA A  76      18.436  27.667   2.917  1.00  0.69           N  
ATOM   1134  CA  ALA A  76      17.372  27.215   3.797  1.00  0.69           C  
ATOM   1135  C   ALA A  76      16.308  28.307   3.870  1.00  0.69           C  
ATOM   1136  O   ALA A  76      16.593  29.477   3.617  1.00  0.69           O  
ATOM   1137  CB  ALA A  76      17.940  26.853   5.163  1.00  0.69           C  
ATOM   1138  H   ALA A  76      18.666  28.648   2.912  1.00  0.69           H  
ATOM   1139  HA  ALA A  76      16.904  26.339   3.366  1.00  0.69           H  
ATOM   1140 1HB  ALA A  76      17.130  26.510   5.788  1.00  0.69           H  
ATOM   1141 2HB  ALA A  76      18.673  26.053   5.046  1.00  0.69           H  
ATOM   1142 3HB  ALA A  76      18.420  27.704   5.617  1.00  0.69           H  
ATOM   1143  N   GLU A  77      15.074  27.911   4.161  1.00  0.70           N  
ATOM   1144  CA  GLU A  77      13.955  28.866   4.161  1.00  0.70           C  
ATOM   1145  C   GLU A  77      13.769  29.693   5.431  1.00  0.70           C  
ATOM   1146  O   GLU A  77      13.487  30.890   5.370  1.00  0.70           O  
ATOM   1147  CB  GLU A  77      12.652  28.118   3.899  1.00  0.70           C  
ATOM   1148  CG  GLU A  77      12.554  27.479   2.524  1.00  0.70           C  
ATOM   1149  CD  GLU A  77      11.238  26.789   2.314  1.00  0.70           C  
ATOM   1150  OE1 GLU A  77      10.400  26.829   3.199  1.00  0.70           O  
ATOM   1151  OE2 GLU A  77      11.042  26.167   1.291  1.00  0.70           O  
ATOM   1152  H   GLU A  77      14.926  26.920   4.365  1.00  0.70           H  
ATOM   1153  HA  GLU A  77      14.121  29.562   3.339  1.00  0.70           H  
ATOM   1154 1HB  GLU A  77      12.537  27.325   4.642  1.00  0.70           H  
ATOM   1155 2HB  GLU A  77      11.812  28.801   4.018  1.00  0.70           H  
ATOM   1156 1HG  GLU A  77      12.684  28.246   1.762  1.00  0.70           H  
ATOM   1157 2HG  GLU A  77      13.365  26.752   2.416  1.00  0.70           H  
ATOM   1158  N   LYS A  78      13.885  29.047   6.576  1.00  0.72           N  
ATOM   1159  CA  LYS A  78      13.652  29.698   7.857  1.00  0.72           C  
ATOM   1160  C   LYS A  78      14.376  28.953   8.958  1.00  0.72           C  
ATOM   1161  O   LYS A  78      14.704  27.778   8.795  1.00  0.72           O  
ATOM   1162  CB  LYS A  78      12.156  29.766   8.156  1.00  0.72           C  
ATOM   1163  CG  LYS A  78      11.487  28.406   8.305  1.00  0.72           C  
ATOM   1164  CD  LYS A  78       9.988  28.550   8.552  1.00  0.72           C  
ATOM   1165  CE  LYS A  78       9.316  27.193   8.732  1.00  0.72           C  
ATOM   1166  NZ  LYS A  78       7.853  27.328   8.975  1.00  0.72           N  
ATOM   1167  H   LYS A  78      14.133  28.073   6.553  1.00  0.72           H  
ATOM   1168  HA  LYS A  78      14.053  30.711   7.816  1.00  0.72           H  
ATOM   1169 1HB  LYS A  78      11.996  30.319   9.082  1.00  0.72           H  
ATOM   1170 2HB  LYS A  78      11.647  30.309   7.358  1.00  0.72           H  
ATOM   1171 1HG  LYS A  78      11.644  27.821   7.395  1.00  0.72           H  
ATOM   1172 2HG  LYS A  78      11.940  27.873   9.144  1.00  0.72           H  
ATOM   1173 1HD  LYS A  78       9.824  29.151   9.448  1.00  0.72           H  
ATOM   1174 2HD  LYS A  78       9.530  29.060   7.704  1.00  0.72           H  
ATOM   1175 1HE  LYS A  78       9.473  26.596   7.834  1.00  0.72           H  
ATOM   1176 2HE  LYS A  78       9.769  26.681   9.581  1.00  0.72           H  
ATOM   1177 1HZ  LYS A  78       7.444  26.411   9.089  1.00  0.72           H  
ATOM   1178 2HZ  LYS A  78       7.699  27.871   9.813  1.00  0.72           H  
ATOM   1179 3HZ  LYS A  78       7.423  27.792   8.189  1.00  0.72           H  
ATOM   1180  N   THR A  79      14.591  29.629  10.080  1.00  0.73           N  
ATOM   1181  CA  THR A  79      15.271  29.027  11.219  1.00  0.73           C  
ATOM   1182  C   THR A  79      14.515  29.163  12.539  1.00  0.73           C  
ATOM   1183  O   THR A  79      14.011  30.242  12.864  1.00  0.73           O  
ATOM   1184  CB  THR A  79      16.651  29.666  11.381  1.00  0.73           C  
ATOM   1185  OG1 THR A  79      17.405  29.463  10.198  1.00  0.73           O  
ATOM   1186  CG2 THR A  79      17.382  29.062  12.526  1.00  0.73           C  
ATOM   1187  H   THR A  79      14.287  30.589  10.144  1.00  0.73           H  
ATOM   1188  HA  THR A  79      15.399  27.966  11.017  1.00  0.73           H  
ATOM   1189  HB  THR A  79      16.537  30.735  11.549  1.00  0.73           H  
ATOM   1190  HG1 THR A  79      17.647  28.538  10.132  1.00  0.73           H  
ATOM   1191 1HG2 THR A  79      18.355  29.532  12.621  1.00  0.73           H  
ATOM   1192 2HG2 THR A  79      16.828  29.222  13.438  1.00  0.73           H  
ATOM   1193 3HG2 THR A  79      17.499  27.991  12.347  1.00  0.73           H  
ATOM   1194  N   LYS A  80      14.472  28.073  13.310  1.00  0.74           N  
ATOM   1195  CA  LYS A  80      13.872  28.089  14.647  1.00  0.74           C  
ATOM   1196  C   LYS A  80      14.814  27.544  15.720  1.00  0.74           C  
ATOM   1197  O   LYS A  80      15.583  26.617  15.473  1.00  0.74           O  
ATOM   1198  CB  LYS A  80      12.547  27.323  14.694  1.00  0.74           C  
ATOM   1199  CG  LYS A  80      11.924  27.356  16.093  1.00  0.74           C  
ATOM   1200  CD  LYS A  80      10.553  26.786  16.187  1.00  0.74           C  
ATOM   1201  CE  LYS A  80      10.007  27.047  17.596  1.00  0.74           C  
ATOM   1202  NZ  LYS A  80      10.731  26.258  18.652  1.00  0.74           N  
ATOM   1203  H   LYS A  80      14.884  27.213  12.941  1.00  0.74           H  
ATOM   1204  HA  LYS A  80      13.657  29.125  14.909  1.00  0.74           H  
ATOM   1205 1HB  LYS A  80      11.842  27.775  13.997  1.00  0.74           H  
ATOM   1206 2HB  LYS A  80      12.691  26.298  14.395  1.00  0.74           H  
ATOM   1207 1HG  LYS A  80      12.533  26.745  16.751  1.00  0.74           H  
ATOM   1208 2HG  LYS A  80      11.914  28.374  16.474  1.00  0.74           H  
ATOM   1209 1HD  LYS A  80       9.900  27.244  15.446  1.00  0.74           H  
ATOM   1210 2HD  LYS A  80      10.591  25.709  16.014  1.00  0.74           H  
ATOM   1211 1HE  LYS A  80      10.115  28.107  17.818  1.00  0.74           H  
ATOM   1212 2HE  LYS A  80       8.950  26.784  17.626  1.00  0.74           H  
ATOM   1213 1HZ  LYS A  80      10.338  26.461  19.558  1.00  0.74           H  
ATOM   1214 2HZ  LYS A  80      10.598  25.269  18.445  1.00  0.74           H  
ATOM   1215 3HZ  LYS A  80      11.762  26.464  18.683  1.00  0.74           H  
ATOM   1216  N   GLU A  81      14.779  28.146  16.916  1.00  0.74           N  
ATOM   1217  CA  GLU A  81      15.567  27.637  18.045  1.00  0.74           C  
ATOM   1218  C   GLU A  81      14.854  26.461  18.731  1.00  0.74           C  
ATOM   1219  O   GLU A  81      13.645  26.525  19.009  1.00  0.74           O  
ATOM   1220  CB  GLU A  81      15.833  28.740  19.070  1.00  0.74           C  
ATOM   1221  CG  GLU A  81      16.787  28.343  20.191  1.00  0.74           C  
ATOM   1222  CD  GLU A  81      17.077  29.477  21.145  1.00  0.74           C  
ATOM   1223  OE1 GLU A  81      16.731  30.595  20.834  1.00  0.74           O  
ATOM   1224  OE2 GLU A  81      17.608  29.223  22.201  1.00  0.74           O  
ATOM   1225  H   GLU A  81      14.170  28.941  17.055  1.00  0.74           H  
ATOM   1226  HA  GLU A  81      16.525  27.277  17.672  1.00  0.74           H  
ATOM   1227 1HB  GLU A  81      16.195  29.624  18.588  1.00  0.74           H  
ATOM   1228 2HB  GLU A  81      14.889  29.007  19.545  1.00  0.74           H  
ATOM   1229 1HG  GLU A  81      16.375  27.509  20.741  1.00  0.74           H  
ATOM   1230 2HG  GLU A  81      17.720  28.006  19.736  1.00  0.74           H  
ATOM   1231  N   PHE A  82      15.618  25.391  18.977  1.00  0.74           N  
ATOM   1232  CA  PHE A  82      15.166  24.163  19.643  1.00  0.74           C  
ATOM   1233  C   PHE A  82      15.721  23.898  21.035  1.00  0.74           C  
ATOM   1234  O   PHE A  82      15.019  23.328  21.874  1.00  0.74           O  
ATOM   1235  CB  PHE A  82      15.448  22.973  18.736  1.00  0.74           C  
ATOM   1236  CG  PHE A  82      14.536  22.942  17.603  1.00  0.74           C  
ATOM   1237  CD1 PHE A  82      14.673  23.801  16.575  1.00  0.74           C  
ATOM   1238  CD2 PHE A  82      13.528  22.001  17.558  1.00  0.74           C  
ATOM   1239  CE1 PHE A  82      13.806  23.773  15.534  1.00  0.74           C  
ATOM   1240  CE2 PHE A  82      12.683  21.951  16.494  1.00  0.74           C  
ATOM   1241  CZ  PHE A  82      12.815  22.846  15.478  1.00  0.74           C  
ATOM   1242  H   PHE A  82      16.592  25.446  18.691  1.00  0.74           H  
ATOM   1243  HA  PHE A  82      14.083  24.237  19.744  1.00  0.74           H  
ATOM   1244 1HB  PHE A  82      16.472  23.034  18.360  1.00  0.74           H  
ATOM   1245 2HB  PHE A  82      15.346  22.043  19.295  1.00  0.74           H  
ATOM   1246  HD1 PHE A  82      15.476  24.531  16.606  1.00  0.74           H  
ATOM   1247  HD2 PHE A  82      13.412  21.288  18.380  1.00  0.74           H  
ATOM   1248  HE1 PHE A  82      13.920  24.489  14.731  1.00  0.74           H  
ATOM   1249  HE2 PHE A  82      11.894  21.210  16.457  1.00  0.74           H  
ATOM   1250  HZ  PHE A  82      12.133  22.816  14.628  1.00  0.74           H  
ATOM   1251  N   ALA A  83      16.965  24.275  21.308  1.00  0.73           N  
ATOM   1252  CA  ALA A  83      17.488  23.987  22.653  1.00  0.73           C  
ATOM   1253  C   ALA A  83      18.702  24.819  23.018  1.00  0.73           C  
ATOM   1254  O   ALA A  83      19.490  25.181  22.164  1.00  0.73           O  
ATOM   1255  CB  ALA A  83      17.854  22.513  22.780  1.00  0.73           C  
ATOM   1256  H   ALA A  83      17.520  24.744  20.592  1.00  0.73           H  
ATOM   1257  HA  ALA A  83      16.706  24.224  23.363  1.00  0.73           H  
ATOM   1258 1HB  ALA A  83      18.196  22.330  23.797  1.00  0.73           H  
ATOM   1259 2HB  ALA A  83      16.993  21.903  22.577  1.00  0.73           H  
ATOM   1260 3HB  ALA A  83      18.646  22.264  22.079  1.00  0.73           H  
ATOM   1261  N   GLY A  84      18.906  25.072  24.301  1.00  0.72           N  
ATOM   1262  CA  GLY A  84      20.130  25.732  24.735  1.00  0.72           C  
ATOM   1263  C   GLY A  84      21.157  24.730  25.252  1.00  0.72           C  
ATOM   1264  O   GLY A  84      20.842  23.547  25.447  1.00  0.72           O  
ATOM   1265  H   GLY A  84      18.206  24.802  24.977  1.00  0.72           H  
ATOM   1266 1HA  GLY A  84      20.546  26.315  23.925  1.00  0.72           H  
ATOM   1267 2HA  GLY A  84      19.890  26.440  25.527  1.00  0.72           H  
ATOM   1268  N   ASN A  85      22.344  25.230  25.593  1.00  0.69           N  
ATOM   1269  CA  ASN A  85      23.386  24.389  26.188  1.00  0.69           C  
ATOM   1270  C   ASN A  85      24.360  25.258  26.983  1.00  0.69           C  
ATOM   1271  O   ASN A  85      24.260  26.489  26.987  1.00  0.69           O  
ATOM   1272  CB  ASN A  85      24.145  23.604  25.114  1.00  0.69           C  
ATOM   1273  CG  ASN A  85      24.606  22.224  25.547  1.00  0.69           C  
ATOM   1274  OD1 ASN A  85      24.881  22.031  26.739  1.00  0.69           O  
ATOM   1275  ND2 ASN A  85      24.719  21.286  24.618  1.00  0.69           N  
ATOM   1276  H   ASN A  85      22.540  26.203  25.352  1.00  0.69           H  
ATOM   1277  HA  ASN A  85      22.924  23.690  26.887  1.00  0.69           H  
ATOM   1278 1HB  ASN A  85      23.549  23.542  24.232  1.00  0.69           H  
ATOM   1279 2HB  ASN A  85      25.030  24.160  24.862  1.00  0.69           H  
ATOM   1280 1HD2 ASN A  85      25.012  20.351  24.859  1.00  0.69           H  
ATOM   1281 2HD2 ASN A  85      24.540  21.470  23.644  1.00  0.69           H  
ATOM   1282  N   GLU A  86      25.290  24.601  27.661  1.00  0.66           N  
ATOM   1283  CA  GLU A  86      26.307  25.267  28.470  1.00  0.66           C  
ATOM   1284  C   GLU A  86      27.697  24.718  28.167  1.00  0.66           C  
ATOM   1285  O   GLU A  86      27.850  23.541  27.835  1.00  0.66           O  
ATOM   1286  CB  GLU A  86      25.972  25.112  29.963  1.00  0.66           C  
ATOM   1287  CG  GLU A  86      24.652  25.805  30.386  1.00  0.66           C  
ATOM   1288  CD  GLU A  86      24.296  25.628  31.836  1.00  0.66           C  
ATOM   1289  OE1 GLU A  86      24.900  24.810  32.473  1.00  0.66           O  
ATOM   1290  OE2 GLU A  86      23.414  26.323  32.313  1.00  0.66           O  
ATOM   1291  H   GLU A  86      25.270  23.590  27.598  1.00  0.66           H  
ATOM   1292  HA  GLU A  86      26.306  26.330  28.230  1.00  0.66           H  
ATOM   1293 1HB  GLU A  86      25.895  24.052  30.210  1.00  0.66           H  
ATOM   1294 2HB  GLU A  86      26.784  25.530  30.563  1.00  0.66           H  
ATOM   1295 1HG  GLU A  86      24.732  26.871  30.168  1.00  0.66           H  
ATOM   1296 2HG  GLU A  86      23.839  25.405  29.785  1.00  0.66           H  
ATOM   1297  N   LEU A  87      28.703  25.579  28.277  1.00  0.64           N  
ATOM   1298  CA  LEU A  87      30.099  25.210  28.045  1.00  0.64           C  
ATOM   1299  C   LEU A  87      30.747  24.716  29.333  1.00  0.64           C  
ATOM   1300  O   LEU A  87      30.598  25.369  30.377  1.00  0.64           O  
ATOM   1301  CB  LEU A  87      30.869  26.435  27.538  1.00  0.64           C  
ATOM   1302  CG  LEU A  87      32.334  26.242  27.205  1.00  0.64           C  
ATOM   1303  CD1 LEU A  87      32.470  25.333  25.969  1.00  0.64           C  
ATOM   1304  CD2 LEU A  87      32.958  27.588  26.974  1.00  0.64           C  
ATOM   1305  H   LEU A  87      28.496  26.536  28.546  1.00  0.64           H  
ATOM   1306  HA  LEU A  87      30.142  24.412  27.304  1.00  0.64           H  
ATOM   1307 1HB  LEU A  87      30.392  26.791  26.643  1.00  0.64           H  
ATOM   1308 2HB  LEU A  87      30.800  27.221  28.288  1.00  0.64           H  
ATOM   1309  HG  LEU A  87      32.835  25.753  28.042  1.00  0.64           H  
ATOM   1310 1HD1 LEU A  87      33.512  25.195  25.734  1.00  0.64           H  
ATOM   1311 2HD1 LEU A  87      32.013  24.368  26.169  1.00  0.64           H  
ATOM   1312 3HD1 LEU A  87      31.971  25.799  25.119  1.00  0.64           H  
ATOM   1313 1HD2 LEU A  87      33.997  27.454  26.768  1.00  0.64           H  
ATOM   1314 2HD2 LEU A  87      32.474  28.087  26.138  1.00  0.64           H  
ATOM   1315 3HD2 LEU A  87      32.846  28.196  27.862  1.00  0.64           H  
ATOM   1316  N   VAL A  88      31.419  23.559  29.277  1.00  0.62           N  
ATOM   1317  CA  VAL A  88      32.073  23.020  30.467  1.00  0.62           C  
ATOM   1318  C   VAL A  88      33.537  22.628  30.247  1.00  0.62           C  
ATOM   1319  O   VAL A  88      33.965  22.304  29.131  1.00  0.62           O  
ATOM   1320  CB  VAL A  88      31.347  21.765  30.966  1.00  0.62           C  
ATOM   1321  CG1 VAL A  88      29.920  22.071  31.312  1.00  0.62           C  
ATOM   1322  CG2 VAL A  88      31.416  20.703  29.930  1.00  0.62           C  
ATOM   1323  H   VAL A  88      31.481  23.049  28.394  1.00  0.62           H  
ATOM   1324  HA  VAL A  88      32.044  23.778  31.249  1.00  0.62           H  
ATOM   1325  HB  VAL A  88      31.832  21.432  31.857  1.00  0.62           H  
ATOM   1326 1HG1 VAL A  88      29.455  21.171  31.688  1.00  0.62           H  
ATOM   1327 2HG1 VAL A  88      29.889  22.838  32.066  1.00  0.62           H  
ATOM   1328 3HG1 VAL A  88      29.388  22.414  30.429  1.00  0.62           H  
ATOM   1329 1HG2 VAL A  88      30.927  19.801  30.285  1.00  0.62           H  
ATOM   1330 2HG2 VAL A  88      30.927  21.054  29.043  1.00  0.62           H  
ATOM   1331 3HG2 VAL A  88      32.453  20.495  29.713  1.00  0.62           H  
ATOM   1332  N   LEU A  89      34.279  22.583  31.353  1.00  0.61           N  
ATOM   1333  CA  LEU A  89      35.661  22.120  31.368  1.00  0.61           C  
ATOM   1334  C   LEU A  89      35.687  20.684  31.867  1.00  0.61           C  
ATOM   1335  O   LEU A  89      35.266  20.405  33.006  1.00  0.61           O  
ATOM   1336  CB  LEU A  89      36.500  22.998  32.295  1.00  0.61           C  
ATOM   1337  CG  LEU A  89      37.987  22.639  32.486  1.00  0.61           C  
ATOM   1338  CD1 LEU A  89      38.757  22.838  31.162  1.00  0.61           C  
ATOM   1339  CD2 LEU A  89      38.532  23.512  33.609  1.00  0.61           C  
ATOM   1340  H   LEU A  89      33.862  22.862  32.241  1.00  0.61           H  
ATOM   1341  HA  LEU A  89      36.067  22.155  30.356  1.00  0.61           H  
ATOM   1342 1HB  LEU A  89      36.464  24.018  31.915  1.00  0.61           H  
ATOM   1343 2HB  LEU A  89      36.033  22.987  33.278  1.00  0.61           H  
ATOM   1344  HG  LEU A  89      38.084  21.584  32.764  1.00  0.61           H  
ATOM   1345 1HD1 LEU A  89      39.804  22.583  31.307  1.00  0.61           H  
ATOM   1346 2HD1 LEU A  89      38.331  22.198  30.397  1.00  0.61           H  
ATOM   1347 3HD1 LEU A  89      38.678  23.874  30.849  1.00  0.61           H  
ATOM   1348 1HD2 LEU A  89      39.581  23.288  33.781  1.00  0.61           H  
ATOM   1349 2HD2 LEU A  89      38.422  24.546  33.344  1.00  0.61           H  
ATOM   1350 3HD2 LEU A  89      37.964  23.321  34.519  1.00  0.61           H  
ATOM   1351  N   ILE A  90      36.210  19.797  31.026  1.00  0.63           N  
ATOM   1352  CA  ILE A  90      36.259  18.373  31.319  1.00  0.63           C  
ATOM   1353  C   ILE A  90      37.632  17.770  31.384  1.00  0.63           C  
ATOM   1354  O   ILE A  90      38.555  18.172  30.670  1.00  0.63           O  
ATOM   1355  CB  ILE A  90      35.546  17.540  30.277  1.00  0.63           C  
ATOM   1356  CG1 ILE A  90      36.177  17.814  28.907  1.00  0.63           C  
ATOM   1357  CG2 ILE A  90      34.087  17.770  30.319  1.00  0.63           C  
ATOM   1358  CD1 ILE A  90      35.808  16.836  27.829  1.00  0.63           C  
ATOM   1359  H   ILE A  90      36.565  20.132  30.130  1.00  0.63           H  
ATOM   1360  HA  ILE A  90      35.784  18.209  32.284  1.00  0.63           H  
ATOM   1361  HB  ILE A  90      35.755  16.541  30.493  1.00  0.63           H  
ATOM   1362 1HG1 ILE A  90      35.854  18.799  28.581  1.00  0.63           H  
ATOM   1363 2HG1 ILE A  90      37.253  17.829  29.020  1.00  0.63           H  
ATOM   1364 1HG2 ILE A  90      33.611  17.135  29.585  1.00  0.63           H  
ATOM   1365 2HG2 ILE A  90      33.721  17.521  31.308  1.00  0.63           H  
ATOM   1366 3HG2 ILE A  90      33.883  18.805  30.104  1.00  0.63           H  
ATOM   1367 1HD1 ILE A  90      36.296  17.120  26.900  1.00  0.63           H  
ATOM   1368 2HD1 ILE A  90      36.135  15.854  28.104  1.00  0.63           H  
ATOM   1369 3HD1 ILE A  90      34.756  16.821  27.696  1.00  0.63           H  
ATOM   1370  N   GLU A  91      37.729  16.764  32.242  1.00  0.68           N  
ATOM   1371  CA  GLU A  91      38.936  16.000  32.486  1.00  0.68           C  
ATOM   1372  C   GLU A  91      38.647  14.501  32.551  1.00  0.68           C  
ATOM   1373  O   GLU A  91      37.499  14.104  32.755  1.00  0.68           O  
ATOM   1374  CB  GLU A  91      39.547  16.480  33.778  1.00  0.68           C  
ATOM   1375  CG  GLU A  91      40.017  17.878  33.710  1.00  0.68           C  
ATOM   1376  CD  GLU A  91      40.575  18.310  34.915  1.00  0.68           C  
ATOM   1377  OE1 GLU A  91      40.124  17.865  35.924  1.00  0.68           O  
ATOM   1378  OE2 GLU A  91      41.451  19.136  34.895  1.00  0.68           O  
ATOM   1379  H   GLU A  91      36.898  16.533  32.792  1.00  0.68           H  
ATOM   1380  HA  GLU A  91      39.622  16.216  31.675  1.00  0.68           H  
ATOM   1381 1HB  GLU A  91      38.804  16.419  34.552  1.00  0.68           H  
ATOM   1382 2HB  GLU A  91      40.365  15.855  34.074  1.00  0.68           H  
ATOM   1383 1HG  GLU A  91      40.757  17.946  32.929  1.00  0.68           H  
ATOM   1384 2HG  GLU A  91      39.197  18.541  33.466  1.00  0.68           H  
ATOM   1385  N   PRO A  92      39.638  13.627  32.362  1.00  0.76           N  
ATOM   1386  CA  PRO A  92      39.484  12.203  32.551  1.00  0.76           C  
ATOM   1387  C   PRO A  92      39.017  11.971  33.989  1.00  0.76           C  
ATOM   1388  O   PRO A  92      39.490  12.644  34.912  1.00  0.76           O  
ATOM   1389  CB  PRO A  92      40.911  11.686  32.341  1.00  0.76           C  
ATOM   1390  CG  PRO A  92      41.591  12.740  31.486  1.00  0.76           C  
ATOM   1391  CD  PRO A  92      41.002  14.043  31.934  1.00  0.76           C  
ATOM   1392  HA  PRO A  92      38.771  11.792  31.816  1.00  0.76           H  
ATOM   1393 1HB  PRO A  92      41.404  11.538  33.310  1.00  0.76           H  
ATOM   1394 2HB  PRO A  92      40.878  10.704  31.843  1.00  0.76           H  
ATOM   1395 1HG  PRO A  92      42.682  12.706  31.632  1.00  0.76           H  
ATOM   1396 2HG  PRO A  92      41.420  12.551  30.434  1.00  0.76           H  
ATOM   1397 1HD  PRO A  92      41.567  14.441  32.748  1.00  0.76           H  
ATOM   1398 2HD  PRO A  92      41.020  14.717  31.100  1.00  0.76           H  
ATOM   1399  N   LYS A  93      38.179  10.963  34.208  1.00  0.89           N  
ATOM   1400  CA  LYS A  93      37.664  10.659  35.552  1.00  0.89           C  
ATOM   1401  C   LYS A  93      38.721  10.396  36.640  1.00  0.89           C  
ATOM   1402  O   LYS A  93      38.403  10.443  37.827  1.00  0.89           O  
ATOM   1403  CB  LYS A  93      36.725   9.449  35.521  1.00  0.89           C  
ATOM   1404  CG  LYS A  93      37.390   8.114  35.194  1.00  0.89           C  
ATOM   1405  CD  LYS A  93      36.377   6.974  35.256  1.00  0.89           C  
ATOM   1406  CE  LYS A  93      37.020   5.634  34.944  1.00  0.89           C  
ATOM   1407  NZ  LYS A  93      36.036   4.513  35.039  1.00  0.89           N  
ATOM   1408  H   LYS A  93      37.799  10.441  33.416  1.00  0.89           H  
ATOM   1409  HA  LYS A  93      37.083  11.522  35.878  1.00  0.89           H  
ATOM   1410 1HB  LYS A  93      36.237   9.347  36.489  1.00  0.89           H  
ATOM   1411 2HB  LYS A  93      35.943   9.621  34.778  1.00  0.89           H  
ATOM   1412 1HG  LYS A  93      37.819   8.162  34.191  1.00  0.89           H  
ATOM   1413 2HG  LYS A  93      38.188   7.913  35.906  1.00  0.89           H  
ATOM   1414 1HD  LYS A  93      35.950   6.934  36.257  1.00  0.89           H  
ATOM   1415 2HD  LYS A  93      35.574   7.159  34.552  1.00  0.89           H  
ATOM   1416 1HE  LYS A  93      37.423   5.664  33.932  1.00  0.89           H  
ATOM   1417 2HE  LYS A  93      37.837   5.454  35.646  1.00  0.89           H  
ATOM   1418 1HZ  LYS A  93      36.496   3.640  34.822  1.00  0.89           H  
ATOM   1419 2HZ  LYS A  93      35.665   4.472  35.979  1.00  0.89           H  
ATOM   1420 3HZ  LYS A  93      35.279   4.667  34.388  1.00  0.89           H  
ATOM   1421  N   ASN A  94      39.961  10.104  36.253  1.00  1.09           N  
ATOM   1422  CA  ASN A  94      41.010   9.792  37.222  1.00  1.09           C  
ATOM   1423  C   ASN A  94      41.845  11.000  37.693  1.00  1.09           C  
ATOM   1424  O   ASN A  94      42.818  10.831  38.431  1.00  1.09           O  
ATOM   1425  CB  ASN A  94      41.924   8.734  36.637  1.00  1.09           C  
ATOM   1426  CG  ASN A  94      41.242   7.391  36.506  1.00  1.09           C  
ATOM   1427  OD1 ASN A  94      40.443   6.993  37.361  1.00  1.09           O  
ATOM   1428  ND2 ASN A  94      41.545   6.686  35.445  1.00  1.09           N  
ATOM   1429  H   ASN A  94      40.169  10.099  35.267  1.00  1.09           H  
ATOM   1430  HA  ASN A  94      40.531   9.377  38.109  1.00  1.09           H  
ATOM   1431 1HB  ASN A  94      42.264   9.056  35.652  1.00  1.09           H  
ATOM   1432 2HB  ASN A  94      42.805   8.624  37.270  1.00  1.09           H  
ATOM   1433 1HD2 ASN A  94      41.128   5.788  35.304  1.00  1.09           H  
ATOM   1434 2HD2 ASN A  94      42.199   7.042  34.776  1.00  1.09           H  
ATOM   1435  N   VAL A  95      41.469  12.209  37.289  1.00  1.38           N  
ATOM   1436  CA  VAL A  95      42.195  13.416  37.699  1.00  1.38           C  
ATOM   1437  C   VAL A  95      41.859  13.900  39.117  1.00  1.38           C  
ATOM   1438  O   VAL A  95      40.696  13.976  39.514  1.00  1.38           O  
ATOM   1439  CB  VAL A  95      41.955  14.558  36.695  1.00  1.38           C  
