REMARK ID 652460 DOMAINID 645730 MODEL 1 8pf9-7kv2
MODEL     1
ATOM      1  N   PRO A   1       1.604  -1.137  -2.417  1.00  0.90           N  
ATOM      2  CA  PRO A   1       2.934  -0.735  -1.981  1.00  0.90           C  
ATOM      3  C   PRO A   1       3.008   0.767  -1.769  1.00  0.90           C  
ATOM      4  O   PRO A   1       2.014   1.478  -1.940  1.00  0.90           O  
ATOM      5  CB  PRO A   1       3.805  -1.183  -3.149  1.00  0.90           C  
ATOM      6  CG  PRO A   1       2.948  -0.925  -4.341  1.00  0.90           C  
ATOM      7  CD  PRO A   1       1.543  -1.296  -3.883  1.00  0.90           C  
ATOM      8  HA  PRO A   1       3.195  -1.269  -1.055  1.00  0.90           H  
ATOM      9 1HB  PRO A   1       4.746  -0.604  -3.161  1.00  0.90           H  
ATOM     10 2HB  PRO A   1       4.081  -2.240  -3.030  1.00  0.90           H  
ATOM     11 1HG  PRO A   1       3.033   0.133  -4.636  1.00  0.90           H  
ATOM     12 2HG  PRO A   1       3.291  -1.524  -5.196  1.00  0.90           H  
ATOM     13 1HD  PRO A   1       0.801  -0.602  -4.304  1.00  0.90           H  
ATOM     14 2HD  PRO A   1       1.313  -2.341  -4.138  1.00  0.90           H  
ATOM     15 1H   PRO A   1       1.054  -0.354  -2.089  1.00  0.90           H  
ATOM     16 2H   PRO A   1       1.409  -1.938  -1.903  1.00  0.90           H  
ATOM     17  N   LEU A   2       4.182   1.244  -1.384  1.00  0.80           N  
ATOM     18  CA  LEU A   2       4.398   2.659  -1.131  1.00  0.80           C  
ATOM     19  C   LEU A   2       5.290   3.282  -2.209  1.00  0.80           C  
ATOM     20  O   LEU A   2       6.178   2.629  -2.757  1.00  0.80           O  
ATOM     21  CB  LEU A   2       5.010   2.829   0.259  1.00  0.80           C  
ATOM     22  CG  LEU A   2       4.185   2.263   1.430  1.00  0.80           C  
ATOM     23  CD1 LEU A   2       4.945   2.432   2.724  1.00  0.80           C  
ATOM     24  CD2 LEU A   2       2.869   2.983   1.498  1.00  0.80           C  
ATOM     25  H   LEU A   2       4.979   0.617  -1.267  1.00  0.80           H  
ATOM     26  HA  LEU A   2       3.437   3.169  -1.150  1.00  0.80           H  
ATOM     27 1HB  LEU A   2       5.956   2.315   0.259  1.00  0.80           H  
ATOM     28 2HB  LEU A   2       5.188   3.880   0.439  1.00  0.80           H  
ATOM     29  HG  LEU A   2       4.009   1.195   1.278  1.00  0.80           H  
ATOM     30 1HD1 LEU A   2       4.350   2.040   3.538  1.00  0.80           H  
ATOM     31 2HD1 LEU A   2       5.871   1.906   2.677  1.00  0.80           H  
ATOM     32 3HD1 LEU A   2       5.138   3.473   2.896  1.00  0.80           H  
ATOM     33 1HD2 LEU A   2       2.280   2.584   2.322  1.00  0.80           H  
ATOM     34 2HD2 LEU A   2       3.039   4.043   1.657  1.00  0.80           H  
ATOM     35 3HD2 LEU A   2       2.327   2.841   0.561  1.00  0.80           H  
ATOM     36  N   ILE A   3       5.056   4.549  -2.513  1.00  0.71           N  
ATOM     37  CA  ILE A   3       5.866   5.254  -3.500  1.00  0.71           C  
ATOM     38  C   ILE A   3       7.180   5.744  -2.930  1.00  0.71           C  
ATOM     39  O   ILE A   3       7.198   6.345  -1.864  1.00  0.71           O  
ATOM     40  CB  ILE A   3       5.096   6.444  -4.086  1.00  0.71           C  
ATOM     41  CG1 ILE A   3       3.872   5.929  -4.848  1.00  0.71           C  
ATOM     42  CG2 ILE A   3       6.012   7.288  -4.981  1.00  0.71           C  
ATOM     43  CD1 ILE A   3       2.908   7.016  -5.251  1.00  0.71           C  
ATOM     44  H   ILE A   3       4.304   5.038  -2.049  1.00  0.71           H  
ATOM     45  HA  ILE A   3       6.090   4.564  -4.313  1.00  0.71           H  
ATOM     46  HB  ILE A   3       4.730   7.069  -3.273  1.00  0.71           H  
ATOM     47 1HG1 ILE A   3       4.209   5.415  -5.748  1.00  0.71           H  
ATOM     48 2HG1 ILE A   3       3.340   5.213  -4.219  1.00  0.71           H  
ATOM     49 1HG2 ILE A   3       5.453   8.131  -5.378  1.00  0.71           H  
ATOM     50 2HG2 ILE A   3       6.856   7.664  -4.397  1.00  0.71           H  
ATOM     51 3HG2 ILE A   3       6.385   6.680  -5.804  1.00  0.71           H  
ATOM     52 1HD1 ILE A   3       2.066   6.576  -5.786  1.00  0.71           H  
ATOM     53 2HD1 ILE A   3       2.544   7.528  -4.359  1.00  0.71           H  
ATOM     54 3HD1 ILE A   3       3.415   7.731  -5.898  1.00  0.71           H  
ATOM     55  N   VAL A   4       8.269   5.461  -3.641  1.00  0.65           N  
ATOM     56  CA  VAL A   4       9.603   5.896  -3.254  1.00  0.65           C  
ATOM     57  C   VAL A   4      10.066   7.031  -4.188  1.00  0.65           C  
ATOM     58  O   VAL A   4       9.946   6.888  -5.405  1.00  0.65           O  
ATOM     59  CB  VAL A   4      10.586   4.715  -3.267  1.00  0.65           C  
ATOM     60  CG1 VAL A   4      11.980   5.167  -2.941  1.00  0.65           C  
ATOM     61  CG2 VAL A   4      10.113   3.721  -2.218  1.00  0.65           C  
ATOM     62  H   VAL A   4       8.156   4.936  -4.496  1.00  0.65           H  
ATOM     63  HA  VAL A   4       9.555   6.207  -2.230  1.00  0.65           H  
ATOM     64  HB  VAL A   4      10.600   4.252  -4.254  1.00  0.65           H  
ATOM     65 1HG1 VAL A   4      12.654   4.313  -2.946  1.00  0.65           H  
ATOM     66 2HG1 VAL A   4      12.320   5.892  -3.678  1.00  0.65           H  
ATOM     67 3HG1 VAL A   4      11.969   5.614  -1.961  1.00  0.65           H  
ATOM     68 1HG2 VAL A   4      10.776   2.870  -2.199  1.00  0.65           H  
ATOM     69 2HG2 VAL A   4      10.110   4.204  -1.237  1.00  0.65           H  
ATOM     70 3HG2 VAL A   4       9.104   3.388  -2.464  1.00  0.65           H  
ATOM     71  N   PRO A   5      10.575   8.164  -3.659  1.00  0.61           N  
ATOM     72  CA  PRO A   5      10.778   8.580  -2.271  1.00  0.61           C  
ATOM     73  C   PRO A   5       9.522   8.566  -1.419  1.00  0.61           C  
ATOM     74  O   PRO A   5       8.471   9.047  -1.847  1.00  0.61           O  
ATOM     75  CB  PRO A   5      11.299  10.012  -2.428  1.00  0.61           C  
ATOM     76  CG  PRO A   5      11.934  10.026  -3.797  1.00  0.61           C  
ATOM     77  CD  PRO A   5      11.034   9.146  -4.632  1.00  0.61           C  
ATOM     78  HA  PRO A   5      11.550   7.951  -1.835  1.00  0.61           H  
ATOM     79 1HB  PRO A   5      10.470  10.726  -2.328  1.00  0.61           H  
ATOM     80 2HB  PRO A   5      12.015  10.234  -1.618  1.00  0.61           H  
ATOM     81 1HG  PRO A   5      12.000  11.055  -4.180  1.00  0.61           H  
ATOM     82 2HG  PRO A   5      12.963   9.640  -3.736  1.00  0.61           H  
ATOM     83 1HD  PRO A   5      10.178   9.713  -5.026  1.00  0.61           H  
ATOM     84 2HD  PRO A   5      11.604   8.652  -5.433  1.00  0.61           H  
ATOM     85  N   TYR A   6       9.664   8.050  -0.201  1.00  0.59           N  
ATOM     86  CA  TYR A   6       8.552   7.940   0.733  1.00  0.59           C  
ATOM     87  C   TYR A   6       8.852   8.699   1.998  1.00  0.59           C  
ATOM     88  O   TYR A   6       9.964   8.615   2.504  1.00  0.59           O  
ATOM     89  CB  TYR A   6       8.277   6.492   1.122  1.00  0.59           C  
ATOM     90  CG  TYR A   6       7.053   6.360   2.015  1.00  0.59           C  
ATOM     91  CD1 TYR A   6       5.808   6.488   1.437  1.00  0.59           C  
ATOM     92  CD2 TYR A   6       7.159   6.132   3.384  1.00  0.59           C  
ATOM     93  CE1 TYR A   6       4.676   6.400   2.206  1.00  0.59           C  
ATOM     94  CE2 TYR A   6       6.018   6.039   4.149  1.00  0.59           C  
ATOM     95  CZ  TYR A   6       4.783   6.177   3.567  1.00  0.59           C  
ATOM     96  OH  TYR A   6       3.643   6.092   4.332  1.00  0.59           O  
ATOM     97  H   TYR A   6      10.579   7.683   0.061  1.00  0.59           H  
ATOM     98  HA  TYR A   6       7.659   8.367   0.275  1.00  0.59           H  
ATOM     99 1HB  TYR A   6       8.147   5.871   0.252  1.00  0.59           H  
ATOM    100 2HB  TYR A   6       9.134   6.104   1.666  1.00  0.59           H  
ATOM    101  HD1 TYR A   6       5.728   6.665   0.361  1.00  0.59           H  
ATOM    102  HD2 TYR A   6       8.128   6.033   3.850  1.00  0.59           H  
ATOM    103  HE1 TYR A   6       3.697   6.508   1.743  1.00  0.59           H  
ATOM    104  HE2 TYR A   6       6.089   5.865   5.209  1.00  0.59           H  
ATOM    105  HH  TYR A   6       3.882   5.902   5.241  1.00  0.59           H  
ATOM    106  N   ASN A   7       7.884   9.443   2.515  1.00  0.59           N  
ATOM    107  CA  ASN A   7       8.103  10.160   3.769  1.00  0.59           C  
ATOM    108  C   ASN A   7       7.127   9.703   4.853  1.00  0.59           C  
ATOM    109  O   ASN A   7       5.918   9.924   4.767  1.00  0.59           O  
ATOM    110  CB  ASN A   7       8.047  11.662   3.556  1.00  0.59           C  
ATOM    111  CG  ASN A   7       9.166  12.174   2.663  1.00  0.59           C  
ATOM    112  OD1 ASN A   7      10.348  12.157   3.027  1.00  0.59           O  
ATOM    113  ND2 ASN A   7       8.803  12.628   1.491  1.00  0.59           N  
ATOM    114  H   ASN A   7       6.987   9.492   2.052  1.00  0.59           H  
ATOM    115  HA  ASN A   7       9.098   9.921   4.136  1.00  0.59           H  
ATOM    116 1HB  ASN A   7       7.088  11.933   3.114  1.00  0.59           H  
ATOM    117 2HB  ASN A   7       8.116  12.161   4.524  1.00  0.59           H  
ATOM    118 1HD2 ASN A   7       9.492  12.975   0.853  1.00  0.59           H  
ATOM    119 2HD2 ASN A   7       7.838  12.624   1.230  1.00  0.59           H  
ATOM    120  N   LEU A   8       7.675   9.035   5.860  1.00  0.60           N  
ATOM    121  CA  LEU A   8       6.915   8.461   6.963  1.00  0.60           C  
ATOM    122  C   LEU A   8       6.793   9.463   8.104  1.00  0.60           C  
ATOM    123  O   LEU A   8       7.797   9.994   8.585  1.00  0.60           O  
ATOM    124  CB  LEU A   8       7.629   7.202   7.455  1.00  0.60           C  
ATOM    125  CG  LEU A   8       7.028   6.427   8.635  1.00  0.60           C  
ATOM    126  CD1 LEU A   8       5.694   5.826   8.237  1.00  0.60           C  
ATOM    127  CD2 LEU A   8       8.019   5.339   9.060  1.00  0.60           C  
ATOM    128  H   LEU A   8       8.687   8.907   5.854  1.00  0.60           H  
ATOM    129  HA  LEU A   8       5.918   8.204   6.608  1.00  0.60           H  
ATOM    130 1HB  LEU A   8       7.731   6.513   6.627  1.00  0.60           H  
ATOM    131 2HB  LEU A   8       8.625   7.492   7.747  1.00  0.60           H  
ATOM    132  HG  LEU A   8       6.854   7.112   9.471  1.00  0.60           H  
ATOM    133 1HD1 LEU A   8       5.274   5.288   9.083  1.00  0.60           H  
ATOM    134 2HD1 LEU A   8       5.011   6.620   7.940  1.00  0.60           H  
ATOM    135 3HD1 LEU A   8       5.832   5.137   7.409  1.00  0.60           H  
ATOM    136 1HD2 LEU A   8       7.614   4.788   9.904  1.00  0.60           H  
ATOM    137 2HD2 LEU A   8       8.194   4.661   8.241  1.00  0.60           H  
ATOM    138 3HD2 LEU A   8       8.957   5.806   9.347  1.00  0.60           H  
ATOM    139  N   SER A   9       5.565   9.749   8.531  1.00  0.62           N  
ATOM    140  CA  SER A   9       5.366  10.702   9.624  1.00  0.62           C  
ATOM    141  C   SER A   9       5.543  10.018  10.977  1.00  0.62           C  
ATOM    142  O   SER A   9       4.781   9.125  11.363  1.00  0.62           O  
ATOM    143  CB  SER A   9       3.999  11.353   9.522  1.00  0.62           C  
ATOM    144  OG  SER A   9       3.737  12.169  10.629  1.00  0.62           O  
ATOM    145  H   SER A   9       4.769   9.303   8.097  1.00  0.62           H  
ATOM    146  HA  SER A   9       6.122  11.486   9.545  1.00  0.62           H  
ATOM    147 1HB  SER A   9       3.956  11.950   8.612  1.00  0.62           H  
ATOM    148 2HB  SER A   9       3.233  10.583   9.446  1.00  0.62           H  
ATOM    149  HG  SER A   9       4.529  12.701  10.758  1.00  0.62           H  
ATOM    150  N   LEU A  10       6.557  10.447  11.710  1.00  0.64           N  
ATOM    151  CA  LEU A  10       6.918   9.804  12.961  1.00  0.64           C  
ATOM    152  C   LEU A  10       6.091  10.392  14.086  1.00  0.64           C  
ATOM    153  O   LEU A  10       6.558  11.247  14.844  1.00  0.64           O  
ATOM    154  CB  LEU A  10       8.422   9.983  13.177  1.00  0.64           C  
ATOM    155  CG  LEU A  10       9.278   9.379  11.990  1.00  0.64           C  
ATOM    156  CD1 LEU A  10      10.735   9.642  12.194  1.00  0.64           C  
ATOM    157  CD2 LEU A  10       9.029   7.889  11.880  1.00  0.64           C  
ATOM    158  H   LEU A  10       7.119  11.232  11.382  1.00  0.64           H  
ATOM    159  HA  LEU A  10       6.699   8.739  12.888  1.00  0.64           H  
ATOM    160 1HB  LEU A  10       8.648  11.039  13.266  1.00  0.64           H  
ATOM    161 2HB  LEU A  10       8.711   9.487  14.102  1.00  0.64           H  
ATOM    162  HG  LEU A  10       8.977   9.861  11.066  1.00  0.64           H  
ATOM    163 1HD1 LEU A  10      11.292   9.243  11.362  1.00  0.64           H  
ATOM    164 2HD1 LEU A  10      10.909  10.715  12.264  1.00  0.64           H  
ATOM    165 3HD1 LEU A  10      11.046   9.155  13.089  1.00  0.64           H  
ATOM    166 1HD2 LEU A  10       9.606   7.482  11.050  1.00  0.64           H  
ATOM    167 2HD2 LEU A  10       9.330   7.404  12.806  1.00  0.64           H  
ATOM    168 3HD2 LEU A  10       7.967   7.709  11.706  1.00  0.64           H  
ATOM    169  N   ARG A  11       4.831   9.966  14.132  1.00  0.66           N  
ATOM    170  CA  ARG A  11       3.853  10.545  15.039  1.00  0.66           C  
ATOM    171  C   ARG A  11       4.339  10.500  16.471  1.00  0.66           C  
ATOM    172  O   ARG A  11       4.818   9.474  16.953  1.00  0.66           O  
ATOM    173  CB  ARG A  11       2.522   9.812  14.939  1.00  0.66           C  
ATOM    174  CG  ARG A  11       1.777  10.020  13.622  1.00  0.66           C  
ATOM    175  CD  ARG A  11       0.482   9.274  13.593  1.00  0.66           C  
ATOM    176  NE  ARG A  11      -0.228   9.460  12.333  1.00  0.66           N  
ATOM    177  CZ  ARG A  11      -1.424   8.914  12.035  1.00  0.66           C  
ATOM    178  NH1 ARG A  11      -2.039   8.149  12.911  1.00  0.66           N  
ATOM    179  NH2 ARG A  11      -1.981   9.147  10.858  1.00  0.66           N  
ATOM    180  H   ARG A  11       4.558   9.268  13.437  1.00  0.66           H  
ATOM    181  HA  ARG A  11       3.695  11.586  14.754  1.00  0.66           H  
ATOM    182 1HB  ARG A  11       2.688   8.742  15.057  1.00  0.66           H  
ATOM    183 2HB  ARG A  11       1.868  10.134  15.749  1.00  0.66           H  
ATOM    184 1HG  ARG A  11       1.568  11.081  13.485  1.00  0.66           H  
ATOM    185 2HG  ARG A  11       2.400   9.666  12.794  1.00  0.66           H  
ATOM    186 1HD  ARG A  11       0.677   8.210  13.719  1.00  0.66           H  
ATOM    187 2HD  ARG A  11      -0.159   9.624  14.401  1.00  0.66           H  
ATOM    188  HE  ARG A  11       0.214  10.041  11.631  1.00  0.66           H  
ATOM    189 1HH1 ARG A  11      -1.615   7.970  13.810  1.00  0.66           H  
ATOM    190 2HH1 ARG A  11      -2.934   7.741  12.685  1.00  0.66           H  
ATOM    191 1HH2 ARG A  11      -1.510   9.735  10.184  1.00  0.66           H  
ATOM    192 2HH2 ARG A  11      -2.876   8.739  10.634  1.00  0.66           H  
ATOM    193  N   GLY A  12       4.208  11.644  17.138  1.00  0.67           N  
ATOM    194  CA  GLY A  12       4.624  11.832  18.522  1.00  0.67           C  
ATOM    195  C   GLY A  12       6.052  12.381  18.618  1.00  0.67           C  
ATOM    196  O   GLY A  12       6.467  12.854  19.679  1.00  0.67           O  
ATOM    197  H   GLY A  12       3.806  12.433  16.654  1.00  0.67           H  
ATOM    198 1HA  GLY A  12       3.937  12.520  19.013  1.00  0.67           H  
ATOM    199 2HA  GLY A  12       4.552  10.887  19.049  1.00  0.67           H  
ATOM    200  N   GLY A  13       6.779  12.356  17.496  1.00  0.67           N  
ATOM    201  CA  GLY A  13       8.152  12.836  17.414  1.00  0.67           C  
ATOM    202  C   GLY A  13       9.073  11.687  17.738  1.00  0.67           C  
ATOM    203  O   GLY A  13       8.695  10.790  18.486  1.00  0.67           O  
ATOM    204  H   GLY A  13       6.389  11.953  16.644  1.00  0.67           H  
ATOM    205 1HA  GLY A  13       8.360  13.203  16.406  1.00  0.67           H  
ATOM    206 2HA  GLY A  13       8.316  13.659  18.109  1.00  0.67           H  
ATOM    207  N   VAL A  14      10.279  11.682  17.202  1.00  0.65           N  
ATOM    208  CA  VAL A  14      11.162  10.595  17.574  1.00  0.65           C  
ATOM    209  C   VAL A  14      11.566  10.705  19.019  1.00  0.65           C  
ATOM    210  O   VAL A  14      11.998  11.752  19.485  1.00  0.65           O  
ATOM    211  CB  VAL A  14      12.407  10.541  16.699  1.00  0.65           C  
ATOM    212  CG1 VAL A  14      13.329   9.549  17.195  1.00  0.65           C  
ATOM    213  CG2 VAL A  14      12.010  10.200  15.330  1.00  0.65           C  
ATOM    214  H   VAL A  14      10.572  12.418  16.555  1.00  0.65           H  
ATOM    215  HA  VAL A  14      10.627   9.660  17.445  1.00  0.65           H  
ATOM    216  HB  VAL A  14      12.902  11.485  16.733  1.00  0.65           H  
ATOM    217 1HG1 VAL A  14      14.216   9.519  16.560  1.00  0.65           H  
ATOM    218 2HG1 VAL A  14      13.616   9.813  18.204  1.00  0.65           H  
ATOM    219 3HG1 VAL A  14      12.828   8.586  17.193  1.00  0.65           H  
ATOM    220 1HG2 VAL A  14      12.890  10.156  14.696  1.00  0.65           H  
ATOM    221 2HG2 VAL A  14      11.522   9.232  15.341  1.00  0.65           H  
ATOM    222 3HG2 VAL A  14      11.320  10.960  14.956  1.00  0.65           H  
ATOM    223  N   VAL A  15      11.421   9.620  19.727  1.00  0.63           N  
ATOM    224  CA  VAL A  15      11.767   9.580  21.120  1.00  0.63           C  
ATOM    225  C   VAL A  15      12.644   8.372  21.354  1.00  0.63           C  
ATOM    226  O   VAL A  15      12.645   7.456  20.525  1.00  0.63           O  
ATOM    227  CB  VAL A  15      10.488   9.444  21.973  1.00  0.63           C  
ATOM    228  CG1 VAL A  15       9.557  10.627  21.787  1.00  0.63           C  
ATOM    229  CG2 VAL A  15       9.795   8.172  21.548  1.00  0.63           C  
ATOM    230  H   VAL A  15      11.042   8.799  19.280  1.00  0.63           H  
ATOM    231  HA  VAL A  15      12.280  10.503  21.371  1.00  0.63           H  
ATOM    232  HB  VAL A  15      10.748   9.386  23.019  1.00  0.63           H  
ATOM    233 1HG1 VAL A  15       8.666  10.488  22.398  1.00  0.63           H  
ATOM    234 2HG1 VAL A  15      10.064  11.536  22.089  1.00  0.63           H  
ATOM    235 3HG1 VAL A  15       9.266  10.712  20.767  1.00  0.63           H  
ATOM    236 1HG2 VAL A  15       8.902   8.037  22.145  1.00  0.63           H  
ATOM    237 2HG2 VAL A  15       9.531   8.248  20.502  1.00  0.63           H  
ATOM    238 3HG2 VAL A  15      10.455   7.323  21.695  1.00  0.63           H  
ATOM    239  N   PRO A  16      13.405   8.331  22.443  1.00  0.61           N  
ATOM    240  CA  PRO A  16      14.100   7.158  22.872  1.00  0.61           C  
ATOM    241  C   PRO A  16      13.055   6.073  22.939  1.00  0.61           C  
ATOM    242  O   PRO A  16      11.947   6.301  23.427  1.00  0.61           O  
ATOM    243  CB  PRO A  16      14.640   7.565  24.228  1.00  0.61           C  
ATOM    244  CG  PRO A  16      14.825   9.061  24.115  1.00  0.61           C  
ATOM    245  CD  PRO A  16      13.657   9.529  23.271  1.00  0.61           C  
ATOM    246  HA  PRO A  16      14.901   6.906  22.162  1.00  0.61           H  
ATOM    247 1HB  PRO A  16      13.937   7.267  25.019  1.00  0.61           H  
ATOM    248 2HB  PRO A  16      15.564   7.041  24.411  1.00  0.61           H  
ATOM    249 1HG  PRO A  16      14.845   9.518  25.116  1.00  0.61           H  
ATOM    250 2HG  PRO A  16      15.796   9.277  23.652  1.00  0.61           H  
ATOM    251 1HD  PRO A  16      12.800   9.775  23.906  1.00  0.61           H  
ATOM    252 2HD  PRO A  16      13.989  10.379  22.663  1.00  0.61           H  
ATOM    253  N   ARG A  17      13.444   4.905  22.494  1.00  0.59           N  
ATOM    254  CA  ARG A  17      12.641   3.710  22.349  1.00  0.59           C  
ATOM    255  C   ARG A  17      11.592   3.790  21.231  1.00  0.59           C  
ATOM    256  O   ARG A  17      10.632   3.019  21.234  1.00  0.59           O  
ATOM    257  CB  ARG A  17      11.944   3.329  23.643  1.00  0.59           C  
ATOM    258  CG  ARG A  17      12.852   3.057  24.837  1.00  0.59           C  
ATOM    259  CD  ARG A  17      12.048   2.482  25.940  1.00  0.59           C  
ATOM    260  NE  ARG A  17      11.562   1.164  25.563  1.00  0.59           N  
ATOM    261  CZ  ARG A  17      12.231   0.004  25.721  1.00  0.59           C  
ATOM    262  NH1 ARG A  17      13.412  -0.019  26.317  1.00  0.59           N  
ATOM    263  NH2 ARG A  17      11.689  -1.110  25.264  1.00  0.59           N  
ATOM    264  H   ARG A  17      14.396   4.838  22.154  1.00  0.59           H  
ATOM    265  HA  ARG A  17      13.323   2.898  22.099  1.00  0.59           H  
ATOM    266 1HB  ARG A  17      11.211   4.073  23.928  1.00  0.59           H  
ATOM    267 2HB  ARG A  17      11.389   2.404  23.469  1.00  0.59           H  
ATOM    268 1HG  ARG A  17      13.629   2.348  24.555  1.00  0.59           H  
ATOM    269 2HG  ARG A  17      13.306   3.988  25.180  1.00  0.59           H  
ATOM    270 1HD  ARG A  17      12.655   2.384  26.838  1.00  0.59           H  
ATOM    271 2HD  ARG A  17      11.187   3.118  26.142  1.00  0.59           H  
ATOM    272  HE  ARG A  17      10.645   1.117  25.079  1.00  0.59           H  
ATOM    273 1HH1 ARG A  17      13.820   0.838  26.661  1.00  0.59           H  
ATOM    274 2HH1 ARG A  17      13.904  -0.893  26.428  1.00  0.59           H  
ATOM    275 1HH2 ARG A  17      10.776  -1.058  24.761  1.00  0.59           H  
ATOM    276 2HH2 ARG A  17      12.164  -1.988  25.365  1.00  0.59           H  
ATOM    277  N   MET A  18      11.789   4.661  20.235  1.00  0.58           N  
ATOM    278  CA  MET A  18      10.919   4.579  19.059  1.00  0.58           C  
ATOM    279  C   MET A  18      11.506   3.582  18.080  1.00  0.58           C  
ATOM    280  O   MET A  18      12.710   3.574  17.818  1.00  0.58           O  
ATOM    281  CB  MET A  18      10.692   5.914  18.337  1.00  0.58           C  
ATOM    282  CG  MET A  18       9.738   5.774  17.093  1.00  0.58           C  
ATOM    283  SD  MET A  18       9.361   7.310  16.204  1.00  0.58           S  
ATOM    284  CE  MET A  18       8.139   8.076  17.254  1.00  0.58           C  
ATOM    285  H   MET A  18      12.518   5.374  20.301  1.00  0.58           H  
ATOM    286  HA  MET A  18       9.952   4.194  19.359  1.00  0.58           H  
ATOM    287 1HB  MET A  18      10.253   6.622  19.021  1.00  0.58           H  
ATOM    288 2HB  MET A  18      11.650   6.320  18.005  1.00  0.58           H  
ATOM    289 1HG  MET A  18      10.173   5.082  16.384  1.00  0.58           H  
ATOM    290 2HG  MET A  18       8.797   5.342  17.428  1.00  0.58           H  
ATOM    291 1HE  MET A  18       7.820   9.028  16.816  1.00  0.58           H  
ATOM    292 2HE  MET A  18       7.272   7.423  17.351  1.00  0.58           H  
ATOM    293 3HE  MET A  18       8.566   8.253  18.235  1.00  0.58           H  
ATOM    294  N   LEU A  19      10.653   2.724  17.554  1.00  0.57           N  
ATOM    295  CA  LEU A  19      11.053   1.732  16.577  1.00  0.57           C  
ATOM    296  C   LEU A  19      10.421   2.039  15.233  1.00  0.57           C  
ATOM    297  O   LEU A  19       9.204   2.223  15.124  1.00  0.57           O  
ATOM    298  CB  LEU A  19      10.652   0.343  17.055  1.00  0.57           C  
ATOM    299  CG  LEU A  19      10.956  -0.826  16.152  1.00  0.57           C  
ATOM    300  CD1 LEU A  19      12.455  -0.983  16.035  1.00  0.57           C  
ATOM    301  CD2 LEU A  19      10.321  -2.072  16.744  1.00  0.57           C  
ATOM    302  H   LEU A  19       9.677   2.775  17.829  1.00  0.57           H  
ATOM    303  HA  LEU A  19      12.133   1.764  16.464  1.00  0.57           H  
ATOM    304 1HB  LEU A  19      11.179   0.160  17.982  1.00  0.57           H  
ATOM    305 2HB  LEU A  19       9.587   0.345  17.260  1.00  0.57           H  
ATOM    306  HG  LEU A  19      10.553  -0.647  15.152  1.00  0.57           H  
ATOM    307 1HD1 LEU A  19      12.661  -1.824  15.404  1.00  0.57           H  
ATOM    308 2HD1 LEU A  19      12.884  -0.086  15.606  1.00  0.57           H  
ATOM    309 3HD1 LEU A  19      12.882  -1.157  17.018  1.00  0.57           H  
ATOM    310 1HD2 LEU A  19      10.534  -2.926  16.106  1.00  0.57           H  
ATOM    311 2HD2 LEU A  19      10.731  -2.251  17.739  1.00  0.57           H  
ATOM    312 3HD2 LEU A  19       9.241  -1.930  16.817  1.00  0.57           H  
ATOM    313  N   ILE A  20      11.252   2.127  14.208  1.00  0.57           N  
ATOM    314  CA  ILE A  20      10.769   2.415  12.873  1.00  0.57           C  
ATOM    315  C   ILE A  20      11.069   1.222  11.978  1.00  0.57           C  
ATOM    316  O   ILE A  20      12.213   0.769  11.923  1.00  0.57           O  
ATOM    317  CB  ILE A  20      11.431   3.681  12.321  1.00  0.57           C  
ATOM    318  CG1 ILE A  20      11.208   4.879  13.295  1.00  0.57           C  
ATOM    319  CG2 ILE A  20      10.784   4.008  11.012  1.00  0.57           C  
ATOM    320  CD1 ILE A  20      12.324   5.058  14.354  1.00  0.57           C  
ATOM    321  H   ILE A  20      12.249   2.004  14.367  1.00  0.57           H  
ATOM    322  HA  ILE A  20       9.695   2.562  12.895  1.00  0.57           H  
ATOM    323  HB  ILE A  20      12.500   3.534  12.194  1.00  0.57           H  
ATOM    324 1HG1 ILE A  20      11.145   5.787  12.708  1.00  0.57           H  
ATOM    325 2HG1 ILE A  20      10.265   4.739  13.816  1.00  0.57           H  
ATOM    326 1HG2 ILE A  20      11.209   4.905  10.636  1.00  0.57           H  
ATOM    327 2HG2 ILE A  20      10.933   3.194  10.302  1.00  0.57           H  
ATOM    328 3HG2 ILE A  20       9.719   4.153  11.173  1.00  0.57           H  
ATOM    329 1HD1 ILE A  20      12.096   5.917  14.985  1.00  0.57           H  
ATOM    330 2HD1 ILE A  20      12.396   4.168  14.977  1.00  0.57           H  
ATOM    331 3HD1 ILE A  20      13.277   5.215  13.870  1.00  0.57           H  
ATOM    332  N   THR A  21      10.042   0.671  11.328  1.00  0.56           N  
ATOM    333  CA  THR A  21      10.231  -0.519  10.507  1.00  0.56           C  
ATOM    334  C   THR A  21       9.897  -0.266   9.034  1.00  0.56           C  
ATOM    335  O   THR A  21       8.786   0.168   8.698  1.00  0.56           O  
ATOM    336  CB  THR A  21       9.341  -1.677  11.004  1.00  0.56           C  
ATOM    337  OG1 THR A  21       9.630  -1.985  12.390  1.00  0.56           O  
ATOM    338  CG2 THR A  21       9.636  -2.900  10.154  1.00  0.56           C  
ATOM    339  H   THR A  21       9.120   1.092  11.400  1.00  0.56           H  
ATOM    340  HA  THR A  21      11.274  -0.824  10.562  1.00  0.56           H  
ATOM    341  HB  THR A  21       8.289  -1.405  10.905  1.00  0.56           H  
ATOM    342  HG1 THR A  21       9.227  -1.314  12.951  1.00  0.56           H  
ATOM    343 1HG2 THR A  21       9.012  -3.723  10.480  1.00  0.56           H  
ATOM    344 2HG2 THR A  21       9.426  -2.668   9.127  1.00  0.56           H  
ATOM    345 3HG2 THR A  21      10.678  -3.177  10.240  1.00  0.56           H  
ATOM    346  N   ILE A  22      10.880  -0.515   8.167  1.00  0.56           N  
ATOM    347  CA  ILE A  22      10.775  -0.326   6.722  1.00  0.56           C  
ATOM    348  C   ILE A  22      10.879  -1.662   5.979  1.00  0.56           C  
ATOM    349  O   ILE A  22      11.837  -2.408   6.195  1.00  0.56           O  
ATOM    350  CB  ILE A  22      11.918   0.606   6.270  1.00  0.56           C  
ATOM    351  CG1 ILE A  22      11.875   1.916   7.094  1.00  0.56           C  
ATOM    352  CG2 ILE A  22      11.879   0.931   4.818  1.00  0.56           C  
ATOM    353  CD1 ILE A  22      10.604   2.680   6.927  1.00  0.56           C  
ATOM    354  H   ILE A  22      11.765  -0.861   8.539  1.00  0.56           H  
ATOM    355  HA  ILE A  22       9.812   0.127   6.488  1.00  0.56           H  
ATOM    356  HB  ILE A  22      12.855   0.112   6.489  1.00  0.56           H  
ATOM    357 1HG1 ILE A  22      12.010   1.681   8.150  1.00  0.56           H  
ATOM    358 2HG1 ILE A  22      12.686   2.560   6.779  1.00  0.56           H  
ATOM    359 1HG2 ILE A  22      12.721   1.574   4.564  1.00  0.56           H  
ATOM    360 2HG2 ILE A  22      11.928   0.015   4.228  1.00  0.56           H  
ATOM    361 3HG2 ILE A  22      10.962   1.451   4.630  1.00  0.56           H  
ATOM    362 1HD1 ILE A  22      10.630   3.579   7.518  1.00  0.56           H  
ATOM    363 2HD1 ILE A  22      10.472   2.936   5.877  1.00  0.56           H  
ATOM    364 3HD1 ILE A  22       9.776   2.067   7.252  1.00  0.56           H  
ATOM    365  N   LEU A  23       9.923  -1.994   5.111  1.00  0.56           N  
ATOM    366  CA  LEU A  23      10.063  -3.254   4.379  1.00  0.56           C  
ATOM    367  C   LEU A  23       9.966  -3.031   2.882  1.00  0.56           C  
ATOM    368  O   LEU A  23       9.049  -2.348   2.405  1.00  0.56           O  
ATOM    369  CB  LEU A  23       8.981  -4.259   4.791  1.00  0.56           C  
ATOM    370  CG  LEU A  23       8.953  -4.619   6.263  1.00  0.56           C  
ATOM    371  CD1 LEU A  23       7.962  -3.717   6.977  1.00  0.56           C  
ATOM    372  CD2 LEU A  23       8.591  -6.071   6.429  1.00  0.56           C  
ATOM    373  H   LEU A  23       9.120  -1.385   4.960  1.00  0.56           H  
ATOM    374  HA  LEU A  23      11.038  -3.683   4.592  1.00  0.56           H  
ATOM    375 1HB  LEU A  23       8.009  -3.851   4.521  1.00  0.56           H  
ATOM    376 2HB  LEU A  23       9.135  -5.178   4.225  1.00  0.56           H  
ATOM    377  HG  LEU A  23       9.928  -4.440   6.686  1.00  0.56           H  
ATOM    378 1HD1 LEU A  23       7.943  -3.968   8.029  1.00  0.56           H  
ATOM    379 2HD1 LEU A  23       8.240  -2.670   6.853  1.00  0.56           H  
ATOM    380 3HD1 LEU A  23       6.977  -3.876   6.565  1.00  0.56           H  
ATOM    381 1HD2 LEU A  23       8.580  -6.323   7.487  1.00  0.56           H  
ATOM    382 2HD2 LEU A  23       7.605  -6.252   6.002  1.00  0.56           H  
ATOM    383 3HD2 LEU A  23       9.331  -6.686   5.915  1.00  0.56           H  
ATOM    384  N   GLY A  24      10.823  -3.707   2.127  1.00  0.56           N  
ATOM    385  CA  GLY A  24      10.791  -3.573   0.672  1.00  0.56           C  
ATOM    386  C   GLY A  24      11.852  -4.405  -0.025  1.00  0.56           C  
ATOM    387  O   GLY A  24      12.551  -5.188   0.612  1.00  0.56           O  
ATOM    388  H   GLY A  24      11.537  -4.280   2.584  1.00  0.56           H  
ATOM    389 1HA  GLY A  24       9.811  -3.860   0.303  1.00  0.56           H  
ATOM    390 2HA  GLY A  24      10.937  -2.528   0.409  1.00  0.56           H  
ATOM    391  N   THR A  25      11.964  -4.235  -1.335  1.00  0.57           N  
ATOM    392  CA  THR A  25      12.919  -5.009  -2.134  1.00  0.57           C  
ATOM    393  C   THR A  25      13.985  -4.142  -2.790  1.00  0.57           C  
ATOM    394  O   THR A  25      13.709  -3.054  -3.305  1.00  0.57           O  
ATOM    395  CB  THR A  25      12.183  -5.866  -3.185  1.00  0.57           C  
ATOM    396  OG1 THR A  25      11.300  -6.782  -2.514  1.00  0.57           O  
ATOM    397  CG2 THR A  25      13.159  -6.660  -4.060  1.00  0.57           C  
ATOM    398  H   THR A  25      11.343  -3.557  -1.776  1.00  0.57           H  
ATOM    399  HA  THR A  25      13.450  -5.688  -1.475  1.00  0.57           H  
ATOM    400  HB  THR A  25      11.592  -5.213  -3.827  1.00  0.57           H  
ATOM    401  HG1 THR A  25      11.023  -7.464  -3.132  1.00  0.57           H  
ATOM    402 1HG2 THR A  25      12.599  -7.248  -4.783  1.00  0.57           H  
ATOM    403 2HG2 THR A  25      13.819  -5.982  -4.591  1.00  0.57           H  
ATOM    404 3HG2 THR A  25      13.745  -7.320  -3.451  1.00  0.57           H  
ATOM    405  N   VAL A  26      15.225  -4.616  -2.718  1.00  0.58           N  
ATOM    406  CA  VAL A  26      16.358  -3.916  -3.319  1.00  0.58           C  
ATOM    407  C   VAL A  26      16.373  -4.242  -4.803  1.00  0.58           C  
ATOM    408  O   VAL A  26      16.386  -5.416  -5.179  1.00  0.58           O  
ATOM    409  CB  VAL A  26      17.661  -4.390  -2.658  1.00  0.58           C  
ATOM    410  CG1 VAL A  26      18.875  -3.743  -3.299  1.00  0.58           C  
ATOM    411  CG2 VAL A  26      17.599  -4.099  -1.195  1.00  0.58           C  
ATOM    412  H   VAL A  26      15.376  -5.525  -2.268  1.00  0.58           H  
ATOM    413  HA  VAL A  26      16.238  -2.838  -3.184  1.00  0.58           H  
ATOM    414  HB  VAL A  26      17.749  -5.472  -2.800  1.00  0.58           H  
ATOM    415 1HG1 VAL A  26      19.784  -4.120  -2.819  1.00  0.58           H  
ATOM    416 2HG1 VAL A  26      18.897  -3.980  -4.359  1.00  0.58           H  
ATOM    417 3HG1 VAL A  26      18.828  -2.673  -3.182  1.00  0.58           H  
ATOM    418 1HG2 VAL A  26      18.500  -4.472  -0.711  1.00  0.58           H  
ATOM    419 2HG2 VAL A  26      17.509  -3.056  -1.031  1.00  0.58           H  
ATOM    420 3HG2 VAL A  26      16.738  -4.582  -0.799  1.00  0.58           H  
ATOM    421  N   LYS A  27      16.372  -3.233  -5.658  1.00  0.59           N  
ATOM    422  CA  LYS A  27      16.302  -3.525  -7.086  1.00  0.59           C  
ATOM    423  C   LYS A  27      17.524  -4.316  -7.508  1.00  0.59           C  
ATOM    424  O   LYS A  27      18.605  -4.123  -6.959  1.00  0.59           O  
ATOM    425  CB  LYS A  27      16.158  -2.242  -7.892  1.00  0.59           C  
ATOM    426  CG  LYS A  27      14.833  -1.544  -7.647  1.00  0.59           C  
ATOM    427  CD  LYS A  27      14.678  -0.271  -8.457  1.00  0.59           C  
ATOM    428  CE  LYS A  27      13.356   0.391  -8.109  1.00  0.59           C  
ATOM    429  NZ  LYS A  27      12.180  -0.421  -8.572  1.00  0.59           N  
ATOM    430  H   LYS A  27      16.387  -2.267  -5.316  1.00  0.59           H  
ATOM    431  HA  LYS A  27      15.421  -4.142  -7.269  1.00  0.59           H  
ATOM    432 1HB  LYS A  27      16.960  -1.557  -7.636  1.00  0.59           H  
ATOM    433 2HB  LYS A  27      16.237  -2.463  -8.953  1.00  0.59           H  
ATOM    434 1HG  LYS A  27      14.005  -2.219  -7.889  1.00  0.59           H  
ATOM    435 2HG  LYS A  27      14.754  -1.291  -6.586  1.00  0.59           H  
ATOM    436 1HD  LYS A  27      15.498   0.416  -8.228  1.00  0.59           H  
ATOM    437 2HD  LYS A  27      14.696  -0.500  -9.520  1.00  0.59           H  
ATOM    438 1HE  LYS A  27      13.299   0.489  -7.020  1.00  0.59           H  
ATOM    439 2HE  LYS A  27      13.307   1.382  -8.555  1.00  0.59           H  
ATOM    440 1HZ  LYS A  27      11.312   0.022  -8.258  1.00  0.59           H  
ATOM    441 2HZ  LYS A  27      12.173  -0.530  -9.563  1.00  0.59           H  
ATOM    442 3HZ  LYS A  27      12.179  -1.349  -8.129  1.00  0.59           H  
ATOM    443  N   ALA A  28      17.372  -5.172  -8.522  1.00  0.60           N  
ATOM    444  CA  ALA A  28      18.451  -6.055  -8.989  1.00  0.60           C  
ATOM    445  C   ALA A  28      19.728  -5.305  -9.356  1.00  0.60           C  
ATOM    446  O   ALA A  28      20.840  -5.802  -9.130  1.00  0.60           O  
ATOM    447  CB  ALA A  28      17.984  -6.835 -10.204  1.00  0.60           C  
ATOM    448  H   ALA A  28      16.460  -5.256  -8.950  1.00  0.60           H  
ATOM    449  HA  ALA A  28      18.679  -6.758  -8.192  1.00  0.60           H  
ATOM    450 1HB  ALA A  28      18.776  -7.513 -10.522  1.00  0.60           H  
ATOM    451 2HB  ALA A  28      17.094  -7.408  -9.950  1.00  0.60           H  
ATOM    452 3HB  ALA A  28      17.753  -6.145 -11.014  1.00  0.60           H  
ATOM    453  N   ASN A  29      19.560  -4.101  -9.888  1.00  0.61           N  
ATOM    454  CA  ASN A  29      20.658  -3.258 -10.326  1.00  0.61           C  
ATOM    455  C   ASN A  29      20.838  -2.043  -9.415  1.00  0.61           C  
ATOM    456  O   ASN A  29      21.347  -1.009  -9.848  1.00  0.61           O  
ATOM    457  CB  ASN A  29      20.438  -2.830 -11.758  1.00  0.61           C  
ATOM    458  CG  ASN A  29      20.510  -3.995 -12.718  1.00  0.61           C  
ATOM    459  OD1 ASN A  29      21.593  -4.514 -13.008  1.00  0.61           O  