ATOM   1440  CG1 VAL A  95      42.587  15.864  37.190  1.00  1.38           C  
ATOM   1441  CG2 VAL A  95      42.564  14.177  35.382  1.00  1.38           C  
ATOM   1442  H   VAL A  95      40.669  12.300  36.657  1.00  1.38           H  
ATOM   1443  HA  VAL A  95      43.259  13.182  37.671  1.00  1.38           H  
ATOM   1444  HB  VAL A  95      40.879  14.729  36.571  1.00  1.38           H  
ATOM   1445 1HG1 VAL A  95      42.409  16.653  36.456  1.00  1.38           H  
ATOM   1446 2HG1 VAL A  95      42.141  16.160  38.129  1.00  1.38           H  
ATOM   1447 3HG1 VAL A  95      43.659  15.734  37.321  1.00  1.38           H  
ATOM   1448 1HG2 VAL A  95      42.407  14.987  34.687  1.00  1.38           H  
ATOM   1449 2HG2 VAL A  95      43.631  14.016  35.508  1.00  1.38           H  
ATOM   1450 3HG2 VAL A  95      42.096  13.266  35.012  1.00  1.38           H  
ATOM   1451  N   ASP A  96      42.885  14.267  39.897  1.00  1.73           N  
ATOM   1452  CA  ASP A  96      42.650  14.772  41.256  1.00  1.73           C  
ATOM   1453  C   ASP A  96      42.193  16.236  41.207  1.00  1.73           C  
ATOM   1454  O   ASP A  96      42.944  17.169  41.531  1.00  1.73           O  
ATOM   1455  CB  ASP A  96      43.920  14.650  42.103  1.00  1.73           C  
ATOM   1456  CG  ASP A  96      43.698  14.950  43.606  1.00  1.73           C  
ATOM   1457  OD1 ASP A  96      42.565  15.016  44.038  1.00  1.73           O  
ATOM   1458  OD2 ASP A  96      44.659  15.088  44.320  1.00  1.73           O  
ATOM   1459  H   ASP A  96      43.827  14.184  39.545  1.00  1.73           H  
ATOM   1460  HA  ASP A  96      41.862  14.176  41.717  1.00  1.73           H  
ATOM   1461 1HB  ASP A  96      44.321  13.640  42.007  1.00  1.73           H  
ATOM   1462 2HB  ASP A  96      44.676  15.338  41.722  1.00  1.73           H  
ATOM   1463  N   GLN A  97      40.932  16.393  40.818  1.00  2.07           N  
ATOM   1464  CA  GLN A  97      40.288  17.663  40.506  1.00  2.07           C  
ATOM   1465  C   GLN A  97      40.242  18.674  41.619  1.00  2.07           C  
ATOM   1466  O   GLN A  97      40.271  19.874  41.356  1.00  2.07           O  
ATOM   1467  CB  GLN A  97      38.868  17.402  40.041  1.00  2.07           C  
ATOM   1468  CG  GLN A  97      38.845  16.756  38.725  1.00  2.07           C  
ATOM   1469  CD  GLN A  97      37.518  16.462  38.195  1.00  2.07           C  
ATOM   1470  OE1 GLN A  97      36.549  16.181  38.911  1.00  2.07           O  
ATOM   1471  NE2 GLN A  97      37.459  16.526  36.888  1.00  2.07           N  
ATOM   1472  H   GLN A  97      40.430  15.527  40.615  1.00  2.07           H  
ATOM   1473  HA  GLN A  97      40.839  18.111  39.677  1.00  2.07           H  
ATOM   1474 1HB  GLN A  97      38.357  16.756  40.752  1.00  2.07           H  
ATOM   1475 2HB  GLN A  97      38.318  18.337  39.982  1.00  2.07           H  
ATOM   1476 1HG  GLN A  97      39.343  17.400  38.040  1.00  2.07           H  
ATOM   1477 2HG  GLN A  97      39.379  15.828  38.784  1.00  2.07           H  
ATOM   1478 1HE2 GLN A  97      36.608  16.337  36.393  1.00  2.07           H  
ATOM   1479 2HE2 GLN A  97      38.318  16.794  36.378  1.00  2.07           H  
ATOM   1480  N   LYS A  98      40.194  18.227  42.862  1.00  2.31           N  
ATOM   1481  CA  LYS A  98      40.110  19.169  43.971  1.00  2.31           C  
ATOM   1482  C   LYS A  98      41.327  20.098  44.038  1.00  2.31           C  
ATOM   1483  O   LYS A  98      41.267  21.151  44.673  1.00  2.31           O  
ATOM   1484  CB  LYS A  98      39.926  18.441  45.306  1.00  2.31           C  
ATOM   1485  CG  LYS A  98      41.122  17.636  45.771  1.00  2.31           C  
ATOM   1486  CD  LYS A  98      40.856  16.948  47.109  1.00  2.31           C  
ATOM   1487  CE  LYS A  98      42.079  16.159  47.579  1.00  2.31           C  
ATOM   1488  NZ  LYS A  98      42.275  14.905  46.801  1.00  2.31           N  
ATOM   1489  H   LYS A  98      40.215  17.230  43.036  1.00  2.31           H  
ATOM   1490  HA  LYS A  98      39.233  19.797  43.813  1.00  2.31           H  
ATOM   1491 1HB  LYS A  98      39.689  19.167  46.083  1.00  2.31           H  
ATOM   1492 2HB  LYS A  98      39.082  17.756  45.230  1.00  2.31           H  
ATOM   1493 1HG  LYS A  98      41.379  16.889  45.020  1.00  2.31           H  
ATOM   1494 2HG  LYS A  98      41.968  18.301  45.898  1.00  2.31           H  
ATOM   1495 1HD  LYS A  98      40.602  17.694  47.859  1.00  2.31           H  
ATOM   1496 2HD  LYS A  98      40.016  16.262  47.001  1.00  2.31           H  
ATOM   1497 1HE  LYS A  98      42.964  16.782  47.458  1.00  2.31           H  
ATOM   1498 2HE  LYS A  98      41.962  15.908  48.631  1.00  2.31           H  
ATOM   1499 1HZ  LYS A  98      43.095  14.424  47.127  1.00  2.31           H  
ATOM   1500 2HZ  LYS A  98      41.476  14.311  46.904  1.00  2.31           H  
ATOM   1501 3HZ  LYS A  98      42.401  15.107  45.797  1.00  2.31           H  
ATOM   1502  N   THR A  99      42.439  19.716  43.394  1.00  2.35           N  
ATOM   1503  CA  THR A  99      43.640  20.526  43.429  1.00  2.35           C  
ATOM   1504  C   THR A  99      43.756  21.464  42.217  1.00  2.35           C  
ATOM   1505  O   THR A  99      44.670  22.286  42.154  1.00  2.35           O  
ATOM   1506  CB  THR A  99      44.885  19.618  43.500  1.00  2.35           C  
ATOM   1507  OG1 THR A  99      45.005  18.836  42.300  1.00  2.35           O  
ATOM   1508  CG2 THR A  99      44.739  18.658  44.668  1.00  2.35           C  
ATOM   1509  H   THR A  99      42.460  18.843  42.860  1.00  2.35           H  
ATOM   1510  HA  THR A  99      43.613  21.142  44.327  1.00  2.35           H  
ATOM   1511  HB  THR A  99      45.777  20.226  43.629  1.00  2.35           H  
ATOM   1512  HG1 THR A  99      44.157  18.368  42.109  1.00  2.35           H  
ATOM   1513 1HG2 THR A  99      45.613  18.008  44.721  1.00  2.35           H  
ATOM   1514 2HG2 THR A  99      44.643  19.216  45.596  1.00  2.35           H  
ATOM   1515 3HG2 THR A  99      43.853  18.046  44.513  1.00  2.35           H  
ATOM   1516  N   GLU A 100      42.867  21.304  41.230  1.00  2.18           N  
ATOM   1517  CA  GLU A 100      42.933  22.076  39.986  1.00  2.18           C  
ATOM   1518  C   GLU A 100      41.603  22.726  39.593  1.00  2.18           C  
ATOM   1519  O   GLU A 100      41.354  22.938  38.406  1.00  2.18           O  
ATOM   1520  CB  GLU A 100      43.406  21.182  38.830  1.00  2.18           C  
ATOM   1521  CG  GLU A 100      44.819  20.603  38.979  1.00  2.18           C  
ATOM   1522  CD  GLU A 100      45.257  19.809  37.765  1.00  2.18           C  
ATOM   1523  OE1 GLU A 100      44.504  19.756  36.828  1.00  2.18           O  
ATOM   1524  OE2 GLU A 100      46.335  19.262  37.775  1.00  2.18           O  
ATOM   1525  H   GLU A 100      42.100  20.645  41.346  1.00  2.18           H  
ATOM   1526  HA  GLU A 100      43.661  22.873  40.120  1.00  2.18           H  
ATOM   1527 1HB  GLU A 100      42.712  20.345  38.714  1.00  2.18           H  
ATOM   1528 2HB  GLU A 100      43.390  21.758  37.904  1.00  2.18           H  
ATOM   1529 1HG  GLU A 100      45.523  21.424  39.141  1.00  2.18           H  
ATOM   1530 2HG  GLU A 100      44.847  19.958  39.854  1.00  2.18           H  
ATOM   1531  N   ALA A 101      40.723  22.991  40.556  1.00  1.89           N  
ATOM   1532  CA  ALA A 101      39.376  23.520  40.263  1.00  1.89           C  
ATOM   1533  C   ALA A 101      39.365  24.851  39.493  1.00  1.89           C  
ATOM   1534  O   ALA A 101      38.467  25.109  38.691  1.00  1.89           O  
ATOM   1535  CB  ALA A 101      38.614  23.690  41.559  1.00  1.89           C  
ATOM   1536  H   ALA A 101      40.980  22.795  41.515  1.00  1.89           H  
ATOM   1537  HA  ALA A 101      38.858  22.783  39.654  1.00  1.89           H  
ATOM   1538 1HB  ALA A 101      37.601  24.027  41.340  1.00  1.89           H  
ATOM   1539 2HB  ALA A 101      38.577  22.730  42.081  1.00  1.89           H  
ATOM   1540 3HB  ALA A 101      39.117  24.424  42.183  1.00  1.89           H  
ATOM   1541  N   ASN A 102      40.337  25.710  39.759  1.00  1.57           N  
ATOM   1542  CA  ASN A 102      40.425  27.013  39.105  1.00  1.57           C  
ATOM   1543  C   ASN A 102      41.014  26.859  37.703  1.00  1.57           C  
ATOM   1544  O   ASN A 102      42.134  26.362  37.553  1.00  1.57           O  
ATOM   1545  CB  ASN A 102      41.231  28.000  39.933  1.00  1.57           C  
ATOM   1546  CG  ASN A 102      41.189  29.441  39.391  1.00  1.57           C  
ATOM   1547  OD1 ASN A 102      41.167  29.712  38.178  1.00  1.57           O  
ATOM   1548  ND2 ASN A 102      41.185  30.384  40.305  1.00  1.57           N  
ATOM   1549  H   ASN A 102      41.044  25.446  40.427  1.00  1.57           H  
ATOM   1550  HA  ASN A 102      39.416  27.410  38.989  1.00  1.57           H  
ATOM   1551 1HB  ASN A 102      40.854  28.001  40.957  1.00  1.57           H  
ATOM   1552 2HB  ASN A 102      42.270  27.672  39.971  1.00  1.57           H  
ATOM   1553 1HD2 ASN A 102      41.167  31.349  40.027  1.00  1.57           H  
ATOM   1554 2HD2 ASN A 102      41.206  30.144  41.276  1.00  1.57           H  
ATOM   1555  N   LEU A 103      40.285  27.288  36.668  1.00  1.32           N  
ATOM   1556  CA  LEU A 103      40.794  27.191  35.291  1.00  1.32           C  
ATOM   1557  C   LEU A 103      42.231  27.713  35.172  1.00  1.32           C  
ATOM   1558  O   LEU A 103      43.017  27.177  34.395  1.00  1.32           O  
ATOM   1559  CB  LEU A 103      39.882  27.937  34.298  1.00  1.32           C  
ATOM   1560  CG  LEU A 103      40.360  27.944  32.807  1.00  1.32           C  
ATOM   1561  CD1 LEU A 103      40.488  26.539  32.239  1.00  1.32           C  
ATOM   1562  CD2 LEU A 103      39.355  28.713  31.991  1.00  1.32           C  
ATOM   1563  H   LEU A 103      39.370  27.681  36.840  1.00  1.32           H  
ATOM   1564  HA  LEU A 103      40.794  26.139  35.011  1.00  1.32           H  
ATOM   1565 1HB  LEU A 103      38.891  27.487  34.330  1.00  1.32           H  
ATOM   1566 2HB  LEU A 103      39.799  28.977  34.619  1.00  1.32           H  
ATOM   1567  HG  LEU A 103      41.335  28.419  32.757  1.00  1.32           H  
ATOM   1568 1HD1 LEU A 103      40.833  26.596  31.205  1.00  1.32           H  
ATOM   1569 2HD1 LEU A 103      41.201  25.972  32.823  1.00  1.32           H  
ATOM   1570 3HD1 LEU A 103      39.532  26.060  32.265  1.00  1.32           H  
ATOM   1571 1HD2 LEU A 103      39.680  28.752  30.970  1.00  1.32           H  
ATOM   1572 2HD2 LEU A 103      38.381  28.223  32.046  1.00  1.32           H  
ATOM   1573 3HD2 LEU A 103      39.277  29.709  32.386  1.00  1.32           H  
ATOM   1574  N   GLU A 104      42.588  28.768  35.902  1.00  1.14           N  
ATOM   1575  CA  GLU A 104      43.947  29.284  35.791  1.00  1.14           C  
ATOM   1576  C   GLU A 104      44.971  28.221  36.225  1.00  1.14           C  
ATOM   1577  O   GLU A 104      46.057  28.122  35.651  1.00  1.14           O  
ATOM   1578  CB  GLU A 104      44.122  30.536  36.654  1.00  1.14           C  
ATOM   1579  CG  GLU A 104      43.366  31.756  36.160  1.00  1.14           C  
ATOM   1580  CD  GLU A 104      43.520  32.964  37.064  1.00  1.14           C  
ATOM   1581  OE1 GLU A 104      44.116  32.831  38.107  1.00  1.14           O  
ATOM   1582  OE2 GLU A 104      43.036  34.017  36.711  1.00  1.14           O  
ATOM   1583  H   GLU A 104      41.934  29.173  36.566  1.00  1.14           H  
ATOM   1584  HA  GLU A 104      44.137  29.541  34.747  1.00  1.14           H  
ATOM   1585 1HB  GLU A 104      43.788  30.323  37.670  1.00  1.14           H  
ATOM   1586 2HB  GLU A 104      45.179  30.794  36.707  1.00  1.14           H  
ATOM   1587 1HG  GLU A 104      43.742  32.001  35.184  1.00  1.14           H  
ATOM   1588 2HG  GLU A 104      42.309  31.502  36.064  1.00  1.14           H  
ATOM   1589  N   GLN A 105      44.637  27.444  37.268  1.00  1.03           N  
ATOM   1590  CA  GLN A 105      45.537  26.415  37.788  1.00  1.03           C  
ATOM   1591  C   GLN A 105      45.633  25.309  36.753  1.00  1.03           C  
ATOM   1592  O   GLN A 105      46.706  24.771  36.477  1.00  1.03           O  
ATOM   1593  CB  GLN A 105      45.022  25.852  39.115  1.00  1.03           C  
ATOM   1594  CG  GLN A 105      45.994  24.929  39.874  1.00  1.03           C  
ATOM   1595  CD  GLN A 105      47.257  25.658  40.356  1.00  1.03           C  
ATOM   1596  OE1 GLN A 105      47.156  26.707  41.012  1.00  1.03           O  
ATOM   1597  NE2 GLN A 105      48.432  25.112  40.063  1.00  1.03           N  
ATOM   1598  H   GLN A 105      43.709  27.522  37.668  1.00  1.03           H  
ATOM   1599  HA  GLN A 105      46.526  26.844  37.935  1.00  1.03           H  
ATOM   1600 1HB  GLN A 105      44.747  26.673  39.774  1.00  1.03           H  
ATOM   1601 2HB  GLN A 105      44.113  25.276  38.924  1.00  1.03           H  
ATOM   1602 1HG  GLN A 105      45.484  24.513  40.743  1.00  1.03           H  
ATOM   1603 2HG  GLN A 105      46.306  24.117  39.205  1.00  1.03           H  
ATOM   1604 1HE2 GLN A 105      49.279  25.542  40.358  1.00  1.03           H  
ATOM   1605 2HE2 GLN A 105      48.482  24.233  39.525  1.00  1.03           H  
ATOM   1606  N   LEU A 106      44.512  25.049  36.090  1.00  0.97           N  
ATOM   1607  CA  LEU A 106      44.480  24.007  35.078  1.00  0.97           C  
ATOM   1608  C   LEU A 106      45.441  24.376  33.987  1.00  0.97           C  
ATOM   1609  O   LEU A 106      46.296  23.586  33.597  1.00  0.97           O  
ATOM   1610  CB  LEU A 106      43.075  23.859  34.468  1.00  0.97           C  
ATOM   1611  CG  LEU A 106      42.891  22.730  33.421  1.00  0.97           C  
ATOM   1612  CD1 LEU A 106      43.339  23.232  32.044  1.00  0.97           C  
ATOM   1613  CD2 LEU A 106      43.718  21.523  33.857  1.00  0.97           C  
ATOM   1614  H   LEU A 106      43.662  25.555  36.347  1.00  0.97           H  
ATOM   1615  HA  LEU A 106      44.790  23.063  35.528  1.00  0.97           H  
ATOM   1616 1HB  LEU A 106      42.361  23.726  35.273  1.00  0.97           H  
ATOM   1617 2HB  LEU A 106      42.836  24.778  33.964  1.00  0.97           H  
ATOM   1618  HG  LEU A 106      41.842  22.453  33.350  1.00  0.97           H  
ATOM   1619 1HD1 LEU A 106      43.216  22.461  31.308  1.00  0.97           H  
ATOM   1620 2HD1 LEU A 106      42.739  24.097  31.762  1.00  0.97           H  
ATOM   1621 3HD1 LEU A 106      44.379  23.509  32.084  1.00  0.97           H  
ATOM   1622 1HD2 LEU A 106      43.612  20.719  33.136  1.00  0.97           H  
ATOM   1623 2HD2 LEU A 106      44.762  21.808  33.930  1.00  0.97           H  
ATOM   1624 3HD2 LEU A 106      43.389  21.167  34.831  1.00  0.97           H  
ATOM   1625  N   LEU A 107      45.314  25.584  33.488  1.00  0.94           N  
ATOM   1626  CA  LEU A 107      46.143  25.996  32.389  1.00  0.94           C  
ATOM   1627  C   LEU A 107      47.619  26.041  32.779  1.00  0.94           C  
ATOM   1628  O   LEU A 107      48.492  25.753  31.952  1.00  0.94           O  
ATOM   1629  CB  LEU A 107      45.645  27.335  31.908  1.00  0.94           C  
ATOM   1630  CG  LEU A 107      44.251  27.252  31.326  1.00  0.94           C  
ATOM   1631  CD1 LEU A 107      43.813  28.608  30.976  1.00  0.94           C  
ATOM   1632  CD2 LEU A 107      44.232  26.302  30.167  1.00  0.94           C  
ATOM   1633  H   LEU A 107      44.601  26.213  33.861  1.00  0.94           H  
ATOM   1634  HA  LEU A 107      46.028  25.273  31.585  1.00  0.94           H  
ATOM   1635 1HB  LEU A 107      45.621  28.025  32.757  1.00  0.94           H  
ATOM   1636 2HB  LEU A 107      46.321  27.724  31.147  1.00  0.94           H  
ATOM   1637  HG  LEU A 107      43.573  26.877  32.076  1.00  0.94           H  
ATOM   1638 1HD1 LEU A 107      42.796  28.577  30.579  1.00  0.94           H  
ATOM   1639 2HD1 LEU A 107      43.845  29.219  31.870  1.00  0.94           H  
ATOM   1640 3HD1 LEU A 107      44.482  29.020  30.219  1.00  0.94           H  
ATOM   1641 1HD2 LEU A 107      43.219  26.240  29.759  1.00  0.94           H  
ATOM   1642 2HD2 LEU A 107      44.897  26.647  29.410  1.00  0.94           H  
ATOM   1643 3HD2 LEU A 107      44.551  25.328  30.493  1.00  0.94           H  
ATOM   1644  N   ASN A 108      47.916  26.390  34.036  1.00  0.90           N  
ATOM   1645  CA  ASN A 108      49.299  26.433  34.494  1.00  0.90           C  
ATOM   1646  C   ASN A 108      49.956  25.041  34.569  1.00  0.90           C  
ATOM   1647  O   ASN A 108      51.145  24.911  34.259  1.00  0.90           O  
ATOM   1648  CB  ASN A 108      49.375  27.129  35.840  1.00  0.90           C  
ATOM   1649  CG  ASN A 108      49.154  28.627  35.721  1.00  0.90           C  
ATOM   1650  OD1 ASN A 108      49.358  29.218  34.652  1.00  0.90           O  
ATOM   1651  ND2 ASN A 108      48.744  29.251  36.798  1.00  0.90           N  
ATOM   1652  H   ASN A 108      47.174  26.663  34.681  1.00  0.90           H  
ATOM   1653  HA  ASN A 108      49.872  27.020  33.777  1.00  0.90           H  
ATOM   1654 1HB  ASN A 108      48.616  26.711  36.503  1.00  0.90           H  
ATOM   1655 2HB  ASN A 108      50.346  26.941  36.294  1.00  0.90           H  
ATOM   1656 1HD2 ASN A 108      48.578  30.236  36.771  1.00  0.90           H  
ATOM   1657 2HD2 ASN A 108      48.588  28.744  37.642  1.00  0.90           H  
ATOM   1658  N   ASP A 109      49.188  24.002  34.947  1.00  0.85           N  
ATOM   1659  CA  ASP A 109      49.744  22.644  35.060  1.00  0.85           C  
ATOM   1660  C   ASP A 109      49.541  21.742  33.828  1.00  0.85           C  
ATOM   1661  O   ASP A 109      50.363  20.861  33.566  1.00  0.85           O  
ATOM   1662  CB  ASP A 109      49.180  21.915  36.288  1.00  0.85           C  
ATOM   1663  CG  ASP A 109      49.561  22.570  37.621  1.00  0.85           C  
ATOM   1664  OD1 ASP A 109      50.729  22.771  37.867  1.00  0.85           O  
ATOM   1665  OD2 ASP A 109      48.672  22.825  38.403  1.00  0.85           O  
ATOM   1666  H   ASP A 109      48.214  24.177  35.209  1.00  0.85           H  
ATOM   1667  HA  ASP A 109      50.817  22.745  35.210  1.00  0.85           H  
ATOM   1668 1HB  ASP A 109      48.084  21.898  36.217  1.00  0.85           H  
ATOM   1669 2HB  ASP A 109      49.520  20.881  36.288  1.00  0.85           H  
ATOM   1670  N   ALA A 110      48.440  21.920  33.095  1.00  0.79           N  
ATOM   1671  CA  ALA A 110      48.118  21.064  31.947  1.00  0.79           C  
ATOM   1672  C   ALA A 110      49.181  21.160  30.870  1.00  0.79           C  
ATOM   1673  O   ALA A 110      49.741  22.233  30.607  1.00  0.79           O  
ATOM   1674  CB  ALA A 110      46.771  21.452  31.344  1.00  0.79           C  
ATOM   1675  H   ALA A 110      47.787  22.653  33.342  1.00  0.79           H  
ATOM   1676  HA  ALA A 110      48.076  20.029  32.289  1.00  0.79           H  
ATOM   1677 1HB  ALA A 110      46.549  20.798  30.500  1.00  0.79           H  
ATOM   1678 2HB  ALA A 110      46.005  21.351  32.085  1.00  0.79           H  
ATOM   1679 3HB  ALA A 110      46.812  22.480  31.008  1.00  0.79           H  
ATOM   1680  N   SER A 111      49.450  20.037  30.208  1.00  0.73           N  
ATOM   1681  CA  SER A 111      50.372  20.042  29.090  1.00  0.73           C  
ATOM   1682  C   SER A 111      49.588  20.161  27.788  1.00  0.73           C  
ATOM   1683  O   SER A 111      50.093  20.694  26.797  1.00  0.73           O  
ATOM   1684  CB  SER A 111      51.200  18.770  29.101  1.00  0.73           C  
ATOM   1685  OG  SER A 111      50.412  17.621  28.882  1.00  0.73           O  
ATOM   1686  H   SER A 111      48.980  19.164  30.444  1.00  0.73           H  
ATOM   1687  HA  SER A 111      51.037  20.899  29.179  1.00  0.73           H  
ATOM   1688 1HB  SER A 111      51.973  18.833  28.338  1.00  0.73           H  
ATOM   1689 2HB  SER A 111      51.698  18.685  30.065  1.00  0.73           H  
ATOM   1690  HG  SER A 111      49.589  17.721  29.426  1.00  0.73           H  
ATOM   1691  N   LYS A 112      48.343  19.662  27.812  1.00  0.67           N  
ATOM   1692  CA  LYS A 112      47.474  19.681  26.637  1.00  0.67           C  
ATOM   1693  C   LYS A 112      46.003  19.966  26.946  1.00  0.67           C  
ATOM   1694  O   LYS A 112      45.370  19.255  27.750  1.00  0.67           O  
ATOM   1695  CB  LYS A 112      47.571  18.346  25.905  1.00  0.67           C  
ATOM   1696  CG  LYS A 112      48.911  18.046  25.253  1.00  0.67           C  
ATOM   1697  CD  LYS A 112      48.869  16.740  24.499  1.00  0.67           C  
ATOM   1698  CE  LYS A 112      50.198  16.442  23.848  1.00  0.67           C  
ATOM   1699  NZ  LYS A 112      50.170  15.157  23.110  1.00  0.67           N  
ATOM   1700  H   LYS A 112      48.023  19.209  28.671  1.00  0.67           H  
ATOM   1701  HA  LYS A 112      47.827  20.468  25.972  1.00  0.67           H  
ATOM   1702 1HB  LYS A 112      47.405  17.547  26.627  1.00  0.67           H  
ATOM   1703 2HB  LYS A 112      46.791  18.279  25.164  1.00  0.67           H  
ATOM   1704 1HG  LYS A 112      49.174  18.858  24.571  1.00  0.67           H  
ATOM   1705 2HG  LYS A 112      49.683  17.967  26.014  1.00  0.67           H  
ATOM   1706 1HD  LYS A 112      48.639  15.937  25.199  1.00  0.67           H  
ATOM   1707 2HD  LYS A 112      48.092  16.767  23.741  1.00  0.67           H  
ATOM   1708 1HE  LYS A 112      50.442  17.245  23.154  1.00  0.67           H  
ATOM   1709 2HE  LYS A 112      50.968  16.393  24.617  1.00  0.67           H  
ATOM   1710 1HZ  LYS A 112      51.071  14.988  22.690  1.00  0.67           H  
ATOM   1711 2HZ  LYS A 112      49.951  14.409  23.755  1.00  0.67           H  
ATOM   1712 3HZ  LYS A 112      49.464  15.198  22.391  1.00  0.67           H  
ATOM   1713  N   ILE A 113      45.438  20.945  26.229  1.00  0.63           N  
ATOM   1714  CA  ILE A 113      44.020  21.272  26.394  1.00  0.63           C  
ATOM   1715  C   ILE A 113      43.266  21.092  25.068  1.00  0.63           C  
ATOM   1716  O   ILE A 113      43.615  21.703  24.057  1.00  0.63           O  
ATOM   1717  CB  ILE A 113      43.824  22.698  26.936  1.00  0.63           C  
ATOM   1718  CG1 ILE A 113      44.600  22.877  28.249  1.00  0.63           C  
ATOM   1719  CG2 ILE A 113      42.329  22.961  27.170  1.00  0.63           C  
ATOM   1720  CD1 ILE A 113      45.993  23.480  28.039  1.00  0.63           C  
ATOM   1721  H   ILE A 113      46.026  21.481  25.584  1.00  0.63           H  
ATOM   1722  HA  ILE A 113      43.602  20.596  27.123  1.00  0.63           H  
ATOM   1723  HB  ILE A 113      44.207  23.405  26.243  1.00  0.63           H  
ATOM   1724 1HG1 ILE A 113      44.033  23.535  28.901  1.00  0.63           H  
ATOM   1725 2HG1 ILE A 113      44.701  21.909  28.743  1.00  0.63           H  
ATOM   1726 1HG2 ILE A 113      42.200  23.976  27.549  1.00  0.63           H  
ATOM   1727 2HG2 ILE A 113      41.787  22.854  26.233  1.00  0.63           H  
ATOM   1728 3HG2 ILE A 113      41.942  22.246  27.897  1.00  0.63           H  
ATOM   1729 1HD1 ILE A 113      46.495  23.599  28.994  1.00  0.63           H  
ATOM   1730 2HD1 ILE A 113      46.592  22.835  27.395  1.00  0.63           H  
ATOM   1731 3HD1 ILE A 113      45.885  24.450  27.567  1.00  0.63           H  
ATOM   1732  N   ALA A 114      42.255  20.231  25.059  1.00  0.60           N  
ATOM   1733  CA  ALA A 114      41.529  19.936  23.826  1.00  0.60           C  
ATOM   1734  C   ALA A 114      40.342  20.870  23.579  1.00  0.60           C  
ATOM   1735  O   ALA A 114      39.435  20.993  24.411  1.00  0.60           O  
ATOM   1736  CB  ALA A 114      41.078  18.493  23.841  1.00  0.60           C  
ATOM   1737  H   ALA A 114      41.999  19.771  25.928  1.00  0.60           H  
ATOM   1738  HA  ALA A 114      42.214  20.069  22.997  1.00  0.60           H  
ATOM   1739 1HB  ALA A 114      40.583  18.267  22.907  1.00  0.60           H  
ATOM   1740 2HB  ALA A 114      41.939  17.851  23.955  1.00  0.60           H  
ATOM   1741 3HB  ALA A 114      40.396  18.326  24.668  1.00  0.60           H  
ATOM   1742  N   ILE A 115      40.391  21.546  22.433  1.00  0.59           N  
ATOM   1743  CA  ILE A 115      39.373  22.500  21.979  1.00  0.59           C  
ATOM   1744  C   ILE A 115      38.978  22.235  20.509  1.00  0.59           C  
ATOM   1745  O   ILE A 115      39.832  21.933  19.683  1.00  0.59           O  
ATOM   1746  CB  ILE A 115      39.821  23.973  22.211  1.00  0.59           C  
ATOM   1747  CG1 ILE A 115      40.049  24.229  23.710  1.00  0.59           C  
ATOM   1748  CG2 ILE A 115      38.821  24.943  21.696  1.00  0.59           C  
ATOM   1749  CD1 ILE A 115      40.540  25.617  24.042  1.00  0.59           C  
ATOM   1750  H   ILE A 115      41.193  21.362  21.826  1.00  0.59           H  
ATOM   1751  HA  ILE A 115      38.479  22.349  22.584  1.00  0.59           H  
ATOM   1752  HB  ILE A 115      40.770  24.141  21.708  1.00  0.59           H  
ATOM   1753 1HG1 ILE A 115      39.126  24.043  24.236  1.00  0.59           H  
ATOM   1754 2HG1 ILE A 115      40.804  23.540  24.069  1.00  0.59           H  
ATOM   1755 1HG2 ILE A 115      39.165  25.961  21.873  1.00  0.59           H  
ATOM   1756 2HG2 ILE A 115      38.690  24.800  20.648  1.00  0.59           H  
ATOM   1757 3HG2 ILE A 115      37.879  24.780  22.210  1.00  0.59           H  
ATOM   1758 1HD1 ILE A 115      40.693  25.699  25.119  1.00  0.59           H  
ATOM   1759 2HD1 ILE A 115      41.463  25.812  23.541  1.00  0.59           H  
ATOM   1760 3HD1 ILE A 115      39.802  26.349  23.723  1.00  0.59           H  
ATOM   1761  N   GLY A 116      37.695  22.267  20.176  1.00  0.60           N  
ATOM   1762  CA  GLY A 116      37.341  22.051  18.772  1.00  0.60           C  
ATOM   1763  C   GLY A 116      37.884  23.207  17.949  1.00  0.60           C  
ATOM   1764  O   GLY A 116      37.969  24.317  18.454  1.00  0.60           O  
ATOM   1765  H   GLY A 116      36.986  22.474  20.867  1.00  0.60           H  
ATOM   1766 1HA  GLY A 116      37.753  21.116  18.413  1.00  0.60           H  
ATOM   1767 2HA  GLY A 116      36.264  21.995  18.670  1.00  0.60           H  
ATOM   1768  N   ASP A 117      38.205  22.982  16.680  1.00  0.60           N  
ATOM   1769  CA  ASP A 117      38.695  24.060  15.828  1.00  0.60           C  
ATOM   1770  C   ASP A 117      37.660  25.185  15.754  1.00  0.60           C  
ATOM   1771  O   ASP A 117      36.640  25.017  15.079  1.00  0.60           O  
ATOM   1772  CB  ASP A 117      38.982  23.530  14.418  1.00  0.60           C  
ATOM   1773  CG  ASP A 117      39.563  24.585  13.449  1.00  0.60           C  
ATOM   1774  OD1 ASP A 117      39.227  25.760  13.567  1.00  0.60           O  
ATOM   1775  OD2 ASP A 117      40.340  24.206  12.601  1.00  0.60           O  
ATOM   1776  H   ASP A 117      38.152  22.042  16.312  1.00  0.60           H  
ATOM   1777  HA  ASP A 117      39.645  24.390  16.221  1.00  0.60           H  
ATOM   1778 1HB  ASP A 117      39.691  22.697  14.493  1.00  0.60           H  
ATOM   1779 2HB  ASP A 117      38.064  23.124  13.991  1.00  0.60           H  
ATOM   1780  N   PRO A 118      37.945  26.386  16.307  1.00  0.61           N  
ATOM   1781  CA  PRO A 118      37.047  27.523  16.416  1.00  0.61           C  
ATOM   1782  C   PRO A 118      36.444  28.016  15.110  1.00  0.61           C  
ATOM   1783  O   PRO A 118      35.414  28.693  15.132  1.00  0.61           O  
ATOM   1784  CB  PRO A 118      37.963  28.609  17.008  1.00  0.61           C  
ATOM   1785  CG  PRO A 118      39.030  27.868  17.746  1.00  0.61           C  
ATOM   1786  CD  PRO A 118      39.287  26.644  16.925  1.00  0.61           C  
ATOM   1787  HA  PRO A 118      36.244  27.260  17.109  1.00  0.61           H  
ATOM   1788 1HB  PRO A 118      38.360  29.240  16.197  1.00  0.61           H  
ATOM   1789 2HB  PRO A 118      37.378  29.264  17.669  1.00  0.61           H  
ATOM   1790 1HG  PRO A 118      39.927  28.491  17.859  1.00  0.61           H  
ATOM   1791 2HG  PRO A 118      38.679  27.623  18.766  1.00  0.61           H  
ATOM   1792 1HD  PRO A 118      40.046  26.820  16.144  1.00  0.61           H  
ATOM   1793 2HD  PRO A 118      39.586  25.884  17.646  1.00  0.61           H  
ATOM   1794  N   GLU A 119      37.070  27.714  13.972  1.00  0.62           N  
ATOM   1795  CA  GLU A 119      36.524  28.210  12.714  1.00  0.62           C  
ATOM   1796  C   GLU A 119      35.382  27.341  12.171  1.00  0.62           C  
ATOM   1797  O   GLU A 119      34.603  27.793  11.328  1.00  0.62           O  
ATOM   1798  CB  GLU A 119      37.627  28.345  11.662  1.00  0.62           C  
ATOM   1799  CG  GLU A 119      38.679  29.406  11.985  1.00  0.62           C  
ATOM   1800  CD  GLU A 119      39.725  29.582  10.893  1.00  0.62           C  
ATOM   1801  OE1 GLU A 119      39.649  28.906   9.891  1.00  0.62           O  
ATOM   1802  OE2 GLU A 119      40.597  30.402  11.069  1.00  0.62           O  
ATOM   1803  H   GLU A 119      37.909  27.114  13.956  1.00  0.62           H  
ATOM   1804  HA  GLU A 119      36.122  29.205  12.894  1.00  0.62           H  
ATOM   1805 1HB  GLU A 119      38.142  27.386  11.558  1.00  0.62           H  
ATOM   1806 2HB  GLU A 119      37.184  28.586  10.697  1.00  0.62           H  
ATOM   1807 1HG  GLU A 119      38.178  30.358  12.151  1.00  0.62           H  
ATOM   1808 2HG  GLU A 119      39.176  29.121  12.914  1.00  0.62           H  
ATOM   1809  N   SER A 120      35.307  26.085  12.624  1.00  0.62           N  
ATOM   1810  CA  SER A 120      34.297  25.148  12.126  1.00  0.62           C  
ATOM   1811  C   SER A 120      33.427  24.541  13.230  1.00  0.62           C  
ATOM   1812  O   SER A 120      32.327  24.017  12.975  1.00  0.62           O  
ATOM   1813  CB  SER A 120      34.979  24.026  11.368  1.00  0.62           C  
ATOM   1814  OG  SER A 120      35.642  24.503  10.225  1.00  0.62           O  
ATOM   1815  H   SER A 120      35.960  25.780  13.345  1.00  0.62           H  
ATOM   1816  HA  SER A 120      33.644  25.687  11.442  1.00  0.62           H  
ATOM   1817 1HB  SER A 120      35.695  23.529  12.027  1.00  0.62           H  
ATOM   1818 2HB  SER A 120      34.234  23.287  11.077  1.00  0.62           H  
ATOM   1819  HG  SER A 120      36.429  24.964  10.543  1.00  0.62           H  
ATOM   1820  N   VAL A 121      33.915  24.597  14.463  1.00  0.62           N  
ATOM   1821  CA  VAL A 121      33.227  23.962  15.564  1.00  0.62           C  
ATOM   1822  C   VAL A 121      32.772  25.017  16.564  1.00  0.62           C  
ATOM   1823  O   VAL A 121      33.613  25.582  17.263  1.00  0.62           O  
ATOM   1824  CB  VAL A 121      34.189  23.027  16.287  1.00  0.62           C  
ATOM   1825  CG1 VAL A 121      33.467  22.322  17.414  1.00  0.62           C  
ATOM   1826  CG2 VAL A 121      34.814  22.099  15.312  1.00  0.62           C  
ATOM   1827  H   VAL A 121      34.818  25.032  14.636  1.00  0.62           H  
ATOM   1828  HA  VAL A 121      32.402  23.375  15.179  1.00  0.62           H  
ATOM   1829  HB  VAL A 121      34.982  23.624  16.740  1.00  0.62           H  
ATOM   1830 1HG1 VAL A 121      34.150  21.676  17.947  1.00  0.62           H  
ATOM   1831 2HG1 VAL A 121      33.069  23.049  18.078  1.00  0.62           H  
ATOM   1832 3HG1 VAL A 121      32.655  21.717  17.001  1.00  0.62           H  
ATOM   1833 1HG2 VAL A 121      35.525  21.462  15.830  1.00  0.62           H  
ATOM   1834 2HG2 VAL A 121      34.041  21.489  14.840  1.00  0.62           H  
ATOM   1835 3HG2 VAL A 121      35.342  22.666  14.551  1.00  0.62           H  
ATOM   1836  N   PRO A 122      31.474  25.308  16.686  1.00  0.61           N  
ATOM   1837  CA  PRO A 122      30.939  26.277  17.615  1.00  0.61           C  
ATOM   1838  C   PRO A 122      31.453  26.076  19.028  1.00  0.61           C  
ATOM   1839  O   PRO A 122      31.742  27.050  19.711  1.00  0.61           O  
ATOM   1840  CB  PRO A 122      29.447  26.028  17.504  1.00  0.61           C  
ATOM   1841  CG  PRO A 122      29.273  25.571  16.094  1.00  0.61           C  
ATOM   1842  CD  PRO A 122      30.475  24.695  15.825  1.00  0.61           C  
ATOM   1843  HA  PRO A 122      31.186  27.287  17.254  1.00  0.61           H  
ATOM   1844 1HB  PRO A 122      29.125  25.280  18.238  1.00  0.61           H  
ATOM   1845 2HB  PRO A 122      28.919  26.944  17.731  1.00  0.61           H  
ATOM   1846 1HG  PRO A 122      28.325  25.058  15.972  1.00  0.61           H  
ATOM   1847 2HG  PRO A 122      29.235  26.444  15.414  1.00  0.61           H  
ATOM   1848 1HD  PRO A 122      30.283  23.652  16.120  1.00  0.61           H  
ATOM   1849 2HD  PRO A 122      30.752  24.802  14.769  1.00  0.61           H  
ATOM   1850  N   ALA A 123      31.658  24.825  19.457  1.00  0.60           N  
ATOM   1851  CA  ALA A 123      32.178  24.593  20.804  1.00  0.60           C  
ATOM   1852  C   ALA A 123      33.535  25.261  20.942  1.00  0.60           C  
ATOM   1853  O   ALA A 123      33.888  25.762  22.010  1.00  0.60           O  
ATOM   1854  CB  ALA A 123      32.281  23.110  21.106  1.00  0.60           C  
ATOM   1855  H   ALA A 123      31.424  24.035  18.872  1.00  0.60           H  
ATOM   1856  HA  ALA A 123      31.500  25.057  21.517  1.00  0.60           H  
ATOM   1857 1HB  ALA A 123      32.655  22.971  22.122  1.00  0.60           H  
ATOM   1858 2HB  ALA A 123      31.298  22.648  21.018  1.00  0.60           H  
ATOM   1859 3HB  ALA A 123      32.963  22.637  20.409  1.00  0.60           H  
ATOM   1860  N   GLY A 124      34.299  25.240  19.850  1.00  0.59           N  
ATOM   1861  CA  GLY A 124      35.609  25.836  19.769  1.00  0.59           C  
ATOM   1862  C   GLY A 124      35.464  27.329  19.914  1.00  0.59           C  
ATOM   1863  O   GLY A 124      36.175  27.971  20.685  1.00  0.59           O  
ATOM   1864  H   GLY A 124      33.930  24.851  18.993  1.00  0.59           H  
ATOM   1865 1HA  GLY A 124      36.261  25.430  20.534  1.00  0.59           H  
ATOM   1866 2HA  GLY A 124      36.034  25.608  18.797  1.00  0.59           H  
ATOM   1867  N   ALA A 125      34.526  27.881  19.144  1.00  0.59           N  
ATOM   1868  CA  ALA A 125      34.273  29.316  19.140  1.00  0.59           C  
ATOM   1869  C   ALA A 125      33.865  29.811  20.529  1.00  0.59           C  
ATOM   1870  O   ALA A 125      34.288  30.889  20.960  1.00  0.59           O  
ATOM   1871  CB  ALA A 125      33.195  29.651  18.121  1.00  0.59           C  
ATOM   1872  H   ALA A 125      33.991  27.254  18.537  1.00  0.59           H  
ATOM   1873  HA  ALA A 125      35.196  29.821  18.857  1.00  0.59           H  
ATOM   1874 1HB  ALA A 125      33.034  30.726  18.101  1.00  0.59           H  
ATOM   1875 2HB  ALA A 125      33.515  29.308  17.134  1.00  0.59           H  
ATOM   1876 3HB  ALA A 125      32.272  29.156  18.397  1.00  0.59           H  
ATOM   1877  N   TYR A 126      33.081  29.005  21.251  1.00  0.59           N  
ATOM   1878  CA  TYR A 126      32.635  29.391  22.583  1.00  0.59           C  
ATOM   1879  C   TYR A 126      33.790  29.235  23.581  1.00  0.59           C  
ATOM   1880  O   TYR A 126      33.965  30.066  24.485  1.00  0.59           O  
ATOM   1881  CB  TYR A 126      31.399  28.564  22.994  1.00  0.59           C  
ATOM   1882  CG  TYR A 126      30.089  28.917  22.229  1.00  0.59           C  
ATOM   1883  CD1 TYR A 126      29.511  27.994  21.363  1.00  0.59           C  
ATOM   1884  CD2 TYR A 126      29.470  30.151  22.409  1.00  0.59           C  
ATOM   1885  CE1 TYR A 126      28.338  28.292  20.671  1.00  0.59           C  
ATOM   1886  CE2 TYR A 126      28.292  30.444  21.725  1.00  0.59           C  
ATOM   1887  CZ  TYR A 126      27.729  29.533  20.861  1.00  0.59           C  
ATOM   1888  OH  TYR A 126      26.537  29.851  20.207  1.00  0.59           O  
ATOM   1889  H   TYR A 126      32.754  28.134  20.836  1.00  0.59           H  
ATOM   1890  HA  TYR A 126      32.351  30.443  22.563  1.00  0.59           H  
ATOM   1891 1HB  TYR A 126      31.612  27.502  22.831  1.00  0.59           H  
ATOM   1892 2HB  TYR A 126      31.213  28.697  24.060  1.00  0.59           H  
ATOM   1893  HD1 TYR A 126      29.975  27.035  21.238  1.00  0.59           H  
ATOM   1894  HD2 TYR A 126      29.898  30.889  23.090  1.00  0.59           H  
ATOM   1895  HE1 TYR A 126      27.893  27.555  20.000  1.00  0.59           H  
ATOM   1896  HE2 TYR A 126      27.805  31.403  21.874  1.00  0.59           H  
ATOM   1897  HH  TYR A 126      25.972  30.396  20.821  1.00  0.59           H  
ATOM   1898  N   ALA A 127      34.614  28.192  23.414  1.00  0.59           N  
ATOM   1899  CA  ALA A 127      35.772  28.024  24.284  1.00  0.59           C  
ATOM   1900  C   ALA A 127      36.753  29.166  24.088  1.00  0.59           C  
ATOM   1901  O   ALA A 127      37.262  29.729  25.055  1.00  0.59           O  
ATOM   1902  CB  ALA A 127      36.454  26.712  23.999  1.00  0.59           C  
ATOM   1903  H   ALA A 127      34.433  27.494  22.692  1.00  0.59           H  
ATOM   1904  HA  ALA A 127      35.442  28.044  25.311  1.00  0.59           H  
ATOM   1905 1HB  ALA A 127      37.309  26.588  24.662  1.00  0.59           H  
ATOM   1906 2HB  ALA A 127      35.749  25.899  24.153  1.00  0.59           H  
ATOM   1907 3HB  ALA A 127      36.784  26.713  22.968  1.00  0.59           H  
ATOM   1908  N   LYS A 128      36.971  29.556  22.832  1.00  0.60           N  
ATOM   1909  CA  LYS A 128      37.890  30.635  22.519  1.00  0.60           C  
ATOM   1910  C   LYS A 128      37.379  31.920  23.132  1.00  0.60           C  
ATOM   1911  O   LYS A 128      38.120  32.601  23.833  1.00  0.60           O  
ATOM   1912  CB  LYS A 128      38.079  30.757  21.004  1.00  0.60           C  
ATOM   1913  CG  LYS A 128      39.060  31.837  20.537  1.00  0.60           C  
ATOM   1914  CD  LYS A 128      39.259  31.745  19.022  1.00  0.60           C  
ATOM   1915  CE  LYS A 128      40.312  32.723  18.509  1.00  0.60           C  
ATOM   1916  NZ  LYS A 128      39.847  34.131  18.563  1.00  0.60           N  
ATOM   1917  H   LYS A 128      36.515  29.065  22.069  1.00  0.60           H  
ATOM   1918  HA  LYS A 128      38.857  30.411  22.966  1.00  0.60           H  
ATOM   1919 1HB  LYS A 128      38.419  29.799  20.608  1.00  0.60           H  
ATOM   1920 2HB  LYS A 128      37.111  30.965  20.542  1.00  0.60           H  
ATOM   1921 1HG  LYS A 128      38.660  32.826  20.784  1.00  0.60           H  
ATOM   1922 2HG  LYS A 128      40.016  31.724  21.037  1.00  0.60           H  
ATOM   1923 1HD  LYS A 128      39.575  30.738  18.772  1.00  0.60           H  
ATOM   1924 2HD  LYS A 128      38.312  31.944  18.521  1.00  0.60           H  
ATOM   1925 1HE  LYS A 128      41.211  32.626  19.120  1.00  0.60           H  
ATOM   1926 2HE  LYS A 128      40.556  32.471  17.479  1.00  0.60           H  
ATOM   1927 1HZ  LYS A 128      40.566  34.748  18.230  1.00  0.60           H  
ATOM   1928 2HZ  LYS A 128      39.022  34.250  18.004  1.00  0.60           H  
ATOM   1929 3HZ  LYS A 128      39.630  34.390  19.534  1.00  0.60           H  
ATOM   1930  N   GLN A 129      36.094  32.225  22.924  1.00  0.61           N  
ATOM   1931  CA  GLN A 129      35.509  33.441  23.471  1.00  0.61           C  
ATOM   1932  C   GLN A 129      35.650  33.489  24.992  1.00  0.61           C  
ATOM   1933  O   GLN A 129      36.041  34.517  25.553  1.00  0.61           O  
ATOM   1934  CB  GLN A 129      34.039  33.525  23.071  1.00  0.61           C  
ATOM   1935  CG  GLN A 129      33.344  34.763  23.521  1.00  0.61           C  
ATOM   1936  CD  GLN A 129      31.917  34.775  23.072  1.00  0.61           C  
ATOM   1937  OE1 GLN A 129      31.176  33.820  23.370  1.00  0.61           O  
ATOM   1938  NE2 GLN A 129      31.536  35.820  22.340  1.00  0.61           N  
ATOM   1939  H   GLN A 129      35.510  31.624  22.340  1.00  0.61           H  
ATOM   1940  HA  GLN A 129      36.040  34.296  23.051  1.00  0.61           H  
ATOM   1941 1HB  GLN A 129      33.956  33.456  21.985  1.00  0.61           H  
ATOM   1942 2HB  GLN A 129      33.506  32.669  23.490  1.00  0.61           H  
ATOM   1943 1HG  GLN A 129      33.361  34.789  24.614  1.00  0.61           H  
ATOM   1944 2HG  GLN A 129      33.853  35.635  23.112  1.00  0.61           H  
ATOM   1945 1HE2 GLN A 129      30.576  35.899  21.966  1.00  0.61           H  
ATOM   1946 2HE2 GLN A 129      32.183  36.545  22.131  1.00  0.61           H  
ATOM   1947  N   THR A 130      35.396  32.359  25.657  1.00  0.63           N  
ATOM   1948  CA  THR A 130      35.524  32.283  27.105  1.00  0.63           C  
ATOM   1949  C   THR A 130      36.945  32.619  27.528  1.00  0.63           C  
ATOM   1950  O   THR A 130      37.186  33.458  28.403  1.00  0.63           O  
ATOM   1951  CB  THR A 130      35.220  30.851  27.582  1.00  0.63           C  
ATOM   1952  OG1 THR A 130      33.868  30.519  27.262  1.00  0.63           O  
ATOM   1953  CG2 THR A 130      35.493  30.711  29.074  1.00  0.63           C  
ATOM   1954  H   THR A 130      35.069  31.534  25.153  1.00  0.63           H  
ATOM   1955  HA  THR A 130      34.833  32.992  27.562  1.00  0.63           H  
ATOM   1956  HB  THR A 130      35.867  30.160  27.058  1.00  0.63           H  
ATOM   1957  HG1 THR A 130      33.748  30.595  26.282  1.00  0.63           H  
ATOM   1958 1HG2 THR A 130      35.299  29.688  29.378  1.00  0.63           H  
ATOM   1959 2HG2 THR A 130      36.533  30.950  29.268  1.00  0.63           H  
ATOM   1960 3HG2 THR A 130      34.855  31.393  29.629  1.00  0.63           H  
ATOM   1961  N   LEU A 131      37.894  31.985  26.867  1.00  0.65           N  
ATOM   1962  CA  LEU A 131      39.290  32.166  27.162  1.00  0.65           C  
ATOM   1963  C   LEU A 131      39.770  33.581  26.836  1.00  0.65           C  
ATOM   1964  O   LEU A 131      40.666  34.114  27.506  1.00  0.65           O  
ATOM   1965  CB  LEU A 131      40.045  31.091  26.417  1.00  0.65           C  
ATOM   1966  CG  LEU A 131      39.791  29.700  26.942  1.00  0.65           C  
ATOM   1967  CD1 LEU A 131      40.424  28.696  26.006  1.00  0.65           C  
ATOM   1968  CD2 LEU A 131      40.351  29.629  28.343  1.00  0.65           C  
ATOM   1969  H   LEU A 131      37.632  31.316  26.139  1.00  0.65           H  
ATOM   1970  HA  LEU A 131      39.431  31.999  28.228  1.00  0.65           H  
ATOM   1971 1HB  LEU A 131      39.759  31.124  25.367  1.00  0.65           H  
ATOM   1972 2HB  LEU A 131      41.094  31.273  26.510  1.00  0.65           H  
ATOM   1973  HG  LEU A 131      38.728  29.487  26.983  1.00  0.65           H  
ATOM   1974 1HD1 LEU A 131      40.256  27.694  26.387  1.00  0.65           H  
ATOM   1975 2HD1 LEU A 131      39.975  28.791  25.019  1.00  0.65           H  
ATOM   1976 3HD1 LEU A 131      41.485  28.885  25.938  1.00  0.65           H  
ATOM   1977 1HD2 LEU A 131      40.201  28.634  28.737  1.00  0.65           H  
ATOM   1978 2HD2 LEU A 131      41.404  29.851  28.318  1.00  0.65           H  
ATOM   1979 3HD2 LEU A 131      39.849  30.358  28.976  1.00  0.65           H  
ATOM   1980  N   GLU A 132      39.206  34.211  25.806  1.00  0.68           N  
ATOM   1981  CA  GLU A 132      39.574  35.592  25.539  1.00  0.68           C  
ATOM   1982  C   GLU A 132      39.034  36.502  26.648  1.00  0.68           C  
ATOM   1983  O   GLU A 132      39.759  37.349  27.165  1.00  0.68           O  
ATOM   1984  CB  GLU A 132      39.066  36.055  24.169  1.00  0.68           C  
ATOM   1985  CG  GLU A 132      39.801  35.424  22.984  1.00  0.68           C  
ATOM   1986  CD  GLU A 132      39.238  35.829  21.649  1.00  0.68           C  
ATOM   1987  OE1 GLU A 132      38.210  36.456  21.601  1.00  0.68           O  
ATOM   1988  OE2 GLU A 132      39.862  35.511  20.655  1.00  0.68           O  
ATOM   1989  H   GLU A 132      38.520  33.735  25.222  1.00  0.68           H  
ATOM   1990  HA  GLU A 132      40.660  35.666  25.538  1.00  0.68           H  
ATOM   1991 1HB  GLU A 132      38.008  35.801  24.076  1.00  0.68           H  
ATOM   1992 2HB  GLU A 132      39.153  37.137  24.092  1.00  0.68           H  
ATOM   1993 1HG  GLU A 132      40.848  35.720  23.027  1.00  0.68           H  
ATOM   1994 2HG  GLU A 132      39.764  34.342  23.077  1.00  0.68           H  
ATOM   1995  N   ASN A 133      37.795  36.258  27.093  1.00  0.71           N  
ATOM   1996  CA  ASN A 133      37.164  37.078  28.131  1.00  0.71           C  
ATOM   1997  C   ASN A 133      37.858  36.958  29.484  1.00  0.71           C  
ATOM   1998  O   ASN A 133      37.903  37.913  30.262  1.00  0.71           O  
ATOM   1999  CB  ASN A 133      35.688  36.748  28.219  1.00  0.71           C  
ATOM   2000  CG  ASN A 133      34.937  37.346  27.059  1.00  0.71           C  
ATOM   2001  OD1 ASN A 133      35.389  38.340  26.470  1.00  0.71           O  
ATOM   2002  ND2 ASN A 133      33.819  36.786  26.714  1.00  0.71           N  
ATOM   2003  H   ASN A 133      37.245  35.522  26.649  1.00  0.71           H  
ATOM   2004  HA  ASN A 133      37.250  38.122  27.828  1.00  0.71           H  
ATOM   2005 1HB  ASN A 133      35.552  35.661  28.209  1.00  0.71           H  
ATOM   2006 2HB  ASN A 133      35.276  37.124  29.154  1.00  0.71           H  
ATOM   2007 1HD2 ASN A 133      33.289  37.159  25.957  1.00  0.71           H  
ATOM   2008 2HD2 ASN A 133      33.480  35.963  27.202  1.00  0.71           H  
ATOM   2009  N   LEU A 134      38.449  35.800  29.736  1.00  0.74           N  
ATOM   2010  CA  LEU A 134      39.198  35.552  30.958  1.00  0.74           C  
ATOM   2011  C   LEU A 134      40.677  35.936  30.835  1.00  0.74           C  
ATOM   2012  O   LEU A 134      41.439  35.778  31.790  1.00  0.74           O  
ATOM   2013  CB  LEU A 134      39.088  34.073  31.332  1.00  0.74           C  
ATOM   2014  CG  LEU A 134      37.707  33.590  31.693  1.00  0.74           C  
ATOM   2015  CD1 LEU A 134      37.744  32.098  31.897  1.00  0.74           C  
ATOM   2016  CD2 LEU A 134      37.281  34.302  32.950  1.00  0.74           C  
ATOM   2017  H   LEU A 134      38.325  35.039  29.069  1.00  0.74           H  
ATOM   2018  HA  LEU A 134      38.756  36.149  31.753  1.00  0.74           H  
ATOM   2019 1HB  LEU A 134      39.435  33.480  30.484  1.00  0.74           H  
ATOM   2020 2HB  LEU A 134      39.734  33.885  32.183  1.00  0.74           H  
ATOM   2021  HG  LEU A 134      37.008  33.809  30.888  1.00  0.74           H  
ATOM   2022 1HD1 LEU A 134      36.759  31.730  32.164  1.00  0.74           H  
ATOM   2023 2HD1 LEU A 134      38.073  31.620  30.975  1.00  0.74           H  
ATOM   2024 3HD1 LEU A 134      38.441  31.871  32.697  1.00  0.74           H  
ATOM   2025 1HD2 LEU A 134      36.302  33.975  33.244  1.00  0.74           H  
ATOM   2026 2HD2 LEU A 134      37.988  34.079  33.749  1.00  0.74           H  
ATOM   2027 3HD2 LEU A 134      37.265  35.377  32.767  1.00  0.74           H  
ATOM   2028  N   ASN A 135      41.089  36.427  29.656  1.00  0.79           N  
ATOM   2029  CA  ASN A 135      42.479  36.758  29.335  1.00  0.79           C  
ATOM   2030  C   ASN A 135      43.423  35.562  29.507  1.00  0.79           C  
ATOM   2031  O   ASN A 135      44.565  35.716  29.947  1.00  0.79           O  
ATOM   2032  CB  ASN A 135      42.957  37.934  30.172  1.00  0.79           C  
ATOM   2033  CG  ASN A 135      42.195  39.205  29.882  1.00  0.79           C  
ATOM   2034  OD1 ASN A 135      42.026  39.599  28.722  1.00  0.79           O  
ATOM   2035  ND2 ASN A 135      41.731  39.854  30.923  1.00  0.79           N  
ATOM   2036  H   ASN A 135      40.412  36.589  28.914  1.00  0.79           H  
ATOM   2037  HA  ASN A 135      42.515  37.048  28.283  1.00  0.79           H  
ATOM   2038 1HB  ASN A 135      42.874  37.708  31.231  1.00  0.79           H  
ATOM   2039 2HB  ASN A 135      44.011  38.110  29.966  1.00  0.79           H  
ATOM   2040 1HD2 ASN A 135      41.215  40.701  30.793  1.00  0.79           H  
ATOM   2041 2HD2 ASN A 135      41.889  39.499  31.845  1.00  0.79           H  
ATOM   2042  N   LEU A 136      42.946  34.373  29.133  1.00  0.84           N  
ATOM   2043  CA  LEU A 136      43.708  33.139  29.246  1.00  0.84           C  
ATOM   2044  C   LEU A 136      44.135  32.535  27.917  1.00  0.84           C  
ATOM   2045  O   LEU A 136      45.139  31.835  27.853  1.00  0.84           O  
ATOM   2046  CB  LEU A 136      42.873  32.116  30.006  1.00  0.84           C  
ATOM   2047  CG  LEU A 136      42.497  32.528  31.412  1.00  0.84           C  
ATOM   2048  CD1 LEU A 136      41.581  31.504  32.027  1.00  0.84           C  
ATOM   2049  CD2 LEU A 136      43.744  32.701  32.227  1.00  0.84           C  
ATOM   2050  H   LEU A 136      42.004  34.324  28.752  1.00  0.84           H  
ATOM   2051  HA  LEU A 136      44.607  33.352  29.823  1.00  0.84           H  
ATOM   2052 1HB  LEU A 136      41.948  31.959  29.454  1.00  0.84           H  
ATOM   2053 2HB  LEU A 136      43.413  31.189  30.044  1.00  0.84           H  