ATOM    460  ND2 ASN A  29      19.372  -4.416 -13.214  1.00  0.61           N  
ATOM    461  H   ASN A  29      18.618  -3.760 -10.006  1.00  0.61           H  
ATOM    462  HA  ASN A  29      21.582  -3.836 -10.273  1.00  0.61           H  
ATOM    463 1HB  ASN A  29      19.461  -2.355 -11.849  1.00  0.61           H  
ATOM    464 2HB  ASN A  29      21.191  -2.092 -12.038  1.00  0.61           H  
ATOM    465 1HD2 ASN A  29      19.359  -5.184 -13.855  1.00  0.61           H  
ATOM    466 2HD2 ASN A  29      18.517  -3.968 -12.954  1.00  0.61           H  
ATOM    467  N   ALA A  30      20.393  -2.156  -8.164  1.00  0.61           N  
ATOM    468  CA  ALA A  30      20.489  -1.052  -7.214  1.00  0.61           C  
ATOM    469  C   ALA A  30      21.905  -0.557  -7.023  1.00  0.61           C  
ATOM    470  O   ALA A  30      22.850  -1.340  -6.905  1.00  0.61           O  
ATOM    471  CB  ALA A  30      19.972  -1.483  -5.849  1.00  0.61           C  
ATOM    472  H   ALA A  30      19.957  -3.021  -7.850  1.00  0.61           H  
ATOM    473  HA  ALA A  30      19.898  -0.228  -7.602  1.00  0.61           H  
ATOM    474 1HB  ALA A  30      20.035  -0.655  -5.152  1.00  0.61           H  
ATOM    475 2HB  ALA A  30      18.938  -1.805  -5.934  1.00  0.61           H  
ATOM    476 3HB  ALA A  30      20.577  -2.307  -5.484  1.00  0.61           H  
ATOM    477  N   ASN A  31      22.033   0.765  -6.925  1.00  0.60           N  
ATOM    478  CA  ASN A  31      23.324   1.391  -6.676  1.00  0.60           C  
ATOM    479  C   ASN A  31      23.394   1.973  -5.273  1.00  0.60           C  
ATOM    480  O   ASN A  31      24.477   2.080  -4.695  1.00  0.60           O  
ATOM    481  CB  ASN A  31      23.578   2.463  -7.702  1.00  0.60           C  
ATOM    482  CG  ASN A  31      23.687   1.897  -9.090  1.00  0.60           C  
ATOM    483  OD1 ASN A  31      24.716   1.325  -9.469  1.00  0.60           O  
ATOM    484  ND2 ASN A  31      22.633   2.028  -9.850  1.00  0.60           N  
ATOM    485  H   ASN A  31      21.203   1.352  -7.057  1.00  0.60           H  
ATOM    486  HA  ASN A  31      24.103   0.633  -6.757  1.00  0.60           H  
ATOM    487 1HB  ASN A  31      22.756   3.184  -7.678  1.00  0.60           H  
ATOM    488 2HB  ASN A  31      24.495   2.996  -7.456  1.00  0.60           H  
ATOM    489 1HD2 ASN A  31      22.633   1.655 -10.777  1.00  0.60           H  
ATOM    490 2HD2 ASN A  31      21.810   2.484  -9.491  1.00  0.60           H  
ATOM    491  N   ARG A  32      22.247   2.387  -4.738  1.00  0.59           N  
ATOM    492  CA  ARG A  32      22.189   2.952  -3.388  1.00  0.59           C  
ATOM    493  C   ARG A  32      20.769   3.032  -2.855  1.00  0.59           C  
ATOM    494  O   ARG A  32      19.838   3.269  -3.623  1.00  0.59           O  
ATOM    495  CB  ARG A  32      22.786   4.346  -3.349  1.00  0.59           C  
ATOM    496  CG  ARG A  32      22.041   5.400  -4.153  1.00  0.59           C  
ATOM    497  CD  ARG A  32      22.733   6.722  -4.081  1.00  0.59           C  
ATOM    498  NE  ARG A  32      22.025   7.758  -4.822  1.00  0.59           N  
ATOM    499  CZ  ARG A  32      22.415   9.047  -4.898  1.00  0.59           C  
ATOM    500  NH1 ARG A  32      23.501   9.445  -4.272  1.00  0.59           N  
ATOM    501  NH2 ARG A  32      21.705   9.912  -5.602  1.00  0.59           N  
ATOM    502  H   ARG A  32      21.396   2.294  -5.278  1.00  0.59           H  
ATOM    503  HA  ARG A  32      22.762   2.309  -2.720  1.00  0.59           H  
ATOM    504 1HB  ARG A  32      22.812   4.681  -2.315  1.00  0.59           H  
ATOM    505 2HB  ARG A  32      23.815   4.324  -3.701  1.00  0.59           H  
ATOM    506 1HG  ARG A  32      21.983   5.090  -5.198  1.00  0.59           H  
ATOM    507 2HG  ARG A  32      21.032   5.513  -3.749  1.00  0.59           H  
ATOM    508 1HD  ARG A  32      22.802   7.035  -3.039  1.00  0.59           H  
ATOM    509 2HD  ARG A  32      23.735   6.628  -4.497  1.00  0.59           H  
ATOM    510  HE  ARG A  32      21.187   7.492  -5.319  1.00  0.59           H  
ATOM    511 1HH1 ARG A  32      24.044   8.786  -3.732  1.00  0.59           H  
ATOM    512 2HH1 ARG A  32      23.792  10.411  -4.330  1.00  0.59           H  
ATOM    513 1HH2 ARG A  32      20.871   9.607  -6.084  1.00  0.59           H  
ATOM    514 2HH2 ARG A  32      21.997  10.876  -5.659  1.00  0.59           H  
ATOM    515  N   ILE A  33      20.638   2.915  -1.535  1.00  0.58           N  
ATOM    516  CA  ILE A  33      19.383   3.089  -0.780  1.00  0.58           C  
ATOM    517  C   ILE A  33      19.600   4.034   0.384  1.00  0.58           C  
ATOM    518  O   ILE A  33      20.652   3.978   1.009  1.00  0.58           O  
ATOM    519  CB  ILE A  33      18.784   1.755  -0.306  1.00  0.58           C  
ATOM    520  CG1 ILE A  33      18.425   0.913  -1.530  1.00  0.58           C  
ATOM    521  CG2 ILE A  33      17.522   1.992   0.554  1.00  0.58           C  
ATOM    522  CD1 ILE A  33      18.028  -0.457  -1.217  1.00  0.58           C  
ATOM    523  H   ILE A  33      21.490   2.703  -1.004  1.00  0.58           H  
ATOM    524  HA  ILE A  33      18.644   3.538  -1.429  1.00  0.58           H  
ATOM    525  HB  ILE A  33      19.526   1.207   0.276  1.00  0.58           H  
ATOM    526 1HG1 ILE A  33      17.601   1.406  -2.048  1.00  0.58           H  
ATOM    527 2HG1 ILE A  33      19.267   0.853  -2.203  1.00  0.58           H  
ATOM    528 1HG2 ILE A  33      17.110   1.036   0.865  1.00  0.58           H  
ATOM    529 2HG2 ILE A  33      17.773   2.571   1.436  1.00  0.58           H  
ATOM    530 3HG2 ILE A  33      16.776   2.532  -0.036  1.00  0.58           H  
ATOM    531 1HD1 ILE A  33      17.772  -0.955  -2.147  1.00  0.58           H  
ATOM    532 2HD1 ILE A  33      18.854  -0.976  -0.727  1.00  0.58           H  
ATOM    533 3HD1 ILE A  33      17.169  -0.456  -0.560  1.00  0.58           H  
ATOM    534  N   ALA A  34      18.667   4.947   0.643  1.00  0.57           N  
ATOM    535  CA  ALA A  34      18.898   5.852   1.768  1.00  0.57           C  
ATOM    536  C   ALA A  34      17.694   6.029   2.678  1.00  0.57           C  
ATOM    537  O   ALA A  34      16.556   6.162   2.232  1.00  0.57           O  
ATOM    538  CB  ALA A  34      19.304   7.218   1.242  1.00  0.57           C  
ATOM    539  H   ALA A  34      17.812   4.976   0.089  1.00  0.57           H  
ATOM    540  HA  ALA A  34      19.703   5.445   2.371  1.00  0.57           H  
ATOM    541 1HB  ALA A  34      19.507   7.880   2.084  1.00  0.57           H  
ATOM    542 2HB  ALA A  34      20.200   7.127   0.631  1.00  0.57           H  
ATOM    543 3HB  ALA A  34      18.498   7.635   0.645  1.00  0.57           H  
ATOM    544  N   LEU A  35      17.982   6.051   3.980  1.00  0.57           N  
ATOM    545  CA  LEU A  35      17.015   6.325   5.043  1.00  0.57           C  
ATOM    546  C   LEU A  35      17.436   7.584   5.835  1.00  0.57           C  
ATOM    547  O   LEU A  35      18.488   7.587   6.484  1.00  0.57           O  
ATOM    548  CB  LEU A  35      16.883   5.100   5.973  1.00  0.57           C  
ATOM    549  CG  LEU A  35      15.966   3.895   5.495  1.00  0.57           C  
ATOM    550  CD1 LEU A  35      16.677   3.033   4.439  1.00  0.57           C  
ATOM    551  CD2 LEU A  35      15.618   3.037   6.713  1.00  0.57           C  
ATOM    552  H   LEU A  35      18.951   5.879   4.248  1.00  0.57           H  
ATOM    553  HA  LEU A  35      16.044   6.515   4.591  1.00  0.57           H  
ATOM    554 1HB  LEU A  35      17.874   4.693   6.115  1.00  0.57           H  
ATOM    555 2HB  LEU A  35      16.520   5.434   6.940  1.00  0.57           H  
ATOM    556  HG  LEU A  35      15.053   4.288   5.051  1.00  0.57           H  
ATOM    557 1HD1 LEU A  35      16.017   2.216   4.140  1.00  0.57           H  
ATOM    558 2HD1 LEU A  35      16.913   3.622   3.573  1.00  0.57           H  
ATOM    559 3HD1 LEU A  35      17.592   2.622   4.857  1.00  0.57           H  
ATOM    560 1HD2 LEU A  35      14.982   2.207   6.403  1.00  0.57           H  
ATOM    561 2HD2 LEU A  35      16.535   2.641   7.153  1.00  0.57           H  
ATOM    562 3HD2 LEU A  35      15.095   3.642   7.452  1.00  0.57           H  
ATOM    563  N   ASP A  36      16.642   8.662   5.736  1.00  0.57           N  
ATOM    564  CA  ASP A  36      16.954   9.963   6.355  1.00  0.57           C  
ATOM    565  C   ASP A  36      15.979  10.465   7.435  1.00  0.57           C  
ATOM    566  O   ASP A  36      14.836  10.828   7.134  1.00  0.57           O  
ATOM    567  CB  ASP A  36      16.984  11.044   5.269  1.00  0.57           C  
ATOM    568  CG  ASP A  36      18.130  10.973   4.308  1.00  0.57           C  
ATOM    569  OD1 ASP A  36      19.224  11.222   4.721  1.00  0.57           O  
ATOM    570  OD2 ASP A  36      17.898  10.695   3.156  1.00  0.57           O  
ATOM    571  H   ASP A  36      15.786   8.575   5.195  1.00  0.57           H  
ATOM    572  HA  ASP A  36      17.939   9.889   6.809  1.00  0.57           H  
ATOM    573 1HB  ASP A  36      16.061  10.979   4.692  1.00  0.57           H  
ATOM    574 2HB  ASP A  36      17.001  12.018   5.746  1.00  0.57           H  
ATOM    575  N   PHE A  37      16.440  10.548   8.682  1.00  0.58           N  
ATOM    576  CA  PHE A  37      15.609  11.063   9.776  1.00  0.58           C  
ATOM    577  C   PHE A  37      15.775  12.568   9.835  1.00  0.58           C  
ATOM    578  O   PHE A  37      16.891  13.055  10.057  1.00  0.58           O  
ATOM    579  CB  PHE A  37      15.992  10.446  11.112  1.00  0.58           C  
ATOM    580  CG  PHE A  37      15.597   9.026  11.259  1.00  0.58           C  
ATOM    581  CD1 PHE A  37      16.407   8.004  10.804  1.00  0.58           C  
ATOM    582  CD2 PHE A  37      14.392   8.711  11.862  1.00  0.58           C  
ATOM    583  CE1 PHE A  37      16.017   6.685  10.949  1.00  0.58           C  
ATOM    584  CE2 PHE A  37      13.998   7.409  12.009  1.00  0.58           C  
ATOM    585  CZ  PHE A  37      14.809   6.388  11.555  1.00  0.58           C  
ATOM    586  H   PHE A  37      17.387  10.230   8.875  1.00  0.58           H  
ATOM    587  HA  PHE A  37      14.562  10.834   9.572  1.00  0.58           H  
ATOM    588 1HB  PHE A  37      17.069  10.505  11.229  1.00  0.58           H  
ATOM    589 2HB  PHE A  37      15.563  11.005  11.902  1.00  0.58           H  
ATOM    590  HD1 PHE A  37      17.359   8.251  10.320  1.00  0.58           H  
ATOM    591  HD2 PHE A  37      13.753   9.519  12.218  1.00  0.58           H  
ATOM    592  HE1 PHE A  37      16.662   5.887  10.583  1.00  0.58           H  
ATOM    593  HE2 PHE A  37      13.047   7.188  12.480  1.00  0.58           H  
ATOM    594  HZ  PHE A  37      14.493   5.353  11.668  1.00  0.58           H  
ATOM    595  N   GLN A  38      14.666  13.283   9.609  1.00  0.59           N  
ATOM    596  CA  GLN A  38      14.667  14.733   9.455  1.00  0.59           C  
ATOM    597  C   GLN A  38      13.793  15.584  10.384  1.00  0.59           C  
ATOM    598  O   GLN A  38      12.734  15.167  10.896  1.00  0.59           O  
ATOM    599  CB  GLN A  38      14.272  15.074   8.011  1.00  0.59           C  
ATOM    600  CG  GLN A  38      15.243  14.638   6.978  1.00  0.59           C  
ATOM    601  CD  GLN A  38      14.819  14.991   5.551  1.00  0.59           C  
ATOM    602  OE1 GLN A  38      14.288  16.068   5.278  1.00  0.59           O  
ATOM    603  NE2 GLN A  38      15.061  14.078   4.622  1.00  0.59           N  
ATOM    604  H   GLN A  38      13.788  12.783   9.477  1.00  0.59           H  
ATOM    605  HA  GLN A  38      15.688  15.061   9.610  1.00  0.59           H  
ATOM    606 1HB  GLN A  38      13.346  14.602   7.786  1.00  0.59           H  
ATOM    607 2HB  GLN A  38      14.136  16.156   7.914  1.00  0.59           H  
ATOM    608 1HG  GLN A  38      16.131  15.178   7.198  1.00  0.59           H  
ATOM    609 2HG  GLN A  38      15.411  13.566   7.046  1.00  0.59           H  
ATOM    610 1HE2 GLN A  38      14.811  14.249   3.669  1.00  0.59           H  
ATOM    611 2HE2 GLN A  38      15.504  13.212   4.864  1.00  0.59           H  
ATOM    612  N   ARG A  39      14.256  16.833  10.511  1.00  0.60           N  
ATOM    613  CA  ARG A  39      13.627  17.936  11.240  1.00  0.60           C  
ATOM    614  C   ARG A  39      13.688  19.159  10.322  1.00  0.60           C  
ATOM    615  O   ARG A  39      14.724  19.825  10.219  1.00  0.60           O  
ATOM    616  CB  ARG A  39      14.315  18.290  12.562  1.00  0.60           C  
ATOM    617  CG  ARG A  39      15.691  18.929  12.453  1.00  0.60           C  
ATOM    618  CD  ARG A  39      16.300  19.331  13.797  1.00  0.60           C  
ATOM    619  NE  ARG A  39      17.582  20.066  13.605  1.00  0.60           N  
ATOM    620  CZ  ARG A  39      18.390  20.563  14.564  1.00  0.60           C  
ATOM    621  NH1 ARG A  39      18.123  20.468  15.850  1.00  0.60           N  
ATOM    622  NH2 ARG A  39      19.475  21.178  14.159  1.00  0.60           N  
ATOM    623  H   ARG A  39      15.133  17.036  10.022  1.00  0.60           H  
ATOM    624  HA  ARG A  39      12.584  17.690  11.445  1.00  0.60           H  
ATOM    625 1HB  ARG A  39      13.681  18.977  13.123  1.00  0.60           H  
ATOM    626 2HB  ARG A  39      14.426  17.392  13.166  1.00  0.60           H  
ATOM    627 1HG  ARG A  39      16.359  18.212  11.980  1.00  0.60           H  
ATOM    628 2HG  ARG A  39      15.623  19.828  11.847  1.00  0.60           H  
ATOM    629 1HD  ARG A  39      15.610  19.982  14.334  1.00  0.60           H  
ATOM    630 2HD  ARG A  39      16.498  18.443  14.398  1.00  0.60           H  
ATOM    631  HE  ARG A  39      17.905  20.254  12.647  1.00  0.60           H  
ATOM    632 1HH1 ARG A  39      17.244  20.053  16.177  1.00  0.60           H  
ATOM    633 2HH1 ARG A  39      18.752  20.869  16.522  1.00  0.60           H  
ATOM    634 1HH2 ARG A  39      19.619  21.265  13.136  1.00  0.60           H  
ATOM    635 2HH2 ARG A  39      20.118  21.581  14.818  1.00  0.60           H  
ATOM    636  N   GLY A  40      12.622  19.409   9.578  1.00  0.61           N  
ATOM    637  CA  GLY A  40      12.677  20.459   8.570  1.00  0.61           C  
ATOM    638  C   GLY A  40      13.702  20.084   7.507  1.00  0.61           C  
ATOM    639  O   GLY A  40      13.618  18.995   6.942  1.00  0.61           O  
ATOM    640  H   GLY A  40      11.782  18.861   9.701  1.00  0.61           H  
ATOM    641 1HA  GLY A  40      11.695  20.587   8.114  1.00  0.61           H  
ATOM    642 2HA  GLY A  40      12.949  21.405   9.035  1.00  0.61           H  
ATOM    643  N   ASN A  41      14.671  20.964   7.241  1.00  0.61           N  
ATOM    644  CA  ASN A  41      15.674  20.676   6.213  1.00  0.61           C  
ATOM    645  C   ASN A  41      16.933  19.975   6.727  1.00  0.61           C  
ATOM    646  O   ASN A  41      17.836  19.683   5.937  1.00  0.61           O  
ATOM    647  CB  ASN A  41      16.076  21.958   5.514  1.00  0.61           C  
ATOM    648  CG  ASN A  41      14.957  22.525   4.682  1.00  0.61           C  
ATOM    649  OD1 ASN A  41      14.162  21.783   4.092  1.00  0.61           O  
ATOM    650  ND2 ASN A  41      14.872  23.829   4.631  1.00  0.61           N  
ATOM    651  H   ASN A  41      14.708  21.836   7.748  1.00  0.61           H  
ATOM    652  HA  ASN A  41      15.220  20.008   5.479  1.00  0.61           H  
ATOM    653 1HB  ASN A  41      16.380  22.697   6.256  1.00  0.61           H  
ATOM    654 2HB  ASN A  41      16.938  21.769   4.871  1.00  0.61           H  
ATOM    655 1HD2 ASN A  41      14.145  24.262   4.097  1.00  0.61           H  
ATOM    656 2HD2 ASN A  41      15.535  24.393   5.124  1.00  0.61           H  
ATOM    657  N   ASP A  42      17.005  19.710   8.032  1.00  0.61           N  
ATOM    658  CA  ASP A  42      18.162  19.017   8.593  1.00  0.61           C  
ATOM    659  C   ASP A  42      17.941  17.514   8.620  1.00  0.61           C  
ATOM    660  O   ASP A  42      16.823  17.044   8.848  1.00  0.61           O  
ATOM    661  CB  ASP A  42      18.479  19.483  10.008  1.00  0.61           C  
ATOM    662  CG  ASP A  42      19.103  20.859  10.154  1.00  0.61           C  
ATOM    663  OD1 ASP A  42      19.651  21.402   9.212  1.00  0.61           O  
ATOM    664  OD2 ASP A  42      19.081  21.345  11.260  1.00  0.61           O  
ATOM    665  H   ASP A  42      16.227  19.952   8.649  1.00  0.61           H  
ATOM    666  HA  ASP A  42      19.032  19.218   7.964  1.00  0.61           H  
ATOM    667 1HB  ASP A  42      17.563  19.507  10.542  1.00  0.61           H  
ATOM    668 2HB  ASP A  42      19.115  18.746  10.488  1.00  0.61           H  
ATOM    669  N   VAL A  43      19.018  16.755   8.451  1.00  0.59           N  
ATOM    670  CA  VAL A  43      18.934  15.303   8.552  1.00  0.59           C  
ATOM    671  C   VAL A  43      19.699  14.839   9.767  1.00  0.59           C  
ATOM    672  O   VAL A  43      20.926  14.856   9.777  1.00  0.59           O  
ATOM    673  CB  VAL A  43      19.555  14.608   7.331  1.00  0.59           C  
ATOM    674  CG1 VAL A  43      19.436  13.111   7.510  1.00  0.59           C  
ATOM    675  CG2 VAL A  43      18.896  15.034   6.044  1.00  0.59           C  
ATOM    676  H   VAL A  43      19.917  17.210   8.302  1.00  0.59           H  
ATOM    677  HA  VAL A  43      17.897  15.002   8.657  1.00  0.59           H  
ATOM    678  HB  VAL A  43      20.610  14.855   7.289  1.00  0.59           H  
ATOM    679 1HG1 VAL A  43      19.889  12.610   6.666  1.00  0.59           H  
ATOM    680 2HG1 VAL A  43      19.940  12.815   8.420  1.00  0.59           H  
ATOM    681 3HG1 VAL A  43      18.385  12.830   7.571  1.00  0.59           H  
ATOM    682 1HG2 VAL A  43      19.383  14.526   5.208  1.00  0.59           H  
ATOM    683 2HG2 VAL A  43      17.874  14.768   6.049  1.00  0.59           H  
ATOM    684 3HG2 VAL A  43      18.988  16.101   5.931  1.00  0.59           H  
ATOM    685  N   ALA A  44      18.989  14.437  10.808  1.00  0.58           N  
ATOM    686  CA  ALA A  44      19.649  14.030  12.040  1.00  0.58           C  
ATOM    687  C   ALA A  44      20.445  12.747  11.831  1.00  0.58           C  
ATOM    688  O   ALA A  44      21.540  12.575  12.377  1.00  0.58           O  
ATOM    689  CB  ALA A  44      18.636  13.836  13.128  1.00  0.58           C  
ATOM    690  H   ALA A  44      17.978  14.382  10.720  1.00  0.58           H  
ATOM    691  HA  ALA A  44      20.337  14.818  12.334  1.00  0.58           H  
ATOM    692 1HB  ALA A  44      19.142  13.552  14.048  1.00  0.58           H  
ATOM    693 2HB  ALA A  44      18.087  14.764  13.285  1.00  0.58           H  
ATOM    694 3HB  ALA A  44      17.942  13.047  12.832  1.00  0.58           H  
ATOM    695  N   PHE A  45      19.863  11.835  11.056  1.00  0.58           N  
ATOM    696  CA  PHE A  45      20.509  10.552  10.771  1.00  0.58           C  
ATOM    697  C   PHE A  45      20.256  10.008   9.388  1.00  0.58           C  
ATOM    698  O   PHE A  45      19.122   9.727   8.998  1.00  0.58           O  
ATOM    699  CB  PHE A  45      20.135   9.501  11.814  1.00  0.58           C  
ATOM    700  CG  PHE A  45      20.684   8.089  11.561  1.00  0.58           C  
ATOM    701  CD1 PHE A  45      22.013   7.863  11.285  1.00  0.58           C  
ATOM    702  CD2 PHE A  45      19.846   6.985  11.649  1.00  0.58           C  
ATOM    703  CE1 PHE A  45      22.491   6.577  11.095  1.00  0.58           C  
ATOM    704  CE2 PHE A  45      20.319   5.703  11.464  1.00  0.58           C  
ATOM    705  CZ  PHE A  45      21.652   5.502  11.188  1.00  0.58           C  
ATOM    706  H   PHE A  45      18.954  12.068  10.652  1.00  0.58           H  
ATOM    707  HA  PHE A  45      21.589  10.707  10.852  1.00  0.58           H  
ATOM    708 1HB  PHE A  45      20.531   9.833  12.762  1.00  0.58           H  
ATOM    709 2HB  PHE A  45      19.058   9.435  11.911  1.00  0.58           H  
ATOM    710  HD1 PHE A  45      22.692   8.714  11.212  1.00  0.58           H  
ATOM    711  HD2 PHE A  45      18.802   7.141  11.882  1.00  0.58           H  
ATOM    712  HE1 PHE A  45      23.534   6.421  10.881  1.00  0.58           H  
ATOM    713  HE2 PHE A  45      19.640   4.854  11.544  1.00  0.58           H  
ATOM    714  HZ  PHE A  45      22.041   4.495  11.043  1.00  0.58           H  
ATOM    715  N   HIS A  46      21.347   9.838   8.663  1.00  0.58           N  
ATOM    716  CA  HIS A  46      21.352   9.316   7.315  1.00  0.58           C  
ATOM    717  C   HIS A  46      22.041   7.963   7.272  1.00  0.58           C  
ATOM    718  O   HIS A  46      23.226   7.848   7.590  1.00  0.58           O  
ATOM    719  CB  HIS A  46      22.103  10.277   6.408  1.00  0.58           C  
ATOM    720  CG  HIS A  46      22.158   9.940   4.932  1.00  0.58           C  
ATOM    721  ND1 HIS A  46      23.208  10.342   4.138  1.00  0.58           N  
ATOM    722  CD2 HIS A  46      21.302   9.291   4.113  1.00  0.58           C  
ATOM    723  CE1 HIS A  46      23.005   9.959   2.896  1.00  0.58           C  
ATOM    724  NE2 HIS A  46      21.855   9.324   2.839  1.00  0.58           N  
ATOM    725  H   HIS A  46      22.242  10.131   9.048  1.00  0.58           H  
ATOM    726  HA  HIS A  46      20.334   9.202   6.947  1.00  0.58           H  
ATOM    727 1HB  HIS A  46      21.674  11.255   6.506  1.00  0.58           H  
ATOM    728 2HB  HIS A  46      23.101  10.341   6.770  1.00  0.58           H  
ATOM    729  HD1 HIS A  46      24.011  10.843   4.494  1.00  0.58           H  
ATOM    730  HD2 HIS A  46      20.333   8.811   4.288  1.00  0.58           H  
ATOM    731  HE1 HIS A  46      23.733  10.188   2.121  1.00  0.58           H  
ATOM    732  N   PHE A  47      21.297   6.938   6.896  1.00  0.59           N  
ATOM    733  CA  PHE A  47      21.815   5.583   6.727  1.00  0.59           C  
ATOM    734  C   PHE A  47      21.822   5.307   5.224  1.00  0.59           C  
ATOM    735  O   PHE A  47      20.766   5.331   4.585  1.00  0.59           O  
ATOM    736  CB  PHE A  47      20.938   4.600   7.503  1.00  0.59           C  
ATOM    737  CG  PHE A  47      21.255   3.132   7.414  1.00  0.59           C  
ATOM    738  CD1 PHE A  47      22.266   2.538   8.150  1.00  0.59           C  
ATOM    739  CD2 PHE A  47      20.487   2.333   6.582  1.00  0.59           C  
ATOM    740  CE1 PHE A  47      22.504   1.182   8.038  1.00  0.59           C  
ATOM    741  CE2 PHE A  47      20.722   0.990   6.468  1.00  0.59           C  
ATOM    742  CZ  PHE A  47      21.730   0.416   7.185  1.00  0.59           C  
ATOM    743  H   PHE A  47      20.310   7.115   6.703  1.00  0.59           H  
ATOM    744  HA  PHE A  47      22.837   5.533   7.097  1.00  0.59           H  
ATOM    745 1HB  PHE A  47      20.967   4.873   8.544  1.00  0.59           H  
ATOM    746 2HB  PHE A  47      19.913   4.734   7.185  1.00  0.59           H  
ATOM    747  HD1 PHE A  47      22.863   3.141   8.816  1.00  0.59           H  
ATOM    748  HD2 PHE A  47      19.686   2.793   6.008  1.00  0.59           H  
ATOM    749  HE1 PHE A  47      23.301   0.717   8.618  1.00  0.59           H  
ATOM    750  HE2 PHE A  47      20.109   0.384   5.801  1.00  0.59           H  
ATOM    751  HZ  PHE A  47      21.909  -0.635   7.082  1.00  0.59           H  
ATOM    752  N   ASN A  48      23.005   5.068   4.648  1.00  0.61           N  
ATOM    753  CA  ASN A  48      23.110   4.931   3.197  1.00  0.61           C  
ATOM    754  C   ASN A  48      23.958   3.783   2.659  1.00  0.61           C  
ATOM    755  O   ASN A  48      25.156   3.963   2.424  1.00  0.61           O  
ATOM    756  CB  ASN A  48      23.633   6.235   2.633  1.00  0.61           C  
ATOM    757  CG  ASN A  48      23.710   6.317   1.134  1.00  0.61           C  
ATOM    758  OD1 ASN A  48      24.622   6.977   0.595  1.00  0.61           O  
ATOM    759  ND2 ASN A  48      22.815   5.683   0.437  1.00  0.61           N  
ATOM    760  H   ASN A  48      23.862   5.078   5.198  1.00  0.61           H  
ATOM    761  HA  ASN A  48      22.108   4.794   2.806  1.00  0.61           H  
ATOM    762 1HB  ASN A  48      22.995   7.011   2.984  1.00  0.61           H  
ATOM    763 2HB  ASN A  48      24.625   6.429   3.045  1.00  0.61           H  
ATOM    764 1HD2 ASN A  48      22.844   5.720  -0.553  1.00  0.61           H  
ATOM    765 2HD2 ASN A  48      22.086   5.137   0.885  1.00  0.61           H  
ATOM    766  N   PRO A  49      23.409   2.564   2.581  1.00  0.64           N  
ATOM    767  CA  PRO A  49      23.996   1.446   1.881  1.00  0.64           C  
ATOM    768  C   PRO A  49      24.265   1.843   0.425  1.00  0.64           C  
ATOM    769  O   PRO A  49      23.402   2.410  -0.259  1.00  0.64           O  
ATOM    770  CB  PRO A  49      22.901   0.378   2.018  1.00  0.64           C  
ATOM    771  CG  PRO A  49      22.193   0.741   3.308  1.00  0.64           C  
ATOM    772  CD  PRO A  49      22.197   2.237   3.354  1.00  0.64           C  
ATOM    773  HA  PRO A  49      24.917   1.128   2.364  1.00  0.64           H  
ATOM    774 1HB  PRO A  49      22.241   0.385   1.139  1.00  0.64           H  
ATOM    775 2HB  PRO A  49      23.347  -0.613   2.082  1.00  0.64           H  
ATOM    776 1HG  PRO A  49      21.172   0.332   3.304  1.00  0.64           H  
ATOM    777 2HG  PRO A  49      22.708   0.295   4.167  1.00  0.64           H  
ATOM    778 1HD  PRO A  49      21.291   2.640   2.902  1.00  0.64           H  
ATOM    779 2HD  PRO A  49      22.317   2.545   4.388  1.00  0.64           H  
ATOM    780  N   ARG A  50      25.444   1.480  -0.064  1.00  0.68           N  
ATOM    781  CA  ARG A  50      25.887   1.753  -1.425  1.00  0.68           C  
ATOM    782  C   ARG A  50      26.391   0.463  -2.064  1.00  0.68           C  
ATOM    783  O   ARG A  50      27.254  -0.227  -1.516  1.00  0.68           O  
ATOM    784  CB  ARG A  50      26.998   2.786  -1.405  1.00  0.68           C  
ATOM    785  CG  ARG A  50      26.579   4.122  -0.832  1.00  0.68           C  
ATOM    786  CD  ARG A  50      27.669   5.123  -0.797  1.00  0.68           C  
ATOM    787  NE  ARG A  50      27.200   6.318  -0.141  1.00  0.68           N  
ATOM    788  CZ  ARG A  50      27.894   7.437   0.093  1.00  0.68           C  
ATOM    789  NH1 ARG A  50      29.141   7.571  -0.294  1.00  0.68           N  
ATOM    790  NH2 ARG A  50      27.269   8.401   0.733  1.00  0.68           N  
ATOM    791  H   ARG A  50      26.098   1.032   0.560  1.00  0.68           H  
ATOM    792  HA  ARG A  50      25.051   2.136  -2.007  1.00  0.68           H  
ATOM    793 1HB  ARG A  50      27.818   2.415  -0.812  1.00  0.68           H  
ATOM    794 2HB  ARG A  50      27.371   2.949  -2.416  1.00  0.68           H  
ATOM    795 1HG  ARG A  50      25.749   4.527  -1.412  1.00  0.68           H  
ATOM    796 2HG  ARG A  50      26.257   3.980   0.192  1.00  0.68           H  
ATOM    797 1HD  ARG A  50      28.519   4.730  -0.237  1.00  0.68           H  
ATOM    798 2HD  ARG A  50      27.984   5.380  -1.807  1.00  0.68           H  
ATOM    799  HE  ARG A  50      26.241   6.322   0.189  1.00  0.68           H  
ATOM    800 1HH1 ARG A  50      29.615   6.807  -0.800  1.00  0.68           H  
ATOM    801 2HH1 ARG A  50      29.638   8.427  -0.105  1.00  0.68           H  
ATOM    802 1HH2 ARG A  50      26.292   8.222   1.000  1.00  0.68           H  
ATOM    803 2HH2 ARG A  50      27.737   9.273   0.947  1.00  0.68           H  
ATOM    804  N   GLY A  51      25.851   0.133  -3.233  1.00  0.72           N  
ATOM    805  CA  GLY A  51      26.201  -1.107  -3.920  1.00  0.72           C  
ATOM    806  C   GLY A  51      27.447  -0.999  -4.797  1.00  0.72           C  
ATOM    807  O   GLY A  51      27.887  -1.994  -5.375  1.00  0.72           O  
ATOM    808  H   GLY A  51      25.184   0.763  -3.666  1.00  0.72           H  
ATOM    809 1HA  GLY A  51      26.345  -1.893  -3.180  1.00  0.72           H  
ATOM    810 2HA  GLY A  51      25.356  -1.410  -4.539  1.00  0.72           H  
ATOM    811  N   ASN A  52      27.975   0.216  -4.955  1.00  0.76           N  
ATOM    812  CA  ASN A  52      29.165   0.411  -5.777  1.00  0.76           C  
ATOM    813  C   ASN A  52      30.286   1.187  -5.109  1.00  0.76           C  
ATOM    814  O   ASN A  52      31.351   0.630  -4.861  1.00  0.76           O  
ATOM    815  CB  ASN A  52      28.801   1.077  -7.091  1.00  0.76           C  
ATOM    816  CG  ASN A  52      30.029   1.350  -7.988  1.00  0.76           C  
ATOM    817  OD1 ASN A  52      31.168   0.909  -7.735  1.00  0.76           O  
ATOM    818  ND2 ASN A  52      29.794   2.085  -9.047  1.00  0.76           N  
ATOM    819  H   ASN A  52      27.558   0.995  -4.470  1.00  0.76           H  
ATOM    820  HA  ASN A  52      29.574  -0.573  -6.006  1.00  0.76           H  
ATOM    821 1HB  ASN A  52      28.105   0.437  -7.637  1.00  0.76           H  
ATOM    822 2HB  ASN A  52      28.288   2.018  -6.898  1.00  0.76           H  
ATOM    823 1HD2 ASN A  52      30.540   2.306  -9.676  1.00  0.76           H  
ATOM    824 2HD2 ASN A  52      28.870   2.425  -9.227  1.00  0.76           H  
ATOM    825  N   GLU A  53      30.068   2.483  -4.849  1.00  0.78           N  
ATOM    826  CA  GLU A  53      31.054   3.402  -4.232  1.00  0.78           C  
ATOM    827  C   GLU A  53      32.383   3.512  -5.022  1.00  0.78           C  
ATOM    828  O   GLU A  53      32.700   4.556  -5.593  1.00  0.78           O  
ATOM    829  CB  GLU A  53      31.352   2.962  -2.788  1.00  0.78           C  
ATOM    830  CG  GLU A  53      32.326   3.847  -2.012  1.00  0.78           C  
ATOM    831  CD  GLU A  53      31.792   5.211  -1.689  1.00  0.78           C  
ATOM    832  OE1 GLU A  53      30.600   5.396  -1.722  1.00  0.78           O  
ATOM    833  OE2 GLU A  53      32.589   6.073  -1.369  1.00  0.78           O  
ATOM    834  H   GLU A  53      29.165   2.860  -5.088  1.00  0.78           H  
ATOM    835  HA  GLU A  53      30.608   4.396  -4.200  1.00  0.78           H  
ATOM    836 1HB  GLU A  53      30.418   2.937  -2.226  1.00  0.78           H  
ATOM    837 2HB  GLU A  53      31.757   1.950  -2.772  1.00  0.78           H  
ATOM    838 1HG  GLU A  53      32.583   3.342  -1.082  1.00  0.78           H  
ATOM    839 2HG  GLU A  53      33.241   3.955  -2.593  1.00  0.78           H  
ATOM    840  N   ASN A  54      33.128   2.412  -5.048  1.00  0.78           N  
ATOM    841  CA  ASN A  54      34.361   2.198  -5.780  1.00  0.78           C  
ATOM    842  C   ASN A  54      34.568   0.686  -5.892  1.00  0.78           C  
ATOM    843  O   ASN A  54      35.571   0.155  -5.414  1.00  0.78           O  
ATOM    844  CB  ASN A  54      35.534   2.875  -5.090  1.00  0.78           C  
ATOM    845  CG  ASN A  54      36.796   2.890  -5.933  1.00  0.78           C  
ATOM    846  OD1 ASN A  54      36.740   2.901  -7.169  1.00  0.78           O  
ATOM    847  ND2 ASN A  54      37.934   2.901  -5.279  1.00  0.78           N  
ATOM    848  H   ASN A  54      32.758   1.624  -4.539  1.00  0.78           H  
ATOM    849  HA  ASN A  54      34.252   2.594  -6.790  1.00  0.78           H  
ATOM    850 1HB  ASN A  54      35.265   3.904  -4.843  1.00  0.78           H  
ATOM    851 2HB  ASN A  54      35.742   2.360  -4.152  1.00  0.78           H  
ATOM    852 1HD2 ASN A  54      38.800   2.915  -5.781  1.00  0.78           H  
ATOM    853 2HD2 ASN A  54      37.937   2.895  -4.279  1.00  0.78           H  
ATOM    854  N   ASN A  55      33.608  -0.011  -6.501  1.00  0.76           N  
ATOM    855  CA  ASN A  55      33.602  -1.474  -6.603  1.00  0.76           C  
ATOM    856  C   ASN A  55      33.671  -2.167  -5.228  1.00  0.76           C  
ATOM    857  O   ASN A  55      34.345  -3.193  -5.064  1.00  0.76           O  
ATOM    858  CB  ASN A  55      34.736  -1.956  -7.498  1.00  0.76           C  
ATOM    859  CG  ASN A  55      34.606  -1.462  -8.920  1.00  0.76           C  
ATOM    860  OD1 ASN A  55      33.512  -1.454  -9.497  1.00  0.76           O  
ATOM    861  ND2 ASN A  55      35.709  -1.049  -9.494  1.00  0.76           N  
ATOM    862  H   ASN A  55      32.800   0.482  -6.880  1.00  0.76           H  
ATOM    863  HA  ASN A  55      32.655  -1.771  -7.058  1.00  0.76           H  
ATOM    864 1HB  ASN A  55      35.698  -1.642  -7.101  1.00  0.76           H  
ATOM    865 2HB  ASN A  55      34.737  -3.045  -7.511  1.00  0.76           H  
ATOM    866 1HD2 ASN A  55      35.688  -0.709 -10.435  1.00  0.76           H  
ATOM    867 2HD2 ASN A  55      36.574  -1.071  -8.992  1.00  0.76           H  
ATOM    868  N   ARG A  56      32.970  -1.590  -4.249  1.00  0.72           N  
ATOM    869  CA  ARG A  56      32.871  -2.099  -2.882  1.00  0.72           C  
ATOM    870  C   ARG A  56      31.462  -1.873  -2.337  1.00  0.72           C  
ATOM    871  O   ARG A  56      30.917  -0.780  -2.447  1.00  0.72           O  
ATOM    872  CB  ARG A  56      33.852  -1.395  -1.944  1.00  0.72           C  
ATOM    873  CG  ARG A  56      35.344  -1.601  -2.224  1.00  0.72           C  
ATOM    874  CD  ARG A  56      35.778  -2.990  -1.923  1.00  0.72           C  
ATOM    875  NE  ARG A  56      37.216  -3.160  -2.085  1.00  0.72           N  
ATOM    876  CZ  ARG A  56      37.841  -3.423  -3.253  1.00  0.72           C  
ATOM    877  NH1 ARG A  56      37.159  -3.550  -4.373  1.00  0.72           N  
ATOM    878  NH2 ARG A  56      39.160  -3.555  -3.271  1.00  0.72           N  
ATOM    879  H   ARG A  56      32.438  -0.763  -4.487  1.00  0.72           H  
ATOM    880  HA  ARG A  56      33.081  -3.169  -2.887  1.00  0.72           H  
ATOM    881 1HB  ARG A  56      33.662  -0.321  -1.979  1.00  0.72           H  
ATOM    882 2HB  ARG A  56      33.662  -1.721  -0.921  1.00  0.72           H  
ATOM    883 1HG  ARG A  56      35.566  -1.385  -3.267  1.00  0.72           H  
ATOM    884 2HG  ARG A  56      35.920  -0.925  -1.593  1.00  0.72           H  
ATOM    885 1HD  ARG A  56      35.517  -3.240  -0.896  1.00  0.72           H  
ATOM    886 2HD  ARG A  56      35.276  -3.677  -2.604  1.00  0.72           H  
ATOM    887  HE  ARG A  56      37.789  -3.073  -1.259  1.00  0.72           H  
ATOM    888 1HH1 ARG A  56      36.131  -3.450  -4.388  1.00  0.72           H  
ATOM    889 2HH1 ARG A  56      37.641  -3.745  -5.234  1.00  0.72           H  
ATOM    890 1HH2 ARG A  56      39.690  -3.459  -2.416  1.00  0.72           H  
ATOM    891 2HH2 ARG A  56      39.634  -3.752  -4.140  1.00  0.72           H  
ATOM    892  N   ARG A  57      30.892  -2.872  -1.687  1.00  0.67           N  
ATOM    893  CA  ARG A  57      29.572  -2.673  -1.100  1.00  0.67           C  
ATOM    894  C   ARG A  57      29.749  -2.162   0.320  1.00  0.67           C  
ATOM    895  O   ARG A  57      30.376  -2.833   1.139  1.00  0.67           O  
ATOM    896  CB  ARG A  57      28.788  -3.955  -1.100  1.00  0.67           C  
ATOM    897  CG  ARG A  57      28.486  -4.538  -2.464  1.00  0.67           C  
ATOM    898  CD  ARG A  57      27.736  -5.826  -2.352  1.00  0.67           C  
ATOM    899  NE  ARG A  57      27.482  -6.428  -3.651  1.00  0.67           N  
ATOM    900  CZ  ARG A  57      26.871  -7.615  -3.847  1.00  0.67           C  
ATOM    901  NH1 ARG A  57      26.452  -8.328  -2.821  1.00  0.67           N  
ATOM    902  NH2 ARG A  57      26.694  -8.067  -5.077  1.00  0.67           N  
ATOM    903  H   ARG A  57      31.358  -3.763  -1.606  1.00  0.67           H  
ATOM    904  HA  ARG A  57      29.028  -1.929  -1.681  1.00  0.67           H  
ATOM    905 1HB  ARG A  57      29.284  -4.706  -0.490  1.00  0.67           H  
ATOM    906 2HB  ARG A  57      27.845  -3.749  -0.659  1.00  0.67           H  
ATOM    907 1HG  ARG A  57      27.880  -3.833  -3.030  1.00  0.67           H  
ATOM    908 2HG  ARG A  57      29.418  -4.723  -2.998  1.00  0.67           H  
ATOM    909 1HD  ARG A  57      28.306  -6.532  -1.751  1.00  0.67           H  
ATOM    910 2HD  ARG A  57      26.781  -5.643  -1.879  1.00  0.67           H  
ATOM    911  HE  ARG A  57      27.788  -5.918  -4.471  1.00  0.67           H  
ATOM    912 1HH1 ARG A  57      26.589  -7.992  -1.875  1.00  0.67           H  
ATOM    913 2HH1 ARG A  57      26.000  -9.219  -2.979  1.00  0.67           H  
ATOM    914 1HH2 ARG A  57      27.017  -7.523  -5.866  1.00  0.67           H  
ATOM    915 2HH2 ARG A  57      26.241  -8.955  -5.229  1.00  0.67           H  
ATOM    916  N   VAL A  58      29.296  -0.940   0.579  1.00  0.63           N  
ATOM    917  CA  VAL A  58      29.519  -0.302   1.880  1.00  0.63           C  
ATOM    918  C   VAL A  58      28.284   0.362   2.451  1.00  0.63           C  
ATOM    919  O   VAL A  58      27.356   0.689   1.717  1.00  0.63           O  
ATOM    920  CB  VAL A  58      30.608   0.790   1.771  1.00  0.63           C  