ATOM   2054  HG  LEU A 136      41.977  33.453  31.373  1.00  0.84           H  
ATOM   2055 1HD1 LEU A 136      41.301  31.819  33.033  1.00  0.84           H  
ATOM   2056 2HD1 LEU A 136      40.693  31.414  31.411  1.00  0.84           H  
ATOM   2057 3HD1 LEU A 136      42.072  30.562  32.080  1.00  0.84           H  
ATOM   2058 1HD2 LEU A 136      43.467  33.025  33.224  1.00  0.84           H  
ATOM   2059 2HD2 LEU A 136      44.286  31.758  32.282  1.00  0.84           H  
ATOM   2060 3HD2 LEU A 136      44.376  33.461  31.765  1.00  0.84           H  
ATOM   2061  N   TYR A 137      43.403  32.813  26.840  1.00  0.89           N  
ATOM   2062  CA  TYR A 137      43.655  32.103  25.573  1.00  0.89           C  
ATOM   2063  C   TYR A 137      45.123  32.160  25.144  1.00  0.89           C  
ATOM   2064  O   TYR A 137      45.720  31.137  24.800  1.00  0.89           O  
ATOM   2065  CB  TYR A 137      42.799  32.668  24.436  1.00  0.89           C  
ATOM   2066  CG  TYR A 137      42.883  31.839  23.160  1.00  0.89           C  
ATOM   2067  CD1 TYR A 137      42.119  30.675  23.080  1.00  0.89           C  
ATOM   2068  CD2 TYR A 137      43.680  32.211  22.090  1.00  0.89           C  
ATOM   2069  CE1 TYR A 137      42.150  29.887  21.955  1.00  0.89           C  
ATOM   2070  CE2 TYR A 137      43.708  31.413  20.951  1.00  0.89           C  
ATOM   2071  CZ  TYR A 137      42.950  30.257  20.885  1.00  0.89           C  
ATOM   2072  OH  TYR A 137      42.985  29.467  19.754  1.00  0.89           O  
ATOM   2073  H   TYR A 137      42.599  33.428  26.939  1.00  0.89           H  
ATOM   2074  HA  TYR A 137      43.393  31.054  25.716  1.00  0.89           H  
ATOM   2075 1HB  TYR A 137      41.760  32.729  24.736  1.00  0.89           H  
ATOM   2076 2HB  TYR A 137      43.125  33.681  24.204  1.00  0.89           H  
ATOM   2077  HD1 TYR A 137      41.495  30.388  23.915  1.00  0.89           H  
ATOM   2078  HD2 TYR A 137      44.280  33.124  22.142  1.00  0.89           H  
ATOM   2079  HE1 TYR A 137      41.548  28.978  21.907  1.00  0.89           H  
ATOM   2080  HE2 TYR A 137      44.327  31.697  20.106  1.00  0.89           H  
ATOM   2081  HH  TYR A 137      42.373  28.735  19.857  1.00  0.89           H  
ATOM   2082  N   ASN A 138      45.720  33.342  25.196  1.00  0.93           N  
ATOM   2083  CA  ASN A 138      47.101  33.518  24.759  1.00  0.93           C  
ATOM   2084  C   ASN A 138      48.100  32.726  25.607  1.00  0.93           C  
ATOM   2085  O   ASN A 138      49.211  32.442  25.158  1.00  0.93           O  
ATOM   2086  CB  ASN A 138      47.455  34.988  24.749  1.00  0.93           C  
ATOM   2087  CG  ASN A 138      46.784  35.716  23.612  1.00  0.93           C  
ATOM   2088  OD1 ASN A 138      46.393  35.102  22.610  1.00  0.93           O  
ATOM   2089  ND2 ASN A 138      46.640  37.008  23.750  1.00  0.93           N  
ATOM   2090  H   ASN A 138      45.195  34.141  25.523  1.00  0.93           H  
ATOM   2091  HA  ASN A 138      47.181  33.141  23.738  1.00  0.93           H  
ATOM   2092 1HB  ASN A 138      47.150  35.443  25.694  1.00  0.93           H  
ATOM   2093 2HB  ASN A 138      48.535  35.104  24.660  1.00  0.93           H  
ATOM   2094 1HD2 ASN A 138      46.200  37.543  23.028  1.00  0.93           H  
ATOM   2095 2HD2 ASN A 138      46.969  37.462  24.577  1.00  0.93           H  
ATOM   2096  N   ALA A 139      47.725  32.400  26.847  1.00  0.94           N  
ATOM   2097  CA  ALA A 139      48.589  31.661  27.753  1.00  0.94           C  
ATOM   2098  C   ALA A 139      48.542  30.160  27.478  1.00  0.94           C  
ATOM   2099  O   ALA A 139      49.386  29.407  27.975  1.00  0.94           O  
ATOM   2100  CB  ALA A 139      48.171  31.917  29.195  1.00  0.94           C  
ATOM   2101  H   ALA A 139      46.783  32.607  27.161  1.00  0.94           H  
ATOM   2102  HA  ALA A 139      49.611  32.005  27.603  1.00  0.94           H  
ATOM   2103 1HB  ALA A 139      48.839  31.379  29.865  1.00  0.94           H  
ATOM   2104 2HB  ALA A 139      48.223  32.984  29.406  1.00  0.94           H  
ATOM   2105 3HB  ALA A 139      47.149  31.567  29.342  1.00  0.94           H  
ATOM   2106  N   GLU A 140      47.539  29.710  26.720  1.00  0.91           N  
ATOM   2107  CA  GLU A 140      47.375  28.289  26.478  1.00  0.91           C  
ATOM   2108  C   GLU A 140      47.354  27.934  25.009  1.00  0.91           C  
ATOM   2109  O   GLU A 140      47.424  26.759  24.674  1.00  0.91           O  
ATOM   2110  CB  GLU A 140      46.098  27.773  27.117  1.00  0.91           C  
ATOM   2111  CG  GLU A 140      44.825  28.237  26.466  1.00  0.91           C  
ATOM   2112  CD  GLU A 140      43.619  27.730  27.150  1.00  0.91           C  
ATOM   2113  OE1 GLU A 140      43.150  28.430  27.981  1.00  0.91           O  
ATOM   2114  OE2 GLU A 140      43.152  26.659  26.865  1.00  0.91           O  
ATOM   2115  H   GLU A 140      46.877  30.359  26.298  1.00  0.91           H  
ATOM   2116  HA  GLU A 140      48.216  27.766  26.931  1.00  0.91           H  
ATOM   2117 1HB  GLU A 140      46.103  26.692  27.113  1.00  0.91           H  
ATOM   2118 2HB  GLU A 140      46.076  28.106  28.151  1.00  0.91           H  
ATOM   2119 1HG  GLU A 140      44.811  29.319  26.507  1.00  0.91           H  
ATOM   2120 2HG  GLU A 140      44.815  27.942  25.420  1.00  0.91           H  
ATOM   2121  N   LYS A 141      47.277  28.927  24.122  1.00  0.87           N  
ATOM   2122  CA  LYS A 141      47.175  28.673  22.685  1.00  0.87           C  
ATOM   2123  C   LYS A 141      48.234  27.667  22.216  1.00  0.87           C  
ATOM   2124  O   LYS A 141      47.944  26.714  21.491  1.00  0.87           O  
ATOM   2125  CB  LYS A 141      47.334  29.989  21.927  1.00  0.87           C  
ATOM   2126  CG  LYS A 141      47.186  29.888  20.423  1.00  0.87           C  
ATOM   2127  CD  LYS A 141      47.361  31.257  19.766  1.00  0.87           C  
ATOM   2128  CE  LYS A 141      47.219  31.173  18.254  1.00  0.87           C  
ATOM   2129  NZ  LYS A 141      47.414  32.501  17.604  1.00  0.87           N  
ATOM   2130  H   LYS A 141      47.196  29.884  24.453  1.00  0.87           H  
ATOM   2131  HA  LYS A 141      46.189  28.278  22.473  1.00  0.87           H  
ATOM   2132 1HB  LYS A 141      46.583  30.697  22.286  1.00  0.87           H  
ATOM   2133 2HB  LYS A 141      48.310  30.421  22.145  1.00  0.87           H  
ATOM   2134 1HG  LYS A 141      47.934  29.200  20.027  1.00  0.87           H  
ATOM   2135 2HG  LYS A 141      46.194  29.500  20.184  1.00  0.87           H  
ATOM   2136 1HD  LYS A 141      46.628  31.956  20.164  1.00  0.87           H  
ATOM   2137 2HD  LYS A 141      48.355  31.639  20.002  1.00  0.87           H  
ATOM   2138 1HE  LYS A 141      47.958  30.475  17.864  1.00  0.87           H  
ATOM   2139 2HE  LYS A 141      46.221  30.805  18.013  1.00  0.87           H  
ATOM   2140 1HZ  LYS A 141      47.311  32.406  16.603  1.00  0.87           H  
ATOM   2141 2HZ  LYS A 141      46.725  33.153  17.954  1.00  0.87           H  
ATOM   2142 3HZ  LYS A 141      48.340  32.846  17.814  1.00  0.87           H  
ATOM   2143  N   ALA A 142      49.461  27.855  22.700  1.00  0.80           N  
ATOM   2144  CA  ALA A 142      50.623  27.024  22.384  1.00  0.80           C  
ATOM   2145  C   ALA A 142      50.460  25.561  22.803  1.00  0.80           C  
ATOM   2146  O   ALA A 142      51.177  24.687  22.313  1.00  0.80           O  
ATOM   2147  CB  ALA A 142      51.849  27.588  23.072  1.00  0.80           C  
ATOM   2148  H   ALA A 142      49.597  28.644  23.315  1.00  0.80           H  
ATOM   2149  HA  ALA A 142      50.766  27.051  21.304  1.00  0.80           H  
ATOM   2150 1HB  ALA A 142      52.721  26.991  22.807  1.00  0.80           H  
ATOM   2151 2HB  ALA A 142      52.002  28.619  22.755  1.00  0.80           H  
ATOM   2152 3HB  ALA A 142      51.700  27.556  24.152  1.00  0.80           H  
ATOM   2153  N   LYS A 143      49.588  25.316  23.776  1.00  0.73           N  
ATOM   2154  CA  LYS A 143      49.355  24.001  24.339  1.00  0.73           C  
ATOM   2155  C   LYS A 143      48.003  23.422  23.923  1.00  0.73           C  
ATOM   2156  O   LYS A 143      47.536  22.440  24.519  1.00  0.73           O  
ATOM   2157  CB  LYS A 143      49.432  24.070  25.857  1.00  0.73           C  
ATOM   2158  CG  LYS A 143      50.778  24.520  26.375  1.00  0.73           C  
ATOM   2159  CD  LYS A 143      50.898  24.268  27.851  1.00  0.73           C  
ATOM   2160  CE  LYS A 143      49.944  25.107  28.672  1.00  0.73           C  
ATOM   2161  NZ  LYS A 143      50.215  24.918  30.100  1.00  0.73           N  
ATOM   2162  H   LYS A 143      49.003  26.067  24.119  1.00  0.73           H  
ATOM   2163  HA  LYS A 143      50.132  23.328  23.977  1.00  0.73           H  
ATOM   2164 1HB  LYS A 143      48.673  24.769  26.224  1.00  0.73           H  
ATOM   2165 2HB  LYS A 143      49.212  23.091  26.281  1.00  0.73           H  
ATOM   2166 1HG  LYS A 143      51.567  23.979  25.850  1.00  0.73           H  
ATOM   2167 2HG  LYS A 143      50.900  25.586  26.185  1.00  0.73           H  
ATOM   2168 1HD  LYS A 143      50.682  23.216  28.052  1.00  0.73           H  
ATOM   2169 2HD  LYS A 143      51.916  24.476  28.175  1.00  0.73           H  
ATOM   2170 1HE  LYS A 143      50.042  26.163  28.420  1.00  0.73           H  
ATOM   2171 2HE  LYS A 143      48.923  24.785  28.467  1.00  0.73           H  
ATOM   2172 1HZ  LYS A 143      49.559  25.434  30.675  1.00  0.73           H  
ATOM   2173 2HZ  LYS A 143      50.104  23.920  30.314  1.00  0.73           H  
ATOM   2174 3HZ  LYS A 143      51.146  25.206  30.328  1.00  0.73           H  
ATOM   2175  N   LEU A 144      47.347  24.032  22.942  1.00  0.68           N  
ATOM   2176  CA  LEU A 144      46.063  23.492  22.545  1.00  0.68           C  
ATOM   2177  C   LEU A 144      46.170  22.348  21.569  1.00  0.68           C  
ATOM   2178  O   LEU A 144      47.027  22.318  20.684  1.00  0.68           O  
ATOM   2179  CB  LEU A 144      45.161  24.551  21.919  1.00  0.68           C  
ATOM   2180  CG  LEU A 144      44.795  25.662  22.806  1.00  0.68           C  
ATOM   2181  CD1 LEU A 144      43.892  26.648  22.066  1.00  0.68           C  
ATOM   2182  CD2 LEU A 144      44.184  25.081  24.007  1.00  0.68           C  
ATOM   2183  H   LEU A 144      47.723  24.860  22.472  1.00  0.68           H  
ATOM   2184  HA  LEU A 144      45.567  23.122  23.439  1.00  0.68           H  
ATOM   2185 1HB  LEU A 144      45.672  24.973  21.054  1.00  0.68           H  
ATOM   2186 2HB  LEU A 144      44.240  24.069  21.580  1.00  0.68           H  
ATOM   2187  HG  LEU A 144      45.670  26.188  23.099  1.00  0.68           H  
ATOM   2188 1HD1 LEU A 144      43.639  27.467  22.740  1.00  0.68           H  
ATOM   2189 2HD1 LEU A 144      44.417  27.040  21.193  1.00  0.68           H  
ATOM   2190 3HD1 LEU A 144      42.986  26.143  21.746  1.00  0.68           H  
ATOM   2191 1HD2 LEU A 144      43.916  25.863  24.702  1.00  0.68           H  
ATOM   2192 2HD2 LEU A 144      43.304  24.506  23.741  1.00  0.68           H  
ATOM   2193 3HD2 LEU A 144      44.917  24.427  24.458  1.00  0.68           H  
ATOM   2194  N   VAL A 145      45.239  21.432  21.709  1.00  0.64           N  
ATOM   2195  CA  VAL A 145      45.079  20.342  20.778  1.00  0.64           C  
ATOM   2196  C   VAL A 145      43.789  20.621  20.046  1.00  0.64           C  
ATOM   2197  O   VAL A 145      42.731  20.665  20.678  1.00  0.64           O  
ATOM   2198  CB  VAL A 145      44.951  19.005  21.526  1.00  0.64           C  
ATOM   2199  CG1 VAL A 145      44.774  17.883  20.538  1.00  0.64           C  
ATOM   2200  CG2 VAL A 145      46.150  18.796  22.420  1.00  0.64           C  
ATOM   2201  H   VAL A 145      44.599  21.517  22.495  1.00  0.64           H  
ATOM   2202  HA  VAL A 145      45.913  20.316  20.077  1.00  0.64           H  
ATOM   2203  HB  VAL A 145      44.061  19.029  22.138  1.00  0.64           H  
ATOM   2204 1HG1 VAL A 145      44.650  16.939  21.069  1.00  0.64           H  
ATOM   2205 2HG1 VAL A 145      43.893  18.082  19.935  1.00  0.64           H  
ATOM   2206 3HG1 VAL A 145      45.648  17.824  19.891  1.00  0.64           H  
ATOM   2207 1HG2 VAL A 145      46.029  17.856  22.954  1.00  0.64           H  
ATOM   2208 2HG2 VAL A 145      47.057  18.764  21.819  1.00  0.64           H  
ATOM   2209 3HG2 VAL A 145      46.217  19.620  23.138  1.00  0.64           H  
ATOM   2210  N   LEU A 146      43.846  20.844  18.739  1.00  0.61           N  
ATOM   2211  CA  LEU A 146      42.593  21.182  18.092  1.00  0.61           C  
ATOM   2212  C   LEU A 146      41.974  19.988  17.391  1.00  0.61           C  
ATOM   2213  O   LEU A 146      42.650  19.177  16.754  1.00  0.61           O  
ATOM   2214  CB  LEU A 146      42.736  22.399  17.178  1.00  0.61           C  
ATOM   2215  CG  LEU A 146      43.172  23.715  17.913  1.00  0.61           C  
ATOM   2216  CD1 LEU A 146      43.260  24.845  16.905  1.00  0.61           C  
ATOM   2217  CD2 LEU A 146      42.168  24.048  19.042  1.00  0.61           C  
ATOM   2218  H   LEU A 146      44.717  20.799  18.230  1.00  0.61           H  
ATOM   2219  HA  LEU A 146      41.907  21.491  18.858  1.00  0.61           H  
ATOM   2220 1HB  LEU A 146      43.465  22.179  16.404  1.00  0.61           H  
ATOM   2221 2HB  LEU A 146      41.769  22.587  16.702  1.00  0.61           H  
ATOM   2222  HG  LEU A 146      44.163  23.576  18.349  1.00  0.61           H  
ATOM   2223 1HD1 LEU A 146      43.579  25.758  17.410  1.00  0.61           H  
ATOM   2224 2HD1 LEU A 146      43.984  24.587  16.131  1.00  0.61           H  
ATOM   2225 3HD1 LEU A 146      42.281  25.003  16.449  1.00  0.61           H  
ATOM   2226 1HD2 LEU A 146      42.478  24.957  19.553  1.00  0.61           H  
ATOM   2227 2HD2 LEU A 146      41.169  24.189  18.622  1.00  0.61           H  
ATOM   2228 3HD2 LEU A 146      42.138  23.225  19.758  1.00  0.61           H  
ATOM   2229  N   ALA A 147      40.666  19.899  17.552  1.00  0.60           N  
ATOM   2230  CA  ALA A 147      39.845  18.819  17.026  1.00  0.60           C  
ATOM   2231  C   ALA A 147      38.920  19.252  15.885  1.00  0.60           C  
ATOM   2232  O   ALA A 147      38.581  20.425  15.751  1.00  0.60           O  
ATOM   2233  CB  ALA A 147      39.043  18.266  18.160  1.00  0.60           C  
ATOM   2234  H   ALA A 147      40.232  20.627  18.126  1.00  0.60           H  
ATOM   2235  HA  ALA A 147      40.506  18.044  16.640  1.00  0.60           H  
ATOM   2236 1HB  ALA A 147      38.480  17.488  17.814  1.00  0.60           H  
ATOM   2237 2HB  ALA A 147      39.697  17.923  18.957  1.00  0.60           H  
ATOM   2238 3HB  ALA A 147      38.402  19.022  18.535  1.00  0.60           H  
ATOM   2239  N   THR A 148      38.440  18.304  15.076  1.00  0.60           N  
ATOM   2240  CA  THR A 148      37.517  18.676  14.007  1.00  0.60           C  
ATOM   2241  C   THR A 148      36.092  18.858  14.519  1.00  0.60           C  
ATOM   2242  O   THR A 148      35.250  19.427  13.825  1.00  0.60           O  
ATOM   2243  CB  THR A 148      37.521  17.632  12.885  1.00  0.60           C  
ATOM   2244  OG1 THR A 148      37.069  16.367  13.390  1.00  0.60           O  
ATOM   2245  CG2 THR A 148      38.930  17.473  12.343  1.00  0.60           C  
ATOM   2246  H   THR A 148      38.699  17.326  15.172  1.00  0.60           H  
ATOM   2247  HA  THR A 148      37.844  19.628  13.587  1.00  0.60           H  
ATOM   2248  HB  THR A 148      36.855  17.955  12.086  1.00  0.60           H  
ATOM   2249  HG1 THR A 148      37.676  16.059  14.088  1.00  0.60           H  
ATOM   2250 1HG2 THR A 148      38.931  16.731  11.545  1.00  0.60           H  
ATOM   2251 2HG2 THR A 148      39.279  18.428  11.953  1.00  0.60           H  
ATOM   2252 3HG2 THR A 148      39.590  17.144  13.147  1.00  0.60           H  
ATOM   2253  N   ASP A 149      35.825  18.367  15.728  1.00  0.60           N  
ATOM   2254  CA  ASP A 149      34.532  18.565  16.368  1.00  0.60           C  
ATOM   2255  C   ASP A 149      34.620  18.286  17.867  1.00  0.60           C  
ATOM   2256  O   ASP A 149      35.572  17.673  18.359  1.00  0.60           O  
ATOM   2257  CB  ASP A 149      33.434  17.726  15.716  1.00  0.60           C  
ATOM   2258  CG  ASP A 149      32.046  18.380  15.851  1.00  0.60           C  
ATOM   2259  OD1 ASP A 149      31.873  19.256  16.672  1.00  0.60           O  
ATOM   2260  OD2 ASP A 149      31.169  17.964  15.173  1.00  0.60           O  
ATOM   2261  H   ASP A 149      36.562  17.880  16.211  1.00  0.60           H  
ATOM   2262  HA  ASP A 149      34.241  19.598  16.251  1.00  0.60           H  
ATOM   2263 1HB  ASP A 149      33.646  17.591  14.654  1.00  0.60           H  
ATOM   2264 2HB  ASP A 149      33.412  16.757  16.165  1.00  0.60           H  
ATOM   2265  N   VAL A 150      33.560  18.625  18.571  1.00  0.60           N  
ATOM   2266  CA  VAL A 150      33.463  18.416  20.005  1.00  0.60           C  
ATOM   2267  C   VAL A 150      33.537  16.936  20.406  1.00  0.60           C  
ATOM   2268  O   VAL A 150      34.012  16.606  21.490  1.00  0.60           O  
ATOM   2269  CB  VAL A 150      32.173  19.064  20.522  1.00  0.60           C  
ATOM   2270  CG1 VAL A 150      30.956  18.268  20.107  1.00  0.60           C  
ATOM   2271  CG2 VAL A 150      32.271  19.214  22.024  1.00  0.60           C  
ATOM   2272  H   VAL A 150      32.803  19.088  18.071  1.00  0.60           H  
ATOM   2273  HA  VAL A 150      34.298  18.940  20.472  1.00  0.60           H  
ATOM   2274  HB  VAL A 150      32.074  20.050  20.067  1.00  0.60           H  
ATOM   2275 1HG1 VAL A 150      30.088  18.778  20.480  1.00  0.60           H  
ATOM   2276 2HG1 VAL A 150      30.907  18.199  19.018  1.00  0.60           H  
ATOM   2277 3HG1 VAL A 150      30.984  17.272  20.539  1.00  0.60           H  
ATOM   2278 1HG2 VAL A 150      31.376  19.708  22.399  1.00  0.60           H  
ATOM   2279 2HG2 VAL A 150      32.364  18.231  22.486  1.00  0.60           H  
ATOM   2280 3HG2 VAL A 150      33.146  19.817  22.264  1.00  0.60           H  
ATOM   2281  N   ARG A 151      33.086  16.028  19.532  1.00  0.60           N  
ATOM   2282  CA  ARG A 151      33.160  14.594  19.834  1.00  0.60           C  
ATOM   2283  C   ARG A 151      34.612  14.095  19.856  1.00  0.60           C  
ATOM   2284  O   ARG A 151      34.940  13.099  20.514  1.00  0.60           O  
ATOM   2285  CB  ARG A 151      32.339  13.777  18.834  1.00  0.60           C  
ATOM   2286  CG  ARG A 151      32.854  13.795  17.399  1.00  0.60           C  
ATOM   2287  CD  ARG A 151      31.974  13.031  16.458  1.00  0.60           C  
ATOM   2288  NE  ARG A 151      32.430  13.150  15.079  1.00  0.60           N  
ATOM   2289  CZ  ARG A 151      31.741  12.723  13.997  1.00  0.60           C  
ATOM   2290  NH1 ARG A 151      30.565  12.151  14.142  1.00  0.60           N  
ATOM   2291  NH2 ARG A 151      32.253  12.879  12.790  1.00  0.60           N  
ATOM   2292  H   ARG A 151      32.695  16.346  18.655  1.00  0.60           H  
ATOM   2293  HA  ARG A 151      32.729  14.435  20.823  1.00  0.60           H  
ATOM   2294 1HB  ARG A 151      32.304  12.738  19.158  1.00  0.60           H  
ATOM   2295 2HB  ARG A 151      31.314  14.151  18.820  1.00  0.60           H  
ATOM   2296 1HG  ARG A 151      32.895  14.815  17.062  1.00  0.60           H  
ATOM   2297 2HG  ARG A 151      33.851  13.357  17.359  1.00  0.60           H  
ATOM   2298 1HD  ARG A 151      32.002  11.977  16.729  1.00  0.60           H  
ATOM   2299 2HD  ARG A 151      30.961  13.376  16.509  1.00  0.60           H  
ATOM   2300  HE  ARG A 151      33.331  13.585  14.921  1.00  0.60           H  
ATOM   2301 1HH1 ARG A 151      30.174  12.030  15.063  1.00  0.60           H  
ATOM   2302 2HH1 ARG A 151      30.058  11.829  13.327  1.00  0.60           H  
ATOM   2303 1HH2 ARG A 151      33.157  13.319  12.675  1.00  0.60           H  
ATOM   2304 2HH2 ARG A 151      31.741  12.558  11.977  1.00  0.60           H  
ATOM   2305  N   GLN A 152      35.487  14.803  19.140  1.00  0.60           N  
ATOM   2306  CA  GLN A 152      36.896  14.469  19.058  1.00  0.60           C  
ATOM   2307  C   GLN A 152      37.569  15.055  20.295  1.00  0.60           C  
ATOM   2308  O   GLN A 152      38.431  14.418  20.899  1.00  0.60           O  
ATOM   2309  CB  GLN A 152      37.474  14.922  17.712  1.00  0.60           C  
ATOM   2310  CG  GLN A 152      38.993  14.660  17.524  1.00  0.60           C  
ATOM   2311  CD  GLN A 152      39.488  15.118  16.144  1.00  0.60           C  
ATOM   2312  OE1 GLN A 152      38.681  15.537  15.318  1.00  0.60           O  
ATOM   2313  NE2 GLN A 152      40.783  15.072  15.874  1.00  0.60           N  
ATOM   2314  H   GLN A 152      35.185  15.647  18.665  1.00  0.60           H  
ATOM   2315  HA  GLN A 152      37.003  13.388  19.100  1.00  0.60           H  
ATOM   2316 1HB  GLN A 152      36.987  14.335  16.935  1.00  0.60           H  
ATOM   2317 2HB  GLN A 152      37.194  15.924  17.518  1.00  0.60           H  
ATOM   2318 1HG  GLN A 152      39.533  15.209  18.288  1.00  0.60           H  
ATOM   2319 2HG  GLN A 152      39.189  13.592  17.627  1.00  0.60           H  
ATOM   2320 1HE2 GLN A 152      41.122  15.367  14.979  1.00  0.60           H  
ATOM   2321 2HE2 GLN A 152      41.449  14.768  16.553  1.00  0.60           H  
ATOM   2322  N   VAL A 153      37.117  16.243  20.714  1.00  0.60           N  
ATOM   2323  CA  VAL A 153      37.635  16.850  21.943  1.00  0.60           C  
ATOM   2324  C   VAL A 153      37.308  15.951  23.123  1.00  0.60           C  
ATOM   2325  O   VAL A 153      38.153  15.657  23.973  1.00  0.60           O  
ATOM   2326  CB  VAL A 153      36.957  18.194  22.236  1.00  0.60           C  
ATOM   2327  CG1 VAL A 153      37.355  18.680  23.601  1.00  0.60           C  
ATOM   2328  CG2 VAL A 153      37.310  19.172  21.217  1.00  0.60           C  
ATOM   2329  H   VAL A 153      36.424  16.735  20.149  1.00  0.60           H  
ATOM   2330  HA  VAL A 153      38.713  16.974  21.857  1.00  0.60           H  
ATOM   2331  HB  VAL A 153      35.887  18.057  22.245  1.00  0.60           H  
ATOM   2332 1HG1 VAL A 153      36.860  19.621  23.809  1.00  0.60           H  
ATOM   2333 2HG1 VAL A 153      37.073  17.949  24.353  1.00  0.60           H  
ATOM   2334 3HG1 VAL A 153      38.391  18.822  23.627  1.00  0.60           H  
ATOM   2335 1HG2 VAL A 153      36.802  20.096  21.456  1.00  0.60           H  
ATOM   2336 2HG2 VAL A 153      38.389  19.325  21.209  1.00  0.60           H  
ATOM   2337 3HG2 VAL A 153      36.976  18.806  20.255  1.00  0.60           H  
ATOM   2338  N   LEU A 154      36.059  15.492  23.156  1.00  0.60           N  
ATOM   2339  CA  LEU A 154      35.589  14.639  24.223  1.00  0.60           C  
ATOM   2340  C   LEU A 154      36.435  13.371  24.227  1.00  0.60           C  
ATOM   2341  O   LEU A 154      36.925  12.968  25.281  1.00  0.60           O  
ATOM   2342  CB  LEU A 154      34.116  14.293  23.990  1.00  0.60           C  
ATOM   2343  CG  LEU A 154      33.377  13.487  25.074  1.00  0.60           C  
ATOM   2344  CD1 LEU A 154      33.321  14.344  26.375  1.00  0.60           C  
ATOM   2345  CD2 LEU A 154      31.970  13.124  24.547  1.00  0.60           C  
ATOM   2346  H   LEU A 154      35.403  15.779  22.431  1.00  0.60           H  
ATOM   2347  HA  LEU A 154      35.708  15.153  25.175  1.00  0.60           H  
ATOM   2348 1HB  LEU A 154      33.567  15.225  23.842  1.00  0.60           H  
ATOM   2349 2HB  LEU A 154      34.048  13.721  23.066  1.00  0.60           H  
ATOM   2350  HG  LEU A 154      33.925  12.569  25.304  1.00  0.60           H  
ATOM   2351 1HD1 LEU A 154      32.806  13.800  27.158  1.00  0.60           H  
ATOM   2352 2HD1 LEU A 154      34.332  14.565  26.697  1.00  0.60           H  
ATOM   2353 3HD1 LEU A 154      32.788  15.273  26.178  1.00  0.60           H  
ATOM   2354 1HD2 LEU A 154      31.416  12.570  25.291  1.00  0.60           H  
ATOM   2355 2HD2 LEU A 154      31.427  14.011  24.311  1.00  0.60           H  
ATOM   2356 3HD2 LEU A 154      32.071  12.521  23.646  1.00  0.60           H  
ATOM   2357  N   SER A 155      36.663  12.781  23.031  1.00  0.61           N  
ATOM   2358  CA  SER A 155      37.476  11.574  22.884  1.00  0.61           C  
ATOM   2359  C   SER A 155      38.925  11.794  23.340  1.00  0.61           C  
ATOM   2360  O   SER A 155      39.514  10.920  23.973  1.00  0.61           O  
ATOM   2361  CB  SER A 155      37.475  11.104  21.437  1.00  0.61           C  
ATOM   2362  OG  SER A 155      36.189  10.706  21.031  1.00  0.61           O  
ATOM   2363  H   SER A 155      36.218  13.150  22.190  1.00  0.61           H  
ATOM   2364  HA  SER A 155      37.033  10.791  23.499  1.00  0.61           H  
ATOM   2365 1HB  SER A 155      37.832  11.902  20.797  1.00  0.61           H  
ATOM   2366 2HB  SER A 155      38.165  10.271  21.332  1.00  0.61           H  
ATOM   2367  HG  SER A 155      35.655  11.532  20.978  1.00  0.61           H  
ATOM   2368  N   TYR A 156      39.510  12.958  23.029  1.00  0.62           N  
ATOM   2369  CA  TYR A 156      40.879  13.259  23.457  1.00  0.62           C  
ATOM   2370  C   TYR A 156      40.976  13.240  24.974  1.00  0.62           C  
ATOM   2371  O   TYR A 156      41.944  12.731  25.563  1.00  0.62           O  
ATOM   2372  CB  TYR A 156      41.329  14.632  22.956  1.00  0.62           C  
ATOM   2373  CG  TYR A 156      41.749  14.715  21.526  1.00  0.62           C  
ATOM   2374  CD1 TYR A 156      42.311  13.620  20.917  1.00  0.62           C  
ATOM   2375  CD2 TYR A 156      41.599  15.909  20.821  1.00  0.62           C  
ATOM   2376  CE1 TYR A 156      42.733  13.705  19.615  1.00  0.62           C  
ATOM   2377  CE2 TYR A 156      42.020  15.991  19.523  1.00  0.62           C  
ATOM   2378  CZ  TYR A 156      42.589  14.896  18.925  1.00  0.62           C  
ATOM   2379  OH  TYR A 156      43.026  14.979  17.639  1.00  0.62           O  
ATOM   2380  H   TYR A 156      39.001  13.639  22.469  1.00  0.62           H  
ATOM   2381  HA  TYR A 156      41.543  12.492  23.063  1.00  0.62           H  
ATOM   2382 1HB  TYR A 156      40.520  15.343  23.104  1.00  0.62           H  
ATOM   2383 2HB  TYR A 156      42.162  14.971  23.568  1.00  0.62           H  
ATOM   2384  HD1 TYR A 156      42.428  12.691  21.469  1.00  0.62           H  
ATOM   2385  HD2 TYR A 156      41.158  16.773  21.299  1.00  0.62           H  
ATOM   2386  HE1 TYR A 156      43.185  12.840  19.132  1.00  0.62           H  
ATOM   2387  HE2 TYR A 156      41.913  16.924  18.966  1.00  0.62           H  
ATOM   2388  HH  TYR A 156      42.991  15.904  17.349  1.00  0.62           H  
ATOM   2389  N   VAL A 157      39.955  13.778  25.624  1.00  0.64           N  
ATOM   2390  CA  VAL A 157      39.939  13.777  27.070  1.00  0.64           C  
ATOM   2391  C   VAL A 157      39.678  12.352  27.596  1.00  0.64           C  
ATOM   2392  O   VAL A 157      40.430  11.850  28.426  1.00  0.64           O  
ATOM   2393  CB  VAL A 157      38.908  14.803  27.559  1.00  0.64           C  
ATOM   2394  CG1 VAL A 157      38.747  14.726  29.044  1.00  0.64           C  
ATOM   2395  CG2 VAL A 157      39.414  16.218  27.154  1.00  0.64           C  
ATOM   2396  H   VAL A 157      39.188  14.213  25.101  1.00  0.64           H  
ATOM   2397  HA  VAL A 157      40.918  14.101  27.426  1.00  0.64           H  
ATOM   2398  HB  VAL A 157      37.942  14.595  27.096  1.00  0.64           H  
ATOM   2399 1HG1 VAL A 157      38.030  15.456  29.386  1.00  0.64           H  
ATOM   2400 2HG1 VAL A 157      38.415  13.734  29.332  1.00  0.64           H  
ATOM   2401 3HG1 VAL A 157      39.690  14.933  29.472  1.00  0.64           H  
ATOM   2402 1HG2 VAL A 157      38.716  16.970  27.473  1.00  0.64           H  
ATOM   2403 2HG2 VAL A 157      40.380  16.402  27.624  1.00  0.64           H  
ATOM   2404 3HG2 VAL A 157      39.523  16.267  26.071  1.00  0.64           H  
ATOM   2405  N   GLU A 158      38.689  11.654  27.035  1.00  0.66           N  
ATOM   2406  CA  GLU A 158      38.366  10.279  27.437  1.00  0.66           C  
ATOM   2407  C   GLU A 158      39.557   9.327  27.329  1.00  0.66           C  
ATOM   2408  O   GLU A 158      39.777   8.488  28.204  1.00  0.66           O  
ATOM   2409  CB  GLU A 158      37.230   9.717  26.566  1.00  0.66           C  
ATOM   2410  CG  GLU A 158      36.837   8.289  26.891  1.00  0.66           C  
ATOM   2411  CD  GLU A 158      35.630   7.723  26.089  1.00  0.66           C  
ATOM   2412  OE1 GLU A 158      34.581   8.350  26.011  1.00  0.66           O  
ATOM   2413  OE2 GLU A 158      35.777   6.630  25.579  1.00  0.66           O  
ATOM   2414  H   GLU A 158      38.117  12.101  26.325  1.00  0.66           H  
ATOM   2415  HA  GLU A 158      38.039  10.297  28.477  1.00  0.66           H  
ATOM   2416 1HB  GLU A 158      36.346  10.351  26.659  1.00  0.66           H  
ATOM   2417 2HB  GLU A 158      37.538   9.740  25.528  1.00  0.66           H  
ATOM   2418 1HG  GLU A 158      37.700   7.654  26.693  1.00  0.66           H  
ATOM   2419 2HG  GLU A 158      36.646   8.242  27.929  1.00  0.66           H  
ATOM   2420  N   ALA A 159      40.336   9.471  26.259  1.00  0.68           N  
ATOM   2421  CA  ALA A 159      41.486   8.622  25.985  1.00  0.68           C  
ATOM   2422  C   ALA A 159      42.716   8.985  26.804  1.00  0.68           C  
ATOM   2423  O   ALA A 159      43.719   8.270  26.761  1.00  0.68           O  
ATOM   2424  CB  ALA A 159      41.852   8.725  24.515  1.00  0.68           C  
ATOM   2425  H   ALA A 159      40.088  10.176  25.569  1.00  0.68           H  
ATOM   2426  HA  ALA A 159      41.209   7.597  26.224  1.00  0.68           H  
ATOM   2427 1HB  ALA A 159      42.693   8.071  24.297  1.00  0.68           H  
ATOM   2428 2HB  ALA A 159      40.995   8.439  23.908  1.00  0.68           H  
ATOM   2429 3HB  ALA A 159      42.125   9.759  24.292  1.00  0.68           H  
ATOM   2430  N   GLY A 160      42.676  10.115  27.506  1.00  0.70           N  
ATOM   2431  CA  GLY A 160      43.829  10.584  28.251  1.00  0.70           C  
ATOM   2432  C   GLY A 160      44.880  11.252  27.359  1.00  0.70           C  
ATOM   2433  O   GLY A 160      46.037  11.379  27.762  1.00  0.70           O  
ATOM   2434  H   GLY A 160      41.821  10.666  27.566  1.00  0.70           H  
ATOM   2435 1HA  GLY A 160      43.491  11.297  29.004  1.00  0.70           H  
ATOM   2436 2HA  GLY A 160      44.277   9.748  28.784  1.00  0.70           H  
ATOM   2437  N   ASN A 161      44.510  11.634  26.127  1.00  0.71           N  
ATOM   2438  CA  ASN A 161      45.473  12.258  25.225  1.00  0.71           C  
ATOM   2439  C   ASN A 161      45.693  13.702  25.655  1.00  0.71           C  
ATOM   2440  O   ASN A 161      46.802  14.236  25.576  1.00  0.71           O  
ATOM   2441  CB  ASN A 161      45.003  12.164  23.789  1.00  0.71           C  
ATOM   2442  CG  ASN A 161      45.093  10.747  23.249  1.00  0.71           C  
ATOM   2443  OD1 ASN A 161      45.872   9.923  23.742  1.00  0.71           O  
ATOM   2444  ND2 ASN A 161      44.319  10.448  22.238  1.00  0.71           N  
ATOM   2445  H   ASN A 161      43.538  11.553  25.839  1.00  0.71           H  
ATOM   2446  HA  ASN A 161      46.428  11.740  25.316  1.00  0.71           H  
ATOM   2447 1HB  ASN A 161      43.970  12.501  23.727  1.00  0.71           H  
ATOM   2448 2HB  ASN A 161      45.601  12.824  23.163  1.00  0.71           H  
ATOM   2449 1HD2 ASN A 161      44.347   9.528  21.846  1.00  0.71           H  
ATOM   2450 2HD2 ASN A 161      43.710  11.133  21.849  1.00  0.71           H  
ATOM   2451  N   ALA A 162      44.612  14.316  26.125  1.00  0.70           N  
ATOM   2452  CA  ALA A 162      44.625  15.674  26.649  1.00  0.70           C  
ATOM   2453  C   ALA A 162      44.516  15.592  28.164  1.00  0.70           C  
ATOM   2454  O   ALA A 162      44.039  14.589  28.699  1.00  0.70           O  
ATOM   2455  CB  ALA A 162      43.503  16.515  26.067  1.00  0.70           C  
ATOM   2456  H   ALA A 162      43.736  13.796  26.111  1.00  0.70           H  
ATOM   2457  HA  ALA A 162      45.576  16.136  26.401  1.00  0.70           H  
ATOM   2458 1HB  ALA A 162      43.548  17.524  26.483  1.00  0.70           H  
ATOM   2459 2HB  ALA A 162      43.620  16.562  24.990  1.00  0.70           H  
ATOM   2460 3HB  ALA A 162      42.542  16.065  26.313  1.00  0.70           H  
ATOM   2461  N   ASP A 163      44.926  16.646  28.862  1.00  0.69           N  
ATOM   2462  CA  ASP A 163      44.758  16.672  30.309  1.00  0.69           C  
ATOM   2463  C   ASP A 163      43.363  17.169  30.619  1.00  0.69           C  
ATOM   2464  O   ASP A 163      42.744  16.762  31.600  1.00  0.69           O  
ATOM   2465  CB  ASP A 163      45.751  17.633  30.952  1.00  0.69           C  
ATOM   2466  CG  ASP A 163      47.205  17.222  30.814  1.00  0.69           C  
ATOM   2467  OD1 ASP A 163      47.607  16.272  31.426  1.00  0.69           O  
ATOM   2468  OD2 ASP A 163      47.916  17.867  30.042  1.00  0.69           O  
ATOM   2469  H   ASP A 163      45.317  17.460  28.394  1.00  0.69           H  
ATOM   2470  HA  ASP A 163      44.881  15.666  30.712  1.00  0.69           H  
ATOM   2471 1HB  ASP A 163      45.622  18.612  30.495  1.00  0.69           H  
ATOM   2472 2HB  ASP A 163      45.512  17.740  32.011  1.00  0.69           H  
ATOM   2473  N   ALA A 164      42.888  18.060  29.758  1.00  0.67           N  
ATOM   2474  CA  ALA A 164      41.593  18.702  29.923  1.00  0.67           C  
ATOM   2475  C   ALA A 164      41.082  19.186  28.582  1.00  0.67           C  
ATOM   2476  O   ALA A 164      41.833  19.201  27.611  1.00  0.67           O  
ATOM   2477  CB  ALA A 164      41.691  19.880  30.884  1.00  0.67           C  
ATOM   2478  H   ALA A 164      43.491  18.341  28.985  1.00  0.67           H  
ATOM   2479  HA  ALA A 164      40.900  17.963  30.314  1.00  0.67           H  
ATOM   2480 1HB  ALA A 164      40.708  20.331  31.003  1.00  0.67           H  
ATOM   2481 2HB  ALA A 164      42.049  19.536  31.850  1.00  0.67           H  
ATOM   2482 3HB  ALA A 164      42.379  20.596  30.471  1.00  0.67           H  
ATOM   2483  N   GLY A 165      39.828  19.592  28.530  1.00  0.65           N  
ATOM   2484  CA  GLY A 165      39.305  20.190  27.312  1.00  0.65           C  
ATOM   2485  C   GLY A 165      37.952  20.848  27.504  1.00  0.65           C  
ATOM   2486  O   GLY A 165      37.357  20.794  28.582  1.00  0.65           O  
ATOM   2487  H   GLY A 165      39.238  19.455  29.349  1.00  0.65           H  
ATOM   2488 1HA  GLY A 165      40.011  20.931  26.941  1.00  0.65           H  
ATOM   2489 2HA  GLY A 165      39.221  19.424  26.542  1.00  0.65           H  
ATOM   2490  N   PHE A 166      37.489  21.501  26.451  1.00  0.64           N  
ATOM   2491  CA  PHE A 166      36.216  22.216  26.478  1.00  0.64           C  
ATOM   2492  C   PHE A 166      35.166  21.608  25.555  1.00  0.64           C  
ATOM   2493  O   PHE A 166      35.346  21.526  24.336  1.00  0.64           O  
ATOM   2494  CB  PHE A 166      36.423  23.682  26.128  1.00  0.64           C  
ATOM   2495  CG  PHE A 166      37.159  24.529  27.128  1.00  0.64           C  
ATOM   2496  CD1 PHE A 166      38.547  24.577  27.179  1.00  0.64           C  
ATOM   2497  CD2 PHE A 166      36.437  25.335  27.996  1.00  0.64           C  
ATOM   2498  CE1 PHE A 166      39.187  25.403  28.085  1.00  0.64           C  
ATOM   2499  CE2 PHE A 166      37.077  26.157  28.892  1.00  0.64           C  
ATOM   2500  CZ  PHE A 166      38.446  26.190  28.937  1.00  0.64           C  
ATOM   2501  H   PHE A 166      38.056  21.480  25.603  1.00  0.64           H  
ATOM   2502  HA  PHE A 166      35.824  22.171  27.492  1.00  0.64           H  
ATOM   2503 1HB  PHE A 166      36.952  23.743  25.182  1.00  0.64           H  
ATOM   2504 2HB  PHE A 166      35.458  24.129  25.973  1.00  0.64           H  
ATOM   2505  HD1 PHE A 166      39.133  23.960  26.503  1.00  0.64           H  
ATOM   2506  HD2 PHE A 166      35.346  25.311  27.955  1.00  0.64           H  
ATOM   2507  HE1 PHE A 166      40.280  25.440  28.122  1.00  0.64           H  
ATOM   2508  HE2 PHE A 166      36.500  26.784  29.557  1.00  0.64           H  
ATOM   2509  HZ  PHE A 166      38.946  26.840  29.643  1.00  0.64           H  
ATOM   2510  N   VAL A 167      34.084  21.166  26.173  1.00  0.63           N  
ATOM   2511  CA  VAL A 167      32.968  20.503  25.507  1.00  0.63           C  
ATOM   2512  C   VAL A 167      31.674  21.091  26.019  1.00  0.63           C  
ATOM   2513  O   VAL A 167      31.712  21.976  26.874  1.00  0.63           O  
ATOM   2514  CB  VAL A 167      32.964  18.991  25.745  1.00  0.63           C  
ATOM   2515  CG1 VAL A 167      34.236  18.359  25.212  1.00  0.63           C  
ATOM   2516  CG2 VAL A 167      32.758  18.715  27.189  1.00  0.63           C  
ATOM   2517  H   VAL A 167      34.028  21.327  27.182  1.00  0.63           H  
ATOM   2518  HA  VAL A 167      33.034  20.691  24.438  1.00  0.63           H  
ATOM   2519  HB  VAL A 167      32.156  18.566  25.180  1.00  0.63           H  
ATOM   2520 1HG1 VAL A 167      34.195  17.286  25.353  1.00  0.63           H  
ATOM   2521 2HG1 VAL A 167      34.330  18.574  24.152  1.00  0.63           H  
ATOM   2522 3HG1 VAL A 167      35.092  18.764  25.737  1.00  0.63           H  
ATOM   2523 1HG2 VAL A 167      32.710  17.646  27.351  1.00  0.63           H  
ATOM   2524 2HG2 VAL A 167      33.577  19.149  27.750  1.00  0.63           H  
ATOM   2525 3HG2 VAL A 167      31.831  19.156  27.513  1.00  0.63           H  
ATOM   2526  N   TYR A 168      30.533  20.658  25.496  1.00  0.63           N  
ATOM   2527  CA  TYR A 168      29.300  21.141  26.088  1.00  0.63           C  
ATOM   2528  C   TYR A 168      28.940  20.226  27.267  1.00  0.63           C  
ATOM   2529  O   TYR A 168      29.345  19.057  27.294  1.00  0.63           O  
ATOM   2530  CB  TYR A 168      28.171  21.165  25.078  1.00  0.63           C  
ATOM   2531  CG  TYR A 168      28.343  22.134  23.924  1.00  0.63           C  
ATOM   2532  CD1 TYR A 168      27.900  21.741  22.680  1.00  0.63           C  
ATOM   2533  CD2 TYR A 168      28.938  23.381  24.089  1.00  0.63           C  
ATOM   2534  CE1 TYR A 168      28.018  22.567  21.597  1.00  0.63           C  
ATOM   2535  CE2 TYR A 168      29.066  24.222  22.985  1.00  0.63           C  
ATOM   2536  CZ  TYR A 168      28.594  23.804  21.743  1.00  0.63           C  
ATOM   2537  OH  TYR A 168      28.695  24.604  20.648  1.00  0.63           O  
ATOM   2538  H   TYR A 168      30.478  19.945  24.752  1.00  0.63           H  
ATOM   2539  HA  TYR A 168      29.453  22.148  26.474  1.00  0.63           H  
ATOM   2540 1HB  TYR A 168      28.021  20.165  24.668  1.00  0.63           H  
ATOM   2541 2HB  TYR A 168      27.276  21.431  25.602  1.00  0.63           H  
ATOM   2542  HD1 TYR A 168      27.443  20.762  22.567  1.00  0.63           H  
ATOM   2543  HD2 TYR A 168      29.295  23.696  25.071  1.00  0.63           H  
ATOM   2544  HE1 TYR A 168      27.652  22.239  20.624  1.00  0.63           H  
ATOM   2545  HE2 TYR A 168      29.527  25.205  23.097  1.00  0.63           H  
ATOM   2546  HH  TYR A 168      29.123  25.423  20.896  1.00  0.63           H  
ATOM   2547  N   GLN A 169      28.121  20.709  28.195  1.00  0.64           N  
ATOM   2548  CA  GLN A 169      27.672  19.873  29.317  1.00  0.64           C  
ATOM   2549  C   GLN A 169      27.122  18.534  28.852  1.00  0.64           C  
ATOM   2550  O   GLN A 169      27.403  17.500  29.454  1.00  0.64           O  
ATOM   2551  CB  GLN A 169      26.552  20.576  30.093  1.00  0.64           C  
ATOM   2552  CG  GLN A 169      25.997  19.820  31.334  1.00  0.64           C  
ATOM   2553  CD  GLN A 169      26.930  19.696  32.558  1.00  0.64           C  
ATOM   2554  OE1 GLN A 169      27.428  20.683  33.103  1.00  0.64           O  
ATOM   2555  NE2 GLN A 169      27.122  18.473  33.025  1.00  0.64           N  
ATOM   2556  H   GLN A 169      27.833  21.686  28.126  1.00  0.64           H  
ATOM   2557  HA  GLN A 169      28.518  19.685  29.973  1.00  0.64           H  
ATOM   2558 1HB  GLN A 169      26.905  21.555  30.425  1.00  0.64           H  
ATOM   2559 2HB  GLN A 169      25.712  20.757  29.418  1.00  0.64           H  
ATOM   2560 1HG  GLN A 169      25.095  20.337  31.658  1.00  0.64           H  
ATOM   2561 2HG  GLN A 169      25.736  18.811  31.013  1.00  0.64           H  
ATOM   2562 1HE2 GLN A 169      27.674  18.329  33.848  1.00  0.64           H  
ATOM   2563 2HE2 GLN A 169      26.685  17.695  32.575  1.00  0.64           H  
ATOM   2564  N   THR A 170      26.393  18.540  27.747  1.00  0.65           N  
ATOM   2565  CA  THR A 170      25.747  17.337  27.245  1.00  0.65           C  
ATOM   2566  C   THR A 170      26.743  16.323  26.663  1.00  0.65           C  
ATOM   2567  O   THR A 170      26.467  15.124  26.579  1.00  0.65           O  
ATOM   2568  CB  THR A 170      24.702  17.751  26.206  1.00  0.65           C  
ATOM   2569  OG1 THR A 170      25.348  18.393  25.091  1.00  0.65           O  
ATOM   2570  CG2 THR A 170      23.793  18.749  26.868  1.00  0.65           C  
ATOM   2571  H   THR A 170      26.236  19.421  27.275  1.00  0.65           H  
ATOM   2572  HA  THR A 170      25.225  16.860  28.069  1.00  0.65           H  
ATOM   2573  HB  THR A 170      24.130  16.886  25.864  1.00  0.65           H  
ATOM   2574  HG1 THR A 170      25.782  17.716  24.550  1.00  0.65           H  
ATOM   2575 1HG2 THR A 170      23.038  19.085  26.180  1.00  0.65           H  
ATOM   2576 2HG2 THR A 170      23.330  18.293  27.713  1.00  0.65           H  
ATOM   2577 3HG2 THR A 170      24.372  19.594  27.205  1.00  0.65           H  
ATOM   2578  N   ASP A 171      27.940  16.774  26.319  1.00  0.67           N  
ATOM   2579  CA  ASP A 171      28.920  15.862  25.762  1.00  0.67           C  
ATOM   2580  C   ASP A 171      29.594  15.203  26.946  1.00  0.67           C  
ATOM   2581  O   ASP A 171      29.892  14.002  26.957  1.00  0.67           O  
ATOM   2582  CB  ASP A 171      29.951  16.643  24.963  1.00  0.67           C  
ATOM   2583  CG  ASP A 171      29.390  17.352  23.757  1.00  0.67           C  
ATOM   2584  OD1 ASP A 171      28.746  16.710  22.959  1.00  0.67           O  
ATOM   2585  OD2 ASP A 171      29.655  18.541  23.609  1.00  0.67           O  
ATOM   2586  H   ASP A 171      28.186  17.748  26.459  1.00  0.67           H  
ATOM   2587  HA  ASP A 171      28.431  15.108  25.144  1.00  0.67           H  
ATOM   2588 1HB  ASP A 171      30.355  17.391  25.624  1.00  0.67           H  
ATOM   2589 2HB  ASP A 171      30.763  16.022  24.662  1.00  0.67           H  
ATOM   2590  N   ALA A 172      29.784  16.002  27.988  1.00  0.69           N  
ATOM   2591  CA  ALA A 172      30.378  15.496  29.199  1.00  0.69           C  
ATOM   2592  C   ALA A 172      29.474  14.436  29.823  1.00  0.69           C  
ATOM   2593  O   ALA A 172      29.951  13.419  30.307  1.00  0.69           O  
ATOM   2594  CB  ALA A 172      30.620  16.617  30.158  1.00  0.69           C  
ATOM   2595  H   ALA A 172      29.518  16.987  27.918  1.00  0.69           H  
ATOM   2596  HA  ALA A 172      31.330  15.031  28.944  1.00  0.69           H  
ATOM   2597 1HB  ALA A 172      31.093  16.198  31.030  1.00  0.69           H  
ATOM   2598 2HB  ALA A 172      31.265  17.353  29.699  1.00  0.69           H  
ATOM   2599 3HB  ALA A 172      29.678  17.087  30.431  1.00  0.69           H  
ATOM   2600  N   LEU A 173      28.151  14.664  29.771  1.00  0.71           N  
ATOM   2601  CA  LEU A 173      27.181  13.710  30.309  1.00  0.71           C  
ATOM   2602  C   LEU A 173      27.184  12.399  29.528  1.00  0.71           C  
ATOM   2603  O   LEU A 173      27.044  11.320  30.106  1.00  0.71           O  
ATOM   2604  CB  LEU A 173      25.762  14.306  30.282  1.00  0.71           C  
ATOM   2605  CG  LEU A 173      25.508  15.471  31.246  1.00  0.71           C  
ATOM   2606  CD1 LEU A 173      24.135  16.069  30.972  1.00  0.71           C  
ATOM   2607  CD2 LEU A 173      25.617  14.976  32.666  1.00  0.71           C  
ATOM   2608  H   LEU A 173      27.821  15.548  29.384  1.00  0.71           H  
ATOM   2609  HA  LEU A 173      27.453  13.494  31.341  1.00  0.71           H  
ATOM   2610 1HB  LEU A 173      25.560  14.661  29.271  1.00  0.71           H  
ATOM   2611 2HB  LEU A 173      25.050  13.517  30.514  1.00  0.71           H  
ATOM   2612  HG  LEU A 173      26.243  16.234  31.087  1.00  0.71           H  
ATOM   2613 1HD1 LEU A 173      23.959  16.904  31.648  1.00  0.71           H  
ATOM   2614 2HD1 LEU A 173      24.094  16.421  29.952  1.00  0.71           H  
ATOM   2615 3HD1 LEU A 173      23.367  15.312  31.122  1.00  0.71           H  
ATOM   2616 1HD2 LEU A 173      25.446  15.802  33.355  1.00  0.71           H  
ATOM   2617 2HD2 LEU A 173      24.872  14.200  32.838  1.00  0.71           H  
ATOM   2618 3HD2 LEU A 173      26.614  14.565  32.830  1.00  0.71           H  
ATOM   2619  N   LEU A 174      27.350  12.492  28.207  1.00  0.72           N  
ATOM   2620  CA  LEU A 174      27.369  11.317  27.345  1.00  0.72           C  
ATOM   2621  C   LEU A 174      28.553  10.383  27.629  1.00  0.72           C  
ATOM   2622  O   LEU A 174      28.382   9.162  27.710  1.00  0.72           O  
ATOM   2623  CB  LEU A 174      27.383  11.757  25.880  1.00  0.72           C  
ATOM   2624  CG  LEU A 174      27.421  10.642  24.843  1.00  0.72           C  
ATOM   2625  CD1 LEU A 174      26.190   9.765  25.023  1.00  0.72           C  
ATOM   2626  CD2 LEU A 174      27.457  11.270  23.449  1.00  0.72           C  
ATOM   2627  H   LEU A 174      27.419  13.412  27.769  1.00  0.72           H  
ATOM   2628  HA  LEU A 174      26.450  10.762  27.520  1.00  0.72           H  
ATOM   2629 1HB  LEU A 174      26.485  12.357  25.690  1.00  0.72           H  
ATOM   2630 2HB  LEU A 174      28.252  12.393  25.717  1.00  0.72           H  
ATOM   2631  HG  LEU A 174      28.308  10.026  24.988  1.00  0.72           H  
ATOM   2632 1HD1 LEU A 174      26.198   8.964  24.286  1.00  0.72           H  
ATOM   2633 2HD1 LEU A 174      26.193   9.337  26.025  1.00  0.72           H  
ATOM   2634 3HD1 LEU A 174      25.296  10.373  24.894  1.00  0.72           H  
ATOM   2635 1HD2 LEU A 174      27.477  10.488  22.691  1.00  0.72           H  
ATOM   2636 2HD2 LEU A 174      26.564  11.890  23.312  1.00  0.72           H  
ATOM   2637 3HD2 LEU A 174      28.348  11.894  23.357  1.00  0.72           H  
ATOM   2638  N   SER A 175      29.760  10.936  27.762  1.00  0.74           N  
ATOM   2639  CA  SER A 175      30.920  10.077  28.020  1.00  0.74           C  
ATOM   2640  C   SER A 175      31.118   9.781  29.509  1.00  0.74           C  
ATOM   2641  O   SER A 175      31.620  10.605  30.265  1.00  0.74           O  
ATOM   2642  CB  SER A 175      32.176  10.711  27.486  1.00  0.74           C  
ATOM   2643  OG  SER A 175      33.309   9.951  27.836  1.00  0.74           O  
ATOM   2644  H   SER A 175      29.859  11.951  27.676  1.00  0.74           H  
ATOM   2645  HA  SER A 175      30.764   9.131  27.502  1.00  0.74           H  
ATOM   2646 1HB  SER A 175      32.123  10.792  26.414  1.00  0.74           H  
ATOM   2647 2HB  SER A 175      32.262  11.708  27.898  1.00  0.74           H  
ATOM   2648  HG  SER A 175      33.543   9.396  27.056  1.00  0.74           H  
ATOM   2649  N   LYS A 176      30.838   8.546  29.909  1.00  0.74           N  
ATOM   2650  CA  LYS A 176      30.897   8.136  31.319  1.00  0.74           C  
ATOM   2651  C   LYS A 176      32.293   8.210  31.948  1.00  0.74           C  
ATOM   2652  O   LYS A 176      32.438   8.221  33.169  1.00  0.74           O  
ATOM   2653  CB  LYS A 176      30.357   6.719  31.461  1.00  0.74           C  
ATOM   2654  CG  LYS A 176      28.858   6.602  31.204  1.00  0.74           C  
ATOM   2655  CD  LYS A 176      28.377   5.162  31.350  1.00  0.74           C  
ATOM   2656  CE  LYS A 176      26.878   5.048  31.104  1.00  0.74           C  
ATOM   2657  NZ  LYS A 176      26.403   3.641  31.215  1.00  0.74           N  
ATOM   2658  H   LYS A 176      30.476   7.898  29.222  1.00  0.74           H  
ATOM   2659  HA  LYS A 176      30.251   8.809  31.884  1.00  0.74           H  
ATOM   2660 1HB  LYS A 176      30.874   6.061  30.762  1.00  0.74           H  
ATOM   2661 2HB  LYS A 176      30.559   6.353  32.468  1.00  0.74           H  
ATOM   2662 1HG  LYS A 176      28.318   7.233  31.911  1.00  0.74           H  
ATOM   2663 2HG  LYS A 176      28.637   6.955  30.193  1.00  0.74           H  
ATOM   2664 1HD  LYS A 176      28.903   4.529  30.634  1.00  0.74           H  
ATOM   2665 2HD  LYS A 176      28.600   4.804  32.356  1.00  0.74           H  
ATOM   2666 1HE  LYS A 176      26.350   5.658  31.836  1.00  0.74           H  
ATOM   2667 2HE  LYS A 176      26.652   5.421  30.105  1.00  0.74           H  