ATOM    921  CG1 VAL A  58      31.932   0.184   1.305  1.00  0.63           C  
ATOM    922  CG2 VAL A  58      30.141   1.866   0.798  1.00  0.63           C  
ATOM    923  H   VAL A  58      28.757  -0.466  -0.148  1.00  0.63           H  
ATOM    924  HA  VAL A  58      29.852  -1.066   2.587  1.00  0.63           H  
ATOM    925  HB  VAL A  58      30.772   1.226   2.760  1.00  0.63           H  
ATOM    926 1HG1 VAL A  58      32.688   0.964   1.251  1.00  0.63           H  
ATOM    927 2HG1 VAL A  58      32.247  -0.583   2.014  1.00  0.63           H  
ATOM    928 3HG1 VAL A  58      31.807  -0.257   0.321  1.00  0.63           H  
ATOM    929 1HG2 VAL A  58      30.891   2.652   0.721  1.00  0.63           H  
ATOM    930 2HG2 VAL A  58      29.983   1.415  -0.189  1.00  0.63           H  
ATOM    931 3HG2 VAL A  58      29.208   2.292   1.161  1.00  0.63           H  
ATOM    932  N   ILE A  59      28.303   0.629   3.746  1.00  0.59           N  
ATOM    933  CA  ILE A  59      27.269   1.439   4.360  1.00  0.59           C  
ATOM    934  C   ILE A  59      27.888   2.698   4.921  1.00  0.59           C  
ATOM    935  O   ILE A  59      28.883   2.647   5.655  1.00  0.59           O  
ATOM    936  CB  ILE A  59      26.496   0.699   5.461  1.00  0.59           C  
ATOM    937  CG1 ILE A  59      25.811  -0.525   4.893  1.00  0.59           C  
ATOM    938  CG2 ILE A  59      25.461   1.640   6.087  1.00  0.59           C  
ATOM    939  CD1 ILE A  59      25.174  -1.347   5.925  1.00  0.59           C  
ATOM    940  H   ILE A  59      29.066   0.273   4.318  1.00  0.59           H  
ATOM    941  HA  ILE A  59      26.565   1.754   3.602  1.00  0.59           H  
ATOM    942  HB  ILE A  59      27.192   0.361   6.228  1.00  0.59           H  
ATOM    943 1HG1 ILE A  59      25.063  -0.224   4.188  1.00  0.59           H  
ATOM    944 2HG1 ILE A  59      26.548  -1.142   4.383  1.00  0.59           H  
ATOM    945 1HG2 ILE A  59      24.943   1.105   6.855  1.00  0.59           H  
ATOM    946 2HG2 ILE A  59      25.955   2.507   6.523  1.00  0.59           H  
ATOM    947 3HG2 ILE A  59      24.753   1.972   5.329  1.00  0.59           H  
ATOM    948 1HD1 ILE A  59      24.712  -2.204   5.460  1.00  0.59           H  
ATOM    949 2HD1 ILE A  59      25.922  -1.681   6.645  1.00  0.59           H  
ATOM    950 3HD1 ILE A  59      24.422  -0.757   6.435  1.00  0.59           H  
ATOM    951  N   VAL A  60      27.318   3.836   4.550  1.00  0.57           N  
ATOM    952  CA  VAL A  60      27.833   5.107   5.020  1.00  0.57           C  
ATOM    953  C   VAL A  60      26.805   5.811   5.886  1.00  0.57           C  
ATOM    954  O   VAL A  60      25.615   5.835   5.551  1.00  0.57           O  
ATOM    955  CB  VAL A  60      28.180   6.010   3.827  1.00  0.57           C  
ATOM    956  CG1 VAL A  60      28.741   7.352   4.312  1.00  0.57           C  
ATOM    957  CG2 VAL A  60      29.158   5.258   2.898  1.00  0.57           C  
ATOM    958  H   VAL A  60      26.525   3.823   3.905  1.00  0.57           H  
ATOM    959  HA  VAL A  60      28.729   4.936   5.615  1.00  0.57           H  
ATOM    960  HB  VAL A  60      27.268   6.233   3.269  1.00  0.57           H  
ATOM    961 1HG1 VAL A  60      28.966   7.981   3.452  1.00  0.57           H  
ATOM    962 2HG1 VAL A  60      28.016   7.863   4.942  1.00  0.57           H  
ATOM    963 3HG1 VAL A  60      29.649   7.183   4.880  1.00  0.57           H  
ATOM    964 1HG2 VAL A  60      29.401   5.875   2.044  1.00  0.57           H  
ATOM    965 2HG2 VAL A  60      30.054   5.020   3.423  1.00  0.57           H  
ATOM    966 3HG2 VAL A  60      28.690   4.336   2.553  1.00  0.57           H  
ATOM    967  N   CYS A  61      27.241   6.326   7.032  1.00  0.56           N  
ATOM    968  CA  CYS A  61      26.327   7.064   7.883  1.00  0.56           C  
ATOM    969  C   CYS A  61      26.820   8.461   8.202  1.00  0.56           C  
ATOM    970  O   CYS A  61      28.010   8.693   8.440  1.00  0.56           O  
ATOM    971  CB  CYS A  61      26.025   6.305   9.170  1.00  0.56           C  
ATOM    972  SG  CYS A  61      25.160   4.771   8.879  1.00  0.56           S  
ATOM    973  H   CYS A  61      28.222   6.233   7.287  1.00  0.56           H  
ATOM    974  HA  CYS A  61      25.398   7.163   7.343  1.00  0.56           H  
ATOM    975 1HB  CYS A  61      26.956   6.084   9.697  1.00  0.56           H  
ATOM    976 2HB  CYS A  61      25.420   6.933   9.816  1.00  0.56           H  
ATOM    977  HG  CYS A  61      24.133   5.344   8.248  1.00  0.56           H  
ATOM    978  N   ASN A  62      25.882   9.401   8.188  1.00  0.56           N  
ATOM    979  CA  ASN A  62      26.178  10.795   8.524  1.00  0.56           C  
ATOM    980  C   ASN A  62      24.959  11.611   8.983  1.00  0.56           C  
ATOM    981  O   ASN A  62      23.857  11.081   9.159  1.00  0.56           O  
ATOM    982  CB  ASN A  62      26.958  11.484   7.382  1.00  0.56           C  
ATOM    983  CG  ASN A  62      26.320  11.411   6.006  1.00  0.56           C  
ATOM    984  OD1 ASN A  62      25.144  11.148   5.865  1.00  0.56           O  
ATOM    985  ND2 ASN A  62      27.086  11.688   4.985  1.00  0.56           N  
ATOM    986  H   ASN A  62      24.929   9.105   7.964  1.00  0.56           H  
ATOM    987  HA  ASN A  62      26.859  10.782   9.380  1.00  0.56           H  
ATOM    988 1HB  ASN A  62      27.128  12.533   7.621  1.00  0.56           H  
ATOM    989 2HB  ASN A  62      27.938  11.035   7.311  1.00  0.56           H  
ATOM    990 1HD2 ASN A  62      26.716  11.676   4.055  1.00  0.56           H  
ATOM    991 2HD2 ASN A  62      28.046  11.937   5.134  1.00  0.56           H  
ATOM    992  N   THR A  63      25.204  12.902   9.207  1.00  0.57           N  
ATOM    993  CA  THR A  63      24.225  13.896   9.658  1.00  0.57           C  
ATOM    994  C   THR A  63      24.387  15.204   8.872  1.00  0.57           C  
ATOM    995  O   THR A  63      25.524  15.604   8.593  1.00  0.57           O  
ATOM    996  CB  THR A  63      24.412  14.149  11.163  1.00  0.57           C  
ATOM    997  OG1 THR A  63      24.200  12.913  11.878  1.00  0.57           O  
ATOM    998  CG2 THR A  63      23.486  15.225  11.681  1.00  0.57           C  
ATOM    999  H   THR A  63      26.147  13.224   9.056  1.00  0.57           H  
ATOM   1000  HA  THR A  63      23.217  13.512   9.483  1.00  0.57           H  
ATOM   1001  HB  THR A  63      25.438  14.472  11.325  1.00  0.57           H  
ATOM   1002  HG1 THR A  63      23.222  12.772  11.995  1.00  0.57           H  
ATOM   1003 1HG2 THR A  63      23.652  15.407  12.726  1.00  0.57           H  
ATOM   1004 2HG2 THR A  63      23.671  16.118  11.136  1.00  0.57           H  
ATOM   1005 3HG2 THR A  63      22.484  14.926  11.540  1.00  0.57           H  
ATOM   1006  N   LYS A  64      23.273  15.850   8.490  1.00  0.59           N  
ATOM   1007  CA  LYS A  64      23.338  17.143   7.784  1.00  0.59           C  
ATOM   1008  C   LYS A  64      22.681  18.244   8.590  1.00  0.59           C  
ATOM   1009  O   LYS A  64      21.464  18.216   8.781  1.00  0.59           O  
ATOM   1010  CB  LYS A  64      22.611  17.115   6.436  1.00  0.59           C  
ATOM   1011  CG  LYS A  64      22.727  18.397   5.657  1.00  0.59           C  
ATOM   1012  CD  LYS A  64      22.142  18.304   4.243  1.00  0.59           C  
ATOM   1013  CE  LYS A  64      20.626  18.318   4.277  1.00  0.59           C  
ATOM   1014  NZ  LYS A  64      20.023  18.440   2.924  1.00  0.59           N  
ATOM   1015  H   LYS A  64      22.373  15.456   8.760  1.00  0.59           H  
ATOM   1016  HA  LYS A  64      24.377  17.416   7.639  1.00  0.59           H  
ATOM   1017 1HB  LYS A  64      22.970  16.355   5.833  1.00  0.59           H  
ATOM   1018 2HB  LYS A  64      21.557  16.930   6.596  1.00  0.59           H  
ATOM   1019 1HG  LYS A  64      22.234  19.198   6.209  1.00  0.59           H  
ATOM   1020 2HG  LYS A  64      23.771  18.636   5.564  1.00  0.59           H  
ATOM   1021 1HD  LYS A  64      22.502  19.137   3.638  1.00  0.59           H  
ATOM   1022 2HD  LYS A  64      22.468  17.386   3.780  1.00  0.59           H  
ATOM   1023 1HE  LYS A  64      20.293  17.402   4.721  1.00  0.59           H  
ATOM   1024 2HE  LYS A  64      20.289  19.155   4.893  1.00  0.59           H  
ATOM   1025 1HZ  LYS A  64      19.015  18.438   3.014  1.00  0.59           H  
ATOM   1026 2HZ  LYS A  64      20.320  19.308   2.500  1.00  0.59           H  
ATOM   1027 3HZ  LYS A  64      20.313  17.666   2.352  1.00  0.59           H  
ATOM   1028  N   LEU A  65      23.455  19.226   9.051  1.00  0.61           N  
ATOM   1029  CA  LEU A  65      22.859  20.304   9.848  1.00  0.61           C  
ATOM   1030  C   LEU A  65      23.097  21.622   9.141  1.00  0.61           C  
ATOM   1031  O   LEU A  65      24.191  21.833   8.625  1.00  0.61           O  
ATOM   1032  CB  LEU A  65      23.438  20.321  11.271  1.00  0.61           C  
ATOM   1033  CG  LEU A  65      23.248  18.996  12.047  1.00  0.61           C  
ATOM   1034  CD1 LEU A  65      23.917  19.061  13.409  1.00  0.61           C  
ATOM   1035  CD2 LEU A  65      21.764  18.690  12.187  1.00  0.61           C  
ATOM   1036  H   LEU A  65      24.452  19.225   8.819  1.00  0.61           H  
ATOM   1037  HA  LEU A  65      21.787  20.146   9.917  1.00  0.61           H  
ATOM   1038 1HB  LEU A  65      24.503  20.535  11.214  1.00  0.61           H  
ATOM   1039 2HB  LEU A  65      22.951  21.124  11.834  1.00  0.61           H  
ATOM   1040  HG  LEU A  65      23.724  18.221  11.492  1.00  0.61           H  
ATOM   1041 1HD1 LEU A  65      23.791  18.105  13.926  1.00  0.61           H  
ATOM   1042 2HD1 LEU A  65      24.980  19.266  13.285  1.00  0.61           H  
ATOM   1043 3HD1 LEU A  65      23.461  19.853  14.001  1.00  0.61           H  
ATOM   1044 1HD2 LEU A  65      21.641  17.748  12.693  1.00  0.61           H  
ATOM   1045 2HD2 LEU A  65      21.276  19.478  12.751  1.00  0.61           H  
ATOM   1046 3HD2 LEU A  65      21.315  18.625  11.212  1.00  0.61           H  
ATOM   1047  N   ASP A  66      22.100  22.508   9.093  1.00  0.62           N  
ATOM   1048  CA  ASP A  66      22.251  23.806   8.423  1.00  0.62           C  
ATOM   1049  C   ASP A  66      22.705  23.592   6.981  1.00  0.62           C  
ATOM   1050  O   ASP A  66      23.501  24.357   6.440  1.00  0.62           O  
ATOM   1051  CB  ASP A  66      23.269  24.700   9.152  1.00  0.62           C  
ATOM   1052  CG  ASP A  66      22.834  25.146  10.555  1.00  0.62           C  
ATOM   1053  OD1 ASP A  66      21.769  25.701  10.692  1.00  0.62           O  
ATOM   1054  OD2 ASP A  66      23.576  24.907  11.478  1.00  0.62           O  
ATOM   1055  H   ASP A  66      21.185  22.255   9.482  1.00  0.62           H  
ATOM   1056  HA  ASP A  66      21.281  24.306   8.410  1.00  0.62           H  
ATOM   1057 1HB  ASP A  66      24.227  24.195   9.234  1.00  0.62           H  
ATOM   1058 2HB  ASP A  66      23.439  25.594   8.554  1.00  0.62           H  
ATOM   1059  N   ASN A  67      22.171  22.536   6.374  1.00  0.63           N  
ATOM   1060  CA  ASN A  67      22.460  22.091   5.011  1.00  0.63           C  
ATOM   1061  C   ASN A  67      23.933  21.694   4.764  1.00  0.63           C  
ATOM   1062  O   ASN A  67      24.367  21.634   3.612  1.00  0.63           O  
ATOM   1063  CB  ASN A  67      22.031  23.145   4.000  1.00  0.63           C  
ATOM   1064  CG  ASN A  67      20.536  23.377   3.996  1.00  0.63           C  
ATOM   1065  OD1 ASN A  67      19.739  22.435   4.098  1.00  0.63           O  
ATOM   1066  ND2 ASN A  67      20.147  24.623   3.881  1.00  0.63           N  
ATOM   1067  H   ASN A  67      21.512  21.991   6.922  1.00  0.63           H  
ATOM   1068  HA  ASN A  67      21.857  21.206   4.827  1.00  0.63           H  
ATOM   1069 1HB  ASN A  67      22.538  24.088   4.191  1.00  0.63           H  
ATOM   1070 2HB  ASN A  67      22.331  22.820   3.005  1.00  0.63           H  
ATOM   1071 1HD2 ASN A  67      19.173  24.845   3.870  1.00  0.63           H  
ATOM   1072 2HD2 ASN A  67      20.826  25.353   3.802  1.00  0.63           H  
ATOM   1073  N   ASN A  68      24.664  21.320   5.823  1.00  0.64           N  
ATOM   1074  CA  ASN A  68      26.059  20.893   5.710  1.00  0.64           C  
ATOM   1075  C   ASN A  68      26.336  19.493   6.275  1.00  0.64           C  
ATOM   1076  O   ASN A  68      26.086  19.214   7.455  1.00  0.64           O  
ATOM   1077  CB  ASN A  68      26.964  21.900   6.392  1.00  0.64           C  
ATOM   1078  CG  ASN A  68      26.948  23.247   5.719  1.00  0.64           C  
ATOM   1079  OD1 ASN A  68      27.397  23.395   4.575  1.00  0.64           O  
ATOM   1080  ND2 ASN A  68      26.442  24.234   6.405  1.00  0.64           N  
ATOM   1081  H   ASN A  68      24.275  21.409   6.758  1.00  0.64           H  
ATOM   1082  HA  ASN A  68      26.319  20.863   4.652  1.00  0.64           H  
ATOM   1083 1HB  ASN A  68      26.642  22.024   7.429  1.00  0.64           H  
ATOM   1084 2HB  ASN A  68      27.985  21.519   6.407  1.00  0.64           H  
ATOM   1085 1HD2 ASN A  68      26.391  25.147   6.009  1.00  0.64           H  
ATOM   1086 2HD2 ASN A  68      26.087  24.075   7.328  1.00  0.64           H  
ATOM   1087  N   TRP A  69      26.805  18.579   5.419  1.00  0.63           N  
ATOM   1088  CA  TRP A  69      27.080  17.225   5.902  1.00  0.63           C  
ATOM   1089  C   TRP A  69      28.328  17.225   6.770  1.00  0.63           C  
ATOM   1090  O   TRP A  69      29.332  17.857   6.428  1.00  0.63           O  
ATOM   1091  CB  TRP A  69      27.280  16.215   4.758  1.00  0.63           C  
ATOM   1092  CG  TRP A  69      26.021  15.878   3.992  1.00  0.63           C  
ATOM   1093  CD1 TRP A  69      25.673  16.313   2.749  1.00  0.63           C  
ATOM   1094  CD2 TRP A  69      24.930  15.036   4.440  1.00  0.63           C  
ATOM   1095  NE1 TRP A  69      24.448  15.795   2.393  1.00  0.63           N  
ATOM   1096  CE2 TRP A  69      23.977  15.019   3.423  1.00  0.63           C  
ATOM   1097  CE3 TRP A  69      24.689  14.320   5.601  1.00  0.63           C  
ATOM   1098  CZ2 TRP A  69      22.784  14.310   3.543  1.00  0.63           C  
ATOM   1099  CZ3 TRP A  69      23.490  13.620   5.728  1.00  0.63           C  
ATOM   1100  CH2 TRP A  69      22.564  13.618   4.726  1.00  0.63           C  
ATOM   1101  H   TRP A  69      26.985  18.826   4.456  1.00  0.63           H  
ATOM   1102  HA  TRP A  69      26.245  16.887   6.506  1.00  0.63           H  
ATOM   1103 1HB  TRP A  69      28.015  16.605   4.057  1.00  0.63           H  
ATOM   1104 2HB  TRP A  69      27.687  15.288   5.172  1.00  0.63           H  
ATOM   1105  HD1 TRP A  69      26.276  16.971   2.126  1.00  0.63           H  
ATOM   1106  HE1 TRP A  69      23.972  15.965   1.519  1.00  0.63           H  
ATOM   1107  HE3 TRP A  69      25.423  14.319   6.400  1.00  0.63           H  
ATOM   1108  HZ2 TRP A  69      22.035  14.293   2.752  1.00  0.63           H  
ATOM   1109  HZ3 TRP A  69      23.312  13.069   6.651  1.00  0.63           H  
ATOM   1110  HH2 TRP A  69      21.633  13.054   4.854  1.00  0.63           H  
ATOM   1111  N   GLY A  70      28.259  16.501   7.881  1.00  0.62           N  
ATOM   1112  CA  GLY A  70      29.390  16.353   8.783  1.00  0.62           C  
ATOM   1113  C   GLY A  70      30.220  15.124   8.433  1.00  0.62           C  
ATOM   1114  O   GLY A  70      30.085  14.555   7.350  1.00  0.62           O  
ATOM   1115  H   GLY A  70      27.372  16.055   8.113  1.00  0.62           H  
ATOM   1116 1HA  GLY A  70      30.013  17.246   8.734  1.00  0.62           H  
ATOM   1117 2HA  GLY A  70      29.025  16.272   9.805  1.00  0.62           H  
ATOM   1118  N   ARG A  71      31.078  14.713   9.363  1.00  0.62           N  
ATOM   1119  CA  ARG A  71      31.965  13.569   9.157  1.00  0.62           C  
ATOM   1120  C   ARG A  71      31.221  12.265   8.925  1.00  0.62           C  
ATOM   1121  O   ARG A  71      30.266  11.953   9.638  1.00  0.62           O  
ATOM   1122  CB  ARG A  71      32.886  13.379  10.352  1.00  0.62           C  
ATOM   1123  CG  ARG A  71      33.884  12.242  10.200  1.00  0.62           C  
ATOM   1124  CD  ARG A  71      34.821  12.145  11.339  1.00  0.62           C  
ATOM   1125  NE  ARG A  71      35.700  10.999  11.192  1.00  0.62           N  
ATOM   1126  CZ  ARG A  71      36.698  10.676  12.035  1.00  0.62           C  
ATOM   1127  NH1 ARG A  71      36.946  11.426  13.086  1.00  0.62           N  
ATOM   1128  NH2 ARG A  71      37.428   9.600  11.802  1.00  0.62           N  
ATOM   1129  H   ARG A  71      31.128  15.217  10.235  1.00  0.62           H  
ATOM   1130  HA  ARG A  71      32.577  13.770   8.278  1.00  0.62           H  
ATOM   1131 1HB  ARG A  71      33.448  14.294  10.531  1.00  0.62           H  
ATOM   1132 2HB  ARG A  71      32.290  13.178  11.242  1.00  0.62           H  
ATOM   1133 1HG  ARG A  71      33.346  11.297  10.151  1.00  0.62           H  
ATOM   1134 2HG  ARG A  71      34.461  12.376   9.286  1.00  0.62           H  
ATOM   1135 1HD  ARG A  71      35.433  13.044  11.391  1.00  0.62           H  
ATOM   1136 2HD  ARG A  71      34.259  12.029  12.264  1.00  0.62           H  
ATOM   1137  HE  ARG A  71      35.540  10.390  10.396  1.00  0.62           H  
ATOM   1138 1HH1 ARG A  71      36.387  12.248  13.263  1.00  0.62           H  
ATOM   1139 2HH1 ARG A  71      37.696  11.180  13.716  1.00  0.62           H  
ATOM   1140 1HH2 ARG A  71      37.232   9.024  10.993  1.00  0.62           H  
ATOM   1141 2HH2 ARG A  71      38.177   9.352  12.431  1.00  0.62           H  
ATOM   1142  N   GLU A  72      31.674  11.502   7.936  1.00  0.61           N  
ATOM   1143  CA  GLU A  72      31.077  10.206   7.648  1.00  0.61           C  
ATOM   1144  C   GLU A  72      31.662   9.102   8.498  1.00  0.61           C  
ATOM   1145  O   GLU A  72      32.855   9.110   8.820  1.00  0.61           O  
ATOM   1146  CB  GLU A  72      31.297   9.806   6.186  1.00  0.61           C  
ATOM   1147  CG  GLU A  72      30.605  10.660   5.168  1.00  0.61           C  
ATOM   1148  CD  GLU A  72      30.866  10.202   3.750  1.00  0.61           C  
ATOM   1149  OE1 GLU A  72      31.770   9.415   3.554  1.00  0.61           O  
ATOM   1150  OE2 GLU A  72      30.152  10.622   2.868  1.00  0.61           O  
ATOM   1151  H   GLU A  72      32.447  11.828   7.376  1.00  0.61           H  
ATOM   1152  HA  GLU A  72      30.011  10.257   7.856  1.00  0.61           H  
ATOM   1153 1HB  GLU A  72      32.363   9.824   5.965  1.00  0.61           H  
ATOM   1154 2HB  GLU A  72      30.959   8.781   6.047  1.00  0.61           H  
ATOM   1155 1HG  GLU A  72      29.546  10.597   5.362  1.00  0.61           H  
ATOM   1156 2HG  GLU A  72      30.915  11.699   5.290  1.00  0.61           H  
ATOM   1157  N   GLU A  73      30.834   8.107   8.771  1.00  0.61           N  
ATOM   1158  CA  GLU A  73      31.280   6.885   9.402  1.00  0.61           C  
ATOM   1159  C   GLU A  73      30.999   5.785   8.400  1.00  0.61           C  
ATOM   1160  O   GLU A  73      29.986   5.837   7.699  1.00  0.61           O  
ATOM   1161  CB  GLU A  73      30.527   6.635  10.705  1.00  0.61           C  
ATOM   1162  CG  GLU A  73      30.714   7.735  11.735  1.00  0.61           C  
ATOM   1163  CD  GLU A  73      30.074   7.413  13.032  1.00  0.61           C  
ATOM   1164  OE1 GLU A  73      29.562   6.333  13.156  1.00  0.61           O  
ATOM   1165  OE2 GLU A  73      30.036   8.261  13.894  1.00  0.61           O  
ATOM   1166  H   GLU A  73      29.849   8.214   8.533  1.00  0.61           H  
ATOM   1167  HA  GLU A  73      32.352   6.931   9.591  1.00  0.61           H  
ATOM   1168 1HB  GLU A  73      29.457   6.551  10.496  1.00  0.61           H  
ATOM   1169 2HB  GLU A  73      30.854   5.694  11.144  1.00  0.61           H  
ATOM   1170 1HG  GLU A  73      31.780   7.899  11.891  1.00  0.61           H  
ATOM   1171 2HG  GLU A  73      30.286   8.660  11.343  1.00  0.61           H  
ATOM   1172  N   ARG A  74      31.883   4.801   8.291  1.00  0.62           N  
ATOM   1173  CA  ARG A  74      31.626   3.762   7.302  1.00  0.62           C  
ATOM   1174  C   ARG A  74      31.795   2.348   7.827  1.00  0.62           C  
ATOM   1175  O   ARG A  74      32.587   2.090   8.737  1.00  0.62           O  
ATOM   1176  CB  ARG A  74      32.508   3.962   6.076  1.00  0.62           C  
ATOM   1177  CG  ARG A  74      32.291   5.290   5.358  1.00  0.62           C  
ATOM   1178  CD  ARG A  74      32.941   5.306   4.040  1.00  0.62           C  
ATOM   1179  NE  ARG A  74      32.684   6.533   3.297  1.00  0.62           N  
ATOM   1180  CZ  ARG A  74      32.866   6.654   1.981  1.00  0.62           C  
ATOM   1181  NH1 ARG A  74      33.289   5.641   1.274  1.00  0.62           N  
ATOM   1182  NH2 ARG A  74      32.603   7.800   1.402  1.00  0.62           N  
ATOM   1183  H   ARG A  74      32.709   4.775   8.873  1.00  0.62           H  
ATOM   1184  HA  ARG A  74      30.595   3.857   6.973  1.00  0.62           H  
ATOM   1185 1HB  ARG A  74      33.556   3.894   6.358  1.00  0.62           H  
ATOM   1186 2HB  ARG A  74      32.305   3.164   5.357  1.00  0.62           H  
ATOM   1187 1HG  ARG A  74      31.235   5.464   5.249  1.00  0.62           H  
ATOM   1188 2HG  ARG A  74      32.723   6.099   5.948  1.00  0.62           H  
ATOM   1189 1HD  ARG A  74      34.017   5.207   4.167  1.00  0.62           H  
ATOM   1190 2HD  ARG A  74      32.569   4.469   3.449  1.00  0.62           H  
ATOM   1191  HE  ARG A  74      32.345   7.379   3.784  1.00  0.62           H  
ATOM   1192 1HH1 ARG A  74      33.485   4.757   1.711  1.00  0.62           H  
ATOM   1193 2HH1 ARG A  74      33.376   5.753   0.260  1.00  0.62           H  
ATOM   1194 1HH2 ARG A  74      32.264   8.577   1.985  1.00  0.62           H  
ATOM   1195 2HH2 ARG A  74      32.737   7.912   0.403  1.00  0.62           H  
ATOM   1196  N   GLN A  75      31.072   1.432   7.187  1.00  0.62           N  
ATOM   1197  CA  GLN A  75      31.112   0.008   7.484  1.00  0.62           C  
ATOM   1198  C   GLN A  75      31.077  -0.872   6.230  1.00  0.62           C  
ATOM   1199  O   GLN A  75      30.306  -0.638   5.301  1.00  0.62           O  
ATOM   1200  CB  GLN A  75      29.943  -0.318   8.412  1.00  0.62           C  
ATOM   1201  CG  GLN A  75      29.798  -1.743   8.769  1.00  0.62           C  
ATOM   1202  CD  GLN A  75      28.801  -1.966   9.840  1.00  0.62           C  
ATOM   1203  OE1 GLN A  75      29.038  -1.557  10.980  1.00  0.62           O  
ATOM   1204  NE2 GLN A  75      27.695  -2.608   9.513  1.00  0.62           N  
ATOM   1205  H   GLN A  75      30.412   1.763   6.484  1.00  0.62           H  
ATOM   1206  HA  GLN A  75      32.043  -0.202   8.010  1.00  0.62           H  
ATOM   1207 1HB  GLN A  75      30.047   0.252   9.336  1.00  0.62           H  
ATOM   1208 2HB  GLN A  75      29.013  -0.000   7.938  1.00  0.62           H  
ATOM   1209 1HG  GLN A  75      29.405  -2.234   7.897  1.00  0.62           H  
ATOM   1210 2HG  GLN A  75      30.756  -2.167   9.066  1.00  0.62           H  
ATOM   1211 1HE2 GLN A  75      27.023  -2.808  10.262  1.00  0.62           H  
ATOM   1212 2HE2 GLN A  75      27.553  -2.928   8.539  1.00  0.62           H  
ATOM   1213  N   SER A  76      31.931  -1.901   6.204  1.00  0.63           N  
ATOM   1214  CA  SER A  76      31.996  -2.834   5.068  1.00  0.63           C  
ATOM   1215  C   SER A  76      30.955  -3.965   5.105  1.00  0.63           C  
ATOM   1216  O   SER A  76      30.820  -4.729   4.150  1.00  0.63           O  
ATOM   1217  CB  SER A  76      33.386  -3.417   4.967  1.00  0.63           C  
ATOM   1218  OG  SER A  76      33.671  -4.241   6.065  1.00  0.63           O  
ATOM   1219  H   SER A  76      32.560  -2.039   6.984  1.00  0.63           H  
ATOM   1220  HA  SER A  76      31.815  -2.260   4.157  1.00  0.63           H  
ATOM   1221 1HB  SER A  76      33.475  -3.989   4.044  1.00  0.63           H  
ATOM   1222 2HB  SER A  76      34.112  -2.606   4.920  1.00  0.63           H  
ATOM   1223  HG  SER A  76      33.162  -5.045   5.927  1.00  0.63           H  
ATOM   1224  N   VAL A  77      30.239  -4.096   6.215  1.00  0.64           N  
ATOM   1225  CA  VAL A  77      29.220  -5.135   6.322  1.00  0.64           C  
ATOM   1226  C   VAL A  77      27.913  -4.615   5.745  1.00  0.64           C  
ATOM   1227  O   VAL A  77      27.260  -3.748   6.333  1.00  0.64           O  
ATOM   1228  CB  VAL A  77      29.003  -5.552   7.776  1.00  0.64           C  
ATOM   1229  CG1 VAL A  77      27.915  -6.611   7.847  1.00  0.64           C  
ATOM   1230  CG2 VAL A  77      30.307  -6.046   8.358  1.00  0.64           C  
ATOM   1231  H   VAL A  77      30.406  -3.462   6.976  1.00  0.64           H  
ATOM   1232  HA  VAL A  77      29.539  -6.006   5.750  1.00  0.64           H  
ATOM   1233  HB  VAL A  77      28.664  -4.716   8.337  1.00  0.64           H  
ATOM   1234 1HG1 VAL A  77      27.748  -6.893   8.886  1.00  0.64           H  
ATOM   1235 2HG1 VAL A  77      26.992  -6.212   7.426  1.00  0.64           H  
ATOM   1236 3HG1 VAL A  77      28.224  -7.486   7.277  1.00  0.64           H  
ATOM   1237 1HG2 VAL A  77      30.155  -6.333   9.399  1.00  0.64           H  
ATOM   1238 2HG2 VAL A  77      30.654  -6.909   7.789  1.00  0.64           H  
ATOM   1239 3HG2 VAL A  77      31.053  -5.252   8.307  1.00  0.64           H  
ATOM   1240  N   PHE A  78      27.557  -5.183   4.596  1.00  0.64           N  
ATOM   1241  CA  PHE A  78      26.450  -4.783   3.732  1.00  0.64           C  
ATOM   1242  C   PHE A  78      25.522  -5.938   3.326  1.00  0.64           C  
ATOM   1243  O   PHE A  78      25.805  -6.615   2.341  1.00  0.64           O  
ATOM   1244  CB  PHE A  78      27.050  -4.213   2.465  1.00  0.64           C  
ATOM   1245  CG  PHE A  78      26.112  -3.710   1.451  1.00  0.64           C  
ATOM   1246  CD1 PHE A  78      25.823  -2.381   1.314  1.00  0.64           C  
ATOM   1247  CD2 PHE A  78      25.535  -4.611   0.574  1.00  0.64           C  
ATOM   1248  CE1 PHE A  78      24.989  -1.972   0.307  1.00  0.64           C  
ATOM   1249  CE2 PHE A  78      24.709  -4.192  -0.422  1.00  0.64           C  
ATOM   1250  CZ  PHE A  78      24.439  -2.865  -0.558  1.00  0.64           C  
ATOM   1251  H   PHE A  78      28.170  -5.913   4.253  1.00  0.64           H  
ATOM   1252  HA  PHE A  78      25.905  -3.994   4.236  1.00  0.64           H  
ATOM   1253 1HB  PHE A  78      27.723  -3.389   2.731  1.00  0.64           H  
ATOM   1254 2HB  PHE A  78      27.672  -4.975   1.995  1.00  0.64           H  
ATOM   1255  HD1 PHE A  78      26.270  -1.656   1.990  1.00  0.64           H  
ATOM   1256  HD2 PHE A  78      25.762  -5.670   0.676  1.00  0.64           H  
ATOM   1257  HE1 PHE A  78      24.767  -0.942   0.186  1.00  0.64           H  
ATOM   1258  HE2 PHE A  78      24.268  -4.911  -1.111  1.00  0.64           H  
ATOM   1259  HZ  PHE A  78      23.780  -2.523  -1.355  1.00  0.64           H  
ATOM   1260  N   PRO A  79      24.420  -6.191   4.044  1.00  0.64           N  
ATOM   1261  CA  PRO A  79      23.502  -7.303   3.847  1.00  0.64           C  
ATOM   1262  C   PRO A  79      22.524  -7.125   2.684  1.00  0.64           C  
ATOM   1263  O   PRO A  79      21.793  -8.050   2.339  1.00  0.64           O  
ATOM   1264  CB  PRO A  79      22.751  -7.329   5.182  1.00  0.64           C  
ATOM   1265  CG  PRO A  79      22.719  -5.895   5.616  1.00  0.64           C  
ATOM   1266  CD  PRO A  79      24.046  -5.309   5.156  1.00  0.64           C  
ATOM   1267  HA  PRO A  79      24.087  -8.226   3.715  1.00  0.64           H  
ATOM   1268 1HB  PRO A  79      21.742  -7.746   5.037  1.00  0.64           H  
ATOM   1269 2HB  PRO A  79      23.272  -7.982   5.896  1.00  0.64           H  
ATOM   1270 1HG  PRO A  79      21.852  -5.387   5.165  1.00  0.64           H  
ATOM   1271 2HG  PRO A  79      22.581  -5.850   6.697  1.00  0.64           H  
ATOM   1272 1HD  PRO A  79      23.857  -4.295   4.810  1.00  0.64           H  
ATOM   1273 2HD  PRO A  79      24.801  -5.356   5.943  1.00  0.64           H  
ATOM   1274  N   PHE A  80      22.493  -5.947   2.069  1.00  0.63           N  
ATOM   1275  CA  PHE A  80      21.442  -5.634   1.099  1.00  0.63           C  
ATOM   1276  C   PHE A  80      21.667  -6.160  -0.311  1.00  0.63           C  
ATOM   1277  O   PHE A  80      21.798  -5.395  -1.268  1.00  0.63           O  
ATOM   1278  CB  PHE A  80      21.268  -4.139   1.021  1.00  0.63           C  
ATOM   1279  CG  PHE A  80      20.791  -3.562   2.264  1.00  0.63           C  
ATOM   1280  CD1 PHE A  80      21.697  -3.013   3.162  1.00  0.63           C  
ATOM   1281  CD2 PHE A  80      19.449  -3.553   2.563  1.00  0.63           C  
ATOM   1282  CE1 PHE A  80      21.258  -2.455   4.334  1.00  0.63           C  
ATOM   1283  CE2 PHE A  80      19.008  -2.998   3.724  1.00  0.63           C  
ATOM   1284  CZ  PHE A  80      19.907  -2.439   4.612  1.00  0.63           C  
ATOM   1285  H   PHE A  80      23.161  -5.233   2.311  1.00  0.63           H  
ATOM   1286  HA  PHE A  80      20.517  -6.049   1.476  1.00  0.63           H  
ATOM   1287 1HB  PHE A  80      22.202  -3.680   0.791  1.00  0.63           H  
ATOM   1288 2HB  PHE A  80      20.573  -3.888   0.229  1.00  0.63           H  
ATOM   1289  HD1 PHE A  80      22.763  -3.028   2.920  1.00  0.63           H  
ATOM   1290  HD2 PHE A  80      18.737  -3.992   1.858  1.00  0.63           H  
ATOM   1291  HE1 PHE A  80      21.970  -2.023   5.034  1.00  0.63           H  
ATOM   1292  HE2 PHE A  80      17.952  -2.997   3.944  1.00  0.63           H  
ATOM   1293  HZ  PHE A  80      19.548  -1.992   5.536  1.00  0.63           H  
ATOM   1294  N   GLU A  81      21.668  -7.475  -0.437  1.00  0.62           N  
ATOM   1295  CA  GLU A  81      21.863  -8.129  -1.723  1.00  0.62           C  
ATOM   1296  C   GLU A  81      20.777  -7.705  -2.699  1.00  0.62           C  
ATOM   1297  O   GLU A  81      19.587  -7.691  -2.357  1.00  0.62           O  
ATOM   1298  CB  GLU A  81      21.805  -9.640  -1.568  1.00  0.62           C  
ATOM   1299  CG  GLU A  81      22.956 -10.270  -0.795  1.00  0.62           C  
ATOM   1300  CD  GLU A  81      22.841 -11.780  -0.764  1.00  0.62           C  
ATOM   1301  OE1 GLU A  81      21.979 -12.282  -0.073  1.00  0.62           O  
ATOM   1302  OE2 GLU A  81      23.593 -12.434  -1.441  1.00  0.62           O  
ATOM   1303  H   GLU A  81      21.557  -8.011   0.423  1.00  0.62           H  
ATOM   1304  HA  GLU A  81      22.831  -7.834  -2.128  1.00  0.62           H  
ATOM   1305 1HB  GLU A  81      20.889  -9.898  -1.053  1.00  0.62           H  
ATOM   1306 2HB  GLU A  81      21.762 -10.103  -2.555  1.00  0.62           H  
ATOM   1307 1HG  GLU A  81      23.899  -9.989  -1.264  1.00  0.62           H  
ATOM   1308 2HG  GLU A  81      22.953  -9.879   0.225  1.00  0.62           H  
ATOM   1309  N   SER A  82      21.172  -7.372  -3.918  1.00  0.61           N  
ATOM   1310  CA  SER A  82      20.159  -6.926  -4.842  1.00  0.61           C  
ATOM   1311  C   SER A  82      19.228  -8.063  -5.200  1.00  0.61           C  
ATOM   1312  O   SER A  82      19.638  -9.224  -5.236  1.00  0.61           O  
ATOM   1313  CB  SER A  82      20.801  -6.330  -6.078  1.00  0.61           C  
ATOM   1314  OG  SER A  82      21.451  -7.274  -6.881  1.00  0.61           O  
ATOM   1315  H   SER A  82      22.146  -7.401  -4.179  1.00  0.61           H  
ATOM   1316  HA  SER A  82      19.566  -6.160  -4.362  1.00  0.61           H  
ATOM   1317 1HB  SER A  82      20.055  -5.877  -6.628  1.00  0.61           H  
ATOM   1318 2HB  SER A  82      21.498  -5.546  -5.791  1.00  0.61           H  
ATOM   1319  HG  SER A  82      21.411  -6.880  -7.801  1.00  0.61           H  
ATOM   1320  N   GLY A  83      17.984  -7.726  -5.527  1.00  0.60           N  
ATOM   1321  CA  GLY A  83      16.994  -8.692  -5.959  1.00  0.60           C  
ATOM   1322  C   GLY A  83      16.258  -9.349  -4.785  1.00  0.60           C  
ATOM   1323  O   GLY A  83      15.305 -10.100  -5.000  1.00  0.60           O  
ATOM   1324  H   GLY A  83      17.676  -6.759  -5.454  1.00  0.60           H  
ATOM   1325 1HA  GLY A  83      16.271  -8.187  -6.601  1.00  0.60           H  
ATOM   1326 2HA  GLY A  83      17.477  -9.457  -6.563  1.00  0.60           H  
ATOM   1327  N   LYS A  84      16.670  -9.056  -3.544  1.00  0.59           N  
ATOM   1328  CA  LYS A  84      16.019  -9.683  -2.403  1.00  0.59           C  
ATOM   1329  C   LYS A  84      15.211  -8.700  -1.551  1.00  0.59           C  
ATOM   1330  O   LYS A  84      15.477  -7.493  -1.589  1.00  0.59           O  
ATOM   1331  CB  LYS A  84      17.067 -10.380  -1.541  1.00  0.59           C  
ATOM   1332  CG  LYS A  84      17.740 -11.560  -2.219  1.00  0.59           C  
ATOM   1333  CD  LYS A  84      18.648 -12.318  -1.254  1.00  0.59           C  
ATOM   1334  CE  LYS A  84      19.339 -13.499  -1.943  1.00  0.59           C  
ATOM   1335  NZ  LYS A  84      20.217 -14.264  -1.005  1.00  0.59           N  
ATOM   1336  H   LYS A  84      17.477  -8.446  -3.388  1.00  0.59           H  
ATOM   1337  HA  LYS A  84      15.357 -10.441  -2.803  1.00  0.59           H  
ATOM   1338 1HB  LYS A  84      17.868  -9.680  -1.327  1.00  0.59           H  
ATOM   1339 2HB  LYS A  84      16.646 -10.691  -0.586  1.00  0.59           H  
ATOM   1340 1HG  LYS A  84      16.982 -12.234  -2.617  1.00  0.59           H  
ATOM   1341 2HG  LYS A  84      18.348 -11.188  -3.049  1.00  0.59           H  
ATOM   1342 1HD  LYS A  84      19.411 -11.648  -0.862  1.00  0.59           H  
ATOM   1343 2HD  LYS A  84      18.060 -12.690  -0.416  1.00  0.59           H  
ATOM   1344 1HE  LYS A  84      18.584 -14.169  -2.348  1.00  0.59           H  
ATOM   1345 2HE  LYS A  84      19.952 -13.116  -2.761  1.00  0.59           H  
ATOM   1346 1HZ  LYS A  84      20.665 -15.020  -1.493  1.00  0.59           H  
ATOM   1347 2HZ  LYS A  84      20.937 -13.627  -0.636  1.00  0.59           H  
ATOM   1348 3HZ  LYS A  84      19.676 -14.628  -0.243  1.00  0.59           H  
ATOM   1349  N   PRO A  85      14.146  -9.180  -0.863  1.00  0.58           N  
ATOM   1350  CA  PRO A  85      13.375  -8.447   0.124  1.00  0.58           C  
ATOM   1351  C   PRO A  85      14.168  -8.256   1.400  1.00  0.58           C  
ATOM   1352  O   PRO A  85      14.863  -9.174   1.843  1.00  0.58           O  
ATOM   1353  CB  PRO A  85      12.161  -9.355   0.359  1.00  0.58           C  
ATOM   1354  CG  PRO A  85      12.646 -10.748   0.022  1.00  0.58           C  
ATOM   1355  CD  PRO A  85      13.649 -10.559  -1.104  1.00  0.58           C  
ATOM   1356  HA  PRO A  85      13.058  -7.488  -0.286  1.00  0.58           H  
ATOM   1357 1HB  PRO A  85      11.827  -9.259   1.402  1.00  0.58           H  
ATOM   1358 2HB  PRO A  85      11.326  -9.021  -0.276  1.00  0.58           H  
ATOM   1359 1HG  PRO A  85      13.095 -11.213   0.912  1.00  0.58           H  
ATOM   1360 2HG  PRO A  85      11.795 -11.382  -0.270  1.00  0.58           H  
ATOM   1361 1HD  PRO A  85      14.432 -11.312  -0.980  1.00  0.58           H  
ATOM   1362 2HD  PRO A  85      13.148 -10.625  -2.085  1.00  0.58           H  
ATOM   1363  N   PHE A  86      13.994  -7.096   2.018  1.00  0.57           N  
ATOM   1364  CA  PHE A  86      14.601  -6.764   3.297  1.00  0.57           C  
ATOM   1365  C   PHE A  86      13.665  -6.067   4.263  1.00  0.57           C  
ATOM   1366  O   PHE A  86      12.792  -5.279   3.882  1.00  0.57           O  
ATOM   1367  CB  PHE A  86      15.853  -5.900   3.097  1.00  0.57           C  
ATOM   1368  CG  PHE A  86      16.909  -6.638   2.400  1.00  0.57           C  
ATOM   1369  CD1 PHE A  86      16.963  -6.667   1.058  1.00  0.57           C  
ATOM   1370  CD2 PHE A  86      17.827  -7.346   3.107  1.00  0.57           C  
ATOM   1371  CE1 PHE A  86      17.900  -7.389   0.405  1.00  0.57           C  
ATOM   1372  CE2 PHE A  86      18.774  -8.086   2.473  1.00  0.57           C  
ATOM   1373  CZ  PHE A  86      18.803  -8.113   1.107  1.00  0.57           C  
ATOM   1374  H   PHE A  86      13.416  -6.402   1.563  1.00  0.57           H  
ATOM   1375  HA  PHE A  86      14.918  -7.696   3.763  1.00  0.57           H  
ATOM   1376 1HB  PHE A  86      15.602  -5.016   2.511  1.00  0.57           H  
ATOM   1377 2HB  PHE A  86      16.236  -5.569   4.065  1.00  0.57           H  
ATOM   1378  HD1 PHE A  86      16.218  -6.122   0.505  1.00  0.57           H  
ATOM   1379  HD2 PHE A  86      17.780  -7.324   4.186  1.00  0.57           H  
ATOM   1380  HE1 PHE A  86      17.910  -7.396  -0.680  1.00  0.57           H  