ATOM   2668 1HZ  LYS A 176      25.408   3.607  31.047  1.00  0.74           H  
ATOM   2669 2HZ  LYS A 176      26.880   3.069  30.532  1.00  0.74           H  
ATOM   2670 3HZ  LYS A 176      26.599   3.291  32.142  1.00  0.74           H  
ATOM   2671  N   LYS A 177      33.317   8.214  31.106  1.00  0.75           N  
ATOM   2672  CA  LYS A 177      34.712   8.245  31.529  1.00  0.75           C  
ATOM   2673  C   LYS A 177      35.265   9.659  31.720  1.00  0.75           C  
ATOM   2674  O   LYS A 177      36.434   9.827  32.107  1.00  0.75           O  
ATOM   2675  CB  LYS A 177      35.544   7.514  30.503  1.00  0.75           C  
ATOM   2676  CG  LYS A 177      35.270   6.016  30.396  1.00  0.75           C  
ATOM   2677  CD  LYS A 177      36.120   5.390  29.296  1.00  0.75           C  
ATOM   2678  CE  LYS A 177      35.872   3.900  29.153  1.00  0.75           C  
ATOM   2679  NZ  LYS A 177      36.649   3.328  28.017  1.00  0.75           N  
ATOM   2680  H   LYS A 177      33.113   8.218  30.116  1.00  0.75           H  
ATOM   2681  HA  LYS A 177      34.786   7.727  32.480  1.00  0.75           H  
ATOM   2682 1HB  LYS A 177      35.295   7.937  29.544  1.00  0.75           H  
ATOM   2683 2HB  LYS A 177      36.606   7.680  30.684  1.00  0.75           H  
ATOM   2684 1HG  LYS A 177      35.495   5.533  31.346  1.00  0.75           H  
ATOM   2685 2HG  LYS A 177      34.218   5.857  30.163  1.00  0.75           H  
ATOM   2686 1HD  LYS A 177      35.876   5.862  28.347  1.00  0.75           H  
ATOM   2687 2HD  LYS A 177      37.176   5.563  29.502  1.00  0.75           H  
ATOM   2688 1HE  LYS A 177      36.165   3.396  30.072  1.00  0.75           H  
ATOM   2689 2HE  LYS A 177      34.811   3.728  28.977  1.00  0.75           H  
ATOM   2690 1HZ  LYS A 177      36.464   2.340  27.943  1.00  0.75           H  
ATOM   2691 2HZ  LYS A 177      36.371   3.790  27.153  1.00  0.75           H  
ATOM   2692 3HZ  LYS A 177      37.635   3.476  28.173  1.00  0.75           H  
ATOM   2693  N   VAL A 178      34.440  10.661  31.408  1.00  0.76           N  
ATOM   2694  CA  VAL A 178      34.816  12.065  31.486  1.00  0.76           C  
ATOM   2695  C   VAL A 178      34.030  12.801  32.563  1.00  0.76           C  
ATOM   2696  O   VAL A 178      32.808  12.695  32.657  1.00  0.76           O  
ATOM   2697  CB  VAL A 178      34.594  12.735  30.128  1.00  0.76           C  
ATOM   2698  CG1 VAL A 178      34.871  14.144  30.217  1.00  0.76           C  
ATOM   2699  CG2 VAL A 178      35.530  12.100  29.086  1.00  0.76           C  
ATOM   2700  H   VAL A 178      33.486  10.457  31.097  1.00  0.76           H  
ATOM   2701  HA  VAL A 178      35.877  12.130  31.733  1.00  0.76           H  
ATOM   2702  HB  VAL A 178      33.549  12.609  29.829  1.00  0.76           H  
ATOM   2703 1HG1 VAL A 178      34.694  14.582  29.252  1.00  0.76           H  
ATOM   2704 2HG1 VAL A 178      34.210  14.604  30.949  1.00  0.76           H  
ATOM   2705 3HG1 VAL A 178      35.911  14.283  30.516  1.00  0.76           H  
ATOM   2706 1HG2 VAL A 178      35.378  12.568  28.112  1.00  0.76           H  
ATOM   2707 2HG2 VAL A 178      36.561  12.239  29.397  1.00  0.76           H  
ATOM   2708 3HG2 VAL A 178      35.320  11.036  29.006  1.00  0.76           H  
ATOM   2709  N   GLN A 179      34.756  13.521  33.401  1.00  0.78           N  
ATOM   2710  CA  GLN A 179      34.170  14.249  34.509  1.00  0.78           C  
ATOM   2711  C   GLN A 179      34.233  15.759  34.328  1.00  0.78           C  
ATOM   2712  O   GLN A 179      35.282  16.320  33.990  1.00  0.78           O  
ATOM   2713  CB  GLN A 179      34.859  13.829  35.812  1.00  0.78           C  
ATOM   2714  CG  GLN A 179      34.407  14.570  37.069  1.00  0.78           C  
ATOM   2715  CD  GLN A 179      32.976  14.270  37.491  1.00  0.78           C  
ATOM   2716  OE1 GLN A 179      32.590  13.108  37.698  1.00  0.78           O  
ATOM   2717  NE2 GLN A 179      32.175  15.331  37.635  1.00  0.78           N  
ATOM   2718  H   GLN A 179      35.762  13.584  33.248  1.00  0.78           H  
ATOM   2719  HA  GLN A 179      33.119  13.973  34.580  1.00  0.78           H  
ATOM   2720 1HB  GLN A 179      34.700  12.765  35.976  1.00  0.78           H  
ATOM   2721 2HB  GLN A 179      35.937  13.982  35.709  1.00  0.78           H  
ATOM   2722 1HG  GLN A 179      35.059  14.271  37.887  1.00  0.78           H  
ATOM   2723 2HG  GLN A 179      34.496  15.639  36.910  1.00  0.78           H  
ATOM   2724 1HE2 GLN A 179      31.225  15.211  37.919  1.00  0.78           H  
ATOM   2725 2HE2 GLN A 179      32.549  16.279  37.469  1.00  0.78           H  
ATOM   2726  N   VAL A 180      33.106  16.432  34.532  1.00  0.79           N  
ATOM   2727  CA  VAL A 180      33.152  17.883  34.477  1.00  0.79           C  
ATOM   2728  C   VAL A 180      33.818  18.377  35.740  1.00  0.79           C  
ATOM   2729  O   VAL A 180      33.450  17.966  36.846  1.00  0.79           O  
ATOM   2730  CB  VAL A 180      31.754  18.518  34.378  1.00  0.79           C  
ATOM   2731  CG1 VAL A 180      31.876  20.036  34.446  1.00  0.79           C  
ATOM   2732  CG2 VAL A 180      31.129  18.132  33.097  1.00  0.79           C  
ATOM   2733  H   VAL A 180      32.249  15.945  34.760  1.00  0.79           H  
ATOM   2734  HA  VAL A 180      33.744  18.198  33.620  1.00  0.79           H  
ATOM   2735  HB  VAL A 180      31.133  18.187  35.208  1.00  0.79           H  
ATOM   2736 1HG1 VAL A 180      30.889  20.492  34.359  1.00  0.79           H  
ATOM   2737 2HG1 VAL A 180      32.318  20.326  35.390  1.00  0.79           H  
ATOM   2738 3HG1 VAL A 180      32.510  20.377  33.638  1.00  0.79           H  
ATOM   2739 1HG2 VAL A 180      30.140  18.586  33.018  1.00  0.79           H  
ATOM   2740 2HG2 VAL A 180      31.753  18.478  32.278  1.00  0.79           H  
ATOM   2741 3HG2 VAL A 180      31.040  17.052  33.074  1.00  0.79           H  
ATOM   2742  N   LYS A 181      34.817  19.230  35.575  1.00  0.80           N  
ATOM   2743  CA  LYS A 181      35.516  19.787  36.718  1.00  0.80           C  
ATOM   2744  C   LYS A 181      34.915  21.107  37.073  1.00  0.80           C  
ATOM   2745  O   LYS A 181      34.780  21.465  38.245  1.00  0.80           O  
ATOM   2746  CB  LYS A 181      36.982  20.012  36.450  1.00  0.80           C  
ATOM   2747  CG  LYS A 181      37.674  20.637  37.647  1.00  0.80           C  
ATOM   2748  CD  LYS A 181      39.125  20.596  37.494  1.00  0.80           C  
ATOM   2749  CE  LYS A 181      39.555  21.415  36.333  1.00  0.80           C  
ATOM   2750  NZ  LYS A 181      40.972  21.430  36.223  1.00  0.80           N  
ATOM   2751  H   LYS A 181      35.071  19.517  34.630  1.00  0.80           H  
ATOM   2752  HA  LYS A 181      35.405  19.113  37.568  1.00  0.80           H  
ATOM   2753 1HB  LYS A 181      37.479  19.086  36.198  1.00  0.80           H  
ATOM   2754 2HB  LYS A 181      37.098  20.686  35.596  1.00  0.80           H  
ATOM   2755 1HG  LYS A 181      37.360  21.678  37.745  1.00  0.80           H  
ATOM   2756 2HG  LYS A 181      37.394  20.105  38.553  1.00  0.80           H  
ATOM   2757 1HD  LYS A 181      39.607  20.957  38.392  1.00  0.80           H  
ATOM   2758 2HD  LYS A 181      39.442  19.590  37.343  1.00  0.80           H  
ATOM   2759 1HE  LYS A 181      39.134  20.993  35.421  1.00  0.80           H  
ATOM   2760 2HE  LYS A 181      39.202  22.438  36.456  1.00  0.80           H  
ATOM   2761 1HZ  LYS A 181      41.263  21.969  35.442  1.00  0.80           H  
ATOM   2762 2HZ  LYS A 181      41.346  21.843  37.072  1.00  0.80           H  
ATOM   2763 3HZ  LYS A 181      41.326  20.479  36.099  1.00  0.80           H  
ATOM   2764  N   ALA A 182      34.577  21.852  36.041  1.00  0.81           N  
ATOM   2765  CA  ALA A 182      34.045  23.173  36.245  1.00  0.81           C  
ATOM   2766  C   ALA A 182      33.115  23.531  35.121  1.00  0.81           C  
ATOM   2767  O   ALA A 182      33.273  23.072  33.990  1.00  0.81           O  
ATOM   2768  CB  ALA A 182      35.178  24.185  36.335  1.00  0.81           C  
ATOM   2769  H   ALA A 182      34.710  21.485  35.098  1.00  0.81           H  
ATOM   2770  HA  ALA A 182      33.475  23.179  37.174  1.00  0.81           H  
ATOM   2771 1HB  ALA A 182      34.760  25.180  36.501  1.00  0.81           H  
ATOM   2772 2HB  ALA A 182      35.839  23.927  37.167  1.00  0.81           H  
ATOM   2773 3HB  ALA A 182      35.744  24.183  35.411  1.00  0.81           H  
ATOM   2774  N   LYS A 183      32.164  24.387  35.419  1.00  0.80           N  
ATOM   2775  CA  LYS A 183      31.279  24.887  34.394  1.00  0.80           C  
ATOM   2776  C   LYS A 183      31.721  26.295  34.091  1.00  0.80           C  
ATOM   2777  O   LYS A 183      32.242  26.979  34.974  1.00  0.80           O  
ATOM   2778  CB  LYS A 183      29.833  24.847  34.869  1.00  0.80           C  
ATOM   2779  CG  LYS A 183      29.309  23.435  35.151  1.00  0.80           C  
ATOM   2780  CD  LYS A 183      27.888  23.475  35.648  1.00  0.80           C  
ATOM   2781  CE  LYS A 183      26.963  23.929  34.543  1.00  0.80           C  
ATOM   2782  NZ  LYS A 183      25.547  23.902  34.944  1.00  0.80           N  
ATOM   2783  H   LYS A 183      32.061  24.713  36.371  1.00  0.80           H  
ATOM   2784  HA  LYS A 183      31.379  24.291  33.489  1.00  0.80           H  
ATOM   2785 1HB  LYS A 183      29.729  25.441  35.777  1.00  0.80           H  
ATOM   2786 2HB  LYS A 183      29.192  25.297  34.107  1.00  0.80           H  
ATOM   2787 1HG  LYS A 183      29.340  22.834  34.251  1.00  0.80           H  
ATOM   2788 2HG  LYS A 183      29.934  22.955  35.902  1.00  0.80           H  
ATOM   2789 1HD  LYS A 183      27.587  22.476  35.967  1.00  0.80           H  
ATOM   2790 2HD  LYS A 183      27.804  24.155  36.493  1.00  0.80           H  
ATOM   2791 1HE  LYS A 183      27.225  24.949  34.262  1.00  0.80           H  
ATOM   2792 2HE  LYS A 183      27.093  23.282  33.673  1.00  0.80           H  
ATOM   2793 1HZ  LYS A 183      25.026  24.234  34.132  1.00  0.80           H  
ATOM   2794 2HZ  LYS A 183      25.269  22.965  35.177  1.00  0.80           H  
ATOM   2795 3HZ  LYS A 183      25.391  24.511  35.724  1.00  0.80           H  
ATOM   2796  N   ILE A 184      31.500  26.755  32.877  1.00  0.78           N  
ATOM   2797  CA  ILE A 184      31.875  28.117  32.570  1.00  0.78           C  
ATOM   2798  C   ILE A 184      30.737  29.077  32.864  1.00  0.78           C  
ATOM   2799  O   ILE A 184      29.602  28.879  32.436  1.00  0.78           O  
ATOM   2800  CB  ILE A 184      32.325  28.232  31.117  1.00  0.78           C  
ATOM   2801  CG1 ILE A 184      33.502  27.244  30.872  1.00  0.78           C  
ATOM   2802  CG2 ILE A 184      32.691  29.643  30.785  1.00  0.78           C  
ATOM   2803  CD1 ILE A 184      34.704  27.482  31.771  1.00  0.78           C  
ATOM   2804  H   ILE A 184      31.090  26.172  32.145  1.00  0.78           H  
ATOM   2805  HA  ILE A 184      32.718  28.395  33.199  1.00  0.78           H  
ATOM   2806  HB  ILE A 184      31.503  27.924  30.474  1.00  0.78           H  
ATOM   2807 1HG1 ILE A 184      33.140  26.228  31.036  1.00  0.78           H  
ATOM   2808 2HG1 ILE A 184      33.830  27.328  29.842  1.00  0.78           H  
ATOM   2809 1HG2 ILE A 184      32.971  29.698  29.745  1.00  0.78           H  
ATOM   2810 2HG2 ILE A 184      31.838  30.292  30.957  1.00  0.78           H  
ATOM   2811 3HG2 ILE A 184      33.519  29.958  31.412  1.00  0.78           H  
ATOM   2812 1HD1 ILE A 184      35.478  26.750  31.553  1.00  0.78           H  
ATOM   2813 2HD1 ILE A 184      35.095  28.487  31.603  1.00  0.78           H  
ATOM   2814 3HD1 ILE A 184      34.401  27.379  32.812  1.00  0.78           H  
ATOM   2815  N   ASP A 185      31.046  30.117  33.624  1.00  0.75           N  
ATOM   2816  CA  ASP A 185      30.069  31.129  33.990  1.00  0.75           C  
ATOM   2817  C   ASP A 185      29.481  31.734  32.733  1.00  0.75           C  
ATOM   2818  O   ASP A 185      30.200  32.308  31.925  1.00  0.75           O  
ATOM   2819  CB  ASP A 185      30.720  32.201  34.871  1.00  0.75           C  
ATOM   2820  CG  ASP A 185      29.773  33.299  35.403  1.00  0.75           C  
ATOM   2821  OD1 ASP A 185      28.741  33.626  34.793  1.00  0.75           O  
ATOM   2822  OD2 ASP A 185      30.105  33.891  36.425  1.00  0.75           O  
ATOM   2823  H   ASP A 185      31.995  30.203  33.958  1.00  0.75           H  
ATOM   2824  HA  ASP A 185      29.266  30.651  34.553  1.00  0.75           H  
ATOM   2825 1HB  ASP A 185      31.192  31.715  35.727  1.00  0.75           H  
ATOM   2826 2HB  ASP A 185      31.508  32.688  34.311  1.00  0.75           H  
ATOM   2827  N   GLU A 186      28.168  31.624  32.588  1.00  0.73           N  
ATOM   2828  CA  GLU A 186      27.444  32.068  31.403  1.00  0.73           C  
ATOM   2829  C   GLU A 186      27.797  33.484  30.957  1.00  0.73           C  
ATOM   2830  O   GLU A 186      27.778  33.769  29.762  1.00  0.73           O  
ATOM   2831  CB  GLU A 186      25.932  31.979  31.644  1.00  0.73           C  
ATOM   2832  CG  GLU A 186      25.081  32.319  30.424  1.00  0.73           C  
ATOM   2833  CD  GLU A 186      23.595  32.128  30.651  1.00  0.73           C  
ATOM   2834  OE1 GLU A 186      23.214  31.750  31.734  1.00  0.73           O  
ATOM   2835  OE2 GLU A 186      22.844  32.362  29.731  1.00  0.73           O  
ATOM   2836  H   GLU A 186      27.652  31.168  33.325  1.00  0.73           H  
ATOM   2837  HA  GLU A 186      27.699  31.390  30.587  1.00  0.73           H  
ATOM   2838 1HB  GLU A 186      25.675  30.968  31.963  1.00  0.73           H  
ATOM   2839 2HB  GLU A 186      25.653  32.659  32.449  1.00  0.73           H  
ATOM   2840 1HG  GLU A 186      25.266  33.358  30.151  1.00  0.73           H  
ATOM   2841 2HG  GLU A 186      25.401  31.694  29.589  1.00  0.73           H  
ATOM   2842  N   LYS A 187      28.082  34.399  31.892  1.00  0.71           N  
ATOM   2843  CA  LYS A 187      28.381  35.787  31.495  1.00  0.71           C  
ATOM   2844  C   LYS A 187      29.633  35.887  30.605  1.00  0.71           C  
ATOM   2845  O   LYS A 187      29.861  36.911  29.958  1.00  0.71           O  
ATOM   2846  CB  LYS A 187      28.533  36.713  32.706  1.00  0.71           C  
ATOM   2847  CG  LYS A 187      29.753  36.456  33.538  1.00  0.71           C  
ATOM   2848  CD  LYS A 187      29.864  37.396  34.742  1.00  0.71           C  
ATOM   2849  CE  LYS A 187      28.661  37.272  35.724  1.00  0.71           C  
ATOM   2850  NZ  LYS A 187      28.488  35.897  36.298  1.00  0.71           N  
ATOM   2851  H   LYS A 187      28.141  34.115  32.885  1.00  0.71           H  
ATOM   2852  HA  LYS A 187      27.539  36.152  30.907  1.00  0.71           H  
ATOM   2853 1HB  LYS A 187      28.559  37.749  32.376  1.00  0.71           H  
ATOM   2854 2HB  LYS A 187      27.669  36.593  33.359  1.00  0.71           H  
ATOM   2855 1HG  LYS A 187      29.766  35.454  33.853  1.00  0.71           H  
ATOM   2856 2HG  LYS A 187      30.632  36.609  32.915  1.00  0.71           H  
ATOM   2857 1HD  LYS A 187      30.776  37.153  35.289  1.00  0.71           H  
ATOM   2858 2HD  LYS A 187      29.933  38.424  34.395  1.00  0.71           H  
ATOM   2859 1HE  LYS A 187      28.835  37.965  36.545  1.00  0.71           H  
ATOM   2860 2HE  LYS A 187      27.743  37.557  35.212  1.00  0.71           H  
ATOM   2861 1HZ  LYS A 187      27.719  35.876  36.930  1.00  0.71           H  
ATOM   2862 2HZ  LYS A 187      28.314  35.215  35.554  1.00  0.71           H  
ATOM   2863 3HZ  LYS A 187      29.315  35.546  36.779  1.00  0.71           H  
ATOM   2864  N   LEU A 188      30.460  34.837  30.601  1.00  0.70           N  
ATOM   2865  CA  LEU A 188      31.696  34.775  29.843  1.00  0.70           C  
ATOM   2866  C   LEU A 188      31.511  34.360  28.388  1.00  0.70           C  
ATOM   2867  O   LEU A 188      32.478  34.386  27.621  1.00  0.70           O  
ATOM   2868  CB  LEU A 188      32.616  33.754  30.497  1.00  0.70           C  
ATOM   2869  CG  LEU A 188      33.063  34.080  31.883  1.00  0.70           C  
ATOM   2870  CD1 LEU A 188      33.788  32.881  32.442  1.00  0.70           C  
ATOM   2871  CD2 LEU A 188      33.965  35.313  31.829  1.00  0.70           C  
ATOM   2872  H   LEU A 188      30.211  34.013  31.145  1.00  0.70           H  
ATOM   2873  HA  LEU A 188      32.160  35.759  29.868  1.00  0.70           H  
ATOM   2874 1HB  LEU A 188      32.115  32.793  30.513  1.00  0.70           H  
ATOM   2875 2HB  LEU A 188      33.510  33.656  29.881  1.00  0.70           H  
ATOM   2876  HG  LEU A 188      32.197  34.284  32.518  1.00  0.70           H  
ATOM   2877 1HD1 LEU A 188      34.120  33.091  33.456  1.00  0.70           H  
ATOM   2878 2HD1 LEU A 188      33.105  32.040  32.453  1.00  0.70           H  
ATOM   2879 3HD1 LEU A 188      34.638  32.654  31.814  1.00  0.70           H  
ATOM   2880 1HD2 LEU A 188      34.305  35.562  32.833  1.00  0.70           H  
ATOM   2881 2HD2 LEU A 188      34.829  35.108  31.193  1.00  0.70           H  
ATOM   2882 3HD2 LEU A 188      33.404  36.153  31.417  1.00  0.70           H  
ATOM   2883  N   HIS A 189      30.293  33.989  27.983  1.00  0.69           N  
ATOM   2884  CA  HIS A 189      30.131  33.577  26.593  1.00  0.69           C  
ATOM   2885  C   HIS A 189      28.757  33.876  25.997  1.00  0.69           C  
ATOM   2886  O   HIS A 189      27.753  34.002  26.695  1.00  0.69           O  
ATOM   2887  CB  HIS A 189      30.450  32.070  26.427  1.00  0.69           C  
ATOM   2888  CG  HIS A 189      29.532  31.066  27.154  1.00  0.69           C  
ATOM   2889  ND1 HIS A 189      28.318  30.674  26.642  1.00  0.69           N  
ATOM   2890  CD2 HIS A 189      29.694  30.360  28.305  1.00  0.69           C  
ATOM   2891  CE1 HIS A 189      27.758  29.785  27.444  1.00  0.69           C  
ATOM   2892  NE2 HIS A 189      28.572  29.563  28.460  1.00  0.69           N  
ATOM   2893  H   HIS A 189      29.495  33.984  28.624  1.00  0.69           H  
ATOM   2894  HA  HIS A 189      30.850  34.121  25.984  1.00  0.69           H  
ATOM   2895 1HB  HIS A 189      30.423  31.826  25.363  1.00  0.69           H  
ATOM   2896 2HB  HIS A 189      31.471  31.887  26.764  1.00  0.69           H  
ATOM   2897  HD1 HIS A 189      27.901  31.016  25.782  1.00  0.69           H  
ATOM   2898  HD2 HIS A 189      30.490  30.322  29.036  1.00  0.69           H  
ATOM   2899  HE1 HIS A 189      26.784  29.361  27.201  1.00  0.69           H  
ATOM   2900  N   ASP A 190      28.713  33.961  24.680  1.00  0.69           N  
ATOM   2901  CA  ASP A 190      27.458  34.121  23.982  1.00  0.69           C  
ATOM   2902  C   ASP A 190      26.640  32.857  24.202  1.00  0.69           C  
ATOM   2903  O   ASP A 190      27.224  31.788  24.379  1.00  0.69           O  
ATOM   2904  CB  ASP A 190      27.717  34.389  22.513  1.00  0.69           C  
ATOM   2905  CG  ASP A 190      28.262  35.777  22.309  1.00  0.69           C  
ATOM   2906  OD1 ASP A 190      28.174  36.577  23.209  1.00  0.69           O  
ATOM   2907  OD2 ASP A 190      28.862  36.009  21.296  1.00  0.69           O  
ATOM   2908  H   ASP A 190      29.574  33.885  24.143  1.00  0.69           H  
ATOM   2909  HA  ASP A 190      26.966  34.988  24.400  1.00  0.69           H  
ATOM   2910 1HB  ASP A 190      28.450  33.675  22.136  1.00  0.69           H  
ATOM   2911 2HB  ASP A 190      26.801  34.264  21.937  1.00  0.69           H  
ATOM   2912  N   PRO A 191      25.309  32.915  24.240  1.00  0.69           N  
ATOM   2913  CA  PRO A 191      24.464  31.759  24.408  1.00  0.69           C  
ATOM   2914  C   PRO A 191      24.746  30.696  23.365  1.00  0.69           C  
ATOM   2915  O   PRO A 191      25.008  30.992  22.186  1.00  0.69           O  
ATOM   2916  CB  PRO A 191      23.059  32.337  24.236  1.00  0.69           C  
ATOM   2917  CG  PRO A 191      23.193  33.787  24.646  1.00  0.69           C  
ATOM   2918  CD  PRO A 191      24.575  34.202  24.171  1.00  0.69           C  
ATOM   2919  HA  PRO A 191      24.606  31.354  25.424  1.00  0.69           H  
ATOM   2920 1HB  PRO A 191      22.728  32.210  23.193  1.00  0.69           H  
ATOM   2921 2HB  PRO A 191      22.348  31.781  24.865  1.00  0.69           H  
ATOM   2922 1HG  PRO A 191      22.386  34.386  24.196  1.00  0.69           H  
ATOM   2923 2HG  PRO A 191      23.083  33.875  25.740  1.00  0.69           H  
ATOM   2924 1HD  PRO A 191      24.558  34.600  23.147  1.00  0.69           H  
ATOM   2925 2HD  PRO A 191      24.945  34.928  24.905  1.00  0.69           H  
ATOM   2926  N   ILE A 192      24.657  29.463  23.823  1.00  0.69           N  
ATOM   2927  CA  ILE A 192      24.841  28.287  23.008  1.00  0.69           C  
ATOM   2928  C   ILE A 192      23.466  27.754  22.750  1.00  0.69           C  
ATOM   2929  O   ILE A 192      22.708  27.531  23.699  1.00  0.69           O  
ATOM   2930  CB  ILE A 192      25.639  27.230  23.757  1.00  0.69           C  
ATOM   2931  CG1 ILE A 192      26.980  27.785  24.145  1.00  0.69           C  
ATOM   2932  CG2 ILE A 192      25.814  25.998  22.863  1.00  0.69           C  
ATOM   2933  CD1 ILE A 192      27.708  26.965  25.140  1.00  0.69           C  
ATOM   2934  H   ILE A 192      24.444  29.329  24.801  1.00  0.69           H  
ATOM   2935  HA  ILE A 192      25.316  28.541  22.066  1.00  0.69           H  
ATOM   2936  HB  ILE A 192      25.121  26.955  24.661  1.00  0.69           H  
ATOM   2937 1HG1 ILE A 192      27.572  27.837  23.283  1.00  0.69           H  
ATOM   2938 2HG1 ILE A 192      26.856  28.792  24.543  1.00  0.69           H  
ATOM   2939 1HG2 ILE A 192      26.383  25.246  23.391  1.00  0.69           H  
ATOM   2940 2HG2 ILE A 192      24.838  25.592  22.596  1.00  0.69           H  
ATOM   2941 3HG2 ILE A 192      26.345  26.278  21.952  1.00  0.69           H  
ATOM   2942 1HD1 ILE A 192      28.662  27.434  25.344  1.00  0.69           H  
ATOM   2943 2HD1 ILE A 192      27.122  26.914  26.048  1.00  0.69           H  
ATOM   2944 3HD1 ILE A 192      27.860  25.977  24.763  1.00  0.69           H  
ATOM   2945  N   ALA A 193      23.102  27.605  21.493  1.00  0.69           N  
ATOM   2946  CA  ALA A 193      21.767  27.130  21.217  1.00  0.69           C  
ATOM   2947  C   ALA A 193      21.699  26.419  19.901  1.00  0.69           C  
ATOM   2948  O   ALA A 193      22.396  26.753  18.948  1.00  0.69           O  
ATOM   2949  CB  ALA A 193      20.774  28.286  21.243  1.00  0.69           C  
ATOM   2950  H   ALA A 193      23.750  27.798  20.741  1.00  0.69           H  
ATOM   2951  HA  ALA A 193      21.511  26.408  21.975  1.00  0.69           H  
ATOM   2952 1HB  ALA A 193      19.772  27.897  21.057  1.00  0.69           H  
ATOM   2953 2HB  ALA A 193      20.793  28.766  22.220  1.00  0.69           H  
ATOM   2954 3HB  ALA A 193      21.018  29.009  20.504  1.00  0.69           H  
ATOM   2955  N   TYR A 194      20.806  25.457  19.845  1.00  0.68           N  
ATOM   2956  CA  TYR A 194      20.616  24.693  18.659  1.00  0.68           C  
ATOM   2957  C   TYR A 194      19.466  25.230  17.882  1.00  0.68           C  
ATOM   2958  O   TYR A 194      18.393  25.516  18.438  1.00  0.68           O  
ATOM   2959  CB  TYR A 194      20.378  23.245  19.006  1.00  0.68           C  
ATOM   2960  CG  TYR A 194      21.538  22.671  19.650  1.00  0.68           C  
ATOM   2961  CD1 TYR A 194      21.640  22.768  21.006  1.00  0.68           C  
ATOM   2962  CD2 TYR A 194      22.519  22.077  18.916  1.00  0.68           C  
ATOM   2963  CE1 TYR A 194      22.713  22.281  21.627  1.00  0.68           C  
ATOM   2964  CE2 TYR A 194      23.617  21.583  19.547  1.00  0.68           C  
ATOM   2965  CZ  TYR A 194      23.712  21.692  20.906  1.00  0.68           C  
ATOM   2966  OH  TYR A 194      24.789  21.216  21.560  1.00  0.68           O  
ATOM   2967  H   TYR A 194      20.263  25.250  20.662  1.00  0.68           H  
ATOM   2968  HA  TYR A 194      21.508  24.784  18.063  1.00  0.68           H  
ATOM   2969 1HB  TYR A 194      19.522  23.157  19.679  1.00  0.68           H  
ATOM   2970 2HB  TYR A 194      20.163  22.678  18.101  1.00  0.68           H  
ATOM   2971  HD1 TYR A 194      20.855  23.242  21.583  1.00  0.68           H  
ATOM   2972  HD2 TYR A 194      22.430  22.012  17.831  1.00  0.68           H  
ATOM   2973  HE1 TYR A 194      22.781  22.356  22.691  1.00  0.68           H  