ATOM   1381  HE2 PHE A  86      19.498  -8.662   3.048  1.00  0.57           H  
ATOM   1382  HZ  PHE A  86      19.544  -8.707   0.588  1.00  0.57           H  
ATOM   1383  N   LYS A  87      13.907  -6.325   5.537  1.00  0.57           N  
ATOM   1384  CA  LYS A  87      13.233  -5.627   6.621  1.00  0.57           C  
ATOM   1385  C   LYS A  87      14.277  -4.844   7.389  1.00  0.57           C  
ATOM   1386  O   LYS A  87      15.235  -5.424   7.899  1.00  0.57           O  
ATOM   1387  CB  LYS A  87      12.516  -6.628   7.525  1.00  0.57           C  
ATOM   1388  CG  LYS A  87      11.756  -6.059   8.716  1.00  0.57           C  
ATOM   1389  CD  LYS A  87      11.059  -7.198   9.462  1.00  0.57           C  
ATOM   1390  CE  LYS A  87      10.264  -6.711  10.647  1.00  0.57           C  
ATOM   1391  NZ  LYS A  87       9.611  -7.843  11.376  1.00  0.57           N  
ATOM   1392  H   LYS A  87      14.602  -7.039   5.757  1.00  0.57           H  
ATOM   1393  HA  LYS A  87      12.510  -4.922   6.212  1.00  0.57           H  
ATOM   1394 1HB  LYS A  87      11.795  -7.185   6.927  1.00  0.57           H  
ATOM   1395 2HB  LYS A  87      13.238  -7.345   7.908  1.00  0.57           H  
ATOM   1396 1HG  LYS A  87      12.459  -5.566   9.389  1.00  0.57           H  
ATOM   1397 2HG  LYS A  87      11.029  -5.331   8.398  1.00  0.57           H  
ATOM   1398 1HD  LYS A  87      10.388  -7.720   8.778  1.00  0.57           H  
ATOM   1399 2HD  LYS A  87      11.808  -7.905   9.816  1.00  0.57           H  
ATOM   1400 1HE  LYS A  87      10.924  -6.184  11.326  1.00  0.57           H  
ATOM   1401 2HE  LYS A  87       9.494  -6.029  10.301  1.00  0.57           H  
ATOM   1402 1HZ  LYS A  87       9.087  -7.483  12.160  1.00  0.57           H  
ATOM   1403 2HZ  LYS A  87       8.987  -8.333  10.750  1.00  0.57           H  
ATOM   1404 3HZ  LYS A  87      10.321  -8.481  11.711  1.00  0.57           H  
ATOM   1405  N   ILE A  88      14.109  -3.533   7.467  1.00  0.57           N  
ATOM   1406  CA  ILE A  88      15.087  -2.707   8.152  1.00  0.57           C  
ATOM   1407  C   ILE A  88      14.431  -2.075   9.347  1.00  0.57           C  
ATOM   1408  O   ILE A  88      13.369  -1.456   9.235  1.00  0.57           O  
ATOM   1409  CB  ILE A  88      15.630  -1.581   7.253  1.00  0.57           C  
ATOM   1410  CG1 ILE A  88      16.198  -2.173   5.975  1.00  0.57           C  
ATOM   1411  CG2 ILE A  88      16.722  -0.781   8.002  1.00  0.57           C  
ATOM   1412  CD1 ILE A  88      15.158  -2.264   4.848  1.00  0.57           C  
ATOM   1413  H   ILE A  88      13.298  -3.101   7.030  1.00  0.57           H  
ATOM   1414  HA  ILE A  88      15.915  -3.323   8.494  1.00  0.57           H  
ATOM   1415  HB  ILE A  88      14.825  -0.917   6.977  1.00  0.57           H  
ATOM   1416 1HG1 ILE A  88      17.024  -1.553   5.640  1.00  0.57           H  
ATOM   1417 2HG1 ILE A  88      16.573  -3.175   6.181  1.00  0.57           H  
ATOM   1418 1HG2 ILE A  88      17.102   0.013   7.362  1.00  0.57           H  
ATOM   1419 2HG2 ILE A  88      16.303  -0.343   8.908  1.00  0.57           H  
ATOM   1420 3HG2 ILE A  88      17.539  -1.448   8.276  1.00  0.57           H  
ATOM   1421 1HD1 ILE A  88      15.610  -2.692   3.957  1.00  0.57           H  
ATOM   1422 2HD1 ILE A  88      14.323  -2.893   5.159  1.00  0.57           H  
ATOM   1423 3HD1 ILE A  88      14.784  -1.266   4.619  1.00  0.57           H  
ATOM   1424  N   GLN A  89      15.024  -2.272  10.504  1.00  0.57           N  
ATOM   1425  CA  GLN A  89      14.463  -1.682  11.691  1.00  0.57           C  
ATOM   1426  C   GLN A  89      15.435  -0.732  12.311  1.00  0.57           C  
ATOM   1427  O   GLN A  89      16.623  -1.028  12.443  1.00  0.57           O  
ATOM   1428  CB  GLN A  89      14.036  -2.742  12.704  1.00  0.57           C  
ATOM   1429  CG  GLN A  89      12.877  -3.553  12.238  1.00  0.57           C  
ATOM   1430  CD  GLN A  89      12.347  -4.503  13.266  1.00  0.57           C  
ATOM   1431  OE1 GLN A  89      13.044  -5.390  13.774  1.00  0.57           O  
ATOM   1432  NE2 GLN A  89      11.076  -4.314  13.588  1.00  0.57           N  
ATOM   1433  H   GLN A  89      15.891  -2.803  10.544  1.00  0.57           H  
ATOM   1434  HA  GLN A  89      13.582  -1.117  11.416  1.00  0.57           H  
ATOM   1435 1HB  GLN A  89      14.870  -3.414  12.899  1.00  0.57           H  
ATOM   1436 2HB  GLN A  89      13.785  -2.262  13.620  1.00  0.57           H  
ATOM   1437 1HG  GLN A  89      12.089  -2.855  12.000  1.00  0.57           H  
ATOM   1438 2HG  GLN A  89      13.160  -4.116  11.352  1.00  0.57           H  
ATOM   1439 1HE2 GLN A  89      10.637  -4.892  14.274  1.00  0.57           H  
ATOM   1440 2HE2 GLN A  89      10.556  -3.563  13.138  1.00  0.57           H  
ATOM   1441  N   VAL A  90      14.921   0.412  12.722  1.00  0.58           N  
ATOM   1442  CA  VAL A  90      15.761   1.379  13.374  1.00  0.58           C  
ATOM   1443  C   VAL A  90      15.186   1.676  14.738  1.00  0.58           C  
ATOM   1444  O   VAL A  90      14.013   2.030  14.857  1.00  0.58           O  
ATOM   1445  CB  VAL A  90      15.847   2.678  12.560  1.00  0.58           C  
ATOM   1446  CG1 VAL A  90      16.767   3.648  13.295  1.00  0.58           C  
ATOM   1447  CG2 VAL A  90      16.315   2.377  11.121  1.00  0.58           C  
ATOM   1448  H   VAL A  90      13.936   0.608  12.556  1.00  0.58           H  
ATOM   1449  HA  VAL A  90      16.758   0.971  13.488  1.00  0.58           H  
ATOM   1450  HB  VAL A  90      14.867   3.141  12.519  1.00  0.58           H  
ATOM   1451 1HG1 VAL A  90      16.829   4.579  12.755  1.00  0.58           H  
ATOM   1452 2HG1 VAL A  90      16.368   3.831  14.294  1.00  0.58           H  
ATOM   1453 3HG1 VAL A  90      17.763   3.211  13.379  1.00  0.58           H  
ATOM   1454 1HG2 VAL A  90      16.367   3.303  10.551  1.00  0.58           H  
ATOM   1455 2HG2 VAL A  90      17.280   1.913  11.142  1.00  0.58           H  
ATOM   1456 3HG2 VAL A  90      15.607   1.702  10.641  1.00  0.58           H  
ATOM   1457  N   LEU A  91      15.986   1.468  15.764  1.00  0.59           N  
ATOM   1458  CA  LEU A  91      15.556   1.710  17.125  1.00  0.59           C  
ATOM   1459  C   LEU A  91      16.267   2.930  17.657  1.00  0.59           C  
ATOM   1460  O   LEU A  91      17.489   3.058  17.539  1.00  0.59           O  
ATOM   1461  CB  LEU A  91      15.835   0.507  18.024  1.00  0.59           C  
ATOM   1462  CG  LEU A  91      15.443   0.682  19.513  1.00  0.59           C  
ATOM   1463  CD1 LEU A  91      13.905   0.786  19.633  1.00  0.59           C  
ATOM   1464  CD2 LEU A  91      15.993  -0.483  20.309  1.00  0.59           C  
ATOM   1465  H   LEU A  91      16.933   1.145  15.585  1.00  0.59           H  
ATOM   1466  HA  LEU A  91      14.487   1.907  17.132  1.00  0.59           H  
ATOM   1467 1HB  LEU A  91      15.287  -0.348  17.635  1.00  0.59           H  
ATOM   1468 2HB  LEU A  91      16.894   0.282  17.982  1.00  0.59           H  
ATOM   1469  HG  LEU A  91      15.872   1.610  19.902  1.00  0.59           H  
ATOM   1470 1HD1 LEU A  91      13.626   0.918  20.676  1.00  0.59           H  
ATOM   1471 2HD1 LEU A  91      13.557   1.631  19.062  1.00  0.59           H  
ATOM   1472 3HD1 LEU A  91      13.446  -0.121  19.251  1.00  0.59           H  
ATOM   1473 1HD2 LEU A  91      15.730  -0.359  21.360  1.00  0.59           H  
ATOM   1474 2HD2 LEU A  91      15.572  -1.415  19.934  1.00  0.59           H  
ATOM   1475 3HD2 LEU A  91      17.082  -0.506  20.209  1.00  0.59           H  
ATOM   1476  N   VAL A  92      15.510   3.851  18.207  1.00  0.61           N  
ATOM   1477  CA  VAL A  92      16.116   5.044  18.736  1.00  0.61           C  
ATOM   1478  C   VAL A  92      16.358   4.893  20.226  1.00  0.61           C  
ATOM   1479  O   VAL A  92      15.437   4.623  20.988  1.00  0.61           O  
ATOM   1480  CB  VAL A  92      15.195   6.225  18.459  1.00  0.61           C  
ATOM   1481  CG1 VAL A  92      15.811   7.501  19.012  1.00  0.61           C  
ATOM   1482  CG2 VAL A  92      14.946   6.249  16.968  1.00  0.61           C  
ATOM   1483  H   VAL A  92      14.497   3.731  18.243  1.00  0.61           H  
ATOM   1484  HA  VAL A  92      17.072   5.214  18.239  1.00  0.61           H  
ATOM   1485  HB  VAL A  92      14.247   6.081  18.977  1.00  0.61           H  
ATOM   1486 1HG1 VAL A  92      15.165   8.327  18.834  1.00  0.61           H  
ATOM   1487 2HG1 VAL A  92      15.965   7.396  20.082  1.00  0.61           H  
ATOM   1488 3HG1 VAL A  92      16.759   7.675  18.530  1.00  0.61           H  
ATOM   1489 1HG2 VAL A  92      14.298   7.037  16.696  1.00  0.61           H  
ATOM   1490 2HG2 VAL A  92      15.876   6.368  16.483  1.00  0.61           H  
ATOM   1491 3HG2 VAL A  92      14.493   5.302  16.664  1.00  0.61           H  
ATOM   1492  N   GLU A  93      17.599   5.056  20.642  1.00  0.62           N  
ATOM   1493  CA  GLU A  93      17.973   4.943  22.041  1.00  0.62           C  
ATOM   1494  C   GLU A  93      18.528   6.305  22.457  1.00  0.62           C  
ATOM   1495  O   GLU A  93      19.007   7.030  21.596  1.00  0.62           O  
ATOM   1496  CB  GLU A  93      18.966   3.785  22.230  1.00  0.62           C  
ATOM   1497  CG  GLU A  93      18.354   2.388  21.930  1.00  0.62           C  
ATOM   1498  CD  GLU A  93      19.264   1.217  22.318  1.00  0.62           C  
ATOM   1499  OE1 GLU A  93      19.328   0.908  23.482  1.00  0.62           O  
ATOM   1500  OE2 GLU A  93      19.894   0.649  21.448  1.00  0.62           O  
ATOM   1501  H   GLU A  93      18.338   5.251  19.965  1.00  0.62           H  
ATOM   1502  HA  GLU A  93      17.079   4.723  22.613  1.00  0.62           H  
ATOM   1503 1HB  GLU A  93      19.792   3.934  21.543  1.00  0.62           H  
ATOM   1504 2HB  GLU A  93      19.378   3.769  23.223  1.00  0.62           H  
ATOM   1505 1HG  GLU A  93      17.404   2.294  22.456  1.00  0.62           H  
ATOM   1506 2HG  GLU A  93      18.149   2.330  20.859  1.00  0.62           H  
ATOM   1507  N   PRO A  94      18.529   6.693  23.742  1.00  0.63           N  
ATOM   1508  CA  PRO A  94      18.968   8.006  24.216  1.00  0.63           C  
ATOM   1509  C   PRO A  94      20.311   8.499  23.665  1.00  0.63           C  
ATOM   1510  O   PRO A  94      20.494   9.705  23.493  1.00  0.63           O  
ATOM   1511  CB  PRO A  94      19.101   7.761  25.724  1.00  0.63           C  
ATOM   1512  CG  PRO A  94      18.076   6.695  26.030  1.00  0.63           C  
ATOM   1513  CD  PRO A  94      18.132   5.762  24.834  1.00  0.63           C  
ATOM   1514  HA  PRO A  94      18.179   8.741  24.008  1.00  0.63           H  
ATOM   1515 1HB  PRO A  94      20.137   7.456  25.966  1.00  0.63           H  
ATOM   1516 2HB  PRO A  94      18.915   8.698  26.268  1.00  0.63           H  
ATOM   1517 1HG  PRO A  94      18.338   6.186  26.971  1.00  0.63           H  
ATOM   1518 2HG  PRO A  94      17.093   7.153  26.187  1.00  0.63           H  
ATOM   1519 1HD  PRO A  94      18.904   5.006  25.006  1.00  0.63           H  
ATOM   1520 2HD  PRO A  94      17.147   5.319  24.678  1.00  0.63           H  
ATOM   1521  N   ASP A  95      21.239   7.576  23.406  1.00  0.64           N  
ATOM   1522  CA  ASP A  95      22.573   7.907  22.912  1.00  0.64           C  
ATOM   1523  C   ASP A  95      22.817   7.667  21.408  1.00  0.64           C  
ATOM   1524  O   ASP A  95      23.816   8.152  20.862  1.00  0.64           O  
ATOM   1525  CB  ASP A  95      23.603   7.101  23.705  1.00  0.64           C  
ATOM   1526  CG  ASP A  95      23.606   7.439  25.198  1.00  0.64           C  
ATOM   1527  OD1 ASP A  95      23.492   8.593  25.530  1.00  0.64           O  
ATOM   1528  OD2 ASP A  95      23.708   6.533  25.991  1.00  0.64           O  
ATOM   1529  H   ASP A  95      21.022   6.604  23.559  1.00  0.64           H  
ATOM   1530  HA  ASP A  95      22.744   8.965  23.105  1.00  0.64           H  
ATOM   1531 1HB  ASP A  95      23.392   6.037  23.585  1.00  0.64           H  
ATOM   1532 2HB  ASP A  95      24.598   7.282  23.299  1.00  0.64           H  
ATOM   1533  N   HIS A  96      21.968   6.863  20.762  1.00  0.63           N  
ATOM   1534  CA  HIS A  96      22.247   6.412  19.389  1.00  0.63           C  
ATOM   1535  C   HIS A  96      21.065   5.855  18.583  1.00  0.63           C  
ATOM   1536  O   HIS A  96      20.013   5.502  19.121  1.00  0.63           O  
ATOM   1537  CB  HIS A  96      23.316   5.306  19.427  1.00  0.63           C  
ATOM   1538  CG  HIS A  96      22.912   4.131  20.242  1.00  0.63           C  
ATOM   1539  ND1 HIS A  96      23.262   3.983  21.573  1.00  0.63           N  
ATOM   1540  CD2 HIS A  96      22.142   3.076  19.941  1.00  0.63           C  
ATOM   1541  CE1 HIS A  96      22.723   2.871  22.039  1.00  0.63           C  
ATOM   1542  NE2 HIS A  96      22.044   2.308  21.068  1.00  0.63           N  
ATOM   1543  H   HIS A  96      21.098   6.595  21.211  1.00  0.63           H  
ATOM   1544  HA  HIS A  96      22.639   7.249  18.818  1.00  0.63           H  
ATOM   1545 1HB  HIS A  96      23.514   4.952  18.417  1.00  0.63           H  
ATOM   1546 2HB  HIS A  96      24.249   5.697  19.825  1.00  0.63           H  
ATOM   1547  HD2 HIS A  96      21.673   2.879  18.986  1.00  0.63           H  
ATOM   1548  HE1 HIS A  96      22.812   2.489  23.055  1.00  0.63           H  
ATOM   1549  HE2 HIS A  96      21.494   1.442  21.140  1.00  0.63           H  
ATOM   1550  N   PHE A  97      21.269   5.716  17.273  1.00  0.62           N  
ATOM   1551  CA  PHE A  97      20.319   4.959  16.466  1.00  0.62           C  
ATOM   1552  C   PHE A  97      20.912   3.567  16.266  1.00  0.62           C  
ATOM   1553  O   PHE A  97      22.102   3.419  15.966  1.00  0.62           O  
ATOM   1554  CB  PHE A  97      20.056   5.577  15.085  1.00  0.62           C  
ATOM   1555  CG  PHE A  97      19.246   6.873  14.999  1.00  0.62           C  
ATOM   1556  CD1 PHE A  97      19.827   8.114  15.123  1.00  0.62           C  
ATOM   1557  CD2 PHE A  97      17.890   6.825  14.743  1.00  0.62           C  
ATOM   1558  CE1 PHE A  97      19.046   9.274  15.008  1.00  0.62           C  
ATOM   1559  CE2 PHE A  97      17.121   7.966  14.620  1.00  0.62           C  
ATOM   1560  CZ  PHE A  97      17.697   9.186  14.755  1.00  0.62           C  
ATOM   1561  H   PHE A  97      22.126   6.083  16.861  1.00  0.62           H  
ATOM   1562  HA  PHE A  97      19.373   4.864  17.001  1.00  0.62           H  
ATOM   1563 1HB  PHE A  97      21.019   5.767  14.607  1.00  0.62           H  
ATOM   1564 2HB  PHE A  97      19.549   4.833  14.471  1.00  0.62           H  
ATOM   1565  HD1 PHE A  97      20.900   8.189  15.316  1.00  0.62           H  
ATOM   1566  HD2 PHE A  97      17.426   5.866  14.639  1.00  0.62           H  
ATOM   1567  HE1 PHE A  97      19.516  10.251  15.116  1.00  0.62           H  
ATOM   1568  HE2 PHE A  97      16.053   7.887  14.416  1.00  0.62           H  
ATOM   1569  HZ  PHE A  97      17.098  10.078  14.662  1.00  0.62           H  
ATOM   1570  N   LYS A  98      20.091   2.542  16.436  1.00  0.61           N  
ATOM   1571  CA  LYS A  98      20.527   1.165  16.225  1.00  0.61           C  
ATOM   1572  C   LYS A  98      19.790   0.605  15.027  1.00  0.61           C  
ATOM   1573  O   LYS A  98      18.560   0.585  15.011  1.00  0.61           O  
ATOM   1574  CB  LYS A  98      20.254   0.331  17.479  1.00  0.61           C  
ATOM   1575  CG  LYS A  98      20.662  -1.119  17.428  1.00  0.61           C  
ATOM   1576  CD  LYS A  98      20.301  -1.816  18.747  1.00  0.61           C  
ATOM   1577  CE  LYS A  98      20.680  -3.288  18.749  1.00  0.61           C  
ATOM   1578  NZ  LYS A  98      20.296  -3.952  20.033  1.00  0.61           N  
ATOM   1579  H   LYS A  98      19.132   2.716  16.733  1.00  0.61           H  
ATOM   1580  HA  LYS A  98      21.594   1.147  16.005  1.00  0.61           H  
ATOM   1581 1HB  LYS A  98      20.778   0.772  18.325  1.00  0.61           H  
ATOM   1582 2HB  LYS A  98      19.195   0.374  17.713  1.00  0.61           H  
ATOM   1583 1HG  LYS A  98      20.180  -1.624  16.588  1.00  0.61           H  
ATOM   1584 2HG  LYS A  98      21.729  -1.159  17.295  1.00  0.61           H  
ATOM   1585 1HD  LYS A  98      20.819  -1.314  19.572  1.00  0.61           H  
ATOM   1586 2HD  LYS A  98      19.228  -1.726  18.920  1.00  0.61           H  
ATOM   1587 1HE  LYS A  98      20.180  -3.790  17.921  1.00  0.61           H  
ATOM   1588 2HE  LYS A  98      21.757  -3.379  18.617  1.00  0.61           H  
ATOM   1589 1HZ  LYS A  98      20.565  -4.926  20.002  1.00  0.61           H  
ATOM   1590 2HZ  LYS A  98      20.769  -3.495  20.801  1.00  0.61           H  
ATOM   1591 3HZ  LYS A  98      19.297  -3.880  20.164  1.00  0.61           H  
ATOM   1592  N   VAL A  99      20.528   0.155  14.022  1.00  0.60           N  
ATOM   1593  CA  VAL A  99      19.896  -0.340  12.817  1.00  0.60           C  
ATOM   1594  C   VAL A  99      20.121  -1.835  12.682  1.00  0.60           C  
ATOM   1595  O   VAL A  99      21.255  -2.317  12.824  1.00  0.60           O  
ATOM   1596  CB  VAL A  99      20.464   0.356  11.567  1.00  0.60           C  
ATOM   1597  CG1 VAL A  99      19.739  -0.180  10.320  1.00  0.60           C  
ATOM   1598  CG2 VAL A  99      20.360   1.878  11.715  1.00  0.60           C  
ATOM   1599  H   VAL A  99      21.540   0.188  14.074  1.00  0.60           H  
ATOM   1600  HA  VAL A  99      18.829  -0.146  12.871  1.00  0.60           H  
ATOM   1601  HB  VAL A  99      21.518   0.095  11.456  1.00  0.60           H  
ATOM   1602 1HG1 VAL A  99      20.135   0.289   9.444  1.00  0.60           H  
ATOM   1603 2HG1 VAL A  99      19.872  -1.255  10.237  1.00  0.60           H  
ATOM   1604 3HG1 VAL A  99      18.676   0.046  10.398  1.00  0.60           H  
ATOM   1605 1HG2 VAL A  99      20.777   2.354  10.830  1.00  0.60           H  
ATOM   1606 2HG2 VAL A  99      19.338   2.167  11.827  1.00  0.60           H  
ATOM   1607 3HG2 VAL A  99      20.923   2.196  12.597  1.00  0.60           H  
ATOM   1608  N   ALA A 100      19.044  -2.558  12.399  1.00  0.59           N  
ATOM   1609  CA  ALA A 100      19.104  -3.991  12.192  1.00  0.59           C  
ATOM   1610  C   ALA A 100      18.448  -4.349  10.876  1.00  0.59           C  
ATOM   1611  O   ALA A 100      17.494  -3.694  10.450  1.00  0.59           O  
ATOM   1612  CB  ALA A 100      18.405  -4.723  13.326  1.00  0.59           C  
ATOM   1613  H   ALA A 100      18.147  -2.078  12.331  1.00  0.59           H  
ATOM   1614  HA  ALA A 100      20.146  -4.284  12.140  1.00  0.59           H  
ATOM   1615 1HB  ALA A 100      18.462  -5.794  13.158  1.00  0.59           H  
ATOM   1616 2HB  ALA A 100      18.885  -4.477  14.270  1.00  0.59           H  
ATOM   1617 3HB  ALA A 100      17.360  -4.420  13.360  1.00  0.59           H  
ATOM   1618  N   VAL A 101      18.960  -5.383  10.222  1.00  0.60           N  
ATOM   1619  CA  VAL A 101      18.375  -5.821   8.961  1.00  0.60           C  
ATOM   1620  C   VAL A 101      18.043  -7.298   9.042  1.00  0.60           C  
ATOM   1621  O   VAL A 101      18.876  -8.127   9.409  1.00  0.60           O  
ATOM   1622  CB  VAL A 101      19.298  -5.483   7.773  1.00  0.60           C  
ATOM   1623  CG1 VAL A 101      18.693  -5.964   6.454  1.00  0.60           C  
ATOM   1624  CG2 VAL A 101      19.498  -3.991   7.731  1.00  0.60           C  
ATOM   1625  H   VAL A 101      19.743  -5.884  10.644  1.00  0.60           H  
ATOM   1626  HA  VAL A 101      17.450  -5.277   8.806  1.00  0.60           H  
ATOM   1627  HB  VAL A 101      20.256  -5.983   7.908  1.00  0.60           H  
ATOM   1628 1HG1 VAL A 101      19.361  -5.713   5.629  1.00  0.60           H  
ATOM   1629 2HG1 VAL A 101      18.557  -7.037   6.492  1.00  0.60           H  
ATOM   1630 3HG1 VAL A 101      17.727  -5.479   6.301  1.00  0.60           H  
ATOM   1631 1HG2 VAL A 101      20.149  -3.763   6.919  1.00  0.60           H  
ATOM   1632 2HG2 VAL A 101      18.540  -3.506   7.588  1.00  0.60           H  
ATOM   1633 3HG2 VAL A 101      19.941  -3.645   8.656  1.00  0.60           H  
ATOM   1634  N   ASN A 102      16.787  -7.608   8.755  1.00  0.60           N  
ATOM   1635  CA  ASN A 102      16.231  -8.954   8.815  1.00  0.60           C  
ATOM   1636  C   ASN A 102      16.396  -9.533  10.224  1.00  0.60           C  
ATOM   1637  O   ASN A 102      16.571 -10.736  10.407  1.00  0.60           O  
ATOM   1638  CB  ASN A 102      16.873  -9.854   7.774  1.00  0.60           C  
ATOM   1639  CG  ASN A 102      16.693  -9.337   6.383  1.00  0.60           C  
ATOM   1640  OD1 ASN A 102      15.714  -8.632   6.064  1.00  0.60           O  
ATOM   1641  ND2 ASN A 102      17.623  -9.698   5.537  1.00  0.60           N  
ATOM   1642  H   ASN A 102      16.177  -6.853   8.460  1.00  0.60           H  
ATOM   1643  HA  ASN A 102      15.161  -8.896   8.612  1.00  0.60           H  
ATOM   1644 1HB  ASN A 102      17.938  -9.967   7.977  1.00  0.60           H  
ATOM   1645 2HB  ASN A 102      16.428 -10.847   7.837  1.00  0.60           H  
ATOM   1646 1HD2 ASN A 102      17.575  -9.409   4.577  1.00  0.60           H  
ATOM   1647 2HD2 ASN A 102      18.383 -10.272   5.846  1.00  0.60           H  
ATOM   1648  N   GLY A 103      16.326  -8.648  11.219  1.00  0.61           N  
ATOM   1649  CA  GLY A 103      16.441  -8.982  12.631  1.00  0.61           C  
ATOM   1650  C   GLY A 103      17.882  -8.956  13.162  1.00  0.61           C  
ATOM   1651  O   GLY A 103      18.095  -9.052  14.371  1.00  0.61           O  
ATOM   1652  H   GLY A 103      16.182  -7.681  10.971  1.00  0.61           H  
ATOM   1653 1HA  GLY A 103      15.834  -8.286  13.210  1.00  0.61           H  
ATOM   1654 2HA  GLY A 103      16.018  -9.972  12.796  1.00  0.61           H  
ATOM   1655  N   ALA A 104      18.876  -8.825  12.281  1.00  0.62           N  
ATOM   1656  CA  ALA A 104      20.264  -8.840  12.729  1.00  0.62           C  
ATOM   1657  C   ALA A 104      20.823  -7.451  12.971  1.00  0.62           C  
ATOM   1658  O   ALA A 104      20.760  -6.583  12.099  1.00  0.62           O  
ATOM   1659  CB  ALA A 104      21.124  -9.534  11.693  1.00  0.62           C  
ATOM   1660  H   ALA A 104      18.688  -8.732  11.285  1.00  0.62           H  
ATOM   1661  HA  ALA A 104      20.313  -9.392  13.666  1.00  0.62           H  
ATOM   1662 1HB  ALA A 104      22.156  -9.569  12.043  1.00  0.62           H  
ATOM   1663 2HB  ALA A 104      20.755 -10.546  11.534  1.00  0.62           H  
ATOM   1664 3HB  ALA A 104      21.074  -8.978  10.756  1.00  0.62           H  
ATOM   1665  N   HIS A 105      21.429  -7.242  14.137  1.00  0.62           N  
ATOM   1666  CA  HIS A 105      22.047  -5.947  14.402  1.00  0.62           C  
ATOM   1667  C   HIS A 105      23.087  -5.685  13.331  1.00  0.62           C  
ATOM   1668  O   HIS A 105      23.959  -6.524  13.098  1.00  0.62           O  
ATOM   1669  CB  HIS A 105      22.699  -5.904  15.792  1.00  0.62           C  
ATOM   1670  CG  HIS A 105      23.297  -4.557  16.158  1.00  0.62           C  
ATOM   1671  ND1 HIS A 105      24.301  -4.422  17.102  1.00  0.62           N  
ATOM   1672  CD2 HIS A 105      23.042  -3.306  15.707  1.00  0.62           C  
ATOM   1673  CE1 HIS A 105      24.634  -3.144  17.204  1.00  0.62           C  
ATOM   1674  NE2 HIS A 105      23.889  -2.458  16.369  1.00  0.62           N  
ATOM   1675  H   HIS A 105      21.455  -7.973  14.834  1.00  0.62           H  
ATOM   1676  HA  HIS A 105      21.303  -5.154  14.348  1.00  0.62           H  
ATOM   1677 1HB  HIS A 105      21.957  -6.163  16.546  1.00  0.62           H  
ATOM   1678 2HB  HIS A 105      23.491  -6.650  15.842  1.00  0.62           H  
ATOM   1679  HD2 HIS A 105      22.311  -3.020  14.961  1.00  0.62           H  
ATOM   1680  HE1 HIS A 105      25.395  -2.727  17.866  1.00  0.62           H  
ATOM   1681  HE2 HIS A 105      23.923  -1.460  16.228  1.00  0.62           H  
ATOM   1682  N   LEU A 106      22.975  -4.544  12.666  1.00  0.61           N  
ATOM   1683  CA  LEU A 106      23.876  -4.179  11.600  1.00  0.61           C  
ATOM   1684  C   LEU A 106      24.812  -3.033  11.942  1.00  0.61           C  
ATOM   1685  O   LEU A 106      26.024  -3.141  11.749  1.00  0.61           O  
ATOM   1686  CB  LEU A 106      23.043  -3.811  10.382  1.00  0.61           C  
ATOM   1687  CG  LEU A 106      23.783  -3.349   9.172  1.00  0.61           C  
ATOM   1688  CD1 LEU A 106      24.719  -4.423   8.695  1.00  0.61           C  
ATOM   1689  CD2 LEU A 106      22.773  -3.044   8.148  1.00  0.61           C  
ATOM   1690  H   LEU A 106      22.228  -3.894  12.890  1.00  0.61           H  
ATOM   1691  HA  LEU A 106      24.483  -5.049  11.358  1.00  0.61           H  
ATOM   1692 1HB  LEU A 106      22.444  -4.681  10.100  1.00  0.61           H  
ATOM   1693 2HB  LEU A 106      22.356  -3.013  10.660  1.00  0.61           H  
ATOM   1694  HG  LEU A 106      24.364  -2.457   9.402  1.00  0.61           H  
ATOM   1695 1HD1 LEU A 106      25.237  -4.071   7.811  1.00  0.61           H  
ATOM   1696 2HD1 LEU A 106      25.449  -4.645   9.472  1.00  0.61           H  
ATOM   1697 3HD1 LEU A 106      24.160  -5.324   8.462  1.00  0.61           H  
ATOM   1698 1HD2 LEU A 106      23.237  -2.710   7.248  1.00  0.61           H  
ATOM   1699 2HD2 LEU A 106      22.229  -3.942   7.952  1.00  0.61           H  
ATOM   1700 3HD2 LEU A 106      22.104  -2.278   8.533  1.00  0.61           H  
ATOM   1701  N   LEU A 107      24.246  -1.918  12.397  1.00  0.60           N  
ATOM   1702  CA  LEU A 107      25.045  -0.715  12.628  1.00  0.60           C  
ATOM   1703  C   LEU A 107      24.526   0.172  13.762  1.00  0.60           C  
ATOM   1704  O   LEU A 107      23.323   0.342  13.941  1.00  0.60           O  
ATOM   1705  CB  LEU A 107      25.125   0.066  11.303  1.00  0.60           C  
ATOM   1706  CG  LEU A 107      25.912   1.357  11.271  1.00  0.60           C  
ATOM   1707  CD1 LEU A 107      26.523   1.521   9.867  1.00  0.60           C  
ATOM   1708  CD2 LEU A 107      24.967   2.529  11.592  1.00  0.60           C  
ATOM   1709  H   LEU A 107      23.241  -1.911  12.562  1.00  0.60           H  
ATOM   1710  HA  LEU A 107      26.054  -1.031  12.892  1.00  0.60           H  
ATOM   1711 1HB  LEU A 107      25.571  -0.588  10.554  1.00  0.60           H  
ATOM   1712 2HB  LEU A 107      24.110   0.297  10.984  1.00  0.60           H  
ATOM   1713  HG  LEU A 107      26.722   1.321  12.000  1.00  0.60           H  
ATOM   1714 1HD1 LEU A 107      27.097   2.446   9.822  1.00  0.60           H  
ATOM   1715 2HD1 LEU A 107      27.179   0.678   9.657  1.00  0.60           H  
ATOM   1716 3HD1 LEU A 107      25.729   1.553   9.130  1.00  0.60           H  
ATOM   1717 1HD2 LEU A 107      25.533   3.456  11.563  1.00  0.60           H  
ATOM   1718 2HD2 LEU A 107      24.167   2.563  10.857  1.00  0.60           H  
ATOM   1719 3HD2 LEU A 107      24.535   2.404  12.578  1.00  0.60           H  
ATOM   1720  N   GLN A 108      25.438   0.715  14.561  1.00  0.60           N  
ATOM   1721  CA  GLN A 108      25.050   1.658  15.613  1.00  0.60           C  
ATOM   1722  C   GLN A 108      25.677   3.019  15.336  1.00  0.60           C  
ATOM   1723  O   GLN A 108      26.872   3.103  15.050  1.00  0.60           O  
ATOM   1724  CB  GLN A 108      25.444   1.142  16.999  1.00  0.60           C  
ATOM   1725  CG  GLN A 108      25.057   2.047  18.127  1.00  0.60           C  
ATOM   1726  CD  GLN A 108      25.348   1.427  19.481  1.00  0.60           C  
ATOM   1727  OE1 GLN A 108      25.036   0.253  19.709  1.00  0.60           O  
ATOM   1728  NE2 GLN A 108      25.953   2.195  20.380  1.00  0.60           N  
ATOM   1729  H   GLN A 108      26.417   0.515  14.405  1.00  0.60           H  
ATOM   1730  HA  GLN A 108      23.970   1.787  15.595  1.00  0.60           H  
ATOM   1731 1HB  GLN A 108      24.975   0.180  17.176  1.00  0.60           H  
ATOM   1732 2HB  GLN A 108      26.522   0.998  17.040  1.00  0.60           H  
ATOM   1733 1HG  GLN A 108      25.610   2.985  18.049  1.00  0.60           H  
ATOM   1734 2HG  GLN A 108      23.994   2.236  18.042  1.00  0.60           H  
ATOM   1735 1HE2 GLN A 108      26.166   1.834  21.287  1.00  0.60           H  
ATOM   1736 2HE2 GLN A 108      26.196   3.140  20.155  1.00  0.60           H  
ATOM   1737  N   TYR A 109      24.868   4.077  15.408  1.00  0.60           N  
ATOM   1738  CA  TYR A 109      25.347   5.428  15.122  1.00  0.60           C  
ATOM   1739  C   TYR A 109      25.008   6.430  16.225  1.00  0.60           C  
ATOM   1740  O   TYR A 109      23.841   6.652  16.557  1.00  0.60           O  
ATOM   1741  CB  TYR A 109      24.727   5.906  13.809  1.00  0.60           C  
ATOM   1742  CG  TYR A 109      25.143   7.285  13.379  1.00  0.60           C  
ATOM   1743  CD1 TYR A 109      26.379   7.476  12.796  1.00  0.60           C  
ATOM   1744  CD2 TYR A 109      24.293   8.369  13.585  1.00  0.60           C  
ATOM   1745  CE1 TYR A 109      26.778   8.738  12.420  1.00  0.60           C  
ATOM   1746  CE2 TYR A 109      24.693   9.637  13.204  1.00  0.60           C  
ATOM   1747  CZ  TYR A 109      25.939   9.818  12.629  1.00  0.60           C  
ATOM   1748  OH  TYR A 109      26.369  11.074  12.282  1.00  0.60           O  
ATOM   1749  H   TYR A 109      23.885   3.929  15.638  1.00  0.60           H  
ATOM   1750  HA  TYR A 109      26.433   5.400  15.021  1.00  0.60           H  
ATOM   1751 1HB  TYR A 109      24.991   5.217  13.015  1.00  0.60           H  
ATOM   1752 2HB  TYR A 109      23.640   5.893  13.901  1.00  0.60           H  
ATOM   1753  HD1 TYR A 109      27.047   6.626  12.640  1.00  0.60           H  
ATOM   1754  HD2 TYR A 109      23.318   8.219  14.051  1.00  0.60           H  
ATOM   1755  HE1 TYR A 109      27.761   8.885  11.968  1.00  0.60           H  
ATOM   1756  HE2 TYR A 109      24.035  10.493  13.370  1.00  0.60           H  
ATOM   1757  HH  TYR A 109      25.593  11.676  12.193  1.00  0.60           H  
ATOM   1758  N   ASN A 110      26.036   7.034  16.810  1.00  0.61           N  
ATOM   1759  CA  ASN A 110      25.843   7.986  17.905  1.00  0.61           C  
ATOM   1760  C   ASN A 110      25.020   9.173  17.449  1.00  0.61           C  
ATOM   1761  O   ASN A 110      25.271   9.714  16.371  1.00  0.61           O  
ATOM   1762  CB  ASN A 110      27.174   8.448  18.449  1.00  0.61           C  
ATOM   1763  CG  ASN A 110      27.918   7.344  19.155  1.00  0.61           C  
ATOM   1764  OD1 ASN A 110      27.326   6.373  19.646  1.00  0.61           O  
ATOM   1765  ND2 ASN A 110      29.218   7.471  19.211  1.00  0.61           N  
ATOM   1766  H   ASN A 110      26.975   6.827  16.489  1.00  0.61           H  
ATOM   1767  HA  ASN A 110      25.290   7.500  18.706  1.00  0.61           H  
ATOM   1768 1HB  ASN A 110      27.789   8.828  17.631  1.00  0.61           H  
ATOM   1769 2HB  ASN A 110      27.010   9.273  19.146  1.00  0.61           H  
ATOM   1770 1HD2 ASN A 110      29.771   6.771  19.665  1.00  0.61           H  
ATOM   1771 2HD2 ASN A 110      29.660   8.267  18.799  1.00  0.61           H  
ATOM   1772  N   HIS A 111      24.092   9.632  18.283  1.00  0.63           N  
ATOM   1773  CA  HIS A 111      23.303  10.778  17.855  1.00  0.63           C  
ATOM   1774  C   HIS A 111      24.189  12.001  17.719  1.00  0.63           C  
ATOM   1775  O   HIS A 111      25.100  12.220  18.518  1.00  0.63           O  
ATOM   1776  CB  HIS A 111      22.179  11.153  18.836  1.00  0.63           C  
ATOM   1777  CG  HIS A 111      21.117  10.165  18.994  1.00  0.63           C  
ATOM   1778  ND1 HIS A 111      20.452   9.611  17.946  1.00  0.63           N  
ATOM   1779  CD2 HIS A 111      20.565   9.666  20.096  1.00  0.63           C  
ATOM   1780  CE1 HIS A 111      19.542   8.768  18.412  1.00  0.63           C  
ATOM   1781  NE2 HIS A 111      19.599   8.788  19.713  1.00  0.63           N  
ATOM   1782  H   HIS A 111      23.933   9.166  19.178  1.00  0.63           H  
ATOM   1783  HA  HIS A 111      22.856  10.575  16.882  1.00  0.63           H  
ATOM   1784 1HB  HIS A 111      22.613  11.328  19.822  1.00  0.63           H  
ATOM   1785 2HB  HIS A 111      21.720  12.090  18.520  1.00  0.63           H  
ATOM   1786  HD2 HIS A 111      20.850   9.912  21.103  1.00  0.63           H  
ATOM   1787  HE1 HIS A 111      18.868   8.162  17.823  1.00  0.63           H  
ATOM   1788  HE2 HIS A 111      19.029   8.240  20.365  1.00  0.63           H  
ATOM   1789  N   ARG A 112      23.867  12.830  16.737  1.00  0.66           N  
ATOM   1790  CA  ARG A 112      24.556  14.092  16.513  1.00  0.66           C  
ATOM   1791  C   ARG A 112      23.637  15.253  16.869  1.00  0.66           C  
ATOM   1792  O   ARG A 112      24.054  16.409  16.946  1.00  0.66           O  
ATOM   1793  CB  ARG A 112      24.988  14.195  15.077  1.00  0.66           C  
ATOM   1794  CG  ARG A 112      25.933  13.115  14.611  1.00  0.66           C  
ATOM   1795  CD  ARG A 112      27.244  13.160  15.269  1.00  0.66           C  
ATOM   1796  NE  ARG A 112      28.129  12.120  14.759  1.00  0.66           N  
ATOM   1797  CZ  ARG A 112      29.370  11.881  15.260  1.00  0.66           C  
ATOM   1798  NH1 ARG A 112      29.814  12.633  16.247  1.00  0.66           N  
ATOM   1799  NH2 ARG A 112      30.157  10.917  14.796  1.00  0.66           N  
ATOM   1800  H   ARG A 112      23.130  12.559  16.104  1.00  0.66           H  
ATOM   1801  HA  ARG A 112      25.440  14.133  17.152  1.00  0.66           H  
ATOM   1802 1HB  ARG A 112      24.105  14.107  14.463  1.00  0.66           H  
ATOM   1803 2HB  ARG A 112      25.438  15.167  14.882  1.00  0.66           H  
ATOM   1804 1HG  ARG A 112      25.490  12.135  14.792  1.00  0.66           H  
ATOM   1805 2HG  ARG A 112      26.108  13.247  13.555  1.00  0.66           H  
ATOM   1806 1HD  ARG A 112      27.712  14.126  15.095  1.00  0.66           H  
ATOM   1807 2HD  ARG A 112      27.114  13.001  16.342  1.00  0.66           H  
ATOM   1808  HE  ARG A 112      27.769  11.559  13.969  1.00  0.66           H  
ATOM   1809 1HH1 ARG A 112      29.232  13.371  16.621  1.00  0.66           H  
ATOM   1810 2HH1 ARG A 112      30.733  12.470  16.630  1.00  0.66           H  
ATOM   1811 1HH2 ARG A 112      29.860  10.271  14.057  1.00  0.66           H  
ATOM   1812 2HH2 ARG A 112      31.066  10.775  15.202  1.00  0.66           H  
ATOM   1813  N   VAL A 113      22.367  14.919  17.057  1.00  0.68           N  
ATOM   1814  CA  VAL A 113      21.328  15.868  17.408  1.00  0.68           C  
ATOM   1815  C   VAL A 113      20.704  15.401  18.712  1.00  0.68           C  
ATOM   1816  O   VAL A 113      20.164  14.300  18.789  1.00  0.68           O  
ATOM   1817  CB  VAL A 113      20.262  15.947  16.294  1.00  0.68           C  
ATOM   1818  CG1 VAL A 113      19.148  16.921  16.684  1.00  0.68           C  
ATOM   1819  CG2 VAL A 113      20.923  16.390  14.995  1.00  0.68           C  
ATOM   1820  H   VAL A 113      22.116  13.949  16.976  1.00  0.68           H  
ATOM   1821  HA  VAL A 113      21.771  16.854  17.553  1.00  0.68           H  
ATOM   1822  HB  VAL A 113      19.806  14.966  16.161  1.00  0.68           H  
ATOM   1823 1HG1 VAL A 113      18.398  16.958  15.892  1.00  0.68           H  
ATOM   1824 2HG1 VAL A 113      18.677  16.585  17.604  1.00  0.68           H  
ATOM   1825 3HG1 VAL A 113      19.568  17.915  16.830  1.00  0.68           H  
ATOM   1826 1HG2 VAL A 113      20.171  16.443  14.212  1.00  0.68           H  
ATOM   1827 2HG2 VAL A 113      21.370  17.375  15.138  1.00  0.68           H  
ATOM   1828 3HG2 VAL A 113      21.695  15.680  14.703  1.00  0.68           H  
ATOM   1829  N   LYS A 114      20.792  16.233  19.741  1.00  0.69           N  
ATOM   1830  CA  LYS A 114      20.275  15.870  21.058  1.00  0.69           C  
ATOM   1831  C   LYS A 114      18.754  15.894  21.107  1.00  0.69           C  
ATOM   1832  O   LYS A 114      18.105  15.075  21.765  1.00  0.69           O  
ATOM   1833  CB  LYS A 114      20.835  16.824  22.110  1.00  0.69           C  
ATOM   1834  CG  LYS A 114      22.330  16.666  22.374  1.00  0.69           C  
ATOM   1835  CD  LYS A 114      22.816  17.657  23.429  1.00  0.69           C  
ATOM   1836  CE  LYS A 114      24.310  17.502  23.696  1.00  0.69           C  
ATOM   1837  NZ  LYS A 114      24.801  18.493  24.694  1.00  0.69           N  
ATOM   1838  H   LYS A 114      21.251  17.124  19.612  1.00  0.69           H  
ATOM   1839  HA  LYS A 114      20.602  14.856  21.289  1.00  0.69           H  
ATOM   1840 1HB  LYS A 114      20.652  17.853  21.803  1.00  0.69           H  
ATOM   1841 2HB  LYS A 114      20.310  16.668  23.052  1.00  0.69           H  
ATOM   1842 1HG  LYS A 114      22.530  15.651  22.719  1.00  0.69           H  
ATOM   1843 2HG  LYS A 114      22.880  16.831  21.448  1.00  0.69           H  
ATOM   1844 1HD  LYS A 114      22.622  18.675  23.089  1.00  0.69           H  
ATOM   1845 2HD  LYS A 114      22.272  17.494  24.359  1.00  0.69           H  
ATOM   1846 1HE  LYS A 114      24.502  16.497  24.071  1.00  0.69           H  
ATOM   1847 2HE  LYS A 114      24.856  17.641  22.763  1.00  0.69           H  
ATOM   1848 1HZ  LYS A 114      25.791  18.359  24.844  1.00  0.69           H  
ATOM   1849 2HZ  LYS A 114      24.637  19.429  24.350  1.00  0.69           H  
ATOM   1850 3HZ  LYS A 114      24.309  18.365  25.567  1.00  0.69           H  
ATOM   1851  N   LYS A 115      18.170  16.840  20.394  1.00  0.69           N  
ATOM   1852  CA  LYS A 115      16.735  17.025  20.435  1.00  0.69           C  
ATOM   1853  C   LYS A 115      16.008  16.071  19.501  1.00  0.69           C  
ATOM   1854  O   LYS A 115      15.485  16.456  18.458  1.00  0.69           O  
ATOM   1855  CB  LYS A 115      16.378  18.464  20.119  1.00  0.69           C  
ATOM   1856  CG  LYS A 115      16.863  19.486  21.134  1.00  0.69           C  
ATOM   1857  CD  LYS A 115      16.416  20.867  20.712  1.00  0.69           C  
ATOM   1858  CE  LYS A 115      16.843  21.950  21.667  1.00  0.69           C  
ATOM   1859  NZ  LYS A 115      16.370  23.278  21.196  1.00  0.69           N  
ATOM   1860  H   LYS A 115      18.737  17.458  19.837  1.00  0.69           H  
ATOM   1861  HA  LYS A 115      16.394  16.811  21.448  1.00  0.69           H  
ATOM   1862 1HB  LYS A 115      16.778  18.737  19.138  1.00  0.69           H  
ATOM   1863 2HB  LYS A 115      15.299  18.557  20.061  1.00  0.69           H  
ATOM   1864 1HG  LYS A 115      16.450  19.256  22.115  1.00  0.69           H  
ATOM   1865 2HG  LYS A 115      17.950  19.460  21.195  1.00  0.69           H  
ATOM   1866 1HD  LYS A 115      16.820  21.090  19.722  1.00  0.69           H  
ATOM   1867 2HD  LYS A 115      15.328  20.880  20.642  1.00  0.69           H  
ATOM   1868 1HE  LYS A 115      16.423  21.752  22.651  1.00  0.69           H  
ATOM   1869 2HE  LYS A 115      17.929  21.965  21.739  1.00  0.69           H  
ATOM   1870 1HZ  LYS A 115      16.659  23.995  21.841  1.00  0.69           H  
ATOM   1871 2HZ  LYS A 115      16.759  23.465  20.281  1.00  0.69           H  
ATOM   1872 3HZ  LYS A 115      15.360  23.266  21.129  1.00  0.69           H  
ATOM   1873  N   LEU A 116      15.916  14.823  19.928  1.00  0.67           N  
ATOM   1874  CA  LEU A 116      15.296  13.762  19.133  1.00  0.67           C  
ATOM   1875  C   LEU A 116      13.835  14.081  18.844  1.00  0.67           C  
ATOM   1876  O   LEU A 116      13.319  13.789  17.769  1.00  0.67           O  
ATOM   1877  CB  LEU A 116      15.378  12.433  19.889  1.00  0.67           C  
ATOM   1878  CG  LEU A 116      16.757  11.877  20.041  1.00  0.67           C  
ATOM   1879  CD1 LEU A 116      16.707  10.639  20.951  1.00  0.67           C  
ATOM   1880  CD2 LEU A 116      17.294  11.568  18.658  1.00  0.67           C  
ATOM   1881  H   LEU A 116      16.390  14.611  20.807  1.00  0.67           H  
ATOM   1882  HA  LEU A 116      15.829  13.677  18.188  1.00  0.67           H  
ATOM   1883 1HB  LEU A 116      14.955  12.570  20.883  1.00  0.67           H  
ATOM   1884 2HB  LEU A 116      14.770  11.696  19.363  1.00  0.67           H  
ATOM   1885  HG  LEU A 116      17.408  12.621  20.515  1.00  0.67           H  
ATOM   1886 1HD1 LEU A 116      17.705  10.231  21.079  1.00  0.67           H  
ATOM   1887 2HD1 LEU A 116      16.317  10.933  21.920  1.00  0.67           H  
ATOM   1888 3HD1 LEU A 116      16.061   9.890  20.517  1.00  0.67           H  
ATOM   1889 1HD2 LEU A 116      18.290  11.193  18.750  1.00  0.67           H  
ATOM   1890 2HD2 LEU A 116      16.662  10.827  18.167  1.00  0.67           H  
ATOM   1891 3HD2 LEU A 116      17.313  12.483  18.066  1.00  0.67           H  
ATOM   1892  N   ASN A 117      13.204  14.785  19.778  1.00  0.65           N  
ATOM   1893  CA  ASN A 117      11.800  15.164  19.693  1.00  0.65           C  
ATOM   1894  C   ASN A 117      11.506  16.062  18.478  1.00  0.65           C  
ATOM   1895  O   ASN A 117      10.351  16.186  18.065  1.00  0.65           O  
ATOM   1896  CB  ASN A 117      11.384  15.880  20.964  1.00  0.65           C  
ATOM   1897  CG  ASN A 117      11.310  14.987  22.179  1.00  0.65           C  
ATOM   1898  OD1 ASN A 117      11.277  13.763  22.090  1.00  0.65           O  
ATOM   1899  ND2 ASN A 117      11.285  15.600  23.334  1.00  0.65           N  
ATOM   1900  H   ASN A 117      13.719  15.025  20.610  1.00  0.65           H  
ATOM   1901  HA  ASN A 117      11.205  14.254  19.580  1.00  0.65           H  
ATOM   1902 1HB  ASN A 117      12.091  16.687  21.164  1.00  0.65           H  
ATOM   1903 2HB  ASN A 117      10.407  16.337  20.810  1.00  0.65           H  
ATOM   1904 1HD2 ASN A 117      11.236  15.069  24.181  1.00  0.65           H  
ATOM   1905 2HD2 ASN A 117      11.313  16.598  23.371  1.00  0.65           H  
ATOM   1906  N   GLU A 118      12.538  16.725  17.928  1.00  0.62           N  
ATOM   1907  CA  GLU A 118      12.362  17.594  16.767  1.00  0.62           C  
ATOM   1908  C   GLU A 118      12.356  16.807  15.456  1.00  0.62           C  
ATOM   1909  O   GLU A 118      12.018  17.349  14.398  1.00  0.62           O  
ATOM   1910  CB  GLU A 118      13.459  18.649  16.700  1.00  0.62           C  
ATOM   1911  CG  GLU A 118      13.442  19.700  17.791  1.00  0.62           C  
ATOM   1912  CD  GLU A 118      14.633  20.605  17.670  1.00  0.62           C  
ATOM   1913  OE1 GLU A 118      15.535  20.225  16.956  1.00  0.62           O  
ATOM   1914  OE2 GLU A 118      14.657  21.663  18.272  1.00  0.62           O  
ATOM   1915  H   GLU A 118      13.483  16.591  18.286  1.00  0.62           H  
ATOM   1916  HA  GLU A 118      11.401  18.098  16.861  1.00  0.62           H  
ATOM   1917 1HB  GLU A 118      14.431  18.154  16.735  1.00  0.62           H  
ATOM   1918 2HB  GLU A 118      13.399  19.167  15.745  1.00  0.62           H  
ATOM   1919 1HG  GLU A 118      12.531  20.289  17.709  1.00  0.62           H  
ATOM   1920 2HG  GLU A 118      13.443  19.209  18.761  1.00  0.62           H  
ATOM   1921  N   ILE A 119      12.747  15.537  15.504  1.00  0.60           N  
ATOM   1922  CA  ILE A 119      12.767  14.730  14.301  1.00  0.60           C  
ATOM   1923  C   ILE A 119      11.343  14.258  14.102  1.00  0.60           C  
ATOM   1924  O   ILE A 119      10.758  13.630  14.995  1.00  0.60           O  
ATOM   1925  CB  ILE A 119      13.675  13.513  14.443  1.00  0.60           C  
ATOM   1926  CG1 ILE A 119      15.106  13.910  14.707  1.00  0.60           C  
ATOM   1927  CG2 ILE A 119      13.568  12.635  13.222  1.00  0.60           C  
ATOM   1928  CD1 ILE A 119      15.942  12.725  15.120  1.00  0.60           C  
ATOM   1929  H   ILE A 119      13.006  15.105  16.392  1.00  0.60           H  
ATOM   1930  HA  ILE A 119      13.073  15.333  13.449  1.00  0.60           H  
ATOM   1931  HB  ILE A 119      13.354  12.973  15.289  1.00  0.60           H  
ATOM   1932 1HG1 ILE A 119      15.532  14.360  13.812  1.00  0.60           H  
ATOM   1933 2HG1 ILE A 119      15.128  14.648  15.516  1.00  0.60           H  
ATOM   1934 1HG2 ILE A 119      14.179  11.768  13.378  1.00  0.60           H  
ATOM   1935 2HG2 ILE A 119      12.536  12.332  13.079  1.00  0.60           H  
ATOM   1936 3HG2 ILE A 119      13.907  13.181  12.349  1.00  0.60           H  
ATOM   1937 1HD1 ILE A 119      16.962  13.043  15.323  1.00  0.60           H  
ATOM   1938 2HD1 ILE A 119      15.515  12.286  16.027  1.00  0.60           H  
ATOM   1939 3HD1 ILE A 119      15.935  11.993  14.321  1.00  0.60           H  
ATOM   1940  N   SER A 120      10.767  14.574  12.954  1.00  0.58           N  
ATOM   1941  CA  SER A 120       9.373  14.227  12.722  1.00  0.58           C  
ATOM   1942  C   SER A 120       9.153  13.378  11.488  1.00  0.58           C  
ATOM   1943  O   SER A 120       8.041  12.891  11.264  1.00  0.58           O  
ATOM   1944  CB  SER A 120       8.535  15.481  12.636  1.00  0.58           C  
ATOM   1945  OG  SER A 120       8.893  16.253  11.525  1.00  0.58           O  
ATOM   1946  H   SER A 120      11.318  15.058  12.246  1.00  0.58           H  
ATOM   1947  HA  SER A 120       9.020  13.650  13.577  1.00  0.58           H  
ATOM   1948 1HB  SER A 120       7.480  15.216  12.580  1.00  0.58           H  
ATOM   1949 2HB  SER A 120       8.681  16.065  13.546  1.00  0.58           H  
ATOM   1950  HG  SER A 120       9.853  16.234  11.492  1.00  0.58           H  
ATOM   1951  N   LYS A 121      10.172  13.205  10.656  1.00  0.57           N  
ATOM   1952  CA  LYS A 121       9.896  12.407   9.472  1.00  0.57           C  
ATOM   1953  C   LYS A 121      11.057  11.524   9.052  1.00  0.57           C  
ATOM   1954  O   LYS A 121      12.227  11.863   9.236  1.00  0.57           O  
ATOM   1955  CB  LYS A 121       9.478  13.324   8.309  1.00  0.57           C  
ATOM   1956  CG  LYS A 121      10.557  14.240   7.791  1.00  0.57           C  
ATOM   1957  CD  LYS A 121      10.036  15.186   6.699  1.00  0.57           C  
ATOM   1958  CE  LYS A 121      11.172  16.037   6.132  1.00  0.57           C  
ATOM   1959  NZ  LYS A 121      10.716  17.004   5.098  1.00  0.57           N  
ATOM   1960  H   LYS A 121      11.081  13.636  10.819  1.00  0.57           H  
ATOM   1961  HA  LYS A 121       9.063  11.748   9.689  1.00  0.57           H  
ATOM   1962 1HB  LYS A 121       9.132  12.705   7.476  1.00  0.57           H  
ATOM   1963 2HB  LYS A 121       8.638  13.942   8.625  1.00  0.57           H  
ATOM   1964 1HG  LYS A 121      10.976  14.825   8.615  1.00  0.57           H  
ATOM   1965 2HG  LYS A 121      11.341  13.618   7.362  1.00  0.57           H  
ATOM   1966 1HD  LYS A 121       9.593  14.600   5.890  1.00  0.57           H  
ATOM   1967 2HD  LYS A 121       9.272  15.842   7.116  1.00  0.57           H  
ATOM   1968 1HE  LYS A 121      11.651  16.588   6.944  1.00  0.57           H  
ATOM   1969 2HE  LYS A 121      11.896  15.370   5.685  1.00  0.57           H  
ATOM   1970 1HZ  LYS A 121      11.524  17.525   4.761  1.00  0.57           H  
ATOM   1971 2HZ  LYS A 121      10.291  16.507   4.332  1.00  0.57           H  
ATOM   1972 3HZ  LYS A 121      10.048  17.640   5.500  1.00  0.57           H  
ATOM   1973  N   LEU A 122      10.722  10.390   8.445  1.00  0.56           N  
ATOM   1974  CA  LEU A 122      11.731   9.520   7.855  1.00  0.56           C  
ATOM   1975  C   LEU A 122      11.575   9.389   6.359  1.00  0.56           C  
ATOM   1976  O   LEU A 122      10.564   8.879   5.863  1.00  0.56           O  
ATOM   1977  CB  LEU A 122      11.723   8.124   8.483  1.00  0.56           C  
ATOM   1978  CG  LEU A 122      12.643   7.091   7.762  1.00  0.56           C  
ATOM   1979  CD1 LEU A 122      14.048   7.518   7.808  1.00  0.56           C  
ATOM   1980  CD2 LEU A 122      12.511   5.782   8.408  1.00  0.56           C  
ATOM   1981  H   LEU A 122       9.732  10.151   8.376  1.00  0.56           H  
ATOM   1982  HA  LEU A 122      12.708   9.955   8.047  1.00  0.56           H  
ATOM   1983 1HB  LEU A 122      12.079   8.201   9.500  1.00  0.56           H  
ATOM   1984 2HB  LEU A 122      10.718   7.738   8.499  1.00  0.56           H  
ATOM   1985  HG  LEU A 122      12.347   7.020   6.719  1.00  0.56           H  
ATOM   1986 1HD1 LEU A 122      14.660   6.794   7.294  1.00  0.56           H  
ATOM   1987 2HD1 LEU A 122      14.131   8.458   7.324  1.00  0.56           H  
ATOM   1988 3HD1 LEU A 122      14.366   7.608   8.824  1.00  0.56           H  
ATOM   1989 1HD2 LEU A 122      13.138   5.057   7.894  1.00  0.56           H  
ATOM   1990 2HD2 LEU A 122      12.826   5.869   9.439  1.00  0.56           H  
ATOM   1991 3HD2 LEU A 122      11.477   5.474   8.358  1.00  0.56           H  
ATOM   1992  N   GLY A 123      12.568   9.876   5.630  1.00  0.56           N  
ATOM   1993  CA  GLY A 123      12.514   9.774   4.191  1.00  0.56           C  
ATOM   1994  C   GLY A 123      13.221   8.505   3.747  1.00  0.56           C  
ATOM   1995  O   GLY A 123      14.335   8.226   4.193  1.00  0.56           O  
ATOM   1996  H   GLY A 123      13.370  10.301   6.091  1.00  0.56           H  
ATOM   1997 1HA  GLY A 123      11.485   9.775   3.859  1.00  0.56           H  
ATOM   1998 2HA  GLY A 123      12.994  10.644   3.745  1.00  0.56           H  
ATOM   1999  N   ILE A 124      12.617   7.768   2.828  1.00  0.56           N  
ATOM   2000  CA  ILE A 124      13.252   6.585   2.263  1.00  0.56           C  
ATOM   2001  C   ILE A 124      13.380   6.772   0.765  1.00  0.56           C  
ATOM   2002  O   ILE A 124      12.382   7.022   0.086  1.00  0.56           O  
ATOM   2003  CB  ILE A 124      12.479   5.291   2.552  1.00  0.56           C  
ATOM   2004  CG1 ILE A 124      12.268   5.116   4.078  1.00  0.56           C  
ATOM   2005  CG2 ILE A 124      13.229   4.072   1.972  1.00  0.56           C  
ATOM   2006  CD1 ILE A 124      10.898   5.590   4.549  1.00  0.56           C  
ATOM   2007  H   ILE A 124      11.683   8.039   2.534  1.00  0.56           H  
ATOM   2008  HA  ILE A 124      14.245   6.481   2.686  1.00  0.56           H  
ATOM   2009  HB  ILE A 124      11.494   5.354   2.094  1.00  0.56           H  
ATOM   2010 1HG1 ILE A 124      12.383   4.068   4.338  1.00  0.56           H  
ATOM   2011 2HG1 ILE A 124      13.031   5.687   4.608  1.00  0.56           H  
ATOM   2012 1HG2 ILE A 124      12.664   3.162   2.172  1.00  0.56           H  
ATOM   2013 2HG2 ILE A 124      13.344   4.196   0.896  1.00  0.56           H  
ATOM   2014 3HG2 ILE A 124      14.218   3.998   2.435  1.00  0.56           H  
ATOM   2015 1HD1 ILE A 124      10.805   5.453   5.622  1.00  0.56           H  
ATOM   2016 2HD1 ILE A 124      10.770   6.650   4.311  1.00  0.56           H  
ATOM   2017 3HD1 ILE A 124      10.133   5.010   4.043  1.00  0.56           H  
ATOM   2018  N   SER A 125      14.596   6.665   0.248  1.00  0.56           N  
ATOM   2019  CA  SER A 125      14.852   6.871  -1.171  1.00  0.56           C  
ATOM   2020  C   SER A 125      15.861   5.877  -1.721  1.00  0.56           C  
ATOM   2021  O   SER A 125      16.252   4.917  -1.054  1.00  0.56           O  
ATOM   2022  CB  SER A 125      15.341   8.296  -1.422  1.00  0.56           C  
ATOM   2023  OG  SER A 125      15.368   8.591  -2.796  1.00  0.56           O  
ATOM   2024  H   SER A 125      15.369   6.454   0.876  1.00  0.56           H  
ATOM   2025  HA  SER A 125      13.923   6.740  -1.711  1.00  0.56           H  
ATOM   2026 1HB  SER A 125      14.679   8.997  -0.912  1.00  0.56           H  
ATOM   2027 2HB  SER A 125      16.338   8.417  -0.997  1.00  0.56           H  
ATOM   2028  HG  SER A 125      15.654   9.509  -2.861  1.00  0.56           H  
ATOM   2029  N   GLY A 126      16.276   6.121  -2.954  1.00  0.56           N  
ATOM   2030  CA  GLY A 126      17.199   5.250  -3.659  1.00  0.56           C  
ATOM   2031  C   GLY A 126      16.493   4.069  -4.317  1.00  0.56           C  
ATOM   2032  O   GLY A 126      15.273   4.057  -4.495  1.00  0.56           O  
ATOM   2033  H   GLY A 126      15.924   6.959  -3.394  1.00  0.56           H  
ATOM   2034 1HA  GLY A 126      17.722   5.825  -4.424  1.00  0.56           H  
ATOM   2035 2HA  GLY A 126      17.959   4.895  -2.975  1.00  0.56           H  
ATOM   2036  N   ASP A 127      17.268   3.067  -4.684  1.00  0.57           N  
ATOM   2037  CA  ASP A 127      16.793   1.949  -5.486  1.00  0.57           C  
ATOM   2038  C   ASP A 127      16.093   0.854  -4.684  1.00  0.57           C  
ATOM   2039  O   ASP A 127      16.536  -0.303  -4.628  1.00  0.57           O  
ATOM   2040  CB  ASP A 127      17.976   1.369  -6.223  1.00  0.57           C  
ATOM   2041  CG  ASP A 127      18.559   2.327  -7.262  1.00  0.57           C  
ATOM   2042  OD1 ASP A 127      17.804   2.990  -7.930  1.00  0.57           O  
ATOM   2043  OD2 ASP A 127      19.778   2.379  -7.382  1.00  0.57           O  
ATOM   2044  H   ASP A 127      18.245   3.109  -4.421  1.00  0.57           H  
ATOM   2045  HA  ASP A 127      16.081   2.338  -6.215  1.00  0.57           H  
ATOM   2046 1HB  ASP A 127      18.746   1.152  -5.495  1.00  0.57           H  
ATOM   2047 2HB  ASP A 127      17.688   0.447  -6.702  1.00  0.57           H  
ATOM   2048  N   ILE A 128      14.960   1.231  -4.115  1.00  0.57           N  
ATOM   2049  CA  ILE A 128      14.149   0.346  -3.293  1.00  0.57           C  
ATOM   2050  C   ILE A 128      12.677   0.440  -3.636  1.00  0.57           C  
ATOM   2051  O   ILE A 128      12.132   1.525  -3.847  1.00  0.57           O  
ATOM   2052  CB  ILE A 128      14.348   0.656  -1.789  1.00  0.57           C  
ATOM   2053  CG1 ILE A 128      13.561  -0.351  -0.902  1.00  0.57           C  
ATOM   2054  CG2 ILE A 128      13.955   2.084  -1.485  1.00  0.57           C  
ATOM   2055  CD1 ILE A 128      13.952  -0.328   0.566  1.00  0.57           C  
ATOM   2056  H   ILE A 128      14.692   2.209  -4.242  1.00  0.57           H  
ATOM   2057  HA  ILE A 128      14.468  -0.678  -3.475  1.00  0.57           H  
ATOM   2058  HB  ILE A 128      15.380   0.537  -1.551  1.00  0.57           H  
ATOM   2059 1HG1 ILE A 128      12.500  -0.121  -0.966  1.00  0.57           H  
ATOM   2060 2HG1 ILE A 128      13.723  -1.360  -1.282  1.00  0.57           H  
ATOM   2061 1HG2 ILE A 128      14.132   2.293  -0.435  1.00  0.57           H  
ATOM   2062 2HG2 ILE A 128      14.552   2.767  -2.094  1.00  0.57           H  
ATOM   2063 3HG2 ILE A 128      12.909   2.220  -1.708  1.00  0.57           H  
ATOM   2064 1HD1 ILE A 128      13.350  -1.059   1.112  1.00  0.57           H  
ATOM   2065 2HD1 ILE A 128      15.007  -0.580   0.665  1.00  0.57           H  
ATOM   2066 3HD1 ILE A 128      13.775   0.667   0.974  1.00  0.57           H  
ATOM   2067  N   ASP A 129      12.030  -0.713  -3.660  1.00  0.57           N  
ATOM   2068  CA  ASP A 129      10.596  -0.789  -3.831  1.00  0.57           C  
ATOM   2069  C   ASP A 129       9.989  -1.025  -2.462  1.00  0.57           C  
ATOM   2070  O   ASP A 129      10.031  -2.135  -1.929  1.00  0.57           O  
ATOM   2071  CB  ASP A 129      10.215  -1.888  -4.819  1.00  0.57           C  
ATOM   2072  CG  ASP A 129      10.636  -1.559  -6.256  1.00  0.57           C  
ATOM   2073  OD1 ASP A 129      10.352  -0.469  -6.732  1.00  0.57           O  
ATOM   2074  OD2 ASP A 129      11.295  -2.356  -6.888  1.00  0.57           O  
ATOM   2075  H   ASP A 129      12.563  -1.571  -3.517  1.00  0.57           H  
ATOM   2076  HA  ASP A 129      10.225   0.165  -4.210  1.00  0.57           H  
ATOM   2077 1HB  ASP A 129      10.697  -2.821  -4.521  1.00  0.57           H  
ATOM   2078 2HB  ASP A 129       9.137  -2.049  -4.787  1.00  0.57           H  
ATOM   2079  N   LEU A 130       9.497   0.038  -1.859  1.00  0.57           N  
ATOM   2080  CA  LEU A 130       8.990  -0.007  -0.496  1.00  0.57           C  
ATOM   2081  C   LEU A 130       7.584  -0.596  -0.461  1.00  0.57           C  
ATOM   2082  O   LEU A 130       6.700  -0.151  -1.196  1.00  0.57           O  
ATOM   2083  CB  LEU A 130       9.005   1.405   0.082  1.00  0.57           C  
ATOM   2084  CG  LEU A 130       8.575   1.577   1.496  1.00  0.57           C  
ATOM   2085  CD1 LEU A 130       9.531   0.918   2.370  1.00  0.57           C  
ATOM   2086  CD2 LEU A 130       8.489   3.068   1.825  1.00  0.57           C  
ATOM   2087  H   LEU A 130       9.490   0.919  -2.362  1.00  0.57           H  
ATOM   2088  HA  LEU A 130       9.644  -0.635   0.104  1.00  0.57           H  
ATOM   2089 1HB  LEU A 130      10.020   1.789   0.008  1.00  0.57           H  
ATOM   2090 2HB  LEU A 130       8.352   2.029  -0.531  1.00  0.57           H  
ATOM   2091  HG  LEU A 130       7.618   1.096   1.634  1.00  0.57           H  
ATOM   2092 1HD1 LEU A 130       9.196   1.023   3.394  1.00  0.57           H  
ATOM   2093 2HD1 LEU A 130       9.591  -0.109   2.118  1.00  0.57           H  
ATOM   2094 3HD1 LEU A 130      10.509   1.377   2.241  1.00  0.57           H  
ATOM   2095 1HD2 LEU A 130       8.175   3.203   2.853  1.00  0.57           H  
ATOM   2096 2HD2 LEU A 130       9.467   3.528   1.683  1.00  0.57           H  
ATOM   2097 3HD2 LEU A 130       7.771   3.540   1.165  1.00  0.57           H  
ATOM   2098  N   THR A 131       7.385  -1.614   0.363  1.00  0.57           N  
ATOM   2099  CA  THR A 131       6.089  -2.268   0.454  1.00  0.57           C  
ATOM   2100  C   THR A 131       5.322  -1.848   1.701  1.00  0.57           C  
ATOM   2101  O   THR A 131       4.088  -1.852   1.706  1.00  0.57           O  
ATOM   2102  CB  THR A 131       6.287  -3.797   0.445  1.00  0.57           C  
ATOM   2103  OG1 THR A 131       7.108  -4.180   1.567  1.00  0.57           O  
ATOM   2104  CG2 THR A 131       6.960  -4.213  -0.860  1.00  0.57           C  
ATOM   2105  H   THR A 131       8.147  -1.940   0.944  1.00  0.57           H  
ATOM   2106  HA  THR A 131       5.502  -1.990  -0.417  1.00  0.57           H  
ATOM   2107  HB  THR A 131       5.323  -4.295   0.528  1.00  0.57           H  
ATOM   2108  HG1 THR A 131       7.813  -3.509   1.701  1.00  0.57           H  
ATOM   2109 1HG2 THR A 131       7.105  -5.292  -0.869  1.00  0.57           H  
ATOM   2110 2HG2 THR A 131       6.329  -3.923  -1.699  1.00  0.57           H  
ATOM   2111 3HG2 THR A 131       7.921  -3.720  -0.953  1.00  0.57           H  
ATOM   2112  N   SER A 132       6.051  -1.440   2.735  1.00  0.58           N  
ATOM   2113  CA  SER A 132       5.442  -1.023   3.991  1.00  0.58           C  
ATOM   2114  C   SER A 132       6.384  -0.187   4.842  1.00  0.58           C  
ATOM   2115  O   SER A 132       7.599  -0.382   4.848  1.00  0.58           O  
ATOM   2116  CB  SER A 132       4.954  -2.221   4.779  1.00  0.58           C  
ATOM   2117  OG  SER A 132       4.436  -1.827   6.016  1.00  0.58           O  
ATOM   2118  H   SER A 132       7.064  -1.487   2.659  1.00  0.58           H  
ATOM   2119  HA  SER A 132       4.573  -0.408   3.754  1.00  0.58           H  
ATOM   2120 1HB  SER A 132       4.184  -2.742   4.213  1.00  0.58           H  
ATOM   2121 2HB  SER A 132       5.769  -2.910   4.919  1.00  0.58           H  
ATOM   2122  HG  SER A 132       5.154  -1.360   6.460  1.00  0.58           H  
ATOM   2123  N   ALA A 133       5.822   0.741   5.595  1.00  0.60           N  
ATOM   2124  CA  ALA A 133       6.627   1.520   6.523  1.00  0.60           C  
ATOM   2125  C   ALA A 133       5.759   1.963   7.688  1.00  0.60           C  
ATOM   2126  O   ALA A 133       4.638   2.436   7.491  1.00  0.60           O  
ATOM   2127  CB  ALA A 133       7.251   2.699   5.814  1.00  0.60           C  
ATOM   2128  H   ALA A 133       4.822   0.886   5.548  1.00  0.60           H  
ATOM   2129  HA  ALA A 133       7.415   0.886   6.913  1.00  0.60           H  
ATOM   2130 1HB  ALA A 133       7.847   3.262   6.505  1.00  0.60           H  
ATOM   2131 2HB  ALA A 133       7.877   2.342   5.006  1.00  0.60           H  
ATOM   2132 3HB  ALA A 133       6.469   3.336   5.415  1.00  0.60           H  
ATOM   2133  N   SER A 134       6.294   1.829   8.897  1.00  0.63           N  
ATOM   2134  CA  SER A 134       5.542   2.163  10.101  1.00  0.63           C  
ATOM   2135  C   SER A 134       6.420   2.477  11.300  1.00  0.63           C  
ATOM   2136  O   SER A 134       7.520   1.941  11.431  1.00  0.63           O  
ATOM   2137  CB  SER A 134       4.652   0.992  10.460  1.00  0.63           C  
ATOM   2138  OG  SER A 134       3.876   1.273  11.592  1.00  0.63           O  
ATOM   2139  H   SER A 134       7.223   1.415   8.968  1.00  0.63           H  
ATOM   2140  HA  SER A 134       4.925   3.036   9.890  1.00  0.63           H  
ATOM   2141 1HB  SER A 134       3.999   0.757   9.619  1.00  0.63           H  
ATOM   2142 2HB  SER A 134       5.271   0.117  10.650  1.00  0.63           H  
ATOM   2143  HG  SER A 134       4.494   1.541  12.280  1.00  0.63           H  
ATOM   2144  N   SER A 135       5.931   3.324  12.201  1.00  0.69           N  
ATOM   2145  CA  SER A 135       6.678   3.565  13.431  1.00  0.69           C  
ATOM   2146  C   SER A 135       5.813   3.370  14.661  1.00  0.69           C  
ATOM   2147  O   SER A 135       4.596   3.555  14.614  1.00  0.69           O  
ATOM   2148  CB  SER A 135       7.243   4.965  13.444  1.00  0.69           C  
ATOM   2149  OG  SER A 135       6.223   5.919  13.441  1.00  0.69           O  
ATOM   2150  H   SER A 135       5.036   3.773  12.048  1.00  0.69           H  
ATOM   2151  HA  SER A 135       7.496   2.855  13.489  1.00  0.69           H  
ATOM   2152 1HB  SER A 135       7.866   5.094  14.331  1.00  0.69           H  
ATOM   2153 2HB  SER A 135       7.880   5.105  12.575  1.00  0.69           H  
ATOM   2154  HG  SER A 135       5.771   5.824  14.286  1.00  0.69           H  
ATOM   2155  N   THR A 136       6.468   3.034  15.765  1.00  0.77           N  
ATOM   2156  CA  THR A 136       5.802   2.870  17.045  1.00  0.77           C  
ATOM   2157  C   THR A 136       6.704   3.204  18.204  1.00  0.77           C  
ATOM   2158  O   THR A 136       7.912   2.989  18.161  1.00  0.77           O  
ATOM   2159  CB  THR A 136       5.371   1.406  17.253  1.00  0.77           C  
ATOM   2160  OG1 THR A 136       4.576   1.296  18.467  1.00  0.77           O  
ATOM   2161  CG2 THR A 136       6.624   0.528  17.385  1.00  0.77           C  
ATOM   2162  H   THR A 136       7.470   2.860  15.693  1.00  0.77           H  
ATOM   2163  HA  THR A 136       4.933   3.526  17.079  1.00  0.77           H  
ATOM   2164  HB  THR A 136       4.773   1.074  16.404  1.00  0.77           H  
ATOM   2165  HG1 THR A 136       5.121   1.505  19.280  1.00  0.77           H  
ATOM   2166 1HG2 THR A 136       6.335  -0.509  17.539  1.00  0.77           H  
ATOM   2167 2HG2 THR A 136       7.222   0.610  16.474  1.00  0.77           H  
ATOM   2168 3HG2 THR A 136       7.210   0.871  18.232  1.00  0.77           H  
ATOM   2169  N   MET A 137       6.119   3.665  19.283  1.00  0.88           N  
ATOM   2170  CA  MET A 137       6.920   3.788  20.477  1.00  0.88           C  
ATOM   2171  C   MET A 137       6.862   2.387  21.059  1.00  0.88           C  
ATOM   2172  O   MET A 137       5.830   1.722  20.903  1.00  0.88           O  
ATOM   2173  CB  MET A 137       6.394   4.921  21.346  1.00  0.88           C  
ATOM   2174  CG  MET A 137       6.563   6.296  20.637  1.00  0.88           C  
ATOM   2175  SD  MET A 137       5.995   7.716  21.591  1.00  0.88           S  
ATOM   2176  CE  MET A 137       6.306   9.052  20.418  1.00  0.88           C  
ATOM   2177  H   MET A 137       5.129   3.878  19.287  1.00  0.88           H  
ATOM   2178  HA  MET A 137       7.951   4.003  20.224  1.00  0.88           H  
ATOM   2179 1HB  MET A 137       5.340   4.764  21.569  1.00  0.88           H  
ATOM   2180 2HB  MET A 137       6.942   4.944  22.292  1.00  0.88           H  
ATOM   2181 1HG  MET A 137       7.619   6.443  20.403  1.00  0.88           H  
ATOM   2182 2HG  MET A 137       6.017   6.283  19.694  1.00  0.88           H  
ATOM   2183 1HE  MET A 137       6.008  10.003  20.858  1.00  0.88           H  
ATOM   2184 2HE  MET A 137       7.357   9.096  20.170  1.00  0.88           H  
ATOM   2185 3HE  MET A 137       5.736   8.876  19.503  1.00  0.88           H  
ATOM   2186  N   ILE A 138       7.949   1.907  21.651  1.00  0.99           N  
ATOM   2187  CA  ILE A 138       7.946   0.549  22.168  1.00  0.99           C  
ATOM   2188  C   ILE A 138       8.981   0.335  23.265  1.00  0.99           C  
ATOM   2189  O   ILE A 138       9.157   1.192  24.132  1.00  0.99           O  
ATOM   2190  OXT ILE A 138       9.468  -0.785  23.421  1.00  0.99           O  
ATOM   2191  CB  ILE A 138       8.187  -0.415  20.989  1.00  0.99           C  
ATOM   2192  CG1 ILE A 138       8.102  -1.864  21.416  1.00  0.99           C  
ATOM   2193  CG2 ILE A 138       9.520  -0.114  20.337  1.00  0.99           C  
ATOM   2194  CD1 ILE A 138       8.013  -2.809  20.229  1.00  0.99           C  
ATOM   2195  H   ILE A 138       8.801   2.466  21.705  1.00  0.99           H  
ATOM   2196  HA  ILE A 138       6.962   0.346  22.587  1.00  0.99           H  
ATOM   2197  HB  ILE A 138       7.403  -0.273  20.255  1.00  0.99           H  
ATOM   2198 1HG1 ILE A 138       8.983  -2.122  21.999  1.00  0.99           H  
ATOM   2199 2HG1 ILE A 138       7.217  -2.004  22.039  1.00  0.99           H  
ATOM   2200 1HG2 ILE A 138       9.650  -0.786  19.503  1.00  0.99           H  
ATOM   2201 2HG2 ILE A 138       9.536   0.922  19.987  1.00  0.99           H  
ATOM   2202 3HG2 ILE A 138      10.326  -0.262  21.053  1.00  0.99           H  
ATOM   2203 1HD1 ILE A 138       7.953  -3.837  20.585  1.00  0.99           H  
ATOM   2204 2HD1 ILE A 138       7.123  -2.572  19.643  1.00  0.99           H  
ATOM   2205 3HD1 ILE A 138       8.898  -2.693  19.606  1.00  0.99           H  
ENDMDL

REMARK ID 652460 DOMAINID 645730 MODEL 2 8pf9-7kv2
MODEL     2
ATOM      1  N   PRO A   1       1.313  -1.833  -1.628  1.00  1.14           N  
ATOM      2  CA  PRO A   1       2.133  -1.350  -0.526  1.00  1.14           C  
ATOM      3  C   PRO A   1       2.480   0.118  -0.698  1.00  1.14           C  
ATOM      4  O   PRO A   1       2.051   0.765  -1.657  1.00  1.14           O  
ATOM      5  CB  PRO A   1       3.372  -2.234  -0.631  1.00  1.14           C  
ATOM      6  CG  PRO A   1       3.548  -2.406  -2.103  1.00  1.14           C  
ATOM      7  CD  PRO A   1       2.128  -2.527  -2.643  1.00  1.14           C  
ATOM      8  HA  PRO A   1       1.602  -1.513   0.425  1.00  1.14           H  
ATOM      9 1HB  PRO A   1       4.233  -1.734  -0.150  1.00  1.14           H  
ATOM     10 2HB  PRO A   1       3.208  -3.179  -0.096  1.00  1.14           H  
ATOM     11 1HG  PRO A   1       4.087  -1.538  -2.515  1.00  1.14           H  
ATOM     12 2HG  PRO A   1       4.163  -3.292  -2.313  1.00  1.14           H  
ATOM     13 1HD  PRO A   1       2.035  -2.014  -3.611  1.00  1.14           H  
ATOM     14 2HD  PRO A   1       1.824  -3.582  -2.711  1.00  1.14           H  
ATOM     15 1H   PRO A   1       0.920  -0.962  -1.957  1.00  1.14           H  
ATOM     16 2H   PRO A   1       0.627  -2.375  -1.192  1.00  1.14           H  
ATOM     17  N   LEU A   2       3.240   0.646   0.245  1.00  0.99           N  
ATOM     18  CA  LEU A   2       3.657   2.038   0.233  1.00  0.99           C  
ATOM     19  C   LEU A   2       5.150   2.125  -0.052  1.00  0.99           C  
ATOM     20  O   LEU A   2       5.831   1.105  -0.160  1.00  0.99           O  
ATOM     21  CB  LEU A   2       3.339   2.697   1.575  1.00  0.99           C  
ATOM     22  CG  LEU A   2       1.893   2.625   2.047  1.00  0.99           C  
ATOM     23  CD1 LEU A   2       1.797   3.247   3.423  1.00  0.99           C  
ATOM     24  CD2 LEU A   2       1.005   3.332   1.061  1.00  0.99           C  
ATOM     25  H   LEU A   2       3.582   0.077   1.023  1.00  0.99           H  
ATOM     26  HA  LEU A   2       3.124   2.564  -0.557  1.00  0.99           H  
ATOM     27 1HB  LEU A   2       3.936   2.212   2.318  1.00  0.99           H  
ATOM     28 2HB  LEU A   2       3.630   3.747   1.536  1.00  0.99           H  
ATOM     29  HG  LEU A   2       1.578   1.583   2.126  1.00  0.99           H  
ATOM     30 1HD1 LEU A   2       0.776   3.201   3.759  1.00  0.99           H  
ATOM     31 2HD1 LEU A   2       2.428   2.711   4.112  1.00  0.99           H  
ATOM     32 3HD1 LEU A   2       2.113   4.278   3.378  1.00  0.99           H  
ATOM     33 1HD2 LEU A   2      -0.028   3.280   1.402  1.00  0.99           H  
ATOM     34 2HD2 LEU A   2       1.303   4.363   0.978  1.00  0.99           H  
ATOM     35 3HD2 LEU A   2       1.090   2.854   0.085  1.00  0.99           H  
ATOM     36  N   ILE A   3       5.653   3.339  -0.210  1.00  0.86           N  
ATOM     37  CA  ILE A   3       7.080   3.543  -0.400  1.00  0.86           C  
ATOM     38  C   ILE A   3       7.569   4.334   0.786  1.00  0.86           C  
ATOM     39  O   ILE A   3       6.794   5.087   1.359  1.00  0.86           O  
ATOM     40  CB  ILE A   3       7.368   4.325  -1.682  1.00  0.86           C  
ATOM     41  CG1 ILE A   3       6.722   5.712  -1.586  1.00  0.86           C  
ATOM     42  CG2 ILE A   3       6.835   3.558  -2.883  1.00  0.86           C  
ATOM     43  CD1 ILE A   3       7.122   6.639  -2.707  1.00  0.86           C  
ATOM     44  H   ILE A   3       5.044   4.141  -0.158  1.00  0.86           H  
ATOM     45  HA  ILE A   3       7.595   2.584  -0.428  1.00  0.86           H  
ATOM     46  HB  ILE A   3       8.444   4.469  -1.784  1.00  0.86           H  
ATOM     47 1HG1 ILE A   3       5.640   5.601  -1.594  1.00  0.86           H  
ATOM     48 2HG1 ILE A   3       7.019   6.176  -0.635  1.00  0.86           H  
ATOM     49 1HG2 ILE A   3       7.047   4.115  -3.794  1.00  0.86           H  
ATOM     50 2HG2 ILE A   3       7.319   2.583  -2.932  1.00  0.86           H  
ATOM     51 3HG2 ILE A   3       5.758   3.423  -2.784  1.00  0.86           H  
ATOM     52 1HD1 ILE A   3       6.632   7.604  -2.572  1.00  0.86           H  
ATOM     53 2HD1 ILE A   3       8.204   6.776  -2.692  1.00  0.86           H  
ATOM     54 3HD1 ILE A   3       6.821   6.210  -3.662  1.00  0.86           H  
ATOM     55  N   VAL A   4       8.824   4.147   1.172  1.00  0.75           N  
ATOM     56  CA  VAL A   4       9.377   4.893   2.295  1.00  0.75           C  
ATOM     57  C   VAL A   4      10.569   5.726   1.808  1.00  0.75           C  
ATOM     58  O   VAL A   4      11.416   5.194   1.091  1.00  0.75           O  
ATOM     59  CB  VAL A   4       9.746   3.940   3.445  1.00  0.75           C  
ATOM     60  CG1 VAL A   4      10.367   4.679   4.619  1.00  0.75           C  
ATOM     61  CG2 VAL A   4       8.478   3.264   3.883  1.00  0.75           C  
ATOM     62  H   VAL A   4       9.407   3.495   0.668  1.00  0.75           H  
ATOM     63  HA  VAL A   4       8.594   5.511   2.688  1.00  0.75           H  
ATOM     64  HB  VAL A   4      10.473   3.200   3.098  1.00  0.75           H  
ATOM     65 1HG1 VAL A   4      10.604   3.967   5.415  1.00  0.75           H  
ATOM     66 2HG1 VAL A   4      11.282   5.177   4.301  1.00  0.75           H  
ATOM     67 3HG1 VAL A   4       9.658   5.411   4.992  1.00  0.75           H  
ATOM     68 1HG2 VAL A   4       8.692   2.592   4.682  1.00  0.75           H  
ATOM     69 2HG2 VAL A   4       7.774   4.027   4.224  1.00  0.75           H  
ATOM     70 3HG2 VAL A   4       8.044   2.713   3.058  1.00  0.75           H  
ATOM     71  N   PRO A   5      10.659   7.022   2.158  1.00  0.68           N  
ATOM     72  CA  PRO A   5       9.810   7.870   2.997  1.00  0.68           C  
ATOM     73  C   PRO A   5       8.362   7.984   2.550  1.00  0.68           C  
ATOM     74  O   PRO A   5       8.065   7.995   1.353  1.00  0.68           O  
ATOM     75  CB  PRO A   5      10.500   9.234   2.912  1.00  0.68           C  
ATOM     76  CG  PRO A   5      11.934   8.907   2.569  1.00  0.68           C  
ATOM     77  CD  PRO A   5      11.836   7.715   1.647  1.00  0.68           C  
ATOM     78  HA  PRO A   5       9.865   7.497   4.015  1.00  0.68           H  
ATOM     79 1HB  PRO A   5      10.005   9.857   2.154  1.00  0.68           H  
ATOM     80 2HB  PRO A   5      10.398   9.757   3.877  1.00  0.68           H  
ATOM     81 1HG  PRO A   5      12.423   9.772   2.097  1.00  0.68           H  
ATOM     82 2HG  PRO A   5      12.497   8.683   3.489  1.00  0.68           H  
ATOM     83 1HD  PRO A   5      11.666   8.030   0.608  1.00  0.68           H  
ATOM     84 2HD  PRO A   5      12.727   7.075   1.742  1.00  0.68           H  
ATOM     85  N   TYR A   6       7.482   8.106   3.539  1.00  0.63           N  
ATOM     86  CA  TYR A   6       6.046   8.197   3.313  1.00  0.63           C  
ATOM     87  C   TYR A   6       5.442   9.283   4.163  1.00  0.63           C  
ATOM     88  O   TYR A   6       5.772   9.417   5.335  1.00  0.63           O  
ATOM     89  CB  TYR A   6       5.330   6.901   3.687  1.00  0.63           C  
ATOM     90  CG  TYR A   6       3.847   6.953   3.384  1.00  0.63           C  
ATOM     91  CD1 TYR A   6       3.439   6.832   2.071  1.00  0.63           C  
ATOM     92  CD2 TYR A   6       2.902   7.136   4.389  1.00  0.63           C  
ATOM     93  CE1 TYR A   6       2.103   6.898   1.756  1.00  0.63           C  
ATOM     94  CE2 TYR A   6       1.564   7.195   4.065  1.00  0.63           C  