ATOM   2974  HE2 TYR A 194      24.408  21.118  18.969  1.00  0.68           H  
ATOM   2975  HH  TYR A 194      25.327  20.703  20.939  1.00  0.68           H  
ATOM   2976  N   TYR A 195      19.704  25.320  16.589  1.00  0.66           N  
ATOM   2977  CA  TYR A 195      18.752  25.835  15.636  1.00  0.66           C  
ATOM   2978  C   TYR A 195      18.511  24.860  14.525  1.00  0.66           C  
ATOM   2979  O   TYR A 195      19.420  24.135  14.106  1.00  0.66           O  
ATOM   2980  CB  TYR A 195      19.262  27.145  15.064  1.00  0.66           C  
ATOM   2981  CG  TYR A 195      19.378  28.207  16.076  1.00  0.66           C  
ATOM   2982  CD1 TYR A 195      20.497  28.277  16.846  1.00  0.66           C  
ATOM   2983  CD2 TYR A 195      18.365  29.121  16.238  1.00  0.66           C  
ATOM   2984  CE1 TYR A 195      20.606  29.239  17.791  1.00  0.66           C  
ATOM   2985  CE2 TYR A 195      18.476  30.100  17.186  1.00  0.66           C  
ATOM   2986  CZ  TYR A 195      19.586  30.159  17.971  1.00  0.66           C  
ATOM   2987  OH  TYR A 195      19.695  31.135  18.939  1.00  0.66           O  
ATOM   2988  H   TYR A 195      20.625  25.015  16.268  1.00  0.66           H  
ATOM   2989  HA  TYR A 195      17.810  26.002  16.145  1.00  0.66           H  
ATOM   2990 1HB  TYR A 195      20.243  26.991  14.613  1.00  0.66           H  
ATOM   2991 2HB  TYR A 195      18.598  27.470  14.306  1.00  0.66           H  
ATOM   2992  HD1 TYR A 195      21.306  27.553  16.711  1.00  0.66           H  
ATOM   2993  HD2 TYR A 195      17.475  29.064  15.621  1.00  0.66           H  
ATOM   2994  HE1 TYR A 195      21.503  29.279  18.398  1.00  0.66           H  
ATOM   2995  HE2 TYR A 195      17.676  30.825  17.322  1.00  0.66           H  
ATOM   2996  HH  TYR A 195      18.826  31.530  19.098  1.00  0.66           H  
ATOM   2997  N   SER A 196      17.311  24.883  13.989  1.00  0.65           N  
ATOM   2998  CA  SER A 196      17.037  23.995  12.891  1.00  0.65           C  
ATOM   2999  C   SER A 196      16.407  24.715  11.738  1.00  0.65           C  
ATOM   3000  O   SER A 196      15.655  25.685  11.909  1.00  0.65           O  
ATOM   3001  CB  SER A 196      16.138  22.869  13.300  1.00  0.65           C  
ATOM   3002  OG  SER A 196      15.937  22.014  12.239  1.00  0.65           O  
ATOM   3003  H   SER A 196      16.595  25.495  14.376  1.00  0.65           H  
ATOM   3004  HA  SER A 196      17.974  23.586  12.554  1.00  0.65           H  
ATOM   3005 1HB  SER A 196      16.539  22.348  14.164  1.00  0.65           H  
ATOM   3006 2HB  SER A 196      15.229  23.260  13.540  1.00  0.65           H  
ATOM   3007  HG  SER A 196      16.782  21.984  11.766  1.00  0.65           H  
ATOM   3008  N   ALA A 197      16.726  24.232  10.546  1.00  0.65           N  
ATOM   3009  CA  ALA A 197      16.181  24.832   9.348  1.00  0.65           C  
ATOM   3010  C   ALA A 197      15.893  23.810   8.256  1.00  0.65           C  
ATOM   3011  O   ALA A 197      16.549  22.768   8.141  1.00  0.65           O  
ATOM   3012  CB  ALA A 197      17.160  25.871   8.841  1.00  0.65           C  
ATOM   3013  H   ALA A 197      17.378  23.449  10.497  1.00  0.65           H  
ATOM   3014  HA  ALA A 197      15.241  25.319   9.608  1.00  0.65           H  
ATOM   3015 1HB  ALA A 197      16.737  26.354   7.974  1.00  0.65           H  
ATOM   3016 2HB  ALA A 197      17.332  26.612   9.615  1.00  0.65           H  
ATOM   3017 3HB  ALA A 197      18.102  25.394   8.574  1.00  0.65           H  
ATOM   3018  N   GLN A 198      14.900  24.137   7.432  1.00  0.66           N  
ATOM   3019  CA  GLN A 198      14.535  23.319   6.277  1.00  0.66           C  
ATOM   3020  C   GLN A 198      15.306  23.756   5.041  1.00  0.66           C  
ATOM   3021  O   GLN A 198      15.309  24.937   4.672  1.00  0.66           O  
ATOM   3022  CB  GLN A 198      13.035  23.388   6.021  1.00  0.66           C  
ATOM   3023  CG  GLN A 198      12.578  22.534   4.885  1.00  0.66           C  
ATOM   3024  CD  GLN A 198      11.072  22.480   4.775  1.00  0.66           C  
ATOM   3025  OE1 GLN A 198      10.345  23.446   4.510  1.00  0.66           O  
ATOM   3026  NE2 GLN A 198      10.584  21.303   5.005  1.00  0.66           N  
ATOM   3027  H   GLN A 198      14.392  24.994   7.609  1.00  0.66           H  
ATOM   3028  HA  GLN A 198      14.799  22.280   6.482  1.00  0.66           H  
ATOM   3029 1HB  GLN A 198      12.491  23.099   6.904  1.00  0.66           H  
ATOM   3030 2HB  GLN A 198      12.758  24.419   5.789  1.00  0.66           H  
ATOM   3031 1HG  GLN A 198      12.977  22.945   3.953  1.00  0.66           H  
ATOM   3032 2HG  GLN A 198      12.954  21.524   5.030  1.00  0.66           H  
ATOM   3033 1HE2 GLN A 198       9.590  21.123   4.972  1.00  0.66           H  
ATOM   3034 2HE2 GLN A 198      11.213  20.559   5.212  1.00  0.66           H  
ATOM   3035  N   VAL A 199      15.971  22.806   4.404  1.00  0.69           N  
ATOM   3036  CA  VAL A 199      16.838  23.123   3.281  1.00  0.69           C  
ATOM   3037  C   VAL A 199      16.048  23.427   2.014  1.00  0.69           C  
ATOM   3038  O   VAL A 199      15.090  22.721   1.656  1.00  0.69           O  
ATOM   3039  CB  VAL A 199      17.847  21.990   3.068  1.00  0.69           C  
ATOM   3040  CG1 VAL A 199      18.704  22.244   1.862  1.00  0.69           C  
ATOM   3041  CG2 VAL A 199      18.712  21.870   4.297  1.00  0.69           C  
ATOM   3042  H   VAL A 199      15.900  21.833   4.707  1.00  0.69           H  
ATOM   3043  HA  VAL A 199      17.414  24.010   3.541  1.00  0.69           H  
ATOM   3044  HB  VAL A 199      17.308  21.061   2.900  1.00  0.69           H  
ATOM   3045 1HG1 VAL A 199      19.407  21.420   1.737  1.00  0.69           H  
ATOM   3046 2HG1 VAL A 199      18.082  22.316   0.984  1.00  0.69           H  
ATOM   3047 3HG1 VAL A 199      19.256  23.169   1.995  1.00  0.69           H  
ATOM   3048 1HG2 VAL A 199      19.419  21.059   4.155  1.00  0.69           H  
ATOM   3049 2HG2 VAL A 199      19.253  22.804   4.453  1.00  0.69           H  
ATOM   3050 3HG2 VAL A 199      18.084  21.664   5.161  1.00  0.69           H  
ATOM   3051  N   SER A 200      16.422  24.526   1.374  1.00  0.73           N  
ATOM   3052  CA  SER A 200      15.748  24.984   0.177  1.00  0.73           C  
ATOM   3053  C   SER A 200      15.869  23.915  -0.882  1.00  0.73           C  
ATOM   3054  O   SER A 200      16.878  23.218  -0.968  1.00  0.73           O  
ATOM   3055  CB  SER A 200      16.320  26.295  -0.326  1.00  0.73           C  
ATOM   3056  OG  SER A 200      15.643  26.750  -1.490  1.00  0.73           O  
ATOM   3057  H   SER A 200      17.234  25.035   1.720  1.00  0.73           H  
ATOM   3058  HA  SER A 200      14.691  25.132   0.404  1.00  0.73           H  
ATOM   3059 1HB  SER A 200      16.245  27.048   0.462  1.00  0.73           H  
ATOM   3060 2HB  SER A 200      17.380  26.165  -0.549  1.00  0.73           H  
ATOM   3061  HG  SER A 200      15.770  26.078  -2.211  1.00  0.73           H  
ATOM   3062  N   ASP A 201      14.820  23.785  -1.671  1.00  0.79           N  
ATOM   3063  CA  ASP A 201      14.713  22.831  -2.769  1.00  0.79           C  
ATOM   3064  C   ASP A 201      14.570  21.373  -2.313  1.00  0.79           C  
ATOM   3065  O   ASP A 201      14.680  20.457  -3.131  1.00  0.79           O  
ATOM   3066  CB  ASP A 201      15.947  22.915  -3.678  1.00  0.79           C  
ATOM   3067  CG  ASP A 201      16.305  24.351  -4.033  1.00  0.79           C  
ATOM   3068  OD1 ASP A 201      15.485  25.212  -3.797  1.00  0.79           O  
ATOM   3069  OD2 ASP A 201      17.377  24.583  -4.531  1.00  0.79           O  
ATOM   3070  H   ASP A 201      14.035  24.401  -1.502  1.00  0.79           H  
ATOM   3071  HA  ASP A 201      13.828  23.087  -3.352  1.00  0.79           H  
ATOM   3072 1HB  ASP A 201      16.801  22.422  -3.218  1.00  0.79           H  
ATOM   3073 2HB  ASP A 201      15.738  22.380  -4.604  1.00  0.79           H  
ATOM   3074  N   SER A 202      14.226  21.144  -1.044  1.00  0.85           N  
ATOM   3075  CA  SER A 202      13.946  19.781  -0.606  1.00  0.85           C  
ATOM   3076  C   SER A 202      12.583  19.341  -1.144  1.00  0.85           C  
ATOM   3077  O   SER A 202      11.548  19.859  -0.726  1.00  0.85           O  
ATOM   3078  CB  SER A 202      13.935  19.740   0.912  1.00  0.85           C  
ATOM   3079  OG  SER A 202      13.513  18.497   1.392  1.00  0.85           O  
ATOM   3080  H   SER A 202      14.209  21.902  -0.359  1.00  0.85           H  
ATOM   3081  HA  SER A 202      14.719  19.112  -0.990  1.00  0.85           H  
ATOM   3082 1HB  SER A 202      14.935  19.963   1.292  1.00  0.85           H  
ATOM   3083 2HB  SER A 202      13.271  20.519   1.287  1.00  0.85           H  
ATOM   3084  HG  SER A 202      14.249  17.856   1.233  1.00  0.85           H  
ATOM   3085  N   ASP A 203      12.584  18.409  -2.106  1.00  0.90           N  
ATOM   3086  CA  ASP A 203      11.343  17.929  -2.731  1.00  0.90           C  
ATOM   3087  C   ASP A 203      10.305  17.476  -1.701  1.00  0.90           C  
ATOM   3088  O   ASP A 203       9.156  17.924  -1.688  1.00  0.90           O  
ATOM   3089  CB  ASP A 203      11.649  16.809  -3.741  1.00  0.90           C  
ATOM   3090  CG  ASP A 203      12.470  15.628  -3.185  1.00  0.90           C  
ATOM   3091  OD1 ASP A 203      12.857  15.671  -2.032  1.00  0.90           O  
ATOM   3092  OD2 ASP A 203      12.696  14.697  -3.918  1.00  0.90           O  
ATOM   3093  H   ASP A 203      13.475  18.044  -2.416  1.00  0.90           H  
ATOM   3094  HA  ASP A 203      10.909  18.761  -3.288  1.00  0.90           H  
ATOM   3095 1HB  ASP A 203      10.708  16.414  -4.125  1.00  0.90           H  
ATOM   3096 2HB  ASP A 203      12.189  17.231  -4.590  1.00  0.90           H  
ATOM   3097  N   LYS A 204      10.747  16.630  -0.777  1.00  0.92           N  
ATOM   3098  CA  LYS A 204       9.897  16.080   0.278  1.00  0.92           C  
ATOM   3099  C   LYS A 204       9.768  17.042   1.451  1.00  0.92           C  
ATOM   3100  O   LYS A 204      10.161  16.757   2.594  1.00  0.92           O  
ATOM   3101  CB  LYS A 204      10.454  14.737   0.724  1.00  0.92           C  
ATOM   3102  CG  LYS A 204      10.477  13.693  -0.377  1.00  0.92           C  
ATOM   3103  CD  LYS A 204       9.050  13.328  -0.798  1.00  0.92           C  
ATOM   3104  CE  LYS A 204       9.018  12.171  -1.780  1.00  0.92           C  
ATOM   3105  NZ  LYS A 204       7.623  11.862  -2.221  1.00  0.92           N  
ATOM   3106  H   LYS A 204      11.714  16.322  -0.874  1.00  0.92           H  
ATOM   3107  HA  LYS A 204       8.897  15.918  -0.127  1.00  0.92           H  
ATOM   3108 1HB  LYS A 204      11.478  14.868   1.088  1.00  0.92           H  
ATOM   3109 2HB  LYS A 204       9.854  14.350   1.543  1.00  0.92           H  
ATOM   3110 1HG  LYS A 204      10.992  14.105  -1.240  1.00  0.92           H  
ATOM   3111 2HG  LYS A 204      11.020  12.821  -0.055  1.00  0.92           H  
ATOM   3112 1HD  LYS A 204       8.459  13.066   0.084  1.00  0.92           H  
ATOM   3113 2HD  LYS A 204       8.589  14.197  -1.267  1.00  0.92           H  
ATOM   3114 1HE  LYS A 204       9.622  12.421  -2.652  1.00  0.92           H  
ATOM   3115 2HE  LYS A 204       9.437  11.285  -1.299  1.00  0.92           H  
ATOM   3116 1HZ  LYS A 204       7.635  11.086  -2.866  1.00  0.92           H  
ATOM   3117 2HZ  LYS A 204       7.054  11.621  -1.411  1.00  0.92           H  
ATOM   3118 3HZ  LYS A 204       7.227  12.671  -2.672  1.00  0.92           H  
ATOM   3119  N   LYS A 205       9.175  18.184   1.137  1.00  0.91           N  
ATOM   3120  CA  LYS A 205       9.023  19.306   2.040  1.00  0.91           C  
ATOM   3121  C   LYS A 205       8.114  18.986   3.215  1.00  0.91           C  
ATOM   3122  O   LYS A 205       8.455  19.292   4.359  1.00  0.91           O  
ATOM   3123  CB  LYS A 205       8.501  20.509   1.252  1.00  0.91           C  
ATOM   3124  CG  LYS A 205       8.351  21.808   2.037  1.00  0.91           C  
ATOM   3125  CD  LYS A 205       7.880  22.950   1.133  1.00  0.91           C  
ATOM   3126  CE  LYS A 205       7.680  24.265   1.910  1.00  0.91           C  
ATOM   3127  NZ  LYS A 205       8.969  24.802   2.443  1.00  0.91           N  
ATOM   3128  H   LYS A 205       8.886  18.278   0.162  1.00  0.91           H  
ATOM   3129  HA  LYS A 205      10.009  19.558   2.434  1.00  0.91           H  
ATOM   3130 1HB  LYS A 205       9.183  20.703   0.418  1.00  0.91           H  
ATOM   3131 2HB  LYS A 205       7.531  20.265   0.823  1.00  0.91           H  
ATOM   3132 1HG  LYS A 205       7.644  21.671   2.857  1.00  0.91           H  
ATOM   3133 2HG  LYS A 205       9.314  22.085   2.449  1.00  0.91           H  
ATOM   3134 1HD  LYS A 205       8.625  23.117   0.353  1.00  0.91           H  
ATOM   3135 2HD  LYS A 205       6.939  22.671   0.660  1.00  0.91           H  
ATOM   3136 1HE  LYS A 205       7.249  25.005   1.238  1.00  0.91           H  
ATOM   3137 2HE  LYS A 205       6.997  24.099   2.741  1.00  0.91           H  
ATOM   3138 1HZ  LYS A 205       8.878  25.684   2.938  1.00  0.91           H  
ATOM   3139 2HZ  LYS A 205       9.415  24.156   3.102  1.00  0.91           H  
ATOM   3140 3HZ  LYS A 205       9.638  24.998   1.695  1.00  0.91           H  
ATOM   3141  N   GLU A 206       6.952  18.387   2.942  1.00  0.88           N  
ATOM   3142  CA  GLU A 206       5.994  18.085   4.003  1.00  0.88           C  
ATOM   3143  C   GLU A 206       6.537  17.056   4.994  1.00  0.88           C  
ATOM   3144  O   GLU A 206       6.326  17.172   6.208  1.00  0.88           O  
ATOM   3145  CB  GLU A 206       4.668  17.613   3.398  1.00  0.88           C  
ATOM   3146  CG  GLU A 206       3.897  18.721   2.663  1.00  0.88           C  
ATOM   3147  CD  GLU A 206       2.591  18.259   2.043  1.00  0.88           C  
ATOM   3148  OE1 GLU A 206       2.315  17.085   2.073  1.00  0.88           O  
ATOM   3149  OE2 GLU A 206       1.872  19.093   1.542  1.00  0.88           O  
ATOM   3150  H   GLU A 206       6.735  18.137   1.987  1.00  0.88           H  
ATOM   3151  HA  GLU A 206       5.799  19.006   4.552  1.00  0.88           H  
ATOM   3152 1HB  GLU A 206       4.861  16.801   2.692  1.00  0.88           H  
ATOM   3153 2HB  GLU A 206       4.029  17.216   4.186  1.00  0.88           H  
ATOM   3154 1HG  GLU A 206       3.685  19.523   3.369  1.00  0.88           H  
ATOM   3155 2HG  GLU A 206       4.540  19.128   1.882  1.00  0.88           H  
ATOM   3156  N   GLU A 207       7.261  16.060   4.491  1.00  0.83           N  
ATOM   3157  CA  GLU A 207       7.831  15.050   5.369  1.00  0.83           C  
ATOM   3158  C   GLU A 207       8.923  15.672   6.220  1.00  0.83           C  
ATOM   3159  O   GLU A 207       8.994  15.431   7.431  1.00  0.83           O  
ATOM   3160  CB  GLU A 207       8.363  13.881   4.558  1.00  0.83           C  
ATOM   3161  CG  GLU A 207       7.273  13.075   3.867  1.00  0.83           C  
ATOM   3162  CD  GLU A 207       6.760  13.709   2.599  1.00  0.83           C  
ATOM   3163  OE1 GLU A 207       7.262  14.736   2.219  1.00  0.83           O  
ATOM   3164  OE2 GLU A 207       5.865  13.158   2.007  1.00  0.83           O  
ATOM   3165  H   GLU A 207       7.411  16.012   3.495  1.00  0.83           H  
ATOM   3166  HA  GLU A 207       7.049  14.680   6.030  1.00  0.83           H  
ATOM   3167 1HB  GLU A 207       9.053  14.248   3.801  1.00  0.83           H  
ATOM   3168 2HB  GLU A 207       8.917  13.204   5.201  1.00  0.83           H  
ATOM   3169 1HG  GLU A 207       7.649  12.084   3.645  1.00  0.83           H  
ATOM   3170 2HG  GLU A 207       6.443  12.963   4.558  1.00  0.83           H  
ATOM   3171  N   THR A 208       9.743  16.515   5.600  1.00  0.77           N  
ATOM   3172  CA  THR A 208      10.817  17.162   6.316  1.00  0.77           C  
ATOM   3173  C   THR A 208      10.220  18.042   7.402  1.00  0.77           C  
ATOM   3174  O   THR A 208      10.686  18.035   8.544  1.00  0.77           O  
ATOM   3175  CB  THR A 208      11.678  17.981   5.365  1.00  0.77           C  
ATOM   3176  OG1 THR A 208      12.224  17.122   4.368  1.00  0.77           O  
ATOM   3177  CG2 THR A 208      12.817  18.638   6.148  1.00  0.77           C  
ATOM   3178  H   THR A 208       9.657  16.683   4.595  1.00  0.77           H  
ATOM   3179  HA  THR A 208      11.441  16.412   6.783  1.00  0.77           H  
ATOM   3180  HB  THR A 208      11.067  18.715   4.879  1.00  0.77           H  
ATOM   3181  HG1 THR A 208      11.495  16.784   3.792  1.00  0.77           H  
ATOM   3182 1HG2 THR A 208      13.424  19.211   5.465  1.00  0.77           H  
ATOM   3183 2HG2 THR A 208      12.403  19.296   6.909  1.00  0.77           H  
ATOM   3184 3HG2 THR A 208      13.428  17.871   6.623  1.00  0.77           H  
ATOM   3185  N   ALA A 209       9.168  18.789   7.048  1.00  0.73           N  
ATOM   3186  CA  ALA A 209       8.473  19.651   7.987  1.00  0.73           C  
ATOM   3187  C   ALA A 209       7.903  18.835   9.147  1.00  0.73           C  
ATOM   3188  O   ALA A 209       7.924  19.293  10.291  1.00  0.73           O  
ATOM   3189  CB  ALA A 209       7.372  20.418   7.280  1.00  0.73           C  
ATOM   3190  H   ALA A 209       8.839  18.764   6.085  1.00  0.73           H  
ATOM   3191  HA  ALA A 209       9.192  20.362   8.390  1.00  0.73           H  
ATOM   3192 1HB  ALA A 209       6.875  21.079   7.986  1.00  0.73           H  
ATOM   3193 2HB  ALA A 209       7.801  21.005   6.469  1.00  0.73           H  
ATOM   3194 3HB  ALA A 209       6.651  19.713   6.872  1.00  0.73           H  
ATOM   3195  N   THR A 210       7.424  17.615   8.861  1.00  0.70           N  
ATOM   3196  CA  THR A 210       6.883  16.735   9.886  1.00  0.70           C  
ATOM   3197  C   THR A 210       7.989  16.417  10.898  1.00  0.70           C  
ATOM   3198  O   THR A 210       7.760  16.475  12.107  1.00  0.70           O  
ATOM   3199  CB  THR A 210       6.291  15.450   9.259  1.00  0.70           C  
ATOM   3200  OG1 THR A 210       5.224  15.811   8.358  1.00  0.70           O  
ATOM   3201  CG2 THR A 210       5.744  14.520  10.331  1.00  0.70           C  
ATOM   3202  H   THR A 210       7.393  17.303   7.891  1.00  0.70           H  
ATOM   3203  HA  THR A 210       6.082  17.258  10.408  1.00  0.70           H  
ATOM   3204  HB  THR A 210       7.055  14.924   8.715  1.00  0.70           H  
ATOM   3205  HG1 THR A 210       5.585  16.375   7.631  1.00  0.70           H  
ATOM   3206 1HG2 THR A 210       5.337  13.626   9.859  1.00  0.70           H  
ATOM   3207 2HG2 THR A 210       6.528  14.241  11.006  1.00  0.70           H  
ATOM   3208 3HG2 THR A 210       4.958  15.029  10.886  1.00  0.70           H  
ATOM   3209  N   PHE A 211       9.198  16.107  10.410  1.00  0.68           N  
ATOM   3210  CA  PHE A 211      10.341  15.879  11.305  1.00  0.68           C  
ATOM   3211  C   PHE A 211      10.611  17.114  12.154  1.00  0.68           C  
ATOM   3212  O   PHE A 211      10.766  17.028  13.376  1.00  0.68           O  
ATOM   3213  CB  PHE A 211      11.611  15.478  10.551  1.00  0.68           C  
ATOM   3214  CG  PHE A 211      12.819  15.363  11.474  1.00  0.68           C  
ATOM   3215  CD1 PHE A 211      12.996  14.249  12.282  1.00  0.68           C  
ATOM   3216  CD2 PHE A 211      13.769  16.384  11.542  1.00  0.68           C  
ATOM   3217  CE1 PHE A 211      14.091  14.155  13.135  1.00  0.68           C  
ATOM   3218  CE2 PHE A 211      14.862  16.292  12.392  1.00  0.68           C  
ATOM   3219  CZ  PHE A 211      15.024  15.176  13.189  1.00  0.68           C  
ATOM   3220  H   PHE A 211       9.311  16.043   9.396  1.00  0.68           H  
ATOM   3221  HA  PHE A 211      10.101  15.079  11.990  1.00  0.68           H  
ATOM   3222 1HB  PHE A 211      11.456  14.516  10.076  1.00  0.68           H  
ATOM   3223 2HB  PHE A 211      11.836  16.204   9.776  1.00  0.68           H  
ATOM   3224  HD1 PHE A 211      12.261  13.444  12.245  1.00  0.68           H  
ATOM   3225  HD2 PHE A 211      13.639  17.269  10.915  1.00  0.68           H  
ATOM   3226  HE1 PHE A 211      14.210  13.276  13.767  1.00  0.68           H  
ATOM   3227  HE2 PHE A 211      15.591  17.101  12.431  1.00  0.68           H  
ATOM   3228  HZ  PHE A 211      15.879  15.103  13.860  1.00  0.68           H  
ATOM   3229  N   LEU A 212      10.672  18.268  11.507  1.00  0.68           N  
ATOM   3230  CA  LEU A 212      10.969  19.509  12.203  1.00  0.68           C  
ATOM   3231  C   LEU A 212       9.878  19.834  13.237  1.00  0.68           C  
ATOM   3232  O   LEU A 212      10.159  20.424  14.285  1.00  0.68           O  
ATOM   3233  CB  LEU A 212      11.126  20.612  11.165  1.00  0.68           C  
ATOM   3234  CG  LEU A 212      12.360  20.416  10.238  1.00  0.68           C  
ATOM   3235  CD1 LEU A 212      12.350  21.441   9.121  1.00  0.68           C  
ATOM   3236  CD2 LEU A 212      13.611  20.529  11.057  1.00  0.68           C  
ATOM   3237  H   LEU A 212      10.530  18.277  10.495  1.00  0.68           H  
ATOM   3238  HA  LEU A 212      11.916  19.389  12.727  1.00  0.68           H  
ATOM   3239 1HB  LEU A 212      10.234  20.639  10.549  1.00  0.68           H  
ATOM   3240 2HB  LEU A 212      11.230  21.567  11.677  1.00  0.68           H  
ATOM   3241  HG  LEU A 212      12.320  19.427   9.788  1.00  0.68           H  
ATOM   3242 1HD1 LEU A 212      13.218  21.278   8.482  1.00  0.68           H  
ATOM   3243 2HD1 LEU A 212      11.440  21.331   8.532  1.00  0.68           H  
ATOM   3244 3HD1 LEU A 212      12.394  22.443   9.542  1.00  0.68           H  
ATOM   3245 1HD2 LEU A 212      14.484  20.384  10.417  1.00  0.68           H  
ATOM   3246 2HD2 LEU A 212      13.643  21.521  11.501  1.00  0.68           H  
ATOM   3247 3HD2 LEU A 212      13.609  19.775  11.844  1.00  0.68           H  
ATOM   3248  N   ASP A 213       8.632  19.433  12.955  1.00  0.69           N  
ATOM   3249  CA  ASP A 213       7.544  19.605  13.907  1.00  0.69           C  
ATOM   3250  C   ASP A 213       7.749  18.622  15.061  1.00  0.69           C  
ATOM   3251  O   ASP A 213       7.604  18.992  16.223  1.00  0.69           O  
ATOM   3252  CB  ASP A 213       6.175  19.369  13.245  1.00  0.69           C  
ATOM   3253  CG  ASP A 213       4.963  19.754  14.127  1.00  0.69           C  
ATOM   3254  OD1 ASP A 213       4.832  20.904  14.455  1.00  0.69           O  
ATOM   3255  OD2 ASP A 213       4.170  18.879  14.471  1.00  0.69           O  
ATOM   3256  H   ASP A 213       8.435  19.012  12.051  1.00  0.69           H  
ATOM   3257  HA  ASP A 213       7.574  20.619  14.300  1.00  0.69           H  
ATOM   3258 1HB  ASP A 213       6.129  19.934  12.312  1.00  0.69           H  
ATOM   3259 2HB  ASP A 213       6.090  18.314  12.978  1.00  0.69           H  
ATOM   3260  N   PHE A 214       8.136  17.374  14.756  1.00  0.71           N  
ATOM   3261  CA  PHE A 214       8.371  16.361  15.788  1.00  0.71           C  
ATOM   3262  C   PHE A 214       9.368  16.855  16.807  1.00  0.71           C  
ATOM   3263  O   PHE A 214       9.172  16.697  18.012  1.00  0.71           O  
ATOM   3264  CB  PHE A 214       8.891  15.042  15.245  1.00  0.71           C  
ATOM   3265  CG  PHE A 214       9.079  14.030  16.356  1.00  0.71           C  
ATOM   3266  CD1 PHE A 214       7.996  13.292  16.817  1.00  0.71           C  
ATOM   3267  CD2 PHE A 214      10.316  13.849  16.975  1.00  0.71           C  
ATOM   3268  CE1 PHE A 214       8.139  12.402  17.864  1.00  0.71           C  
ATOM   3269  CE2 PHE A 214      10.446  12.958  18.029  1.00  0.71           C  
ATOM   3270  CZ  PHE A 214       9.361  12.246  18.470  1.00  0.71           C  
ATOM   3271  H   PHE A 214       8.238  17.110  13.778  1.00  0.71           H  
ATOM   3272  HA  PHE A 214       7.436  16.161  16.297  1.00  0.71           H  
ATOM   3273 1HB  PHE A 214       8.189  14.647  14.512  1.00  0.71           H  
ATOM   3274 2HB  PHE A 214       9.847  15.188  14.751  1.00  0.71           H  
ATOM   3275  HD1 PHE A 214       7.023  13.428  16.346  1.00  0.71           H  
ATOM   3276  HD2 PHE A 214      11.179  14.428  16.632  1.00  0.71           H  
ATOM   3277  HE1 PHE A 214       7.278  11.833  18.218  1.00  0.71           H  
ATOM   3278  HE2 PHE A 214      11.393  12.830  18.521  1.00  0.71           H  
ATOM   3279  HZ  PHE A 214       9.466  11.565  19.301  1.00  0.71           H  
ATOM   3280  N   MET A 215      10.448  17.461  16.324  1.00  0.73           N  