ATOM     95  CZ  TYR A   6       1.165   7.078   2.757  1.00  0.63           C  
ATOM     96  OH  TYR A   6      -0.169   7.137   2.432  1.00  0.63           O  
ATOM     97  H   TYR A   6       7.836   8.078   4.496  1.00  0.63           H  
ATOM     98  HA  TYR A   6       5.864   8.435   2.266  1.00  0.63           H  
ATOM     99 1HB  TYR A   6       5.756   6.067   3.183  1.00  0.63           H  
ATOM    100 2HB  TYR A   6       5.450   6.726   4.755  1.00  0.63           H  
ATOM    101  HD1 TYR A   6       4.183   6.690   1.283  1.00  0.63           H  
ATOM    102  HD2 TYR A   6       3.210   7.238   5.417  1.00  0.63           H  
ATOM    103  HE1 TYR A   6       1.785   6.807   0.720  1.00  0.63           H  
ATOM    104  HE2 TYR A   6       0.824   7.337   4.837  1.00  0.63           H  
ATOM    105  HH  TYR A   6      -0.690   7.218   3.233  1.00  0.63           H  
ATOM    106  N   ASN A   7       4.574  10.086   3.571  1.00  0.62           N  
ATOM    107  CA  ASN A   7       3.926  11.151   4.320  1.00  0.62           C  
ATOM    108  C   ASN A   7       2.416  11.004   4.326  1.00  0.62           C  
ATOM    109  O   ASN A   7       1.758  11.075   3.287  1.00  0.62           O  
ATOM    110  CB  ASN A   7       4.346  12.502   3.791  1.00  0.62           C  
ATOM    111  CG  ASN A   7       5.818  12.793   4.019  1.00  0.62           C  
ATOM    112  OD1 ASN A   7       6.266  13.059   5.144  1.00  0.62           O  
ATOM    113  ND2 ASN A   7       6.584  12.738   2.958  1.00  0.62           N  
ATOM    114  H   ASN A   7       4.342   9.944   2.598  1.00  0.62           H  
ATOM    115  HA  ASN A   7       4.236  11.088   5.359  1.00  0.62           H  
ATOM    116 1HB  ASN A   7       4.139  12.553   2.722  1.00  0.62           H  
ATOM    117 2HB  ASN A   7       3.747  13.258   4.270  1.00  0.62           H  
ATOM    118 1HD2 ASN A   7       7.565  12.916   3.039  1.00  0.62           H  
ATOM    119 2HD2 ASN A   7       6.189  12.517   2.066  1.00  0.62           H  
ATOM    120  N   LEU A   8       1.884  10.765   5.514  1.00  0.62           N  
ATOM    121  CA  LEU A   8       0.466  10.562   5.724  1.00  0.62           C  
ATOM    122  C   LEU A   8      -0.197  11.886   6.072  1.00  0.62           C  
ATOM    123  O   LEU A   8       0.192  12.548   7.039  1.00  0.62           O  
ATOM    124  CB  LEU A   8       0.282   9.584   6.881  1.00  0.62           C  
ATOM    125  CG  LEU A   8      -1.134   9.226   7.312  1.00  0.62           C  
ATOM    126  CD1 LEU A   8      -1.829   8.461   6.207  1.00  0.62           C  
ATOM    127  CD2 LEU A   8      -1.062   8.405   8.602  1.00  0.62           C  
ATOM    128  H   LEU A   8       2.499  10.720   6.326  1.00  0.62           H  
ATOM    129  HA  LEU A   8       0.021  10.163   4.813  1.00  0.62           H  
ATOM    130 1HB  LEU A   8       0.795   8.662   6.642  1.00  0.62           H  
ATOM    131 2HB  LEU A   8       0.777  10.007   7.743  1.00  0.62           H  
ATOM    132  HG  LEU A   8      -1.702  10.145   7.495  1.00  0.62           H  
ATOM    133 1HD1 LEU A   8      -2.841   8.222   6.518  1.00  0.62           H  
ATOM    134 2HD1 LEU A   8      -1.863   9.074   5.308  1.00  0.62           H  
ATOM    135 3HD1 LEU A   8      -1.288   7.541   6.000  1.00  0.62           H  
ATOM    136 1HD2 LEU A   8      -2.063   8.159   8.928  1.00  0.62           H  
ATOM    137 2HD2 LEU A   8      -0.504   7.493   8.432  1.00  0.62           H  
ATOM    138 3HD2 LEU A   8      -0.566   8.995   9.371  1.00  0.62           H  
ATOM    139  N   SER A   9      -1.180  12.300   5.285  1.00  0.64           N  
ATOM    140  CA  SER A   9      -1.848  13.556   5.602  1.00  0.64           C  
ATOM    141  C   SER A   9      -2.910  13.294   6.653  1.00  0.64           C  
ATOM    142  O   SER A   9      -3.691  12.346   6.535  1.00  0.64           O  
ATOM    143  CB  SER A   9      -2.471  14.181   4.368  1.00  0.64           C  
ATOM    144  OG  SER A   9      -1.490  14.539   3.434  1.00  0.64           O  
ATOM    145  H   SER A   9      -1.465  11.749   4.487  1.00  0.64           H  
ATOM    146  HA  SER A   9      -1.120  14.256   6.018  1.00  0.64           H  
ATOM    147 1HB  SER A   9      -3.171  13.480   3.917  1.00  0.64           H  
ATOM    148 2HB  SER A   9      -3.036  15.065   4.664  1.00  0.64           H  
ATOM    149  HG  SER A   9      -0.886  15.125   3.900  1.00  0.64           H  
ATOM    150  N   LEU A  10      -2.951  14.143   7.663  1.00  0.66           N  
ATOM    151  CA  LEU A  10      -3.923  14.016   8.730  1.00  0.66           C  
ATOM    152  C   LEU A  10      -5.046  15.006   8.418  1.00  0.66           C  
ATOM    153  O   LEU A  10      -4.956  16.190   8.733  1.00  0.66           O  
ATOM    154  CB  LEU A  10      -3.204  14.285  10.054  1.00  0.66           C  
ATOM    155  CG  LEU A  10      -1.921  13.378  10.250  1.00  0.66           C  
ATOM    156  CD1 LEU A  10      -1.231  13.750  11.505  1.00  0.66           C  
ATOM    157  CD2 LEU A  10      -2.309  11.898  10.274  1.00  0.66           C  
ATOM    158  H   LEU A  10      -2.272  14.904   7.702  1.00  0.66           H  
ATOM    159  HA  LEU A  10      -4.327  13.003   8.740  1.00  0.66           H  
ATOM    160 1HB  LEU A  10      -2.899  15.324  10.090  1.00  0.66           H  
ATOM    161 2HB  LEU A  10      -3.886  14.093  10.877  1.00  0.66           H  
ATOM    162  HG  LEU A  10      -1.229  13.558   9.420  1.00  0.66           H  
ATOM    163 1HD1 LEU A  10      -0.342  13.147  11.633  1.00  0.66           H  
ATOM    164 2HD1 LEU A  10      -0.953  14.803  11.469  1.00  0.66           H  
ATOM    165 3HD1 LEU A  10      -1.908  13.566  12.311  1.00  0.66           H  
ATOM    166 1HD2 LEU A  10      -1.413  11.287  10.397  1.00  0.66           H  
ATOM    167 2HD2 LEU A  10      -2.988  11.711  11.100  1.00  0.66           H  
ATOM    168 3HD2 LEU A  10      -2.801  11.632   9.336  1.00  0.66           H  
ATOM    169  N   ARG A  11      -6.087  14.521   7.741  1.00  0.68           N  
ATOM    170  CA  ARG A  11      -7.138  15.367   7.157  1.00  0.68           C  
ATOM    171  C   ARG A  11      -7.697  16.474   8.050  1.00  0.68           C  
ATOM    172  O   ARG A  11      -7.831  17.616   7.614  1.00  0.68           O  
ATOM    173  CB  ARG A  11      -8.308  14.497   6.713  1.00  0.68           C  
ATOM    174  CG  ARG A  11      -9.466  15.246   6.061  1.00  0.68           C  
ATOM    175  CD  ARG A  11     -10.562  14.318   5.647  1.00  0.68           C  
ATOM    176  NE  ARG A  11     -11.695  15.030   5.069  1.00  0.68           N  
ATOM    177  CZ  ARG A  11     -12.840  14.448   4.657  1.00  0.68           C  
ATOM    178  NH1 ARG A  11     -12.994  13.146   4.765  1.00  0.68           N  
ATOM    179  NH2 ARG A  11     -13.810  15.186   4.145  1.00  0.68           N  
ATOM    180  H   ARG A  11      -6.107  13.524   7.561  1.00  0.68           H  
ATOM    181  HA  ARG A  11      -6.716  15.840   6.269  1.00  0.68           H  
ATOM    182 1HB  ARG A  11      -7.954  13.754   6.000  1.00  0.68           H  
ATOM    183 2HB  ARG A  11      -8.709  13.961   7.571  1.00  0.68           H  
ATOM    184 1HG  ARG A  11      -9.877  15.966   6.771  1.00  0.68           H  
ATOM    185 2HG  ARG A  11      -9.108  15.773   5.177  1.00  0.68           H  
ATOM    186 1HD  ARG A  11     -10.184  13.618   4.903  1.00  0.68           H  
ATOM    187 2HD  ARG A  11     -10.915  13.765   6.517  1.00  0.68           H  
ATOM    188  HE  ARG A  11     -11.617  16.034   4.969  1.00  0.68           H  
ATOM    189 1HH1 ARG A  11     -12.255  12.580   5.156  1.00  0.68           H  
ATOM    190 2HH1 ARG A  11     -13.852  12.711   4.456  1.00  0.68           H  
ATOM    191 1HH2 ARG A  11     -13.692  16.187   4.062  1.00  0.68           H  
ATOM    192 2HH2 ARG A  11     -14.667  14.751   3.837  1.00  0.68           H  
ATOM    193  N   GLY A  12      -8.049  16.140   9.286  1.00  0.68           N  
ATOM    194  CA  GLY A  12      -8.631  17.126  10.191  1.00  0.68           C  
ATOM    195  C   GLY A  12      -7.613  17.755  11.148  1.00  0.68           C  
ATOM    196  O   GLY A  12      -7.996  18.477  12.071  1.00  0.68           O  
ATOM    197  H   GLY A  12      -7.909  15.194   9.604  1.00  0.68           H  
ATOM    198 1HA  GLY A  12      -9.096  17.915   9.601  1.00  0.68           H  
ATOM    199 2HA  GLY A  12      -9.432  16.659  10.754  1.00  0.68           H  
ATOM    200  N   GLY A  13      -6.332  17.449  10.950  1.00  0.68           N  
ATOM    201  CA  GLY A  13      -5.260  17.915  11.822  1.00  0.68           C  
ATOM    202  C   GLY A  13      -5.202  17.016  13.038  1.00  0.68           C  
ATOM    203  O   GLY A  13      -6.180  16.343  13.352  1.00  0.68           O  
ATOM    204  H   GLY A  13      -6.065  16.891  10.142  1.00  0.68           H  
ATOM    205 1HA  GLY A  13      -4.310  17.881  11.288  1.00  0.68           H  
ATOM    206 2HA  GLY A  13      -5.432  18.948  12.125  1.00  0.68           H  
ATOM    207  N   VAL A  14      -4.092  17.005  13.748  1.00  0.66           N  
ATOM    208  CA  VAL A  14      -4.065  16.182  14.943  1.00  0.66           C  
ATOM    209  C   VAL A  14      -4.902  16.786  16.042  1.00  0.66           C  
ATOM    210  O   VAL A  14      -4.787  17.959  16.369  1.00  0.66           O  
ATOM    211  CB  VAL A  14      -2.646  15.954  15.469  1.00  0.66           C  
ATOM    212  CG1 VAL A  14      -2.692  15.254  16.729  1.00  0.66           C  
ATOM    213  CG2 VAL A  14      -1.889  15.153  14.523  1.00  0.66           C  
ATOM    214  H   VAL A  14      -3.284  17.555  13.449  1.00  0.66           H  
ATOM    215  HA  VAL A  14      -4.482  15.211  14.696  1.00  0.66           H  
ATOM    216  HB  VAL A  14      -2.173  16.901  15.636  1.00  0.66           H  
ATOM    217 1HG1 VAL A  14      -1.676  15.098  17.091  1.00  0.66           H  
ATOM    218 2HG1 VAL A  14      -3.242  15.842  17.451  1.00  0.66           H  
ATOM    219 3HG1 VAL A  14      -3.192  14.304  16.577  1.00  0.66           H  
ATOM    220 1HG2 VAL A  14      -0.885  14.991  14.905  1.00  0.66           H  
ATOM    221 2HG2 VAL A  14      -2.389  14.203  14.401  1.00  0.66           H  
ATOM    222 3HG2 VAL A  14      -1.848  15.687  13.577  1.00  0.66           H  
ATOM    223  N   VAL A  15      -5.742  15.967  16.615  1.00  0.64           N  
ATOM    224  CA  VAL A  15      -6.591  16.369  17.705  1.00  0.64           C  
ATOM    225  C   VAL A  15      -6.319  15.346  18.787  1.00  0.64           C  
ATOM    226  O   VAL A  15      -5.995  14.209  18.448  1.00  0.64           O  
ATOM    227  CB  VAL A  15      -8.048  16.306  17.251  1.00  0.64           C  
ATOM    228  CG1 VAL A  15      -8.301  17.272  16.095  1.00  0.64           C  
ATOM    229  CG2 VAL A  15      -8.305  14.898  16.852  1.00  0.64           C  
ATOM    230  H   VAL A  15      -5.792  15.022  16.269  1.00  0.64           H  
ATOM    231  HA  VAL A  15      -6.324  17.375  18.027  1.00  0.64           H  
ATOM    232  HB  VAL A  15      -8.706  16.583  18.052  1.00  0.64           H  
ATOM    233 1HG1 VAL A  15      -9.341  17.199  15.780  1.00  0.64           H  
ATOM    234 2HG1 VAL A  15      -8.090  18.289  16.420  1.00  0.64           H  
ATOM    235 3HG1 VAL A  15      -7.662  17.030  15.257  1.00  0.64           H  
ATOM    236 1HG2 VAL A  15      -9.336  14.792  16.539  1.00  0.64           H  
ATOM    237 2HG2 VAL A  15      -7.643  14.641  16.039  1.00  0.64           H  
ATOM    238 3HG2 VAL A  15      -8.108  14.256  17.687  1.00  0.64           H  
ATOM    239  N   PRO A  16      -6.527  15.640  20.071  1.00  0.62           N  
ATOM    240  CA  PRO A  16      -6.230  14.748  21.177  1.00  0.62           C  
ATOM    241  C   PRO A  16      -7.201  13.595  21.409  1.00  0.62           C  
ATOM    242  O   PRO A  16      -7.705  13.394  22.517  1.00  0.62           O  
ATOM    243  CB  PRO A  16      -6.249  15.726  22.334  1.00  0.62           C  
ATOM    244  CG  PRO A  16      -7.262  16.758  21.957  1.00  0.62           C  
ATOM    245  CD  PRO A  16      -7.060  16.954  20.473  1.00  0.62           C  
ATOM    246  HA  PRO A  16      -5.226  14.350  21.041  1.00  0.62           H  
ATOM    247 1HB  PRO A  16      -6.529  15.198  23.232  1.00  0.62           H  
ATOM    248 2HB  PRO A  16      -5.244  16.131  22.493  1.00  0.62           H  
ATOM    249 1HG  PRO A  16      -8.272  16.398  22.206  1.00  0.62           H  
ATOM    250 2HG  PRO A  16      -7.099  17.677  22.539  1.00  0.62           H  
ATOM    251 1HD  PRO A  16      -8.020  17.169  20.018  1.00  0.62           H  
ATOM    252 2HD  PRO A  16      -6.323  17.750  20.289  1.00  0.62           H  
ATOM    253  N   ARG A  17      -7.476  12.866  20.336  1.00  0.60           N  
ATOM    254  CA  ARG A  17      -8.213  11.624  20.344  1.00  0.60           C  
ATOM    255  C   ARG A  17      -7.691  10.801  19.170  1.00  0.60           C  
ATOM    256  O   ARG A  17      -8.049   9.639  18.981  1.00  0.60           O  
ATOM    257  CB  ARG A  17      -9.712  11.835  20.253  1.00  0.60           C  
ATOM    258  CG  ARG A  17     -10.213  12.393  18.947  1.00  0.60           C  
ATOM    259  CD  ARG A  17     -11.670  12.666  18.969  1.00  0.60           C  
ATOM    260  NE  ARG A  17     -12.447  11.461  19.158  1.00  0.60           N  
ATOM    261  CZ  ARG A  17     -13.777  11.393  19.164  1.00  0.60           C  
ATOM    262  NH1 ARG A  17     -14.527  12.455  18.950  1.00  0.60           N  
ATOM    263  NH2 ARG A  17     -14.302  10.223  19.396  1.00  0.60           N  
ATOM    264  H   ARG A  17      -7.027  13.130  19.470  1.00  0.60           H  
ATOM    265  HA  ARG A  17      -7.995  11.086  21.267  1.00  0.60           H  
ATOM    266 1HB  ARG A  17     -10.221  10.880  20.412  1.00  0.60           H  
ATOM    267 2HB  ARG A  17     -10.030  12.512  21.046  1.00  0.60           H  
ATOM    268 1HG  ARG A  17      -9.731  13.328  18.781  1.00  0.60           H  
ATOM    269 2HG  ARG A  17      -9.988  11.704  18.132  1.00  0.60           H  
ATOM    270 1HD  ARG A  17     -11.897  13.348  19.786  1.00  0.60           H  
ATOM    271 2HD  ARG A  17     -11.968  13.117  18.026  1.00  0.60           H  
ATOM    272  HE  ARG A  17     -11.960  10.565  19.342  1.00  0.60           H  
ATOM    273 1HH1 ARG A  17     -14.094  13.348  18.771  1.00  0.60           H  
ATOM    274 2HH1 ARG A  17     -15.531  12.371  18.959  1.00  0.60           H  
ATOM    275 1HH2 ARG A  17     -13.639   9.449  19.569  1.00  0.60           H  
ATOM    276 2HH2 ARG A  17     -15.298  10.092  19.416  1.00  0.60           H  
ATOM    277  N   MET A  18      -6.901  11.460  18.316  1.00  0.59           N  
ATOM    278  CA  MET A  18      -6.488  10.846  17.056  1.00  0.59           C  
ATOM    279  C   MET A  18      -5.577   9.652  17.214  1.00  0.59           C  
ATOM    280  O   MET A  18      -4.618   9.657  17.986  1.00  0.59           O  
ATOM    281  CB  MET A  18      -5.808  11.850  16.119  1.00  0.59           C  
ATOM    282  CG  MET A  18      -5.434  11.243  14.734  1.00  0.59           C  
ATOM    283  SD  MET A  18      -4.681  12.399  13.579  1.00  0.59           S  
ATOM    284  CE  MET A  18      -6.086  13.337  13.099  1.00  0.59           C  
ATOM    285  H   MET A  18      -6.599  12.408  18.536  1.00  0.59           H  
ATOM    286  HA  MET A  18      -7.384  10.490  16.558  1.00  0.59           H  
ATOM    287 1HB  MET A  18      -6.467  12.683  15.946  1.00  0.59           H  
ATOM    288 2HB  MET A  18      -4.901  12.235  16.590  1.00  0.59           H  
ATOM    289 1HG  MET A  18      -4.750  10.424  14.869  1.00  0.59           H  
ATOM    290 2HG  MET A  18      -6.337  10.840  14.272  1.00  0.59           H  
ATOM    291 1HE  MET A  18      -5.792  14.091  12.376  1.00  0.59           H  
ATOM    292 2HE  MET A  18      -6.831  12.680  12.652  1.00  0.59           H  
ATOM    293 3HE  MET A  18      -6.509  13.816  13.976  1.00  0.59           H  
ATOM    294  N   LEU A  19      -5.878   8.623  16.442  1.00  0.58           N  
ATOM    295  CA  LEU A  19      -5.085   7.418  16.407  1.00  0.58           C  
ATOM    296  C   LEU A  19      -4.461   7.263  15.026  1.00  0.58           C  
ATOM    297  O   LEU A  19      -5.159   7.292  14.007  1.00  0.58           O  
ATOM    298  CB  LEU A  19      -5.964   6.214  16.743  1.00  0.58           C  
ATOM    299  CG  LEU A  19      -5.294   4.853  16.742  1.00  0.58           C  
ATOM    300  CD1 LEU A  19      -4.271   4.808  17.856  1.00  0.58           C  
ATOM    301  CD2 LEU A  19      -6.353   3.788  16.930  1.00  0.58           C  
ATOM    302  H   LEU A  19      -6.699   8.691  15.846  1.00  0.58           H  
ATOM    303  HA  LEU A  19      -4.289   7.495  17.142  1.00  0.58           H  
ATOM    304 1HB  LEU A  19      -6.384   6.369  17.737  1.00  0.58           H  
ATOM    305 2HB  LEU A  19      -6.785   6.183  16.038  1.00  0.58           H  
ATOM    306  HG  LEU A  19      -4.772   4.688  15.795  1.00  0.58           H  
ATOM    307 1HD1 LEU A  19      -3.812   3.843  17.861  1.00  0.58           H  
ATOM    308 2HD1 LEU A  19      -3.523   5.573  17.694  1.00  0.58           H  
ATOM    309 3HD1 LEU A  19      -4.764   4.975  18.808  1.00  0.58           H  
ATOM    310 1HD2 LEU A  19      -5.884   2.807  16.937  1.00  0.58           H  
ATOM    311 2HD2 LEU A  19      -6.869   3.951  17.878  1.00  0.58           H  
ATOM    312 3HD2 LEU A  19      -7.071   3.843  16.111  1.00  0.58           H  
ATOM    313  N   ILE A  20      -3.142   7.141  14.990  1.00  0.58           N  
ATOM    314  CA  ILE A  20      -2.405   6.971  13.745  1.00  0.58           C  
ATOM    315  C   ILE A  20      -1.836   5.560  13.721  1.00  0.58           C  
ATOM    316  O   ILE A  20      -1.185   5.149  14.680  1.00  0.58           O  
ATOM    317  CB  ILE A  20      -1.268   8.001  13.621  1.00  0.58           C  
ATOM    318  CG1 ILE A  20      -1.843   9.447  13.691  1.00  0.58           C  
ATOM    319  CG2 ILE A  20      -0.532   7.788  12.301  1.00  0.58           C  
ATOM    320  CD1 ILE A  20      -1.959  10.008  15.136  1.00  0.58           C  
ATOM    321  H   ILE A  20      -2.628   7.170  15.868  1.00  0.58           H  
ATOM    322  HA  ILE A  20      -3.079   7.088  12.901  1.00  0.58           H  
ATOM    323  HB  ILE A  20      -0.575   7.882  14.446  1.00  0.58           H  
ATOM    324 1HG1 ILE A  20      -1.197  10.101  13.111  1.00  0.58           H  
ATOM    325 2HG1 ILE A  20      -2.833   9.458  13.241  1.00  0.58           H  
ATOM    326 1HG2 ILE A  20       0.263   8.505  12.206  1.00  0.58           H  
ATOM    327 2HG2 ILE A  20      -0.119   6.781  12.268  1.00  0.58           H  
ATOM    328 3HG2 ILE A  20      -1.238   7.913  11.481  1.00  0.58           H  
ATOM    329 1HD1 ILE A  20      -2.357  11.020  15.108  1.00  0.58           H  
ATOM    330 2HD1 ILE A  20      -2.620   9.381  15.731  1.00  0.58           H  
ATOM    331 3HD1 ILE A  20      -0.992  10.023  15.612  1.00  0.58           H  
ATOM    332  N   THR A  21      -2.135   4.794  12.670  1.00  0.58           N  
ATOM    333  CA  THR A  21      -1.674   3.407  12.605  1.00  0.58           C  
ATOM    334  C   THR A  21      -0.797   3.150  11.380  1.00  0.58           C  
ATOM    335  O   THR A  21      -1.216   3.378  10.239  1.00  0.58           O  
ATOM    336  CB  THR A  21      -2.861   2.420  12.549  1.00  0.58           C  
ATOM    337  OG1 THR A  21      -3.718   2.582  13.707  1.00  0.58           O  
ATOM    338  CG2 THR A  21      -2.310   1.008  12.528  1.00  0.58           C  
ATOM    339  H   THR A  21      -2.661   5.196  11.897  1.00  0.58           H  
ATOM    340  HA  THR A  21      -1.078   3.191  13.489  1.00  0.58           H  
ATOM    341  HB  THR A  21      -3.444   2.595  11.643  1.00  0.58           H  
ATOM    342  HG1 THR A  21      -4.242   3.382  13.598  1.00  0.58           H  
ATOM    343 1HG2 THR A  21      -3.131   0.306  12.474  1.00  0.58           H  
ATOM    344 2HG2 THR A  21      -1.678   0.897  11.666  1.00  0.58           H  
ATOM    345 3HG2 THR A  21      -1.723   0.816  13.417  1.00  0.58           H  
ATOM    346  N   ILE A  22       0.437   2.708  11.628  1.00  0.58           N  
ATOM    347  CA  ILE A  22       1.400   2.436  10.565  1.00  0.58           C  
ATOM    348  C   ILE A  22       1.801   0.951  10.543  1.00  0.58           C  
ATOM    349  O   ILE A  22       2.181   0.393  11.579  1.00  0.58           O  
ATOM    350  CB  ILE A  22       2.653   3.302  10.763  1.00  0.58           C  
ATOM    351  CG1 ILE A  22       2.283   4.807  10.906  1.00  0.58           C  
ATOM    352  CG2 ILE A  22       3.599   3.114   9.647  1.00  0.58           C  
ATOM    353  CD1 ILE A  22       1.624   5.396   9.734  1.00  0.58           C  
ATOM    354  H   ILE A  22       0.709   2.544  12.597  1.00  0.58           H  
ATOM    355  HA  ILE A  22       0.950   2.679   9.605  1.00  0.58           H  
ATOM    356  HB  ILE A  22       3.122   3.026  11.622  1.00  0.58           H  
ATOM    357 1HG1 ILE A  22       1.632   4.927  11.770  1.00  0.58           H  
ATOM    358 2HG1 ILE A  22       3.192   5.368  11.081  1.00  0.58           H  
ATOM    359 1HG2 ILE A  22       4.488   3.710   9.814  1.00  0.58           H  
ATOM    360 2HG2 ILE A  22       3.869   2.068   9.608  1.00  0.58           H  
ATOM    361 3HG2 ILE A  22       3.127   3.412   8.708  1.00  0.58           H  
ATOM    362 1HD1 ILE A  22       1.411   6.443   9.920  1.00  0.58           H  
ATOM    363 2HD1 ILE A  22       2.278   5.300   8.873  1.00  0.58           H  
ATOM    364 3HD1 ILE A  22       0.701   4.874   9.544  1.00  0.58           H  
ATOM    365  N   LEU A  23       1.728   0.294   9.384  1.00  0.58           N  
ATOM    366  CA  LEU A  23       2.142  -1.109   9.341  1.00  0.58           C  
ATOM    367  C   LEU A  23       3.224  -1.343   8.295  1.00  0.58           C  
ATOM    368  O   LEU A  23       3.134  -0.842   7.162  1.00  0.58           O  
ATOM    369  CB  LEU A  23       0.951  -2.024   9.040  1.00  0.58           C  
ATOM    370  CG  LEU A  23      -0.176  -1.959  10.043  1.00  0.58           C  
ATOM    371  CD1 LEU A  23      -1.205  -0.944   9.576  1.00  0.58           C  
ATOM    372  CD2 LEU A  23      -0.789  -3.321  10.210  1.00  0.58           C  
ATOM    373  H   LEU A  23       1.395   0.764   8.546  1.00  0.58           H  
ATOM    374  HA  LEU A  23       2.552  -1.386  10.309  1.00  0.58           H  
ATOM    375 1HB  LEU A  23       0.553  -1.766   8.062  1.00  0.58           H  
ATOM    376 2HB  LEU A  23       1.309  -3.052   9.005  1.00  0.58           H  
ATOM    377  HG  LEU A  23       0.217  -1.621  10.986  1.00  0.58           H  
ATOM    378 1HD1 LEU A  23      -2.008  -0.893  10.299  1.00  0.58           H  
ATOM    379 2HD1 LEU A  23      -0.749   0.039   9.463  1.00  0.58           H  
ATOM    380 3HD1 LEU A  23      -1.611  -1.259   8.625  1.00  0.58           H  
ATOM    381 1HD2 LEU A  23      -1.594  -3.269  10.939  1.00  0.58           H  
ATOM    382 2HD2 LEU A  23      -1.187  -3.662   9.254  1.00  0.58           H  
ATOM    383 3HD2 LEU A  23      -0.025  -4.019  10.558  1.00  0.58           H  
ATOM    384  N   GLY A  24       4.196  -2.190   8.639  1.00  0.59           N  
ATOM    385  CA  GLY A  24       5.276  -2.513   7.705  1.00  0.59           C  
ATOM    386  C   GLY A  24       6.269  -3.527   8.247  1.00  0.59           C  
ATOM    387  O   GLY A  24       6.055  -4.110   9.305  1.00  0.59           O  
ATOM    388  H   GLY A  24       4.198  -2.576   9.587  1.00  0.59           H  
ATOM    389 1HA  GLY A  24       4.858  -2.877   6.770  1.00  0.59           H  
ATOM    390 2HA  GLY A  24       5.817  -1.605   7.482  1.00  0.59           H  
ATOM    391  N   THR A  25       7.350  -3.744   7.501  1.00  0.60           N  
ATOM    392  CA  THR A  25       8.378  -4.719   7.880  1.00  0.60           C  
ATOM    393  C   THR A  25       9.739  -4.069   8.022  1.00  0.60           C  
ATOM    394  O   THR A  25      10.146  -3.231   7.218  1.00  0.60           O  
ATOM    395  CB  THR A  25       8.451  -5.884   6.874  1.00  0.60           C  
ATOM    396  OG1 THR A  25       7.181  -6.558   6.833  1.00  0.60           O  
ATOM    397  CG2 THR A  25       9.543  -6.898   7.266  1.00  0.60           C  
ATOM    398  H   THR A  25       7.446  -3.202   6.645  1.00  0.60           H  
ATOM    399  HA  THR A  25       8.134  -5.128   8.852  1.00  0.60           H  
ATOM    400  HB  THR A  25       8.677  -5.489   5.884  1.00  0.60           H  
ATOM    401  HG1 THR A  25       7.282  -7.396   6.374  1.00  0.60           H  
ATOM    402 1HG2 THR A  25       9.564  -7.705   6.538  1.00  0.60           H  
ATOM    403 2HG2 THR A  25      10.516  -6.415   7.285  1.00  0.60           H  
ATOM    404 3HG2 THR A  25       9.331  -7.306   8.234  1.00  0.60           H  
ATOM    405  N   VAL A  26      10.429  -4.422   9.090  1.00  0.62           N  
ATOM    406  CA  VAL A  26      11.739  -3.847   9.343  1.00  0.62           C  
ATOM    407  C   VAL A  26      12.809  -4.649   8.625  1.00  0.62           C  
ATOM    408  O   VAL A  26      12.870  -5.870   8.761  1.00  0.62           O  
ATOM    409  CB  VAL A  26      11.959  -3.793  10.848  1.00  0.62           C  
ATOM    410  CG1 VAL A  26      13.325  -3.261  11.184  1.00  0.62           C  
ATOM    411  CG2 VAL A  26      10.873  -2.930  11.399  1.00  0.62           C  
ATOM    412  H   VAL A  26      10.043  -5.129   9.722  1.00  0.62           H  
ATOM    413  HA  VAL A  26      11.758  -2.827   8.963  1.00  0.62           H  
ATOM    414  HB  VAL A  26      11.882  -4.800  11.271  1.00  0.62           H  
ATOM    415 1HG1 VAL A  26      13.448  -3.228  12.269  1.00  0.62           H  
ATOM    416 2HG1 VAL A  26      14.084  -3.911  10.752  1.00  0.62           H  
ATOM    417 3HG1 VAL A  26      13.432  -2.256  10.772  1.00  0.62           H  
ATOM    418 1HG2 VAL A  26      10.974  -2.879  12.455  1.00  0.62           H  
ATOM    419 2HG2 VAL A  26      10.949  -1.935  10.965  1.00  0.62           H  
ATOM    420 3HG2 VAL A  26       9.914  -3.352  11.143  1.00  0.62           H  
ATOM    421  N   LYS A  27      13.645  -3.977   7.846  1.00  0.63           N  
ATOM    422  CA  LYS A  27      14.645  -4.690   7.066  1.00  0.63           C  
ATOM    423  C   LYS A  27      15.573  -5.447   7.998  1.00  0.63           C  
ATOM    424  O   LYS A  27      15.863  -4.981   9.096  1.00  0.63           O  
ATOM    425  CB  LYS A  27      15.418  -3.708   6.193  1.00  0.63           C  
ATOM    426  CG  LYS A  27      14.562  -3.062   5.111  1.00  0.63           C  
ATOM    427  CD  LYS A  27      15.341  -2.054   4.280  1.00  0.63           C  
ATOM    428  CE  LYS A  27      14.386  -1.270   3.388  1.00  0.63           C  
ATOM    429  NZ  LYS A  27      13.738  -2.121   2.354  1.00  0.63           N  
ATOM    430  H   LYS A  27      13.576  -2.959   7.764  1.00  0.63           H  
ATOM    431  HA  LYS A  27      14.139  -5.411   6.423  1.00  0.63           H  
ATOM    432 1HB  LYS A  27      15.825  -2.908   6.815  1.00  0.63           H  
ATOM    433 2HB  LYS A  27      16.253  -4.215   5.716  1.00  0.63           H  
ATOM    434 1HG  LYS A  27      14.165  -3.832   4.445  1.00  0.63           H  
ATOM    435 2HG  LYS A  27      13.711  -2.556   5.569  1.00  0.63           H  
ATOM    436 1HD  LYS A  27      15.858  -1.357   4.947  1.00  0.63           H  
ATOM    437 2HD  LYS A  27      16.075  -2.565   3.662  1.00  0.63           H  
ATOM    438 1HE  LYS A  27      13.602  -0.851   4.027  1.00  0.63           H  
ATOM    439 2HE  LYS A  27      14.917  -0.455   2.902  1.00  0.63           H  
ATOM    440 1HZ  LYS A  27      13.050  -1.558   1.840  1.00  0.63           H  
ATOM    441 2HZ  LYS A  27      14.402  -2.523   1.728  1.00  0.63           H  
ATOM    442 3HZ  LYS A  27      13.196  -2.864   2.801  1.00  0.63           H  
ATOM    443  N   ALA A  28      16.078  -6.594   7.543  1.00  0.64           N  
ATOM    444  CA  ALA A  28      16.932  -7.472   8.356  1.00  0.64           C  
ATOM    445  C   ALA A  28      18.163  -6.773   8.925  1.00  0.64           C  
ATOM    446  O   ALA A  28      18.597  -7.073  10.044  1.00  0.64           O  
ATOM    447  CB  ALA A  28      17.393  -8.648   7.519  1.00  0.64           C  
ATOM    448  H   ALA A  28      15.820  -6.900   6.616  1.00  0.64           H  
ATOM    449  HA  ALA A  28      16.335  -7.845   9.185  1.00  0.64           H  
ATOM    450 1HB  ALA A  28      17.992  -9.317   8.136  1.00  0.64           H  
ATOM    451 2HB  ALA A  28      16.525  -9.186   7.137  1.00  0.64           H  
ATOM    452 3HB  ALA A  28      17.995  -8.290   6.685  1.00  0.64           H  
ATOM    453  N   ASN A  29      18.698  -5.824   8.165  1.00  0.65           N  
ATOM    454  CA  ASN A  29      19.894  -5.086   8.534  1.00  0.65           C  
ATOM    455  C   ASN A  29      19.579  -3.642   8.921  1.00  0.65           C  
ATOM    456  O   ASN A  29      20.440  -2.767   8.823  1.00  0.65           O  
ATOM    457  CB  ASN A  29      20.893  -5.132   7.404  1.00  0.65           C  
ATOM    458  CG  ASN A  29      21.429  -6.527   7.173  1.00  0.65           C  
ATOM    459  OD1 ASN A  29      22.250  -7.028   7.949  1.00  0.65           O  
ATOM    460  ND2 ASN A  29      20.977  -7.161   6.118  1.00  0.65           N  
ATOM    461  H   ASN A  29      18.259  -5.617   7.281  1.00  0.65           H  
ATOM    462  HA  ASN A  29      20.337  -5.561   9.410  1.00  0.65           H  
ATOM    463 1HB  ASN A  29      20.421  -4.777   6.487  1.00  0.65           H  
ATOM    464 2HB  ASN A  29      21.726  -4.464   7.626  1.00  0.65           H  
ATOM    465 1HD2 ASN A  29      21.299  -8.088   5.916  1.00  0.65           H  
ATOM    466 2HD2 ASN A  29      20.315  -6.720   5.514  1.00  0.65           H  
ATOM    467  N   ALA A  30      18.339  -3.388   9.335  1.00  0.65           N  
ATOM    468  CA  ALA A  30      17.906  -2.048   9.722  1.00  0.65           C  
ATOM    469  C   ALA A  30      18.719  -1.461  10.852  1.00  0.65           C  
ATOM    470  O   ALA A  30      19.089  -2.153  11.803  1.00  0.65           O  
ATOM    471  CB  ALA A  30      16.462  -2.080  10.188  1.00  0.65           C  
ATOM    472  H   ALA A  30      17.651  -4.139   9.378  1.00  0.65           H  
ATOM    473  HA  ALA A  30      18.016  -1.397   8.857  1.00  0.65           H  
ATOM    474 1HB  ALA A  30      16.143  -1.084  10.467  1.00  0.65           H  
ATOM    475 2HB  ALA A  30      15.828  -2.454   9.387  1.00  0.65           H  
ATOM    476 3HB  ALA A  30      16.381  -2.735  11.050  1.00  0.65           H  
ATOM    477  N   ASN A  31      18.951  -0.153  10.767  1.00  0.64           N  
ATOM    478  CA  ASN A  31      19.637   0.569  11.818  1.00  0.64           C  
ATOM    479  C   ASN A  31      18.688   1.564  12.467  1.00  0.64           C  
ATOM    480  O   ASN A  31      18.801   1.855  13.656  1.00  0.64           O  
ATOM    481  CB  ASN A  31      20.854   1.271  11.270  1.00  0.64           C  
ATOM    482  CG  ASN A  31      21.875   0.304  10.740  1.00  0.64           C  
ATOM    483  OD1 ASN A  31      22.585  -0.355  11.509  1.00  0.64           O  
ATOM    484  ND2 ASN A  31      21.961   0.203   9.438  1.00  0.64           N  
ATOM    485  H   ASN A  31      18.632   0.372   9.951  1.00  0.64           H  
ATOM    486  HA  ASN A  31      19.952  -0.137  12.587  1.00  0.64           H  
ATOM    487 1HB  ASN A  31      20.547   1.941  10.462  1.00  0.64           H  
ATOM    488 2HB  ASN A  31      21.308   1.879  12.052  1.00  0.64           H  
ATOM    489 1HD2 ASN A  31      22.613  -0.435   9.029  1.00  0.64           H  
ATOM    490 2HD2 ASN A  31      21.368   0.755   8.849  1.00  0.64           H  
ATOM    491  N   ARG A  32      17.722   2.083  11.714  1.00  0.62           N  
ATOM    492  CA  ARG A  32      16.808   3.042  12.349  1.00  0.62           C  
ATOM    493  C   ARG A  32      15.448   3.161  11.676  1.00  0.62           C  
ATOM    494  O   ARG A  32      15.320   2.964  10.470  1.00  0.62           O  
ATOM    495  CB  ARG A  32      17.447   4.417  12.407  1.00  0.62           C  
ATOM    496  CG  ARG A  32      17.704   5.056  11.052  1.00  0.62           C  
ATOM    497  CD  ARG A  32      18.368   6.384  11.193  1.00  0.62           C  
ATOM    498  NE  ARG A  32      18.606   7.018   9.904  1.00  0.62           N  
ATOM    499  CZ  ARG A  32      19.156   8.239   9.741  1.00  0.62           C  
ATOM    500  NH1 ARG A  32      19.510   8.948  10.791  1.00  0.62           N  
ATOM    501  NH2 ARG A  32      19.339   8.725   8.525  1.00  0.62           N  
ATOM    502  H   ARG A  32      17.658   1.848  10.716  1.00  0.62           H  
ATOM    503  HA  ARG A  32      16.633   2.713  13.374  1.00  0.62           H  
ATOM    504 1HB  ARG A  32      16.798   5.082  12.972  1.00  0.62           H  
ATOM    505 2HB  ARG A  32      18.395   4.363  12.939  1.00  0.62           H  
ATOM    506 1HG  ARG A  32      18.343   4.400  10.453  1.00  0.62           H  
ATOM    507 2HG  ARG A  32      16.751   5.199  10.541  1.00  0.62           H  
ATOM    508 1HD  ARG A  32      17.731   7.042  11.785  1.00  0.62           H  
ATOM    509 2HD  ARG A  32      19.326   6.259  11.695  1.00  0.62           H  
ATOM    510  HE  ARG A  32      18.351   6.502   9.073  1.00  0.62           H  
ATOM    511 1HH1 ARG A  32      19.370   8.579  11.721  1.00  0.62           H  
ATOM    512 2HH1 ARG A  32      19.922   9.862  10.667  1.00  0.62           H  
ATOM    513 1HH2 ARG A  32      19.068   8.182   7.717  1.00  0.62           H  
ATOM    514 2HH2 ARG A  32      19.750   9.638   8.403  1.00  0.62           H  
ATOM    515  N   ILE A  33      14.448   3.531  12.466  1.00  0.60           N  
ATOM    516  CA  ILE A  33      13.082   3.778  11.986  1.00  0.60           C  
ATOM    517  C   ILE A  33      12.648   5.137  12.513  1.00  0.60           C  
ATOM    518  O   ILE A  33      12.955   5.448  13.659  1.00  0.60           O  
ATOM    519  CB  ILE A  33      12.098   2.711  12.509  1.00  0.60           C  
ATOM    520  CG1 ILE A  33      12.548   1.306  12.108  1.00  0.60           C  
ATOM    521  CG2 ILE A  33      10.682   2.970  11.964  1.00  0.60           C  
ATOM    522  CD1 ILE A  33      11.775   0.233  12.818  1.00  0.60           C  
ATOM    523  H   ILE A  33      14.650   3.653  13.465  1.00  0.60           H  
ATOM    524  HA  ILE A  33      13.065   3.796  10.898  1.00  0.60           H  
ATOM    525  HB  ILE A  33      12.074   2.749  13.600  1.00  0.60           H  
ATOM    526 1HG1 ILE A  33      12.438   1.179  11.031  1.00  0.60           H  
ATOM    527 2HG1 ILE A  33      13.593   1.177  12.365  1.00  0.60           H  
ATOM    528 1HG2 ILE A  33       9.999   2.214  12.350  1.00  0.60           H  
ATOM    529 2HG2 ILE A  33      10.338   3.949  12.274  1.00  0.60           H  
ATOM    530 3HG2 ILE A  33      10.699   2.923  10.875  1.00  0.60           H  
ATOM    531 1HD1 ILE A  33      12.155  -0.725  12.515  1.00  0.60           H  
ATOM    532 2HD1 ILE A  33      11.903   0.344  13.898  1.00  0.60           H  
ATOM    533 3HD1 ILE A  33      10.718   0.310  12.569  1.00  0.60           H  
ATOM    534  N   ALA A  34      12.003   5.982  11.715  1.00  0.59           N  
ATOM    535  CA  ALA A  34      11.574   7.247  12.323  1.00  0.59           C  
ATOM    536  C   ALA A  34      10.174   7.657  11.921  1.00  0.59           C  
ATOM    537  O   ALA A  34       9.778   7.549  10.762  1.00  0.59           O  
ATOM    538  CB  ALA A  34      12.529   8.372  11.949  1.00  0.59           C  
ATOM    539  H   ALA A  34      11.798   5.742  10.746  1.00  0.59           H  
ATOM    540  HA  ALA A  34      11.577   7.123  13.401  1.00  0.59           H  
ATOM    541 1HB  ALA A  34      12.205   9.294  12.438  1.00  0.59           H  
ATOM    542 2HB  ALA A  34      13.536   8.122  12.277  1.00  0.59           H  
ATOM    543 3HB  ALA A  34      12.523   8.514  10.871  1.00  0.59           H  
ATOM    544  N   LEU A  35       9.436   8.166  12.910  1.00  0.58           N  
ATOM    545  CA  LEU A  35       8.095   8.711  12.713  1.00  0.58           C  
ATOM    546  C   LEU A  35       8.030  10.166  13.211  1.00  0.58           C  
ATOM    547  O   LEU A  35       8.296  10.441  14.386  1.00  0.58           O  
ATOM    548  CB  LEU A  35       7.051   7.830  13.422  1.00  0.58           C  
ATOM    549  CG  LEU A  35       6.753   6.449  12.757  1.00  0.58           C  
ATOM    550  CD1 LEU A  35       7.719   5.380  13.292  1.00  0.58           C  
ATOM    551  CD2 LEU A  35       5.309   6.061  13.029  1.00  0.58           C  
ATOM    552  H   LEU A  35       9.839   8.177  13.847  1.00  0.58           H  
ATOM    553  HA  LEU A  35       7.872   8.703  11.652  1.00  0.58           H  
ATOM    554 1HB  LEU A  35       7.394   7.637  14.430  1.00  0.58           H  