ATOM   3281  CA  MET A 215      11.511  17.935  17.194  1.00  0.73           C  
ATOM   3282  C   MET A 215      11.040  19.007  18.202  1.00  0.73           C  
ATOM   3283  O   MET A 215      11.742  19.278  19.178  1.00  0.73           O  
ATOM   3284  CB  MET A 215      12.698  18.413  16.363  1.00  0.73           C  
ATOM   3285  CG  MET A 215      13.417  17.288  15.637  1.00  0.73           C  
ATOM   3286  SD  MET A 215      14.000  15.996  16.744  1.00  0.73           S  
ATOM   3287  CE  MET A 215      15.268  16.825  17.696  1.00  0.73           C  
ATOM   3288  H   MET A 215      10.542  17.551  15.310  1.00  0.73           H  
ATOM   3289  HA  MET A 215      11.860  17.085  17.766  1.00  0.73           H  
ATOM   3290 1HB  MET A 215      12.345  19.105  15.598  1.00  0.73           H  
ATOM   3291 2HB  MET A 215      13.412  18.938  16.994  1.00  0.73           H  
ATOM   3292 1HG  MET A 215      12.742  16.838  14.910  1.00  0.73           H  
ATOM   3293 2HG  MET A 215      14.272  17.695  15.097  1.00  0.73           H  
ATOM   3294 1HE  MET A 215      15.704  16.124  18.413  1.00  0.73           H  
ATOM   3295 2HE  MET A 215      16.046  17.189  17.022  1.00  0.73           H  
ATOM   3296 3HE  MET A 215      14.829  17.666  18.235  1.00  0.73           H  
ATOM   3297  N   ASN A 216       9.872  19.630  17.963  1.00  0.75           N  
ATOM   3298  CA  ASN A 216       9.294  20.610  18.876  1.00  0.75           C  
ATOM   3299  C   ASN A 216       8.226  20.002  19.797  1.00  0.75           C  
ATOM   3300  O   ASN A 216       7.635  20.713  20.617  1.00  0.75           O  
ATOM   3301  CB  ASN A 216       8.601  21.727  18.108  1.00  0.75           C  
ATOM   3302  CG  ASN A 216       9.459  22.725  17.436  1.00  0.75           C  
ATOM   3303  OD1 ASN A 216       9.987  23.598  18.151  1.00  0.75           O  
ATOM   3304  ND2 ASN A 216       9.608  22.652  16.130  1.00  0.75           N  
ATOM   3305  H   ASN A 216       9.316  19.376  17.149  1.00  0.75           H  
ATOM   3306  HA  ASN A 216      10.087  21.017  19.502  1.00  0.75           H  
ATOM   3307 1HB  ASN A 216       7.965  21.273  17.346  1.00  0.75           H  
ATOM   3308 2HB  ASN A 216       7.939  22.256  18.792  1.00  0.75           H  
ATOM   3309 1HD2 ASN A 216      10.167  23.322  15.647  1.00  0.75           H  
ATOM   3310 2HD2 ASN A 216       9.204  21.888  15.591  1.00  0.75           H  
ATOM   3311  N   LYS A 217       7.995  18.695  19.709  1.00  0.77           N  
ATOM   3312  CA  LYS A 217       6.946  18.060  20.501  1.00  0.77           C  
ATOM   3313  C   LYS A 217       7.447  17.625  21.852  1.00  0.77           C  
ATOM   3314  O   LYS A 217       8.652  17.478  22.063  1.00  0.77           O  
ATOM   3315  CB  LYS A 217       6.316  16.880  19.758  1.00  0.77           C  
ATOM   3316  CG  LYS A 217       5.598  17.285  18.481  1.00  0.77           C  
ATOM   3317  CD  LYS A 217       4.868  16.127  17.816  1.00  0.77           C  
ATOM   3318  CE  LYS A 217       4.373  16.533  16.424  1.00  0.77           C  
ATOM   3319  NZ  LYS A 217       3.453  17.691  16.461  1.00  0.77           N  
ATOM   3320  H   LYS A 217       8.523  18.119  19.055  1.00  0.77           H  
ATOM   3321  HA  LYS A 217       6.158  18.795  20.668  1.00  0.77           H  
ATOM   3322 1HB  LYS A 217       7.095  16.163  19.485  1.00  0.77           H  
ATOM   3323 2HB  LYS A 217       5.608  16.368  20.405  1.00  0.77           H  
ATOM   3324 1HG  LYS A 217       4.880  18.072  18.705  1.00  0.77           H  
ATOM   3325 2HG  LYS A 217       6.319  17.683  17.792  1.00  0.77           H  
ATOM   3326 1HD  LYS A 217       5.543  15.276  17.721  1.00  0.77           H  
ATOM   3327 2HD  LYS A 217       4.016  15.831  18.423  1.00  0.77           H  
ATOM   3328 1HE  LYS A 217       5.230  16.803  15.812  1.00  0.77           H  
ATOM   3329 2HE  LYS A 217       3.863  15.691  15.963  1.00  0.77           H  
ATOM   3330 1HZ  LYS A 217       3.195  17.931  15.490  1.00  0.77           H  
ATOM   3331 2HZ  LYS A 217       2.635  17.493  16.996  1.00  0.77           H  
ATOM   3332 3HZ  LYS A 217       3.936  18.485  16.850  1.00  0.77           H  
ATOM   3333  N   SER A 218       6.516  17.366  22.761  1.00  0.77           N  
ATOM   3334  CA  SER A 218       6.877  16.962  24.109  1.00  0.77           C  
ATOM   3335  C   SER A 218       7.785  15.737  24.139  1.00  0.77           C  
ATOM   3336  O   SER A 218       8.724  15.686  24.932  1.00  0.77           O  
ATOM   3337  CB  SER A 218       5.622  16.677  24.909  1.00  0.77           C  
ATOM   3338  OG  SER A 218       4.864  17.843  25.090  1.00  0.77           O  
ATOM   3339  H   SER A 218       5.541  17.489  22.526  1.00  0.77           H  
ATOM   3340  HA  SER A 218       7.406  17.793  24.578  1.00  0.77           H  
ATOM   3341 1HB  SER A 218       5.024  15.925  24.394  1.00  0.77           H  
ATOM   3342 2HB  SER A 218       5.899  16.265  25.879  1.00  0.77           H  
ATOM   3343  HG  SER A 218       4.116  17.590  25.641  1.00  0.77           H  
ATOM   3344  N   GLU A 219       7.559  14.752  23.270  1.00  0.77           N  
ATOM   3345  CA  GLU A 219       8.427  13.584  23.351  1.00  0.77           C  
ATOM   3346  C   GLU A 219       9.870  13.945  22.984  1.00  0.77           C  
ATOM   3347  O   GLU A 219      10.813  13.496  23.637  1.00  0.77           O  
ATOM   3348  CB  GLU A 219       7.914  12.476  22.431  1.00  0.77           C  
ATOM   3349  CG  GLU A 219       6.576  11.854  22.861  1.00  0.77           C  
ATOM   3350  CD  GLU A 219       6.626  11.154  24.212  1.00  0.77           C  
ATOM   3351  OE1 GLU A 219       7.473  10.320  24.403  1.00  0.77           O  
ATOM   3352  OE2 GLU A 219       5.815  11.475  25.064  1.00  0.77           O  
ATOM   3353  H   GLU A 219       6.803  14.808  22.605  1.00  0.77           H  
ATOM   3354  HA  GLU A 219       8.422  13.218  24.372  1.00  0.77           H  
ATOM   3355 1HB  GLU A 219       7.797  12.868  21.419  1.00  0.77           H  
ATOM   3356 2HB  GLU A 219       8.648  11.679  22.386  1.00  0.77           H  
ATOM   3357 1HG  GLU A 219       5.826  12.644  22.905  1.00  0.77           H  
ATOM   3358 2HG  GLU A 219       6.265  11.140  22.100  1.00  0.77           H  
ATOM   3359  N   ALA A 220      10.046  14.797  21.974  1.00  0.76           N  
ATOM   3360  CA  ALA A 220      11.382  15.214  21.566  1.00  0.76           C  
ATOM   3361  C   ALA A 220      12.035  16.037  22.664  1.00  0.76           C  
ATOM   3362  O   ALA A 220      13.232  15.892  22.938  1.00  0.76           O  
ATOM   3363  CB  ALA A 220      11.325  16.010  20.285  1.00  0.76           C  
ATOM   3364  H   ALA A 220       9.240  15.166  21.487  1.00  0.76           H  
ATOM   3365  HA  ALA A 220      11.982  14.320  21.406  1.00  0.76           H  
ATOM   3366 1HB  ALA A 220      12.333  16.298  19.991  1.00  0.76           H  
ATOM   3367 2HB  ALA A 220      10.875  15.414  19.505  1.00  0.76           H  
ATOM   3368 3HB  ALA A 220      10.723  16.908  20.443  1.00  0.76           H  
ATOM   3369  N   GLN A 221      11.232  16.890  23.312  1.00  0.75           N  
ATOM   3370  CA  GLN A 221      11.743  17.754  24.363  1.00  0.75           C  
ATOM   3371  C   GLN A 221      12.223  16.922  25.538  1.00  0.75           C  
ATOM   3372  O   GLN A 221      13.280  17.201  26.105  1.00  0.75           O  
ATOM   3373  CB  GLN A 221      10.671  18.747  24.823  1.00  0.75           C  
ATOM   3374  CG  GLN A 221      10.310  19.835  23.791  1.00  0.75           C  
ATOM   3375  CD  GLN A 221       9.196  20.745  24.298  1.00  0.75           C  
ATOM   3376  OE1 GLN A 221       9.157  21.052  25.500  1.00  0.75           O  
ATOM   3377  NE2 GLN A 221       8.283  21.180  23.423  1.00  0.75           N  
ATOM   3378  H   GLN A 221      10.254  16.964  23.031  1.00  0.75           H  
ATOM   3379  HA  GLN A 221      12.588  18.313  23.971  1.00  0.75           H  
ATOM   3380 1HB  GLN A 221       9.763  18.200  25.062  1.00  0.75           H  
ATOM   3381 2HB  GLN A 221      11.003  19.241  25.735  1.00  0.75           H  
ATOM   3382 1HG  GLN A 221      11.187  20.442  23.591  1.00  0.75           H  
ATOM   3383 2HG  GLN A 221       9.977  19.363  22.871  1.00  0.75           H  
ATOM   3384 1HE2 GLN A 221       7.542  21.769  23.734  1.00  0.75           H  
ATOM   3385 2HE2 GLN A 221       8.305  20.924  22.431  1.00  0.75           H  
ATOM   3386  N   LYS A 222      11.481  15.862  25.881  1.00  0.74           N  
ATOM   3387  CA  LYS A 222      11.893  14.987  26.973  1.00  0.74           C  
ATOM   3388  C   LYS A 222      13.209  14.298  26.640  1.00  0.74           C  
ATOM   3389  O   LYS A 222      14.077  14.150  27.506  1.00  0.74           O  
ATOM   3390  CB  LYS A 222      10.801  13.968  27.303  1.00  0.74           C  
ATOM   3391  CG  LYS A 222       9.581  14.571  28.020  1.00  0.74           C  
ATOM   3392  CD  LYS A 222       8.605  13.496  28.477  1.00  0.74           C  
ATOM   3393  CE  LYS A 222       7.863  12.918  27.290  1.00  0.74           C  
ATOM   3394  NZ  LYS A 222       6.806  11.942  27.685  1.00  0.74           N  
ATOM   3395  H   LYS A 222      10.602  15.678  25.393  1.00  0.74           H  
ATOM   3396  HA  LYS A 222      12.056  15.602  27.860  1.00  0.74           H  
ATOM   3397 1HB  LYS A 222      10.447  13.511  26.374  1.00  0.74           H  
ATOM   3398 2HB  LYS A 222      11.212  13.176  27.925  1.00  0.74           H  
ATOM   3399 1HG  LYS A 222       9.921  15.135  28.890  1.00  0.74           H  
ATOM   3400 2HG  LYS A 222       9.070  15.255  27.351  1.00  0.74           H  
ATOM   3401 1HD  LYS A 222       9.147  12.698  28.983  1.00  0.74           H  
ATOM   3402 2HD  LYS A 222       7.884  13.925  29.171  1.00  0.74           H  
ATOM   3403 1HE  LYS A 222       7.397  13.734  26.735  1.00  0.74           H  
ATOM   3404 2HE  LYS A 222       8.576  12.414  26.638  1.00  0.74           H  
ATOM   3405 1HZ  LYS A 222       6.363  11.615  26.807  1.00  0.74           H  
ATOM   3406 2HZ  LYS A 222       7.213  11.163  28.172  1.00  0.74           H  
ATOM   3407 3HZ  LYS A 222       6.120  12.386  28.266  1.00  0.74           H  
ATOM   3408  N   ILE A 223      13.399  13.931  25.370  1.00  0.74           N  
ATOM   3409  CA  ILE A 223      14.659  13.309  25.007  1.00  0.74           C  
ATOM   3410  C   ILE A 223      15.790  14.315  25.149  1.00  0.74           C  
ATOM   3411  O   ILE A 223      16.844  13.999  25.691  1.00  0.74           O  
ATOM   3412  CB  ILE A 223      14.643  12.761  23.575  1.00  0.74           C  
ATOM   3413  CG1 ILE A 223      13.629  11.656  23.457  1.00  0.74           C  
ATOM   3414  CG2 ILE A 223      15.997  12.258  23.206  1.00  0.74           C  
ATOM   3415  CD1 ILE A 223      13.873  10.531  24.401  1.00  0.74           C  
ATOM   3416  H   ILE A 223      12.652  14.043  24.681  1.00  0.74           H  
ATOM   3417  HA  ILE A 223      14.850  12.484  25.686  1.00  0.74           H  
ATOM   3418  HB  ILE A 223      14.351  13.552  22.888  1.00  0.74           H  
ATOM   3419 1HG1 ILE A 223      12.652  12.046  23.641  1.00  0.74           H  
ATOM   3420 2HG1 ILE A 223      13.666  11.260  22.445  1.00  0.74           H  
ATOM   3421 1HG2 ILE A 223      15.985  11.873  22.196  1.00  0.74           H  
ATOM   3422 2HG2 ILE A 223      16.719  13.069  23.276  1.00  0.74           H  
ATOM   3423 3HG2 ILE A 223      16.260  11.464  23.892  1.00  0.74           H  
ATOM   3424 1HD1 ILE A 223      13.119   9.760  24.258  1.00  0.74           H  
ATOM   3425 2HD1 ILE A 223      14.847  10.117  24.213  1.00  0.74           H  
ATOM   3426 3HD1 ILE A 223      13.826  10.901  25.422  1.00  0.74           H  
ATOM   3427  N   LEU A 224      15.565  15.549  24.725  1.00  0.74           N  
ATOM   3428  CA  LEU A 224      16.600  16.552  24.890  1.00  0.74           C  
ATOM   3429  C   LEU A 224      16.917  16.796  26.378  1.00  0.74           C  
ATOM   3430  O   LEU A 224      18.091  16.763  26.779  1.00  0.74           O  
ATOM   3431  CB  LEU A 224      16.134  17.846  24.201  1.00  0.74           C  
ATOM   3432  CG  LEU A 224      16.140  17.830  22.668  1.00  0.74           C  
ATOM   3433  CD1 LEU A 224      15.401  19.065  22.142  1.00  0.74           C  
ATOM   3434  CD2 LEU A 224      17.605  17.835  22.185  1.00  0.74           C  
ATOM   3435  H   LEU A 224      14.681  15.779  24.269  1.00  0.74           H  
ATOM   3436  HA  LEU A 224      17.504  16.199  24.398  1.00  0.74           H  
ATOM   3437 1HB  LEU A 224      15.108  18.029  24.506  1.00  0.74           H  
ATOM   3438 2HB  LEU A 224      16.719  18.678  24.536  1.00  0.74           H  
ATOM   3439  HG  LEU A 224      15.631  16.933  22.304  1.00  0.74           H  
ATOM   3440 1HD1 LEU A 224      15.407  19.059  21.051  1.00  0.74           H  
ATOM   3441 2HD1 LEU A 224      14.371  19.047  22.495  1.00  0.74           H  
ATOM   3442 3HD1 LEU A 224      15.887  19.955  22.501  1.00  0.74           H  
ATOM   3443 1HD2 LEU A 224      17.634  17.820  21.095  1.00  0.74           H  
ATOM   3444 2HD2 LEU A 224      18.107  18.733  22.546  1.00  0.74           H  
ATOM   3445 3HD2 LEU A 224      18.117  16.962  22.570  1.00  0.74           H  
ATOM   3446  N   GLU A 225      15.888  16.903  27.233  1.00  0.74           N  
ATOM   3447  CA  GLU A 225      16.145  17.136  28.660  1.00  0.74           C  
ATOM   3448  C   GLU A 225      16.928  15.982  29.289  1.00  0.74           C  
ATOM   3449  O   GLU A 225      17.824  16.200  30.110  1.00  0.74           O  
ATOM   3450  CB  GLU A 225      14.849  17.377  29.457  1.00  0.74           C  
ATOM   3451  CG  GLU A 225      14.156  18.734  29.202  1.00  0.74           C  
ATOM   3452  CD  GLU A 225      12.893  18.939  30.050  1.00  0.74           C  
ATOM   3453  OE1 GLU A 225      12.452  18.002  30.677  1.00  0.74           O  
ATOM   3454  OE2 GLU A 225      12.396  20.044  30.085  1.00  0.74           O  
ATOM   3455  H   GLU A 225      14.931  16.882  26.881  1.00  0.74           H  
ATOM   3456  HA  GLU A 225      16.755  18.037  28.746  1.00  0.74           H  
ATOM   3457 1HB  GLU A 225      14.131  16.592  29.208  1.00  0.74           H  
ATOM   3458 2HB  GLU A 225      15.059  17.302  30.522  1.00  0.74           H  
ATOM   3459 1HG  GLU A 225      14.864  19.536  29.416  1.00  0.74           H  
ATOM   3460 2HG  GLU A 225      13.893  18.797  28.145  1.00  0.74           H  
ATOM   3461  N   LYS A 226      16.639  14.754  28.858  1.00  0.75           N  
ATOM   3462  CA  LYS A 226      17.312  13.553  29.348  1.00  0.75           C  
ATOM   3463  C   LYS A 226      18.828  13.616  29.169  1.00  0.75           C  
ATOM   3464  O   LYS A 226      19.572  12.995  29.931  1.00  0.75           O  
ATOM   3465  CB  LYS A 226      16.754  12.297  28.677  1.00  0.75           C  
ATOM   3466  CG  LYS A 226      17.366  10.989  29.161  1.00  0.75           C  
ATOM   3467  CD  LYS A 226      16.576   9.784  28.648  1.00  0.75           C  
ATOM   3468  CE  LYS A 226      16.755   9.600  27.161  1.00  0.75           C  
ATOM   3469  NZ  LYS A 226      16.104   8.363  26.665  1.00  0.75           N  
ATOM   3470  H   LYS A 226      15.879  14.635  28.185  1.00  0.75           H  
ATOM   3471  HA  LYS A 226      17.114  13.473  30.416  1.00  0.75           H  
ATOM   3472 1HB  LYS A 226      15.674  12.255  28.821  1.00  0.75           H  
ATOM   3473 2HB  LYS A 226      16.933  12.358  27.603  1.00  0.75           H  
ATOM   3474 1HG  LYS A 226      18.394  10.923  28.792  1.00  0.75           H  
ATOM   3475 2HG  LYS A 226      17.385  10.973  30.250  1.00  0.75           H  
ATOM   3476 1HD  LYS A 226      16.909   8.881  29.160  1.00  0.75           H  
ATOM   3477 2HD  LYS A 226      15.516   9.932  28.855  1.00  0.75           H  
ATOM   3478 1HE  LYS A 226      16.329  10.458  26.638  1.00  0.75           H  
ATOM   3479 2HE  LYS A 226      17.812   9.547  26.939  1.00  0.75           H  
ATOM   3480 1HZ  LYS A 226      16.285   8.328  25.656  1.00  0.75           H  
ATOM   3481 2HZ  LYS A 226      16.502   7.556  27.109  1.00  0.75           H  
ATOM   3482 3HZ  LYS A 226      15.115   8.386  26.833  1.00  0.75           H  
ATOM   3483  N   TYR A 227      19.289  14.325  28.135  1.00  0.75           N  
ATOM   3484  CA  TYR A 227      20.708  14.420  27.849  1.00  0.75           C  
ATOM   3485  C   TYR A 227      21.296  15.762  28.285  1.00  0.75           C  
ATOM   3486  O   TYR A 227      22.431  16.080  27.943  1.00  0.75           O  
ATOM   3487  CB  TYR A 227      20.972  14.168  26.366  1.00  0.75           C  
ATOM   3488  CG  TYR A 227      20.637  12.766  25.935  1.00  0.75           C  
ATOM   3489  CD1 TYR A 227      19.534  12.532  25.165  1.00  0.75           C  
ATOM   3490  CD2 TYR A 227      21.429  11.704  26.343  1.00  0.75           C  
ATOM   3491  CE1 TYR A 227      19.212  11.250  24.797  1.00  0.75           C  
ATOM   3492  CE2 TYR A 227      21.102  10.417  25.969  1.00  0.75           C  
ATOM   3493  CZ  TYR A 227      19.987  10.199  25.196  1.00  0.75           C  
ATOM   3494  OH  TYR A 227      19.629   8.926  24.821  1.00  0.75           O  
ATOM   3495  H   TYR A 227      18.642  14.856  27.551  1.00  0.75           H  
ATOM   3496  HA  TYR A 227      21.223  13.644  28.414  1.00  0.75           H  
ATOM   3497 1HB  TYR A 227      20.359  14.842  25.781  1.00  0.75           H  
ATOM   3498 2HB  TYR A 227      22.019  14.365  26.125  1.00  0.75           H  
ATOM   3499  HD1 TYR A 227      18.921  13.362  24.845  1.00  0.75           H  
ATOM   3500  HD2 TYR A 227      22.311  11.888  26.958  1.00  0.75           H  
ATOM   3501  HE1 TYR A 227      18.349  11.056  24.190  1.00  0.75           H  
ATOM   3502  HE2 TYR A 227      21.722   9.580  26.288  1.00  0.75           H  
ATOM   3503  HH  TYR A 227      18.712   8.939  24.449  1.00  0.75           H  
ATOM   3504  N   GLY A 228      20.537  16.543  29.060  1.00  0.77           N  
ATOM   3505  CA  GLY A 228      21.009  17.829  29.567  1.00  0.77           C  
ATOM   3506  C   GLY A 228      20.813  19.042  28.650  1.00  0.77           C  
ATOM   3507  O   GLY A 228      21.397  20.097  28.905  1.00  0.77           O  
ATOM   3508  H   GLY A 228      19.601  16.243  29.329  1.00  0.77           H  
ATOM   3509 1HA  GLY A 228      20.497  18.023  30.509  1.00  0.77           H  
ATOM   3510 2HA  GLY A 228      22.062  17.743  29.812  1.00  0.77           H  
ATOM   3511  N   PHE A 229      20.027  18.914  27.583  1.00  0.81           N  
ATOM   3512  CA  PHE A 229      19.817  20.047  26.680  1.00  0.81           C  
ATOM   3513  C   PHE A 229      18.641  20.855  27.217  1.00  0.81           C  
ATOM   3514  O   PHE A 229      17.696  20.287  27.765  1.00  0.81           O  
ATOM   3515  CB  PHE A 229      19.503  19.572  25.276  1.00  0.81           C  
ATOM   3516  CG  PHE A 229      20.588  18.911  24.551  1.00  0.81           C  
ATOM   3517  CD1 PHE A 229      20.666  17.536  24.574  1.00  0.81           C  
ATOM   3518  CD2 PHE A 229      21.517  19.622  23.831  1.00  0.81           C  
ATOM   3519  CE1 PHE A 229      21.654  16.874  23.903  1.00  0.81           C  
ATOM   3520  CE2 PHE A 229      22.514  18.951  23.155  1.00  0.81           C  
ATOM   3521  CZ  PHE A 229      22.573  17.579  23.198  1.00  0.81           C  
ATOM   3522  H   PHE A 229      19.538  18.039  27.399  1.00  0.81           H  
ATOM   3523  HA  PHE A 229      20.708  20.679  26.665  1.00  0.81           H  
ATOM   3524 1HB  PHE A 229      18.710  18.874  25.344  1.00  0.81           H  
ATOM   3525 2HB  PHE A 229      19.156  20.405  24.682  1.00  0.81           H  
ATOM   3526  HD1 PHE A 229      19.925  16.981  25.139  1.00  0.81           H  
ATOM   3527  HD2 PHE A 229      21.459  20.712  23.809  1.00  0.81           H  
ATOM   3528  HE1 PHE A 229      21.714  15.783  23.929  1.00  0.81           H  
ATOM   3529  HE2 PHE A 229      23.258  19.493  22.591  1.00  0.81           H  
ATOM   3530  HZ  PHE A 229      23.353  17.051  22.674  1.00  0.81           H  
ATOM   3531  N   LYS A 230      18.677  22.173  27.076  1.00  0.91           N  
ATOM   3532  CA  LYS A 230      17.581  22.981  27.609  1.00  0.91           C  
ATOM   3533  C   LYS A 230      16.554  23.307  26.537  1.00  0.91           C  
ATOM   3534  O   LYS A 230      16.760  24.223  25.751  1.00  0.91           O  
ATOM   3535  CB  LYS A 230      18.133  24.274  28.210  1.00  0.91           C  
ATOM   3536  CG  LYS A 230      19.052  24.076  29.406  1.00  0.91           C  
ATOM   3537  CD  LYS A 230      19.547  25.417  29.942  1.00  0.91           C  
ATOM   3538  CE  LYS A 230      20.540  25.238  31.084  1.00  0.91           C  
ATOM   3539  NZ  LYS A 230      21.003  26.552  31.626  1.00  0.91           N  
ATOM   3540  H   LYS A 230      19.461  22.620  26.595  1.00  0.91           H  
ATOM   3541  HA  LYS A 230      17.079  22.418  28.395  1.00  0.91           H  
ATOM   3542 1HB  LYS A 230      18.695  24.813  27.451  1.00  0.91           H  
ATOM   3543 2HB  LYS A 230      17.304  24.911  28.520  1.00  0.91           H  
ATOM   3544 1HG  LYS A 230      18.517  23.546  30.195  1.00  0.91           H  
ATOM   3545 2HG  LYS A 230      19.911  23.472  29.104  1.00  0.91           H  
ATOM   3546 1HD  LYS A 230      20.036  25.968  29.136  1.00  0.91           H  
ATOM   3547 2HD  LYS A 230      18.701  26.004  30.299  1.00  0.91           H  
ATOM   3548 1HE  LYS A 230      20.082  24.664  31.886  1.00  0.91           H  
ATOM   3549 2HE  LYS A 230      21.408  24.693  30.708  1.00  0.91           H  
ATOM   3550 1HZ  LYS A 230      21.695  26.391  32.374  1.00  0.91           H  
ATOM   3551 2HZ  LYS A 230      21.448  27.091  30.896  1.00  0.91           H  
ATOM   3552 3HZ  LYS A 230      20.227  27.068  31.992  1.00  0.91           H  
ATOM   3553  N   ALA A 231      15.457  22.562  26.473  1.00  1.06           N  
ATOM   3554  CA  ALA A 231      14.519  22.785  25.370  1.00  1.06           C  
ATOM   3555  C   ALA A 231      14.087  24.241  25.322  1.00  1.06           C  
ATOM   3556  O   ALA A 231      13.770  24.841  26.353  1.00  1.06           O  
ATOM   3557  CB  ALA A 231      13.291  21.906  25.512  1.00  1.06           C  
ATOM   3558  H   ALA A 231      15.298  21.825  27.151  1.00  1.06           H  
ATOM   3559  HA  ALA A 231      15.025  22.546  24.434  1.00  1.06           H  
ATOM   3560 1HB  ALA A 231      12.625  22.092  24.670  1.00  1.06           H  
ATOM   3561 2HB  ALA A 231      13.589  20.854  25.521  1.00  1.06           H  
ATOM   3562 3HB  ALA A 231      12.774  22.143  26.440  1.00  1.06           H  
ATOM   3563  N   ALA A 232      14.069  24.798  24.119  1.00  1.27           N  
ATOM   3564  CA  ALA A 232      13.669  26.177  23.905  1.00  1.27           C  
ATOM   3565  C   ALA A 232      12.157  26.309  23.897  1.00  1.27           C  
ATOM   3566  O   ALA A 232      11.444  25.385  23.496  1.00  1.27           O  
ATOM   3567  CB  ALA A 232      14.252  26.698  22.607  1.00  1.27           C  
ATOM   3568  H   ALA A 232      14.358  24.239  23.321  1.00  1.27           H  
ATOM   3569  HA  ALA A 232      14.056  26.774  24.731  1.00  1.27           H  
ATOM   3570 1HB  ALA A 232      13.971  27.742  22.467  1.00  1.27           H  
ATOM   3571 2HB  ALA A 232      15.338  26.617  22.645  1.00  1.27           H  
ATOM   3572 3HB  ALA A 232      13.871  26.111  21.776  1.00  1.27           H  
ATOM   3573  N   ASN A 233      11.679  27.482  24.288  1.00  1.54           N  
ATOM   3574  CA  ASN A 233      10.260  27.800  24.258  1.00  1.54           C  
ATOM   3575  C   ASN A 233      10.087  29.309  24.337  1.00  1.54           C  
ATOM   3576  O   ASN A 233       9.745  29.939  23.336  1.00  1.54           O  
ATOM   3577  OXT ASN A 233      10.696  29.893  25.233  1.00  1.54           O  
ATOM   3578  CB  ASN A 233       9.521  27.098  25.389  1.00  1.54           C  
ATOM   3579  CG  ASN A 233       8.017  27.249  25.305  1.00  1.54           C  
ATOM   3580  OD1 ASN A 233       7.458  28.310  25.606  1.00  1.54           O  
ATOM   3581  ND2 ASN A 233       7.354  26.196  24.899  1.00  1.54           N  
ATOM   3582  H   ASN A 233      12.326  28.182  24.620  1.00  1.54           H  
ATOM   3583  HA  ASN A 233       9.843  27.470  23.305  1.00  1.54           H  
ATOM   3584 1HB  ASN A 233       9.760  26.033  25.381  1.00  1.54           H  
ATOM   3585 2HB  ASN A 233       9.860  27.497  26.345  1.00  1.54           H  
ATOM   3586 1HD2 ASN A 233       6.358  26.231  24.820  1.00  1.54           H  
ATOM   3587 2HD2 ASN A 233       7.848  25.358  24.665  1.00  1.54           H  
TER    3588
ENDMDL