ATOM    555 2HB  LEU A  35       6.116   8.380  13.479  1.00  0.58           H  
ATOM    556  HG  LEU A  35       6.908   6.533  11.683  1.00  0.58           H  
ATOM    557 1HD1 LEU A  35       7.503   4.426  12.808  1.00  0.58           H  
ATOM    558 2HD1 LEU A  35       8.739   5.655  13.090  1.00  0.58           H  
ATOM    559 3HD1 LEU A  35       7.583   5.279  14.361  1.00  0.58           H  
ATOM    560 1HD2 LEU A  35       5.098   5.105  12.551  1.00  0.58           H  
ATOM    561 2HD2 LEU A  35       5.148   5.974  14.103  1.00  0.58           H  
ATOM    562 3HD2 LEU A  35       4.651   6.820  12.628  1.00  0.58           H  
ATOM    563  N   ASP A  36       7.709  11.098  12.302  1.00  0.58           N  
ATOM    564  CA  ASP A  36       7.690  12.538  12.589  1.00  0.58           C  
ATOM    565  C   ASP A  36       6.354  13.268  12.382  1.00  0.58           C  
ATOM    566  O   ASP A  36       5.873  13.401  11.253  1.00  0.58           O  
ATOM    567  CB  ASP A  36       8.709  13.242  11.685  1.00  0.58           C  
ATOM    568  CG  ASP A  36      10.148  12.956  11.979  1.00  0.58           C  
ATOM    569  OD1 ASP A  36      10.612  13.395  12.989  1.00  0.58           O  
ATOM    570  OD2 ASP A  36      10.779  12.312  11.176  1.00  0.58           O  
ATOM    571  H   ASP A  36       7.483  10.786  11.363  1.00  0.58           H  
ATOM    572  HA  ASP A  36       7.986  12.675  13.625  1.00  0.58           H  
ATOM    573 1HB  ASP A  36       8.513  12.954  10.650  1.00  0.58           H  
ATOM    574 2HB  ASP A  36       8.553  14.312  11.756  1.00  0.58           H  
ATOM    575  N   PHE A  37       5.788  13.800  13.464  1.00  0.59           N  
ATOM    576  CA  PHE A  37       4.554  14.591  13.390  1.00  0.59           C  
ATOM    577  C   PHE A  37       4.929  16.040  13.157  1.00  0.59           C  
ATOM    578  O   PHE A  37       5.600  16.642  14.006  1.00  0.59           O  
ATOM    579  CB  PHE A  37       3.731  14.468  14.662  1.00  0.59           C  
ATOM    580  CG  PHE A  37       3.069  13.170  14.830  1.00  0.59           C  
ATOM    581  CD1 PHE A  37       3.725  12.103  15.406  1.00  0.59           C  
ATOM    582  CD2 PHE A  37       1.765  13.006  14.395  1.00  0.59           C  
ATOM    583  CE1 PHE A  37       3.091  10.887  15.541  1.00  0.59           C  
ATOM    584  CE2 PHE A  37       1.130  11.810  14.525  1.00  0.59           C  
ATOM    585  CZ  PHE A  37       1.791  10.737  15.099  1.00  0.59           C  
ATOM    586  H   PHE A  37       6.226  13.639  14.368  1.00  0.59           H  
ATOM    587  HA  PHE A  37       3.955  14.247  12.546  1.00  0.59           H  
ATOM    588 1HB  PHE A  37       4.383  14.620  15.514  1.00  0.59           H  
ATOM    589 2HB  PHE A  37       3.002  15.234  14.694  1.00  0.59           H  
ATOM    590  HD1 PHE A  37       4.759  12.230  15.745  1.00  0.59           H  
ATOM    591  HD2 PHE A  37       1.247  13.845  13.935  1.00  0.59           H  
ATOM    592  HE1 PHE A  37       3.621  10.048  15.991  1.00  0.59           H  
ATOM    593  HE2 PHE A  37       0.112  11.708  14.171  1.00  0.59           H  
ATOM    594  HZ  PHE A  37       1.291   9.778  15.198  1.00  0.59           H  
ATOM    595  N   GLN A  38       4.505  16.576  12.006  1.00  0.60           N  
ATOM    596  CA  GLN A  38       4.915  17.896  11.548  1.00  0.60           C  
ATOM    597  C   GLN A  38       3.829  18.936  11.249  1.00  0.60           C  
ATOM    598  O   GLN A  38       2.683  18.630  10.860  1.00  0.60           O  
ATOM    599  CB  GLN A  38       5.745  17.735  10.265  1.00  0.60           C  
ATOM    600  CG  GLN A  38       7.004  16.971  10.433  1.00  0.60           C  
ATOM    601  CD  GLN A  38       7.855  16.861   9.138  1.00  0.60           C  
ATOM    602  OE1 GLN A  38       7.648  17.558   8.122  1.00  0.60           O  
ATOM    603  NE2 GLN A  38       8.828  15.958   9.176  1.00  0.60           N  
ATOM    604  H   GLN A  38       3.932  16.007  11.388  1.00  0.60           H  
ATOM    605  HA  GLN A  38       5.549  18.318  12.319  1.00  0.60           H  
ATOM    606 1HB  GLN A  38       5.143  17.222   9.527  1.00  0.60           H  
ATOM    607 2HB  GLN A  38       5.998  18.725   9.867  1.00  0.60           H  
ATOM    608 1HG  GLN A  38       7.556  17.515  11.162  1.00  0.60           H  
ATOM    609 2HG  GLN A  38       6.779  15.968  10.791  1.00  0.60           H  
ATOM    610 1HE2 GLN A  38       9.427  15.821   8.386  1.00  0.60           H  
ATOM    611 2HE2 GLN A  38       8.972  15.408  10.001  1.00  0.60           H  
ATOM    612  N   ARG A  39       4.281  20.190  11.366  1.00  0.61           N  
ATOM    613  CA  ARG A  39       3.550  21.420  11.056  1.00  0.61           C  
ATOM    614  C   ARG A  39       4.510  22.304  10.254  1.00  0.61           C  
ATOM    615  O   ARG A  39       5.370  22.987  10.819  1.00  0.61           O  
ATOM    616  CB  ARG A  39       3.084  22.203  12.289  1.00  0.61           C  
ATOM    617  CG  ARG A  39       4.176  22.870  13.114  1.00  0.61           C  
ATOM    618  CD  ARG A  39       3.656  23.701  14.291  1.00  0.61           C  
ATOM    619  NE  ARG A  39       4.770  24.430  14.966  1.00  0.61           N  
ATOM    620  CZ  ARG A  39       4.685  25.243  16.040  1.00  0.61           C  
ATOM    621  NH1 ARG A  39       3.550  25.519  16.645  1.00  0.61           N  
ATOM    622  NH2 ARG A  39       5.805  25.780  16.462  1.00  0.61           N  
ATOM    623  H   ARG A  39       5.250  20.289  11.683  1.00  0.61           H  
ATOM    624  HA  ARG A  39       2.680  21.183  10.443  1.00  0.61           H  
ATOM    625 1HB  ARG A  39       2.389  22.982  11.977  1.00  0.61           H  
ATOM    626 2HB  ARG A  39       2.540  21.537  12.957  1.00  0.61           H  
ATOM    627 1HG  ARG A  39       4.822  22.089  13.512  1.00  0.61           H  
ATOM    628 2HG  ARG A  39       4.750  23.537  12.478  1.00  0.61           H  
ATOM    629 1HD  ARG A  39       2.936  24.437  13.931  1.00  0.61           H  
ATOM    630 2HD  ARG A  39       3.172  23.054  15.023  1.00  0.61           H  
ATOM    631  HE  ARG A  39       5.720  24.345  14.581  1.00  0.61           H  
ATOM    632 1HH1 ARG A  39       2.661  25.162  16.284  1.00  0.61           H  
ATOM    633 2HH1 ARG A  39       3.542  26.143  17.432  1.00  0.61           H  
ATOM    634 1HH2 ARG A  39       6.666  25.566  15.927  1.00  0.61           H  
ATOM    635 2HH2 ARG A  39       5.814  26.403  17.251  1.00  0.61           H  
ATOM    636  N   GLY A  40       4.436  22.230   8.933  1.00  0.62           N  
ATOM    637  CA  GLY A  40       5.422  22.923   8.114  1.00  0.62           C  
ATOM    638  C   GLY A  40       6.804  22.327   8.364  1.00  0.62           C  
ATOM    639  O   GLY A  40       6.973  21.116   8.245  1.00  0.62           O  
ATOM    640  H   GLY A  40       3.709  21.679   8.499  1.00  0.62           H  
ATOM    641 1HA  GLY A  40       5.161  22.827   7.060  1.00  0.62           H  
ATOM    642 2HA  GLY A  40       5.424  23.985   8.356  1.00  0.62           H  
ATOM    643  N   ASN A  41       7.783  23.163   8.721  1.00  0.62           N  
ATOM    644  CA  ASN A  41       9.140  22.665   8.949  1.00  0.62           C  
ATOM    645  C   ASN A  41       9.422  22.224  10.385  1.00  0.62           C  
ATOM    646  O   ASN A  41      10.523  21.748  10.675  1.00  0.62           O  
ATOM    647  CB  ASN A  41      10.148  23.726   8.555  1.00  0.62           C  
ATOM    648  CG  ASN A  41      10.172  23.961   7.067  1.00  0.62           C  
ATOM    649  OD1 ASN A  41       9.952  23.040   6.272  1.00  0.62           O  
ATOM    650  ND2 ASN A  41      10.425  25.183   6.674  1.00  0.62           N  
ATOM    651  H   ASN A  41       7.585  24.147   8.826  1.00  0.62           H  
ATOM    652  HA  ASN A  41       9.289  21.790   8.315  1.00  0.62           H  
ATOM    653 1HB  ASN A  41       9.907  24.662   9.061  1.00  0.62           H  
ATOM    654 2HB  ASN A  41      11.144  23.424   8.885  1.00  0.62           H  
ATOM    655 1HD2 ASN A  41      10.450  25.399   5.697  1.00  0.62           H  
ATOM    656 2HD2 ASN A  41      10.596  25.900   7.350  1.00  0.62           H  
ATOM    657  N   ASP A  42       8.446  22.373  11.279  1.00  0.61           N  
ATOM    658  CA  ASP A  42       8.635  21.956  12.665  1.00  0.61           C  
ATOM    659  C   ASP A  42       8.185  20.520  12.874  1.00  0.61           C  
ATOM    660  O   ASP A  42       7.209  20.066  12.268  1.00  0.61           O  
ATOM    661  CB  ASP A  42       7.880  22.850  13.638  1.00  0.61           C  
ATOM    662  CG  ASP A  42       8.447  24.240  13.859  1.00  0.61           C  
ATOM    663  OD1 ASP A  42       9.602  24.497  13.577  1.00  0.61           O  
ATOM    664  OD2 ASP A  42       7.712  25.043  14.383  1.00  0.61           O  
ATOM    665  H   ASP A  42       7.538  22.746  10.995  1.00  0.61           H  
ATOM    666  HA  ASP A  42       9.699  22.013  12.907  1.00  0.61           H  
ATOM    667 1HB  ASP A  42       6.903  22.978  13.250  1.00  0.61           H  
ATOM    668 2HB  ASP A  42       7.789  22.339  14.591  1.00  0.61           H  
ATOM    669  N   VAL A  43       8.857  19.818  13.777  1.00  0.60           N  
ATOM    670  CA  VAL A  43       8.452  18.461  14.114  1.00  0.60           C  
ATOM    671  C   VAL A  43       7.962  18.424  15.542  1.00  0.60           C  
ATOM    672  O   VAL A  43       8.752  18.520  16.477  1.00  0.60           O  
ATOM    673  CB  VAL A  43       9.620  17.474  14.003  1.00  0.60           C  
ATOM    674  CG1 VAL A  43       9.127  16.089  14.364  1.00  0.60           C  
ATOM    675  CG2 VAL A  43      10.225  17.487  12.621  1.00  0.60           C  
ATOM    676  H   VAL A  43       9.633  20.263  14.265  1.00  0.60           H  
ATOM    677  HA  VAL A  43       7.646  18.147  13.457  1.00  0.60           H  
ATOM    678  HB  VAL A  43      10.382  17.749  14.724  1.00  0.60           H  
ATOM    679 1HG1 VAL A  43       9.949  15.387  14.309  1.00  0.60           H  
ATOM    680 2HG1 VAL A  43       8.727  16.099  15.369  1.00  0.60           H  
ATOM    681 3HG1 VAL A  43       8.347  15.782  13.668  1.00  0.60           H  
ATOM    682 1HG2 VAL A  43      11.063  16.785  12.590  1.00  0.60           H  
ATOM    683 2HG2 VAL A  43       9.509  17.192  11.902  1.00  0.60           H  
ATOM    684 3HG2 VAL A  43      10.570  18.483  12.393  1.00  0.60           H  
ATOM    685  N   ALA A  44       6.658  18.308  15.729  1.00  0.59           N  
ATOM    686  CA  ALA A  44       6.097  18.327  17.072  1.00  0.59           C  
ATOM    687  C   ALA A  44       6.525  17.094  17.858  1.00  0.59           C  
ATOM    688  O   ALA A  44       6.794  17.165  19.061  1.00  0.59           O  
ATOM    689  CB  ALA A  44       4.602  18.405  17.008  1.00  0.59           C  
ATOM    690  H   ALA A  44       6.058  18.168  14.920  1.00  0.59           H  
ATOM    691  HA  ALA A  44       6.475  19.207  17.584  1.00  0.59           H  
ATOM    692 1HB  ALA A  44       4.197  18.440  18.017  1.00  0.59           H  
ATOM    693 2HB  ALA A  44       4.306  19.301  16.464  1.00  0.59           H  
ATOM    694 3HB  ALA A  44       4.222  17.522  16.491  1.00  0.59           H  
ATOM    695  N   PHE A  45       6.552  15.956  17.168  1.00  0.59           N  
ATOM    696  CA  PHE A  45       6.945  14.691  17.794  1.00  0.59           C  
ATOM    697  C   PHE A  45       7.697  13.748  16.891  1.00  0.59           C  
ATOM    698  O   PHE A  45       7.190  13.287  15.867  1.00  0.59           O  
ATOM    699  CB  PHE A  45       5.739  13.979  18.411  1.00  0.59           C  
ATOM    700  CG  PHE A  45       6.008  12.582  19.005  1.00  0.59           C  
ATOM    701  CD1 PHE A  45       7.051  12.339  19.870  1.00  0.59           C  
ATOM    702  CD2 PHE A  45       5.154  11.526  18.715  1.00  0.59           C  
ATOM    703  CE1 PHE A  45       7.240  11.081  20.419  1.00  0.59           C  
ATOM    704  CE2 PHE A  45       5.338  10.274  19.263  1.00  0.59           C  
ATOM    705  CZ  PHE A  45       6.388  10.056  20.122  1.00  0.59           C  
ATOM    706  H   PHE A  45       6.308  16.000  16.177  1.00  0.59           H  
ATOM    707  HA  PHE A  45       7.621  14.934  18.619  1.00  0.59           H  
ATOM    708 1HB  PHE A  45       5.375  14.602  19.215  1.00  0.59           H  
ATOM    709 2HB  PHE A  45       4.943  13.890  17.682  1.00  0.59           H  
ATOM    710  HD1 PHE A  45       7.735  13.151  20.116  1.00  0.59           H  
ATOM    711  HD2 PHE A  45       4.319  11.700  18.055  1.00  0.59           H  
ATOM    712  HE1 PHE A  45       8.061  10.910  21.092  1.00  0.59           H  
ATOM    713  HE2 PHE A  45       4.649   9.465  19.021  1.00  0.59           H  
ATOM    714  HZ  PHE A  45       6.543   9.075  20.565  1.00  0.59           H  
ATOM    715  N   HIS A  46       8.913  13.445  17.313  1.00  0.59           N  
ATOM    716  CA  HIS A  46       9.816  12.549  16.624  1.00  0.59           C  
ATOM    717  C   HIS A  46      10.054  11.303  17.457  1.00  0.59           C  
ATOM    718  O   HIS A  46      10.568  11.377  18.575  1.00  0.59           O  
ATOM    719  CB  HIS A  46      11.150  13.241  16.404  1.00  0.59           C  
ATOM    720  CG  HIS A  46      12.206  12.475  15.631  1.00  0.59           C  
ATOM    721  ND1 HIS A  46      13.551  12.675  15.852  1.00  0.59           N  
ATOM    722  CD2 HIS A  46      12.125  11.557  14.641  1.00  0.59           C  
ATOM    723  CE1 HIS A  46      14.257  11.919  15.038  1.00  0.59           C  
ATOM    724  NE2 HIS A  46      13.426  11.232  14.282  1.00  0.59           N  
ATOM    725  H   HIS A  46       9.266  13.901  18.152  1.00  0.59           H  
ATOM    726  HA  HIS A  46       9.404  12.257  15.661  1.00  0.59           H  
ATOM    727 1HB  HIS A  46      10.979  14.170  15.895  1.00  0.59           H  
ATOM    728 2HB  HIS A  46      11.546  13.482  17.361  1.00  0.59           H  
ATOM    729  HD1 HIS A  46      13.910  13.300  16.562  1.00  0.59           H  
ATOM    730  HD2 HIS A  46      11.276  11.096  14.127  1.00  0.59           H  
ATOM    731  HE1 HIS A  46      15.344  11.942  15.066  1.00  0.59           H  
ATOM    732  N   PHE A  47       9.661  10.161  16.924  1.00  0.61           N  
ATOM    733  CA  PHE A  47       9.875   8.870  17.565  1.00  0.61           C  
ATOM    734  C   PHE A  47      10.946   8.157  16.735  1.00  0.61           C  
ATOM    735  O   PHE A  47      10.729   7.896  15.548  1.00  0.61           O  
ATOM    736  CB  PHE A  47       8.554   8.095  17.609  1.00  0.61           C  
ATOM    737  CG  PHE A  47       8.554   6.740  18.242  1.00  0.61           C  
ATOM    738  CD1 PHE A  47       8.487   6.581  19.606  1.00  0.61           C  
ATOM    739  CD2 PHE A  47       8.604   5.614  17.451  1.00  0.61           C  
ATOM    740  CE1 PHE A  47       8.485   5.330  20.164  1.00  0.61           C  
ATOM    741  CE2 PHE A  47       8.604   4.362  18.007  1.00  0.61           C  
ATOM    742  CZ  PHE A  47       8.551   4.225  19.358  1.00  0.61           C  
ATOM    743  H   PHE A  47       9.200  10.193  16.015  1.00  0.61           H  
ATOM    744  HA  PHE A  47      10.251   9.017  18.576  1.00  0.61           H  
ATOM    745 1HB  PHE A  47       7.823   8.698  18.125  1.00  0.61           H  
ATOM    746 2HB  PHE A  47       8.192   7.982  16.595  1.00  0.61           H  
ATOM    747  HD1 PHE A  47       8.429   7.454  20.233  1.00  0.61           H  
ATOM    748  HD2 PHE A  47       8.653   5.731  16.371  1.00  0.61           H  
ATOM    749  HE1 PHE A  47       8.437   5.215  21.239  1.00  0.61           H  
ATOM    750  HE2 PHE A  47       8.651   3.480  17.371  1.00  0.61           H  
ATOM    751  HZ  PHE A  47       8.559   3.249  19.788  1.00  0.61           H  
ATOM    752  N   ASN A  48      12.108   7.864  17.335  1.00  0.64           N  
ATOM    753  CA  ASN A  48      13.223   7.288  16.576  1.00  0.64           C  
ATOM    754  C   ASN A  48      13.952   6.110  17.211  1.00  0.64           C  
ATOM    755  O   ASN A  48      14.934   6.309  17.933  1.00  0.64           O  
ATOM    756  CB  ASN A  48      14.234   8.375  16.281  1.00  0.64           C  
ATOM    757  CG  ASN A  48      15.408   7.953  15.408  1.00  0.64           C  
ATOM    758  OD1 ASN A  48      16.532   8.474  15.567  1.00  0.64           O  
ATOM    759  ND2 ASN A  48      15.200   7.030  14.511  1.00  0.64           N  
ATOM    760  H   ASN A  48      12.268   8.114  18.309  1.00  0.64           H  
ATOM    761  HA  ASN A  48      12.834   6.947  15.622  1.00  0.64           H  
ATOM    762 1HB  ASN A  48      13.717   9.168  15.799  1.00  0.64           H  
ATOM    763 2HB  ASN A  48      14.619   8.770  17.223  1.00  0.64           H  
ATOM    764 1HD2 ASN A  48      15.945   6.731  13.930  1.00  0.64           H  
ATOM    765 2HD2 ASN A  48      14.287   6.597  14.402  1.00  0.64           H  
ATOM    766  N   PRO A  49      13.416   4.892  17.083  1.00  0.68           N  
ATOM    767  CA  PRO A  49      14.081   3.657  17.425  1.00  0.68           C  
ATOM    768  C   PRO A  49      15.401   3.532  16.648  1.00  0.68           C  
ATOM    769  O   PRO A  49      15.456   3.782  15.435  1.00  0.68           O  
ATOM    770  CB  PRO A  49      13.038   2.629  17.019  1.00  0.68           C  
ATOM    771  CG  PRO A  49      11.725   3.332  17.121  1.00  0.68           C  
ATOM    772  CD  PRO A  49      11.999   4.734  16.712  1.00  0.68           C  
ATOM    773  HA  PRO A  49      14.269   3.604  18.492  1.00  0.68           H  
ATOM    774 1HB  PRO A  49      13.266   2.169  16.050  1.00  0.68           H  
ATOM    775 2HB  PRO A  49      13.056   1.904  17.768  1.00  0.68           H  
ATOM    776 1HG  PRO A  49      10.986   2.839  16.469  1.00  0.68           H  
ATOM    777 2HG  PRO A  49      11.341   3.258  18.145  1.00  0.68           H  
ATOM    778 1HD  PRO A  49      11.821   4.869  15.650  1.00  0.68           H  
ATOM    779 2HD  PRO A  49      11.383   5.379  17.320  1.00  0.68           H  
ATOM    780  N   ARG A  50      16.448   3.093  17.349  1.00  0.72           N  
ATOM    781  CA  ARG A  50      17.800   2.929  16.809  1.00  0.72           C  
ATOM    782  C   ARG A  50      18.382   1.565  17.189  1.00  0.72           C  
ATOM    783  O   ARG A  50      18.466   1.207  18.368  1.00  0.72           O  
ATOM    784  CB  ARG A  50      18.696   4.018  17.368  1.00  0.72           C  
ATOM    785  CG  ARG A  50      18.270   5.425  17.015  1.00  0.72           C  
ATOM    786  CD  ARG A  50      19.092   6.469  17.671  1.00  0.72           C  
ATOM    787  NE  ARG A  50      18.575   7.772  17.332  1.00  0.72           N  
ATOM    788  CZ  ARG A  50      19.012   8.954  17.777  1.00  0.72           C  
ATOM    789  NH1 ARG A  50      20.014   9.055  18.622  1.00  0.72           N  
ATOM    790  NH2 ARG A  50      18.386  10.021  17.334  1.00  0.72           N  
ATOM    791  H   ARG A  50      16.312   2.907  18.333  1.00  0.72           H  
ATOM    792  HA  ARG A  50      17.758   3.011  15.723  1.00  0.72           H  
ATOM    793 1HB  ARG A  50      18.714   3.942  18.438  1.00  0.72           H  
ATOM    794 2HB  ARG A  50      19.716   3.873  17.014  1.00  0.72           H  
ATOM    795 1HG  ARG A  50      18.318   5.565  15.935  1.00  0.72           H  
ATOM    796 2HG  ARG A  50      17.253   5.583  17.346  1.00  0.72           H  
ATOM    797 1HD  ARG A  50      19.048   6.352  18.755  1.00  0.72           H  
ATOM    798 2HD  ARG A  50      20.127   6.407  17.339  1.00  0.72           H  
ATOM    799  HE  ARG A  50      17.794   7.811  16.684  1.00  0.72           H  
ATOM    800 1HH1 ARG A  50      20.476   8.209  18.992  1.00  0.72           H  
ATOM    801 2HH1 ARG A  50      20.314   9.961  18.943  1.00  0.72           H  
ATOM    802 1HH2 ARG A  50      17.605   9.864  16.684  1.00  0.72           H  
ATOM    803 2HH2 ARG A  50      18.661  10.945  17.633  1.00  0.72           H  
ATOM    804  N   GLY A  51      18.809   0.796  16.187  1.00  0.77           N  
ATOM    805  CA  GLY A  51      19.311  -0.561  16.396  1.00  0.77           C  
ATOM    806  C   GLY A  51      20.780  -0.630  16.760  1.00  0.77           C  
ATOM    807  O   GLY A  51      21.311  -1.718  16.991  1.00  0.77           O  
ATOM    808  H   GLY A  51      18.760   1.150  15.241  1.00  0.77           H  
ATOM    809 1HA  GLY A  51      18.730  -1.040  17.180  1.00  0.77           H  
ATOM    810 2HA  GLY A  51      19.142  -1.137  15.486  1.00  0.77           H  
ATOM    811  N   ASN A  52      21.447   0.517  16.771  1.00  0.80           N  
ATOM    812  CA  ASN A  52      22.859   0.555  17.094  1.00  0.80           C  
ATOM    813  C   ASN A  52      23.329   1.941  17.512  1.00  0.80           C  
ATOM    814  O   ASN A  52      23.885   2.691  16.706  1.00  0.80           O  
ATOM    815  CB  ASN A  52      23.688   0.065  15.913  1.00  0.80           C  
ATOM    816  CG  ASN A  52      25.183  -0.086  16.244  1.00  0.80           C  
ATOM    817  OD1 ASN A  52      25.711   0.531  17.185  1.00  0.80           O  
ATOM    818  ND2 ASN A  52      25.863  -0.899  15.467  1.00  0.80           N  
ATOM    819  H   ASN A  52      20.957   1.374  16.569  1.00  0.80           H  
ATOM    820  HA  ASN A  52      23.031  -0.107  17.947  1.00  0.80           H  
ATOM    821 1HB  ASN A  52      23.314  -0.900  15.571  1.00  0.80           H  
ATOM    822 2HB  ASN A  52      23.581   0.764  15.083  1.00  0.80           H  
ATOM    823 1HD2 ASN A  52      26.842  -1.041  15.623  1.00  0.80           H  
ATOM    824 2HD2 ASN A  52      25.402  -1.375  14.718  1.00  0.80           H  
ATOM    825  N   GLU A  53      23.159   2.255  18.787  1.00  0.82           N  
ATOM    826  CA  GLU A  53      23.675   3.491  19.352  1.00  0.82           C  
ATOM    827  C   GLU A  53      24.681   3.100  20.402  1.00  0.82           C  
ATOM    828  O   GLU A  53      24.318   2.472  21.387  1.00  0.82           O  
ATOM    829  CB  GLU A  53      22.563   4.320  19.977  1.00  0.82           C  
ATOM    830  CG  GLU A  53      23.027   5.632  20.573  1.00  0.82           C  
ATOM    831  CD  GLU A  53      21.903   6.425  21.115  1.00  0.82           C  
ATOM    832  OE1 GLU A  53      21.830   6.574  22.313  1.00  0.82           O  
ATOM    833  OE2 GLU A  53      21.106   6.900  20.333  1.00  0.82           O  
ATOM    834  H   GLU A  53      22.648   1.609  19.389  1.00  0.82           H  
ATOM    835  HA  GLU A  53      24.179   4.071  18.579  1.00  0.82           H  
ATOM    836 1HB  GLU A  53      21.801   4.537  19.225  1.00  0.82           H  
ATOM    837 2HB  GLU A  53      22.084   3.738  20.769  1.00  0.82           H  
ATOM    838 1HG  GLU A  53      23.736   5.425  21.375  1.00  0.82           H  
ATOM    839 2HG  GLU A  53      23.544   6.208  19.807  1.00  0.82           H  
ATOM    840  N   ASN A  54      25.960   3.363  20.170  1.00  0.82           N  
ATOM    841  CA  ASN A  54      26.988   2.907  21.111  1.00  0.82           C  
ATOM    842  C   ASN A  54      26.822   1.404  21.396  1.00  0.82           C  
ATOM    843  O   ASN A  54      26.955   0.952  22.532  1.00  0.82           O  
ATOM    844  CB  ASN A  54      26.937   3.715  22.398  1.00  0.82           C  
ATOM    845  CG  ASN A  54      27.257   5.171  22.174  1.00  0.82           C  
ATOM    846  OD1 ASN A  54      28.143   5.511  21.380  1.00  0.82           O  
ATOM    847  ND2 ASN A  54      26.552   6.037  22.856  1.00  0.82           N  
ATOM    848  H   ASN A  54      26.222   3.882  19.343  1.00  0.82           H  
ATOM    849  HA  ASN A  54      27.968   3.043  20.651  1.00  0.82           H  
ATOM    850 1HB  ASN A  54      25.953   3.638  22.860  1.00  0.82           H  
ATOM    851 2HB  ASN A  54      27.656   3.305  23.105  1.00  0.82           H  
ATOM    852 1HD2 ASN A  54      26.720   7.017  22.747  1.00  0.82           H  
ATOM    853 2HD2 ASN A  54      25.842   5.718  23.486  1.00  0.82           H  
ATOM    854  N   ASN A  55      26.537   0.639  20.337  1.00  0.79           N  
ATOM    855  CA  ASN A  55      26.292  -0.802  20.383  1.00  0.79           C  
ATOM    856  C   ASN A  55      25.091  -1.206  21.262  1.00  0.79           C  
ATOM    857  O   ASN A  55      25.068  -2.318  21.806  1.00  0.79           O  
ATOM    858  CB  ASN A  55      27.539  -1.543  20.848  1.00  0.79           C  
ATOM    859  CG  ASN A  55      28.707  -1.371  19.913  1.00  0.79           C  
ATOM    860  OD1 ASN A  55      28.607  -1.645  18.712  1.00  0.79           O  
ATOM    861  ND2 ASN A  55      29.816  -0.919  20.445  1.00  0.79           N  
ATOM    862  H   ASN A  55      26.462   1.095  19.437  1.00  0.79           H  
ATOM    863  HA  ASN A  55      26.061  -1.130  19.369  1.00  0.79           H  
ATOM    864 1HB  ASN A  55      27.830  -1.223  21.845  1.00  0.79           H  
ATOM    865 2HB  ASN A  55      27.310  -2.606  20.913  1.00  0.79           H  
ATOM    866 1HD2 ASN A  55      30.627  -0.784  19.874  1.00  0.79           H  
ATOM    867 2HD2 ASN A  55      29.853  -0.710  21.423  1.00  0.79           H  
ATOM    868  N   ARG A  56      24.062  -0.350  21.337  1.00  0.75           N  
ATOM    869  CA  ARG A  56      22.845  -0.654  22.088  1.00  0.75           C  
ATOM    870  C   ARG A  56      21.565  -0.334  21.314  1.00  0.75           C  
ATOM    871  O   ARG A  56      21.525   0.558  20.462  1.00  0.75           O  
ATOM    872  CB  ARG A  56      22.810   0.130  23.397  1.00  0.75           C  
ATOM    873  CG  ARG A  56      23.928  -0.214  24.378  1.00  0.75           C  
ATOM    874  CD  ARG A  56      23.754  -1.585  24.942  1.00  0.75           C  
ATOM    875  NE  ARG A  56      24.764  -1.905  25.935  1.00  0.75           N  
ATOM    876  CZ  ARG A  56      25.966  -2.466  25.663  1.00  0.75           C  
ATOM    877  NH1 ARG A  56      26.303  -2.783  24.426  1.00  0.75           N  
ATOM    878  NH2 ARG A  56      26.814  -2.704  26.653  1.00  0.75           N  
ATOM    879  H   ARG A  56      24.155   0.576  20.938  1.00  0.75           H  
ATOM    880  HA  ARG A  56      22.845  -1.718  22.321  1.00  0.75           H  
ATOM    881 1HB  ARG A  56      22.882   1.196  23.176  1.00  0.75           H  
ATOM    882 2HB  ARG A  56      21.855  -0.035  23.896  1.00  0.75           H  
ATOM    883 1HG  ARG A  56      24.896  -0.155  23.884  1.00  0.75           H  
ATOM    884 2HG  ARG A  56      23.908   0.498  25.202  1.00  0.75           H  
ATOM    885 1HD  ARG A  56      22.775  -1.662  25.413  1.00  0.75           H  
ATOM    886 2HD  ARG A  56      23.826  -2.317  24.138  1.00  0.75           H  
ATOM    887  HE  ARG A  56      24.558  -1.684  26.898  1.00  0.75           H  
ATOM    888 1HH1 ARG A  56      25.661  -2.612  23.637  1.00  0.75           H  
ATOM    889 2HH1 ARG A  56      27.200  -3.200  24.243  1.00  0.75           H  
ATOM    890 1HH2 ARG A  56      26.563  -2.466  27.602  1.00  0.75           H  
ATOM    891 2HH2 ARG A  56      27.710  -3.123  26.458  1.00  0.75           H  
ATOM    892  N   ARG A  57      20.503  -1.071  21.629  1.00  0.70           N  
ATOM    893  CA  ARG A  57      19.187  -0.817  21.049  1.00  0.70           C  
ATOM    894  C   ARG A  57      18.398   0.161  21.900  1.00  0.70           C  
ATOM    895  O   ARG A  57      18.139  -0.117  23.070  1.00  0.70           O  
ATOM    896  CB  ARG A  57      18.398  -2.102  20.929  1.00  0.70           C  
ATOM    897  CG  ARG A  57      18.895  -3.104  19.942  1.00  0.70           C  
ATOM    898  CD  ARG A  57      18.035  -4.341  19.936  1.00  0.70           C  
ATOM    899  NE  ARG A  57      16.645  -4.107  19.446  1.00  0.70           N  
ATOM    900  CZ  ARG A  57      16.290  -4.046  18.151  1.00  0.70           C  
ATOM    901  NH1 ARG A  57      17.187  -4.140  17.191  1.00  0.70           N  
ATOM    902  NH2 ARG A  57      15.026  -3.897  17.872  1.00  0.70           N  
ATOM    903  H   ARG A  57      20.599  -1.811  22.309  1.00  0.70           H  
ATOM    904  HA  ARG A  57      19.321  -0.390  20.055  1.00  0.70           H  
ATOM    905 1HB  ARG A  57      18.403  -2.597  21.897  1.00  0.70           H  
ATOM    906 2HB  ARG A  57      17.393  -1.902  20.709  1.00  0.70           H  
ATOM    907 1HG  ARG A  57      18.878  -2.668  18.945  1.00  0.70           H  
ATOM    908 2HG  ARG A  57      19.918  -3.389  20.193  1.00  0.70           H  
ATOM    909 1HD  ARG A  57      18.497  -5.089  19.293  1.00  0.70           H  
ATOM    910 2HD  ARG A  57      17.970  -4.733  20.950  1.00  0.70           H  
ATOM    911  HE  ARG A  57      15.863  -4.005  20.125  1.00  0.70           H  
ATOM    912 1HH1 ARG A  57      18.165  -4.256  17.421  1.00  0.70           H  
ATOM    913 2HH1 ARG A  57      16.896  -4.088  16.225  1.00  0.70           H  
ATOM    914 1HH2 ARG A  57      14.367  -3.865  18.669  1.00  0.70           H  
ATOM    915 2HH2 ARG A  57      14.711  -3.843  16.892  1.00  0.70           H  
ATOM    916  N   VAL A  58      18.097   1.331  21.342  1.00  0.66           N  
ATOM    917  CA  VAL A  58      17.400   2.374  22.099  1.00  0.66           C  
ATOM    918  C   VAL A  58      16.271   3.024  21.315  1.00  0.66           C  
ATOM    919  O   VAL A  58      16.255   2.972  20.089  1.00  0.66           O  
ATOM    920  CB  VAL A  58      18.373   3.503  22.492  1.00  0.66           C  
ATOM    921  CG1 VAL A  58      19.516   2.968  23.359  1.00  0.66           C  
ATOM    922  CG2 VAL A  58      18.912   4.142  21.240  1.00  0.66           C  
ATOM    923  H   VAL A  58      18.335   1.477  20.360  1.00  0.66           H  
ATOM    924  HA  VAL A  58      16.981   1.928  23.002  1.00  0.66           H  
ATOM    925  HB  VAL A  58      17.831   4.245  23.084  1.00  0.66           H  
ATOM    926 1HG1 VAL A  58      20.177   3.793  23.630  1.00  0.66           H  
ATOM    927 2HG1 VAL A  58      19.105   2.512  24.260  1.00  0.66           H  
ATOM    928 3HG1 VAL A  58      20.088   2.226  22.802  1.00  0.66           H  
ATOM    929 1HG2 VAL A  58      19.580   4.953  21.506  1.00  0.66           H  
ATOM    930 2HG2 VAL A  58      19.457   3.395  20.657  1.00  0.66           H  
ATOM    931 3HG2 VAL A  58      18.084   4.535  20.655  1.00  0.66           H  
ATOM    932  N   ILE A  59      15.388   3.712  22.023  1.00  0.62           N  
ATOM    933  CA  ILE A  59      14.411   4.580  21.387  1.00  0.62           C  
ATOM    934  C   ILE A  59      14.626   5.997  21.870  1.00  0.62           C  
ATOM    935  O   ILE A  59      14.716   6.248  23.077  1.00  0.62           O  
ATOM    936  CB  ILE A  59      12.950   4.167  21.644  1.00  0.62           C  
ATOM    937  CG1 ILE A  59      12.674   2.781  21.118  1.00  0.62           C  
ATOM    938  CG2 ILE A  59      12.004   5.176  20.972  1.00  0.62           C  
ATOM    939  CD1 ILE A  59      11.315   2.315  21.467  1.00  0.62           C  
ATOM    940  H   ILE A  59      15.412   3.645  23.035  1.00  0.62           H  
ATOM    941  HA  ILE A  59      14.585   4.592  20.323  1.00  0.62           H  
ATOM    942  HB  ILE A  59      12.761   4.153  22.715  1.00  0.62           H  
ATOM    943 1HG1 ILE A  59      12.780   2.770  20.053  1.00  0.62           H  
ATOM    944 2HG1 ILE A  59      13.391   2.084  21.547  1.00  0.62           H  
ATOM    945 1HG2 ILE A  59      10.994   4.879  21.172  1.00  0.62           H  
ATOM    946 2HG2 ILE A  59      12.170   6.173  21.374  1.00  0.62           H  
ATOM    947 3HG2 ILE A  59      12.176   5.188  19.898  1.00  0.62           H  
ATOM    948 1HD1 ILE A  59      11.166   1.322  21.078  1.00  0.62           H  
ATOM    949 2HD1 ILE A  59      11.196   2.305  22.551  1.00  0.62           H  
ATOM    950 3HD1 ILE A  59      10.588   2.986  21.037  1.00  0.62           H  
ATOM    951  N   VAL A  60      14.740   6.924  20.927  1.00  0.59           N  
ATOM    952  CA  VAL A  60      14.942   8.317  21.286  1.00  0.59           C  
ATOM    953  C   VAL A  60      13.770   9.158  20.823  1.00  0.59           C  
ATOM    954  O   VAL A  60      13.276   8.987  19.702  1.00  0.59           O  
ATOM    955  CB  VAL A  60      16.232   8.855  20.649  1.00  0.59           C  
ATOM    956  CG1 VAL A  60      16.456  10.337  21.035  1.00  0.59           C  
ATOM    957  CG2 VAL A  60      17.407   7.947  21.081  1.00  0.59           C  
ATOM    958  H   VAL A  60      14.704   6.661  19.940  1.00  0.59           H  
ATOM    959  HA  VAL A  60      15.021   8.402  22.369  1.00  0.59           H  
ATOM    960  HB  VAL A  60      16.138   8.819  19.560  1.00  0.59           H  
ATOM    961 1HG1 VAL A  60      17.371  10.703  20.568  1.00  0.59           H  
ATOM    962 2HG1 VAL A  60      15.620  10.946  20.699  1.00  0.59           H  
ATOM    963 3HG1 VAL A  60      16.547  10.422  22.113  1.00  0.59           H  
ATOM    964 1HG2 VAL A  60      18.326   8.293  20.634  1.00  0.59           H  
ATOM    965 2HG2 VAL A  60      17.512   7.960  22.145  1.00  0.59           H  
ATOM    966 3HG2 VAL A  60      17.217   6.926  20.755  1.00  0.59           H  
ATOM    967  N   CYS A  61      13.275  10.021  21.702  1.00  0.57           N  
ATOM    968  CA  CYS A  61      12.185  10.893  21.312  1.00  0.57           C  
ATOM    969  C   CYS A  61      12.511  12.357  21.532  1.00  0.57           C  
ATOM    970  O   CYS A  61      13.119  12.742  22.537  1.00  0.57           O  
ATOM    971  CB  CYS A  61      10.903  10.525  22.039  1.00  0.57           C  
ATOM    972  SG  CYS A  61      10.340   8.889  21.641  1.00  0.57           S  
ATOM    973  H   CYS A  61      13.686  10.088  22.632  1.00  0.57           H  
ATOM    974  HA  CYS A  61      12.016  10.749  20.255  1.00  0.57           H  
ATOM    975 1HB  CYS A  61      11.053  10.587  23.117  1.00  0.57           H  
ATOM    976 2HB  CYS A  61      10.133  11.234  21.766  1.00  0.57           H  
ATOM    977  HG  CYS A  61      10.314   9.093  20.324  1.00  0.57           H  
ATOM    978  N   ASN A  62      12.104  13.176  20.571  1.00  0.57           N  
ATOM    979  CA  ASN A  62      12.311  14.621  20.662  1.00  0.57           C  
ATOM    980  C   ASN A  62      11.340  15.465  19.817  1.00  0.57           C  
ATOM    981  O   ASN A  62      10.403  14.946  19.202  1.00  0.57           O  
ATOM    982  CB  ASN A  62      13.793  14.967  20.406  1.00  0.57           C  
ATOM    983  CG  ASN A  62      14.387  14.428  19.113  1.00  0.57           C  
ATOM    984  OD1 ASN A  62      13.688  14.079  18.184  1.00  0.57           O  
ATOM    985  ND2 ASN A  62      15.690  14.387  19.039  1.00  0.57           N  
ATOM    986  H   ASN A  62      11.614  12.762  19.776  1.00  0.57           H  
ATOM    987  HA  ASN A  62      12.124  14.907  21.699  1.00  0.57           H  
ATOM    988 1HB  ASN A  62      13.930  16.048  20.417  1.00  0.57           H  
ATOM    989 2HB  ASN A  62      14.386  14.583  21.225  1.00  0.57           H  
ATOM    990 1HD2 ASN A  62      16.141  14.059  18.208  1.00  0.57           H  
ATOM    991 2HD2 ASN A  62      16.243  14.705  19.814  1.00  0.57           H  
ATOM    992  N   THR A  63      11.566  16.779  19.844  1.00  0.58           N  
ATOM    993  CA  THR A  63      10.785  17.802  19.139  1.00  0.58           C  
ATOM    994  C   THR A  63      11.717  18.823  18.479  1.00  0.58           C  
ATOM    995  O   THR A  63      12.729  19.197  19.084  1.00  0.58           O  
ATOM    996  CB  THR A  63       9.839  18.505  20.131  1.00  0.58           C  
ATOM    997  OG1 THR A  63       8.935  17.538  20.692  1.00  0.58           O  
ATOM    998  CG2 THR A  63       9.065  19.628  19.495  1.00  0.58           C  
ATOM    999  H   THR A  63      12.344  17.098  20.401  1.00  0.58           H  
ATOM   1000  HA  THR A  63      10.190  17.324  18.358  1.00  0.58           H  
ATOM   1001  HB  THR A  63      10.443  18.919  20.936  1.00  0.58           H  
ATOM   1002  HG1 THR A  63       8.193  17.377  20.050  1.00  0.58           H  
ATOM   1003 1HG2 THR A  63       8.432  20.115  20.223  1.00  0.58           H  
ATOM   1004 2HG2 THR A  63       9.756  20.332  19.098  1.00  0.58           H  
ATOM   1005 3HG2 THR A  63       8.463  19.245  18.715  1.00  0.58           H  
ATOM   1006  N   LYS A  64      11.406  19.249  17.245  1.00  0.60           N  
ATOM   1007  CA  LYS A  64      12.220  20.268  16.557  1.00  0.60           C  
ATOM   1008  C   LYS A  64      11.414  21.516  16.267  1.00  0.60           C  
ATOM   1009  O   LYS A  64      10.482  21.468  15.464  1.00  0.60           O  
ATOM   1010  CB  LYS A  64      12.752  19.778  15.205  1.00  0.60           C  
ATOM   1011  CG  LYS A  64      13.644  20.766  14.509  1.00  0.60           C  
ATOM   1012  CD  LYS A  64      14.317  20.196  13.254  1.00  0.60           C  
ATOM   1013  CE  LYS A  64      13.330  20.068  12.112  1.00  0.60           C  
ATOM   1014  NZ  LYS A  64      13.987  19.722  10.823  1.00  0.60           N  
ATOM   1015  H   LYS A  64      10.552  18.896  16.816  1.00  0.60           H  
ATOM   1016  HA  LYS A  64      13.047  20.551  17.195  1.00  0.60           H  
ATOM   1017 1HB  LYS A  64      13.292  18.903  15.312  1.00  0.60           H  
ATOM   1018 2HB  LYS A  64      11.922  19.568  14.542  1.00  0.60           H  
ATOM   1019 1HG  LYS A  64      13.064  21.651  14.249  1.00  0.60           H  
ATOM   1020 2HG  LYS A  64      14.420  21.053  15.196  1.00  0.60           H  
ATOM   1021 1HD  LYS A  64      15.143  20.838  12.952  1.00  0.60           H  
ATOM   1022 2HD  LYS A  64      14.714  19.220  13.475  1.00  0.60           H  
ATOM   1023 1HE  LYS A  64      12.630  19.293  12.360  1.00  0.60           H  
ATOM   1024 2HE  LYS A  64      12.791  21.012  11.994  1.00  0.60           H  
ATOM   1025 1HZ  LYS A  64      13.280  19.644  10.104  1.00  0.60           H  
ATOM   1026 2HZ  LYS A  64      14.641  20.449  10.572  1.00  0.60           H  
ATOM   1027 3HZ  LYS A  64      14.473  18.846  10.915  1.00  0.60           H  
ATOM   1028  N   LEU A  65      11.765  22.638  16.893  1.00  0.62           N  
ATOM   1029  CA  LEU A  65      11.004  23.869  16.655  1.00  0.62           C  
ATOM   1030  C   LEU A  65      11.937  24.918  16.089  1.00  0.62           C  
ATOM   1031  O   LEU A  65      13.063  25.035  16.564  1.00  0.62           O  
ATOM   1032  CB  LEU A  65      10.336  24.354  17.950  1.00  0.62           C  
ATOM   1033  CG  LEU A  65       9.384  23.321  18.591  1.00  0.62           C  
ATOM   1034  CD1 LEU A  65       8.831  23.833  19.910  1.00  0.62           C  
ATOM   1035  CD2 LEU A  65       8.262  22.993  17.620  1.00  0.62           C  
ATOM   1036  H   LEU A  65      12.579  22.630  17.512  1.00  0.62           H  
ATOM   1037  HA  LEU A  65      10.228  23.673  15.922  1.00  0.62           H  
ATOM   1038 1HB  LEU A  65      11.110  24.603  18.674  1.00  0.62           H  
ATOM   1039 2HB  LEU A  65       9.763  25.259  17.727  1.00  0.62           H  
ATOM   1040  HG  LEU A  65       9.948  22.440  18.799  1.00  0.62           H  
ATOM   1041 1HD1 LEU A  65       8.180  23.073  20.355  1.00  0.62           H  
ATOM   1042 2HD1 LEU A  65       9.652  24.048  20.592  1.00  0.62           H  
ATOM   1043 3HD1 LEU A  65       8.257  24.741  19.736  1.00  0.62           H  
ATOM   1044 1HD2 LEU A  65       7.623  22.246  18.052  1.00  0.62           H  
ATOM   1045 2HD2 LEU A  65       7.689  23.889  17.406  1.00  0.62           H  
ATOM   1046 3HD2 LEU A  65       8.677  22.613  16.705  1.00  0.62           H  
ATOM   1047  N   ASP A  66      11.502  25.676  15.079  1.00  0.63           N  
ATOM   1048  CA  ASP A  66      12.350  26.711  14.473  1.00  0.63           C  
ATOM   1049  C   ASP A  66      13.670  26.097  14.015  1.00  0.63           C  
ATOM   1050  O   ASP A  66      14.731  26.711  14.113  1.00  0.63           O  
ATOM   1051  CB  ASP A  66      12.634  27.854  15.462  1.00  0.63           C  
ATOM   1052  CG  ASP A  66      11.400  28.679  15.853  1.00  0.63           C  
ATOM   1053  OD1 ASP A  66      10.724  29.174  14.982  1.00  0.63           O  
ATOM   1054  OD2 ASP A  66      11.143  28.787  17.028  1.00  0.63           O  
ATOM   1055  H   ASP A  66      10.577  25.493  14.678  1.00  0.63           H  
ATOM   1056  HA  ASP A  66      11.834  27.114  13.600  1.00  0.63           H  
ATOM   1057 1HB  ASP A  66      13.090  27.467  16.369  1.00  0.63           H  
ATOM   1058 2HB  ASP A  66      13.360  28.530  15.013  1.00  0.63           H  
ATOM   1059  N   ASN A  67      13.574  24.871  13.506  1.00  0.65           N  
ATOM   1060  CA  ASN A  67      14.686  24.050  13.024  1.00  0.65           C  
ATOM   1061  C   ASN A  67      15.733  23.694  14.103  1.00  0.65           C  
ATOM   1062  O   ASN A  67      16.855  23.310  13.765  1.00  0.65           O  
ATOM   1063  CB  ASN A  67      15.370  24.715  11.839  1.00  0.65           C  
ATOM   1064  CG  ASN A  67      14.462  24.849  10.637  1.00  0.65           C  
ATOM   1065  OD1 ASN A  67      13.680  23.945  10.317  1.00  0.65           O  
ATOM   1066  ND2 ASN A  67      14.554  25.972   9.969  1.00  0.65           N  
ATOM   1067  H   ASN A  67      12.640  24.478  13.462  1.00  0.65           H  
ATOM   1068  HA  ASN A  67      14.263  23.114  12.670  1.00  0.65           H  
ATOM   1069 1HB  ASN A  67      15.745  25.697  12.114  1.00  0.65           H  
ATOM   1070 2HB  ASN A  67      16.233  24.116  11.551  1.00  0.65           H  
ATOM   1071 1HD2 ASN A  67      13.983  26.127   9.163  1.00  0.65           H  
ATOM   1072 2HD2 ASN A  67      15.200  26.677  10.265  1.00  0.65           H  
ATOM   1073  N   ASN A  68      15.343  23.716  15.385  1.00  0.65           N  
ATOM   1074  CA  ASN A  68      16.236  23.369  16.492  1.00  0.65           C  
ATOM   1075  C   ASN A  68      15.717  22.235  17.386  1.00  0.65           C  
ATOM   1076  O   ASN A  68      14.624  22.318  17.962  1.00  0.65           O  
ATOM   1077  CB  ASN A  68      16.507  24.595  17.340  1.00  0.65           C  
ATOM   1078  CG  ASN A  68      17.263  25.663  16.595  1.00  0.65           C  
ATOM   1079  OD1 ASN A  68      18.430  25.480  16.225  1.00  0.65           O  
ATOM   1080  ND2 ASN A  68      16.623  26.778  16.369  1.00  0.65           N  
ATOM   1081  H   ASN A  68      14.417  24.063  15.621  1.00  0.65           H  
ATOM   1082  HA  ASN A  68      17.181  23.029  16.070  1.00  0.65           H  
ATOM   1083 1HB  ASN A  68      15.556  25.013  17.677  1.00  0.65           H  
ATOM   1084 2HB  ASN A  68      17.074  24.306  18.225  1.00  0.65           H  
ATOM   1085 1HD2 ASN A  68      17.066  27.518  15.869  1.00  0.65           H  
ATOM   1086 2HD2 ASN A  68      15.679  26.888  16.683  1.00  0.65           H  
ATOM   1087  N   TRP A  69      16.474  21.136  17.469  1.00  0.65           N  
ATOM   1088  CA  TRP A  69      16.022  20.023  18.304  1.00  0.65           C  
ATOM   1089  C   TRP A  69      16.164  20.390  19.775  1.00  0.65           C  
ATOM   1090  O   TRP A  69      17.180  20.957  20.186  1.00  0.65           O  
ATOM   1091  CB  TRP A  69      16.809  18.727  18.035  1.00  0.65           C  
ATOM   1092  CG  TRP A  69      16.518  18.085  16.693  1.00  0.65           C  
ATOM   1093  CD1 TRP A  69      17.316  18.093  15.589  1.00  0.65           C  
ATOM   1094  CD2 TRP A  69      15.325  17.352  16.316  1.00  0.65           C  
ATOM   1095  NE1 TRP A  69      16.707  17.413  14.558  1.00  0.65           N  
ATOM   1096  CE2 TRP A  69      15.482  16.963  14.986  1.00  0.65           C  
ATOM   1097  CE3 TRP A  69      14.161  17.013  16.982  1.00  0.65           C  
ATOM   1098  CZ2 TRP A  69      14.497  16.250  14.304  1.00  0.65           C  
ATOM   1099  CZ3 TRP A  69      13.167  16.310  16.298  1.00  0.65           C  
ATOM   1100  CH2 TRP A  69      13.332  15.943  14.994  1.00  0.65           C  
ATOM   1101  H   TRP A  69      17.355  21.084  16.975  1.00  0.65           H  
ATOM   1102  HA  TRP A  69      14.975  19.827  18.100  1.00  0.65           H  
ATOM   1103 1HB  TRP A  69      17.876  18.932  18.094  1.00  0.65           H  
ATOM   1104 2HB  TRP A  69      16.574  18.001  18.818  1.00  0.65           H  
ATOM   1105  HD1 TRP A  69      18.295  18.566  15.530  1.00  0.65           H  
ATOM   1106  HE1 TRP A  69      17.095  17.277  13.636  1.00  0.65           H  
ATOM   1107  HE3 TRP A  69      14.027  17.302  18.019  1.00  0.65           H  
ATOM   1108  HZ2 TRP A  69      14.612  15.944  13.264  1.00  0.65           H  
ATOM   1109  HZ3 TRP A  69      12.253  16.059  16.835  1.00  0.65           H  
ATOM   1110  HH2 TRP A  69      12.535  15.389  14.486  1.00  0.65           H  
ATOM   1111  N   GLY A  70      15.142  20.054  20.556  1.00  0.64           N  
ATOM   1112  CA  GLY A  70      15.141  20.292  21.993  1.00  0.64           C  
ATOM   1113  C   GLY A  70      15.644  19.078  22.766  1.00  0.64           C  
ATOM   1114  O   GLY A  70      16.289  18.192  22.204  1.00  0.64           O  
ATOM   1115  H   GLY A  70      14.322  19.635  20.120  1.00  0.64           H  
ATOM   1116 1HA  GLY A  70      15.765  21.156  22.217  1.00  0.64           H  
ATOM   1117 2HA  GLY A  70      14.130  20.536  22.314  1.00  0.64           H  
ATOM   1118  N   ARG A  71      15.342  19.040  24.062  1.00  0.63           N  
ATOM   1119  CA  ARG A  71      15.791  17.957  24.936  1.00  0.63           C  
ATOM   1120  C   ARG A  71      15.261  16.599  24.514  1.00  0.63           C  
ATOM   1121  O   ARG A  71      14.081  16.457  24.189  1.00  0.63           O  
ATOM   1122  CB  ARG A  71      15.377  18.203  26.378  1.00  0.63           C  
ATOM   1123  CG  ARG A  71      15.869  17.142  27.357  1.00  0.63           C  
ATOM   1124  CD  ARG A  71      15.542  17.456  28.762  1.00  0.63           C  
ATOM   1125  NE  ARG A  71      15.971  16.385  29.645  1.00  0.63           N  
ATOM   1126  CZ  ARG A  71      15.880  16.404  30.987  1.00  0.63           C  
ATOM   1127  NH1 ARG A  71      15.378  17.451  31.604  1.00  0.63           N  
ATOM   1128  NH2 ARG A  71      16.298  15.363  31.685  1.00  0.63           N  
ATOM   1129  H   ARG A  71      14.799  19.793  24.458  1.00  0.63           H  
ATOM   1130  HA  ARG A  71      16.880  17.921  24.896  1.00  0.63           H  
ATOM   1131 1HB  ARG A  71      15.757  19.166  26.711  1.00  0.63           H  
ATOM   1132 2HB  ARG A  71      14.290  18.234  26.445  1.00  0.63           H  
ATOM   1133 1HG  ARG A  71      15.391  16.190  27.126  1.00  0.63           H  
ATOM   1134 2HG  ARG A  71      16.949  17.032  27.268  1.00  0.63           H  
ATOM   1135 1HD  ARG A  71      16.045  18.374  29.063  1.00  0.63           H  
ATOM   1136 2HD  ARG A  71      14.465  17.576  28.867  1.00  0.63           H  
ATOM   1137  HE  ARG A  71      16.361  15.554  29.211  1.00  0.63           H  
ATOM   1138 1HH1 ARG A  71      15.058  18.247  31.069  1.00  0.63           H  
ATOM   1139 2HH1 ARG A  71      15.312  17.461  32.611  1.00  0.63           H  
ATOM   1140 1HH2 ARG A  71      16.683  14.558  31.206  1.00  0.63           H  
ATOM   1141 2HH2 ARG A  71      16.233  15.370  32.692  1.00  0.63           H  
ATOM   1142  N   GLU A  72      16.142  15.606  24.535  1.00  0.63           N  
ATOM   1143  CA  GLU A  72      15.777  14.243  24.186  1.00  0.63           C  
ATOM   1144  C   GLU A  72      15.305  13.446  25.387  1.00  0.63           C  
ATOM   1145  O   GLU A  72      15.803  13.627  26.504  1.00  0.63           O  
ATOM   1146  CB  GLU A  72      16.984  13.502  23.604  1.00  0.63           C  
ATOM   1147  CG  GLU A  72      17.522  14.056  22.312  1.00  0.63           C  
ATOM   1148  CD  GLU A  72      18.735  13.305  21.843  1.00  0.63           C  
ATOM   1149  OE1 GLU A  72      19.106  12.364  22.509  1.00  0.63           O  
ATOM   1150  OE2 GLU A  72      19.302  13.665  20.839  1.00  0.63           O  
ATOM   1151  H   GLU A  72      17.095  15.805  24.798  1.00  0.63           H  
ATOM   1152  HA  GLU A  72      14.968  14.270  23.459  1.00  0.63           H  
ATOM   1153 1HB  GLU A  72      17.794  13.504  24.332  1.00  0.63           H  
ATOM   1154 2HB  GLU A  72      16.709  12.461  23.431  1.00  0.63           H  
ATOM   1155 1HG  GLU A  72      16.747  13.968  21.567  1.00  0.63           H  
ATOM   1156 2HG  GLU A  72      17.758  15.114  22.436  1.00  0.63           H  
ATOM   1157  N   GLU A  73      14.408  12.508  25.125  1.00  0.63           N  
ATOM   1158  CA  GLU A  73      14.003  11.524  26.109  1.00  0.63           C  
ATOM   1159  C   GLU A  73      14.460  10.184  25.560  1.00  0.63           C  
ATOM   1160  O   GLU A  73      14.408   9.969  24.346  1.00  0.63           O  
ATOM   1161  CB  GLU A  73      12.486  11.517  26.315  1.00  0.63           C  
ATOM   1162  CG  GLU A  73      11.889  12.819  26.855  1.00  0.63           C  
ATOM   1163  CD  GLU A  73      10.409  12.689  27.129  1.00  0.63           C  
ATOM   1164  OE1 GLU A  73       9.900  11.615  26.941  1.00  0.63           O  
ATOM   1165  OE2 GLU A  73       9.778  13.662  27.489  1.00  0.63           O  
ATOM   1166  H   GLU A  73      14.002  12.477  24.190  1.00  0.63           H  
ATOM   1167  HA  GLU A  73      14.508  11.712  27.057  1.00  0.63           H  
ATOM   1168 1HB  GLU A  73      11.997  11.306  25.362  1.00  0.63           H  
ATOM   1169 2HB  GLU A  73      12.218  10.715  27.002  1.00  0.63           H  
ATOM   1170 1HG  GLU A  73      12.403  13.093  27.776  1.00  0.63           H  
ATOM   1171 2HG  GLU A  73      12.056  13.614  26.126  1.00  0.63           H  
ATOM   1172  N   ARG A  74      14.925   9.280  26.416  1.00  0.64           N  
ATOM   1173  CA  ARG A  74      15.378   7.998  25.883  1.00  0.64           C  
ATOM   1174  C   ARG A  74      14.848   6.798  26.658  1.00  0.64           C  
ATOM   1175  O   ARG A  74      14.609   6.871  27.867  1.00  0.64           O  
ATOM   1176  CB  ARG A  74      16.903   7.943  25.827  1.00  0.64           C  
ATOM   1177  CG  ARG A  74      17.555   9.024  24.951  1.00  0.64           C  
ATOM   1178  CD  ARG A  74      19.004   8.770  24.739  1.00  0.64           C  
ATOM   1179  NE  ARG A  74      19.640   9.779  23.888  1.00  0.64           N  
ATOM   1180  CZ  ARG A  74      20.908   9.711  23.456  1.00  0.64           C  
ATOM   1181  NH1 ARG A  74      21.669   8.699  23.787  1.00  0.64           N  
ATOM   1182  NH2 ARG A  74      21.369  10.671  22.687  1.00  0.64           N  
ATOM   1183  H   ARG A  74      14.963   9.474  27.407  1.00  0.64           H  
ATOM   1184  HA  ARG A  74      15.014   7.907  24.863  1.00  0.64           H  
ATOM   1185 1HB  ARG A  74      17.311   8.029  26.832  1.00  0.64           H  
ATOM   1186 2HB  ARG A  74      17.208   6.972  25.428  1.00  0.64           H  
ATOM   1187 1HG  ARG A  74      17.048   9.067  24.003  1.00  0.64           H  
ATOM   1188 2HG  ARG A  74      17.462   9.994  25.442  1.00  0.64           H  
ATOM   1189 1HD  ARG A  74      19.516   8.764  25.698  1.00  0.64           H  
ATOM   1190 2HD  ARG A  74      19.129   7.798  24.256  1.00  0.64           H  
ATOM   1191  HE  ARG A  74      19.105  10.605  23.581  1.00  0.64           H  
ATOM   1192 1HH1 ARG A  74      21.302   7.951  24.351  1.00  0.64           H  
ATOM   1193 2HH1 ARG A  74      22.612   8.635  23.437  1.00  0.64           H  
ATOM   1194 1HH2 ARG A  74      20.734  11.441  22.439  1.00  0.64           H  
ATOM   1195 2HH2 ARG A  74      22.313  10.642  22.343  1.00  0.64           H  
ATOM   1196  N   GLN A  75      14.728   5.680  25.944  1.00  0.65           N  
ATOM   1197  CA  GLN A  75      14.283   4.400  26.488  1.00  0.65           C  
ATOM   1198  C   GLN A  75      15.061   3.198  25.940  1.00  0.65           C  
ATOM   1199  O   GLN A  75      15.359   3.113  24.751  1.00  0.65           O  
ATOM   1200  CB  GLN A  75      12.786   4.257  26.215  1.00  0.65           C  
ATOM   1201  CG  GLN A  75      12.186   2.972  26.640  1.00  0.65           C  
ATOM   1202  CD  GLN A  75      10.714   2.982  26.581  1.00  0.65           C  
ATOM   1203  OE1 GLN A  75      10.091   3.718  27.352  1.00  0.65           O  
ATOM   1204  NE2 GLN A  75      10.127   2.193  25.701  1.00  0.65           N  
ATOM   1205  H   GLN A  75      14.906   5.746  24.943  1.00  0.65           H  
ATOM   1206  HA  GLN A  75      14.433   4.423  27.567  1.00  0.65           H  
ATOM   1207 1HB  GLN A  75      12.249   5.062  26.719  1.00  0.65           H  
ATOM   1208 2HB  GLN A  75      12.606   4.367  25.146  1.00  0.65           H  
ATOM   1209 1HG  GLN A  75      12.500   2.239  25.922  1.00  0.65           H  
ATOM   1210 2HG  GLN A  75      12.509   2.707  27.646  1.00  0.65           H  
ATOM   1211 1HE2 GLN A  75       9.100   2.178  25.695  1.00  0.65           H  
ATOM   1212 2HE2 GLN A  75      10.694   1.598  25.072  1.00  0.65           H  
ATOM   1213  N   SER A  76      15.401   2.255  26.824  1.00  0.67           N  
ATOM   1214  CA  SER A  76      16.150   1.046  26.436  1.00  0.67           C  
ATOM   1215  C   SER A  76      15.301  -0.093  25.841  1.00  0.67           C  
ATOM   1216  O   SER A  76      15.837  -1.106  25.392  1.00  0.67           O  
ATOM   1217  CB  SER A  76      16.931   0.530  27.623  1.00  0.67           C  
ATOM   1218  OG  SER A  76      16.075   0.047  28.622  1.00  0.67           O  
ATOM   1219  H   SER A  76      15.145   2.377  27.795  1.00  0.67           H  
ATOM   1220  HA  SER A  76      16.874   1.339  25.673  1.00  0.67           H  
ATOM   1221 1HB  SER A  76      17.604  -0.264  27.299  1.00  0.67           H  
ATOM   1222 2HB  SER A  76      17.544   1.334  28.025  1.00  0.67           H  
ATOM   1223  HG  SER A  76      15.754  -0.800  28.300  1.00  0.67           H  
ATOM   1224  N   VAL A  77      13.982   0.041  25.877  1.00  0.68           N  
ATOM   1225  CA  VAL A  77      13.111  -1.001  25.335  1.00  0.68           C  
ATOM   1226  C   VAL A  77      12.743  -0.699  23.890  1.00  0.68           C  
ATOM   1227  O   VAL A  77      11.966   0.219  23.620  1.00  0.68           O  
ATOM   1228  CB  VAL A  77      11.821  -1.115  26.152  1.00  0.68           C  
ATOM   1229  CG1 VAL A  77      10.931  -2.198  25.554  1.00  0.68           C  
ATOM   1230  CG2 VAL A  77      12.161  -1.399  27.595  1.00  0.68           C  
ATOM   1231  H   VAL A  77      13.594   0.875  26.277  1.00  0.68           H  
ATOM   1232  HA  VAL A  77      13.639  -1.955  25.372  1.00  0.68           H  
ATOM   1233  HB  VAL A  77      11.279  -0.190  26.092  1.00  0.68           H  
ATOM   1234 1HG1 VAL A  77      10.005  -2.265  26.125  1.00  0.68           H  
ATOM   1235 2HG1 VAL A  77      10.701  -1.950  24.521  1.00  0.68           H  
ATOM   1236 3HG1 VAL A  77      11.451  -3.155  25.590  1.00  0.68           H  
ATOM   1237 1HG2 VAL A  77      11.243  -1.470  28.179  1.00  0.68           H  
ATOM   1238 2HG2 VAL A  77      12.707  -2.341  27.660  1.00  0.68           H  
ATOM   1239 3HG2 VAL A  77      12.780  -0.593  27.990  1.00  0.68           H  
ATOM   1240  N   PHE A  78      13.294  -1.515  22.985  1.00  0.69           N  
ATOM   1241  CA  PHE A  78      13.185  -1.389  21.528  1.00  0.69           C  
ATOM   1242  C   PHE A  78      12.718  -2.699  20.835  1.00  0.69           C  
ATOM   1243  O   PHE A  78      13.565  -3.518  20.444  1.00  0.69           O  
ATOM   1244  CB  PHE A  78      14.542  -0.973  20.964  1.00  0.69           C  
ATOM   1245  CG  PHE A  78      14.550  -0.731  19.499  1.00  0.69           C  
ATOM   1246  CD1 PHE A  78      13.401  -0.694  18.825  1.00  0.69           C  
ATOM   1247  CD2 PHE A  78      15.719  -0.585  18.773  1.00  0.69           C  
ATOM   1248  CE1 PHE A  78      13.400  -0.533  17.497  1.00  0.69           C  
ATOM   1249  CE2 PHE A  78      15.679  -0.436  17.424  1.00  0.69           C  
ATOM   1250  CZ  PHE A  78      14.525  -0.411  16.789  1.00  0.69           C  
ATOM   1251  H   PHE A  78      13.890  -2.248  23.351  1.00  0.69           H  
ATOM   1252  HA  PHE A  78      12.500  -0.579  21.320  1.00  0.69           H  
ATOM   1253 1HB  PHE A  78      14.890  -0.064  21.464  1.00  0.69           H  
ATOM   1254 2HB  PHE A  78      15.254  -1.750  21.185  1.00  0.69           H  
ATOM   1255  HD1 PHE A  78      12.477  -0.789  19.356  1.00  0.69           H  
ATOM   1256  HD2 PHE A  78      16.669  -0.595  19.260  1.00  0.69           H  
ATOM   1257  HE1 PHE A  78      12.496  -0.469  16.995  1.00  0.69           H  
ATOM   1258  HE2 PHE A  78      16.565  -0.339  16.862  1.00  0.69           H  
ATOM   1259  HZ  PHE A  78      14.490  -0.278  15.707  1.00  0.69           H  
ATOM   1260  N   PRO A  79      11.386  -2.924  20.681  1.00  0.69           N  
ATOM   1261  CA  PRO A  79      10.733  -4.144  20.198  1.00  0.69           C  
ATOM   1262  C   PRO A  79      10.827  -4.450  18.698  1.00  0.69           C  
ATOM   1263  O   PRO A  79      10.476  -5.554  18.273  1.00  0.69           O  
ATOM   1264  CB  PRO A  79       9.267  -3.899  20.572  1.00  0.69           C  
ATOM   1265  CG  PRO A  79       9.103  -2.421  20.530  1.00  0.69           C  
ATOM   1266  CD  PRO A  79      10.415  -1.858  21.027  1.00  0.69           C  
ATOM   1267  HA  PRO A  79      11.127  -4.995  20.775  1.00  0.69           H  
ATOM   1268 1HB  PRO A  79       8.608  -4.413  19.853  1.00  0.69           H  
ATOM   1269 2HB  PRO A  79       9.055  -4.324  21.563  1.00  0.69           H  
ATOM   1270 1HG  PRO A  79       8.868  -2.098  19.502  1.00  0.69           H  
ATOM   1271 2HG  PRO A  79       8.249  -2.139  21.147  1.00  0.69           H  
ATOM   1272 1HD  PRO A  79      10.581  -0.940  20.470  1.00  0.69           H  
ATOM   1273 2HD  PRO A  79      10.398  -1.700  22.107  1.00  0.69           H  
ATOM   1274  N   PHE A  80      11.269  -3.504  17.872  1.00  0.68           N  
ATOM   1275  CA  PHE A  80      11.238  -3.774  16.435  1.00  0.68           C  
ATOM   1276  C   PHE A  80      12.391  -4.652  15.951  1.00  0.68           C  
ATOM   1277  O   PHE A  80      13.385  -4.166  15.400  1.00  0.68           O  
ATOM   1278  CB  PHE A  80      11.262  -2.514  15.604  1.00  0.68           C  
ATOM   1279  CG  PHE A  80      10.040  -1.605  15.662  1.00  0.68           C  
ATOM   1280  CD1 PHE A  80       9.834  -0.676  16.686  1.00  0.68           C  
ATOM   1281  CD2 PHE A  80       9.126  -1.636  14.630  1.00  0.68           C  
ATOM   1282  CE1 PHE A  80       8.762   0.165  16.654  1.00  0.68           C  
ATOM   1283  CE2 PHE A  80       8.049  -0.795  14.606  1.00  0.68           C  
ATOM   1284  CZ  PHE A  80       7.872   0.101  15.613  1.00  0.68           C  
ATOM   1285  H   PHE A  80      11.591  -2.615  18.217  1.00  0.68           H  
ATOM   1286  HA  PHE A  80      10.309  -4.272  16.222  1.00  0.68           H  
ATOM   1287 1HB  PHE A  80      12.134  -1.988  15.737  1.00  0.68           H  
ATOM   1288 2HB  PHE A  80      11.323  -2.853  14.592  1.00  0.68           H  
ATOM   1289  HD1 PHE A  80      10.518  -0.613  17.516  1.00  0.68           H  
ATOM   1290  HD2 PHE A  80       9.272  -2.336  13.822  1.00  0.68           H  
ATOM   1291  HE1 PHE A  80       8.615   0.887  17.457  1.00  0.68           H  
ATOM   1292  HE2 PHE A  80       7.339  -0.835  13.782  1.00  0.68           H  
ATOM   1293  HZ  PHE A  80       7.034   0.755  15.585  1.00  0.68           H  
ATOM   1294  N   GLU A  81      12.272  -5.940  16.216  1.00  0.67           N  
ATOM   1295  CA  GLU A  81      13.254  -6.940  15.811  1.00  0.67           C  
ATOM   1296  C   GLU A  81      13.377  -6.938  14.289  1.00  0.67           C  
ATOM   1297  O   GLU A  81      12.363  -6.972  13.581  1.00  0.67           O  
ATOM   1298  CB  GLU A  81      12.824  -8.313  16.307  1.00  0.67           C  
ATOM   1299  CG  GLU A  81      13.825  -9.437  16.073  1.00  0.67           C  
ATOM   1300  CD  GLU A  81      13.336 -10.767  16.619  1.00  0.67           C  
ATOM   1301  OE1 GLU A  81      12.224 -10.812  17.123  1.00  0.67           O  
ATOM   1302  OE2 GLU A  81      14.051 -11.739  16.527  1.00  0.67           O  
ATOM   1303  H   GLU A  81      11.442  -6.208  16.742  1.00  0.67           H  
ATOM   1304  HA  GLU A  81      14.222  -6.684  16.242  1.00  0.67           H  
ATOM   1305 1HB  GLU A  81      12.615  -8.263  17.375  1.00  0.67           H  
ATOM   1306 2HB  GLU A  81      11.902  -8.593  15.810  1.00  0.67           H  
ATOM   1307 1HG  GLU A  81      13.992  -9.540  14.998  1.00  0.67           H  
ATOM   1308 2HG  GLU A  81      14.773  -9.174  16.539  1.00  0.67           H  
ATOM   1309  N   SER A  82      14.598  -6.897  13.774  1.00  0.65           N  
ATOM   1310  CA  SER A  82      14.716  -6.817  12.332  1.00  0.65           C  
ATOM   1311  C   SER A  82      14.198  -8.080  11.670  1.00  0.65           C  
ATOM   1312  O   SER A  82      14.291  -9.169  12.235  1.00  0.65           O  
ATOM   1313  CB  SER A  82      16.160  -6.567  11.944  1.00  0.65           C  
ATOM   1314  OG  SER A  82      16.998  -7.662  12.204  1.00  0.65           O  
ATOM   1315  H   SER A  82      15.414  -6.891  14.366  1.00  0.65           H  
ATOM   1316  HA  SER A  82      14.114  -5.982  11.980  1.00  0.65           H  
ATOM   1317 1HB  SER A  82      16.183  -6.357  10.926  1.00  0.65           H  
ATOM   1318 2HB  SER A  82      16.536  -5.685  12.454  1.00  0.65           H  
ATOM   1319  HG  SER A  82      17.732  -7.579  11.531  1.00  0.65           H  
ATOM   1320  N   GLY A  83      13.709  -7.948  10.439  1.00  0.63           N  
ATOM   1321  CA  GLY A  83      13.236  -9.071   9.652  1.00  0.63           C  
ATOM   1322  C   GLY A  83      11.757  -9.384   9.901  1.00  0.63           C  
ATOM   1323  O   GLY A  83      11.170 -10.204   9.192  1.00  0.63           O  
ATOM   1324  H   GLY A  83      13.625  -7.030  10.009  1.00  0.63           H  
ATOM   1325 1HA  GLY A  83      13.384  -8.846   8.596  1.00  0.63           H  
ATOM   1326 2HA  GLY A  83      13.839  -9.949   9.879  1.00  0.63           H  
ATOM   1327  N   LYS A  84      11.141  -8.724  10.889  1.00  0.61           N  
ATOM   1328  CA  LYS A  84       9.747  -9.005  11.200  1.00  0.61           C  
ATOM   1329  C   LYS A  84       8.780  -7.861  10.875  1.00  0.61           C  
ATOM   1330  O   LYS A  84       9.206  -6.706  10.745  1.00  0.61           O  
ATOM   1331  CB  LYS A  84       9.644  -9.393  12.670  1.00  0.61           C  
ATOM   1332  CG  LYS A  84      10.314 -10.716  12.988  1.00  0.61           C  
ATOM   1333  CD  LYS A  84      10.103 -11.131  14.432  1.00  0.61           C  
ATOM   1334  CE  LYS A  84      10.758 -12.489  14.716  1.00  0.61           C  
ATOM   1335  NZ  LYS A  84      10.615 -12.896  16.144  1.00  0.61           N  
ATOM   1336  H   LYS A  84      11.658  -8.065  11.477  1.00  0.61           H  
ATOM   1337  HA  LYS A  84       9.473  -9.872  10.610  1.00  0.61           H  
ATOM   1338 1HB  LYS A  84      10.173  -8.654  13.263  1.00  0.61           H  
ATOM   1339 2HB  LYS A  84       8.609  -9.401  13.009  1.00  0.61           H  
ATOM   1340 1HG  LYS A  84       9.931 -11.490  12.324  1.00  0.61           H  
ATOM   1341 2HG  LYS A  84      11.391 -10.614  12.819  1.00  0.61           H  
ATOM   1342 1HD  LYS A  84      10.545 -10.386  15.092  1.00  0.61           H  
ATOM   1343 2HD  LYS A  84       9.037 -11.193  14.645  1.00  0.61           H  
ATOM   1344 1HE  LYS A  84      10.296 -13.244  14.085  1.00  0.61           H  
ATOM   1345 2HE  LYS A  84      11.821 -12.426  14.475  1.00  0.61           H  
ATOM   1346 1HZ  LYS A  84      11.067 -13.782  16.290  1.00  0.61           H  
ATOM   1347 2HZ  LYS A  84      11.076 -12.182  16.725  1.00  0.61           H  
ATOM   1348 3HZ  LYS A  84       9.646 -12.964  16.394  1.00  0.61           H  
ATOM   1349  N   PRO A  85       7.487  -8.177  10.613  1.00  0.60           N  
ATOM   1350  CA  PRO A  85       6.395  -7.231  10.473  1.00  0.60           C  
ATOM   1351  C   PRO A  85       6.036  -6.612  11.807  1.00  0.60           C  
ATOM   1352  O   PRO A  85       6.006  -7.309  12.825  1.00  0.60           O  
ATOM   1353  CB  PRO A  85       5.249  -8.097   9.937  1.00  0.60           C  
ATOM   1354  CG  PRO A  85       5.562  -9.497  10.417  1.00  0.60           C  
ATOM   1355  CD  PRO A  85       7.078  -9.591  10.409  1.00  0.60           C  
ATOM   1356  HA  PRO A  85       6.661  -6.464   9.745  1.00  0.60           H  
ATOM   1357 1HB  PRO A  85       4.291  -7.717  10.320  1.00  0.60           H  
ATOM   1358 2HB  PRO A  85       5.210  -8.014   8.839  1.00  0.60           H  
ATOM   1359 1HG  PRO A  85       5.136  -9.653  11.420  1.00  0.60           H  
ATOM   1360 2HG  PRO A  85       5.088 -10.238   9.755  1.00  0.60           H  
ATOM   1361 1HD  PRO A  85       7.371 -10.239  11.238  1.00  0.60           H  
ATOM   1362 2HD  PRO A  85       7.440  -9.963   9.435  1.00  0.60           H  
ATOM   1363  N   PHE A  86       5.695  -5.330  11.779  1.00  0.59           N  
ATOM   1364  CA  PHE A  86       5.246  -4.591  12.951  1.00  0.59           C  
ATOM   1365  C   PHE A  86       4.075  -3.665  12.687  1.00  0.59           C  
ATOM   1366  O   PHE A  86       3.927  -3.083  11.604  1.00  0.59           O  
ATOM   1367  CB  PHE A  86       6.393  -3.779  13.559  1.00  0.59           C  
ATOM   1368  CG  PHE A  86       7.453  -4.657  14.050  1.00  0.59           C  
ATOM   1369  CD1 PHE A  86       8.484  -5.016  13.250  1.00  0.59           C  
ATOM   1370  CD2 PHE A  86       7.383  -5.167  15.309  1.00  0.59           C  
ATOM   1371  CE1 PHE A  86       9.425  -5.876  13.677  1.00  0.59           C  
ATOM   1372  CE2 PHE A  86       8.324  -6.051  15.757  1.00  0.59           C  
ATOM   1373  CZ  PHE A  86       9.345  -6.412  14.924  1.00  0.59           C  
ATOM   1374  H   PHE A  86       5.763  -4.845  10.894  1.00  0.59           H  
ATOM   1375  HA  PHE A  86       4.925  -5.318  13.698  1.00  0.59           H  
ATOM   1376 1HB  PHE A  86       6.812  -3.114  12.805  1.00  0.59           H  
ATOM   1377 2HB  PHE A  86       6.024  -3.174  14.389  1.00  0.59           H  
ATOM   1378  HD1 PHE A  86       8.531  -4.621  12.246  1.00  0.59           H  
ATOM   1379  HD2 PHE A  86       6.556  -4.869  15.941  1.00  0.59           H  
ATOM   1380  HE1 PHE A  86      10.233  -6.152  13.010  1.00  0.59           H  
ATOM   1381  HE2 PHE A  86       8.261  -6.468  16.762  1.00  0.59           H  
ATOM   1382  HZ  PHE A  86      10.097  -7.118  15.254  1.00  0.59           H  
ATOM   1383  N   LYS A  87       3.277  -3.480  13.727  1.00  0.58           N  
ATOM   1384  CA  LYS A  87       2.200  -2.502  13.714  1.00  0.58           C  
ATOM   1385  C   LYS A  87       2.455  -1.468  14.791  1.00  0.58           C  
ATOM   1386  O   LYS A  87       2.546  -1.811  15.971  1.00  0.58           O  
ATOM   1387  CB  LYS A  87       0.858  -3.200  13.956  1.00  0.58           C  
ATOM   1388  CG  LYS A  87      -0.386  -2.320  13.980  1.00  0.58           C  
ATOM   1389  CD  LYS A  87      -1.622  -3.200  14.179  1.00  0.58           C  
ATOM   1390  CE  LYS A  87      -2.903  -2.408  14.179  1.00  0.58           C  
ATOM   1391  NZ  LYS A  87      -4.093  -3.284  14.407  1.00  0.58           N  
ATOM   1392  H   LYS A  87       3.431  -4.048  14.562  1.00  0.58           H  
ATOM   1393  HA  LYS A  87       2.180  -1.992  12.751  1.00  0.58           H  
ATOM   1394 1HB  LYS A  87       0.704  -3.942  13.174  1.00  0.58           H  
ATOM   1395 2HB  LYS A  87       0.899  -3.736  14.903  1.00  0.58           H  
ATOM   1396 1HG  LYS A  87      -0.313  -1.616  14.811  1.00  0.58           H  
ATOM   1397 2HG  LYS A  87      -0.481  -1.754  13.071  1.00  0.58           H  
ATOM   1398 1HD  LYS A  87      -1.667  -3.944  13.383  1.00  0.58           H  
ATOM   1399 2HD  LYS A  87      -1.539  -3.723  15.131  1.00  0.58           H  
ATOM   1400 1HE  LYS A  87      -2.857  -1.657  14.959  1.00  0.58           H  
ATOM   1401 2HE  LYS A  87      -3.011  -1.915  13.219  1.00  0.58           H  
ATOM   1402 1HZ  LYS A  87      -4.933  -2.723  14.398  1.00  0.58           H  
ATOM   1403 2HZ  LYS A  87      -4.146  -3.980  13.676  1.00  0.58           H  
ATOM   1404 3HZ  LYS A  87      -4.007  -3.744  15.303  1.00  0.58           H  
ATOM   1405  N   ILE A  88       2.576  -0.208  14.403  1.00  0.58           N  
ATOM   1406  CA  ILE A  88       2.795   0.833  15.396  1.00  0.58           C  
ATOM   1407  C   ILE A  88       1.613   1.749  15.429  1.00  0.58           C  
ATOM   1408  O   ILE A  88       1.093   2.179  14.392  1.00  0.58           O  
ATOM   1409  CB  ILE A  88       4.077   1.658  15.145  1.00  0.58           C  
ATOM   1410  CG1 ILE A  88       4.281   2.715  16.271  1.00  0.58           C  
ATOM   1411  CG2 ILE A  88       4.037   2.306  13.878  1.00  0.58           C  
ATOM   1412  CD1 ILE A  88       5.655   3.364  16.279  1.00  0.58           C  
ATOM   1413  H   ILE A  88       2.496   0.033  13.413  1.00  0.58           H  
ATOM   1414  HA  ILE A  88       2.888   0.376  16.376  1.00  0.58           H  
ATOM   1415  HB  ILE A  88       4.917   0.989  15.168  1.00  0.58           H  
ATOM   1416 1HG1 ILE A  88       3.542   3.504  16.136  1.00  0.58           H  
ATOM   1417 2HG1 ILE A  88       4.109   2.246  17.241  1.00  0.58           H  
ATOM   1418 1HG2 ILE A  88       4.959   2.860  13.716  1.00  0.58           H  
ATOM   1419 2HG2 ILE A  88       3.925   1.544  13.107  1.00  0.58           H  
ATOM   1420 3HG2 ILE A  88       3.188   2.989  13.866  1.00  0.58           H  
ATOM   1421 1HD1 ILE A  88       5.707   4.099  17.063  1.00  0.58           H  
ATOM   1422 2HD1 ILE A  88       6.412   2.622  16.444  1.00  0.58           H  
ATOM   1423 3HD1 ILE A  88       5.825   3.852  15.327  1.00  0.58           H  
ATOM   1424  N   GLN A  89       1.180   2.050  16.631  1.00  0.59           N  
ATOM   1425  CA  GLN A  89       0.071   2.943  16.785  1.00  0.59           C  
ATOM   1426  C   GLN A  89       0.440   4.091  17.665  1.00  0.59           C  
ATOM   1427  O   GLN A  89       1.086   3.920  18.702  1.00  0.59           O  
ATOM   1428  CB  GLN A  89      -1.150   2.215  17.341  1.00  0.59           C  
ATOM   1429  CG  GLN A  89      -1.719   1.209  16.394  1.00  0.59           C  
ATOM   1430  CD  GLN A  89      -2.993   0.584  16.865  1.00  0.59           C  
ATOM   1431  OE1 GLN A  89      -3.061  -0.080  17.907  1.00  0.59           O  
ATOM   1432  NE2 GLN A  89      -4.039   0.796  16.081  1.00  0.59           N  
ATOM   1433  H   GLN A  89       1.645   1.655  17.446  1.00  0.59           H  
ATOM   1434  HA  GLN A  89      -0.189   3.340  15.814  1.00  0.59           H  
ATOM   1435 1HB  GLN A  89      -0.883   1.708  18.267  1.00  0.59           H  
ATOM   1436 2HB  GLN A  89      -1.898   2.933  17.569  1.00  0.59           H  
ATOM   1437 1HG  GLN A  89      -1.932   1.739  15.478  1.00  0.59           H  
ATOM   1438 2HG  GLN A  89      -0.990   0.424  16.213  1.00  0.59           H  
ATOM   1439 1HE2 GLN A  89      -4.935   0.426  16.321  1.00  0.59           H  
ATOM   1440 2HE2 GLN A  89      -3.924   1.355  15.238  1.00  0.59           H  
ATOM   1441  N   VAL A  90       0.005   5.270  17.265  1.00  0.60           N  
ATOM   1442  CA  VAL A  90       0.255   6.434  18.069  1.00  0.60           C  
ATOM   1443  C   VAL A  90      -1.064   7.098  18.391  1.00  0.60           C  
ATOM   1444  O   VAL A  90      -1.831   7.435  17.490  1.00  0.60           O  
ATOM   1445  CB  VAL A  90       1.167   7.427  17.334  1.00  0.60           C  
ATOM   1446  CG1 VAL A  90       1.413   8.628  18.253  1.00  0.60           C  
ATOM   1447  CG2 VAL A  90       2.471   6.722  16.884  1.00  0.60           C  
ATOM   1448  H   VAL A  90      -0.498   5.343  16.382  1.00  0.60           H  
ATOM   1449  HA  VAL A  90       0.736   6.136  18.995  1.00  0.60           H  
ATOM   1450  HB  VAL A  90       0.655   7.803  16.457  1.00  0.60           H  
ATOM   1451 1HG1 VAL A  90       2.034   9.356  17.755  1.00  0.60           H  
ATOM   1452 2HG1 VAL A  90       0.455   9.083  18.511  1.00  0.60           H  
ATOM   1453 3HG1 VAL A  90       1.910   8.294  19.164  1.00  0.60           H  
ATOM   1454 1HG2 VAL A  90       3.108   7.433  16.360  1.00  0.60           H  
ATOM   1455 2HG2 VAL A  90       2.991   6.335  17.737  1.00  0.60           H  
ATOM   1456 3HG2 VAL A  90       2.230   5.897  16.214  1.00  0.60           H  
ATOM   1457  N   LEU A  91      -1.348   7.230  19.671  1.00  0.62           N  
ATOM   1458  CA  LEU A  91      -2.578   7.844  20.125  1.00  0.62           C  
ATOM   1459  C   LEU A  91      -2.261   9.208  20.678  1.00  0.62           C  
ATOM   1460  O   LEU A  91      -1.348   9.368  21.495  1.00  0.62           O  
ATOM   1461  CB  LEU A  91      -3.274   6.989  21.181  1.00  0.62           C  
ATOM   1462  CG  LEU A  91      -4.566   7.588  21.767  1.00  0.62           C  
ATOM   1463  CD1 LEU A  91      -5.642   7.659  20.674  1.00  0.62           C  
ATOM   1464  CD2 LEU A  91      -5.016   6.738  22.931  1.00  0.62           C  
ATOM   1465  H   LEU A  91      -0.671   6.902  20.356  1.00  0.62           H  
ATOM   1466  HA  LEU A  91      -3.251   7.966  19.280  1.00  0.62           H  
ATOM   1467 1HB  LEU A  91      -3.522   6.029  20.739  1.00  0.62           H  
ATOM   1468 2HB  LEU A  91      -2.584   6.820  21.999  1.00  0.62           H  
ATOM   1469  HG  LEU A  91      -4.376   8.605  22.116  1.00  0.62           H  
ATOM   1470 1HD1 LEU A  91      -6.556   8.095  21.080  1.00  0.62           H  
ATOM   1471 2HD1 LEU A  91      -5.290   8.276  19.867  1.00  0.62           H  
ATOM   1472 3HD1 LEU A  91      -5.854   6.663  20.299  1.00  0.62           H  
ATOM   1473 1HD2 LEU A  91      -5.924   7.162  23.360  1.00  0.62           H  
ATOM   1474 2HD2 LEU A  91      -5.211   5.722  22.592  1.00  0.62           H  
ATOM   1475 3HD2 LEU A  91      -4.231   6.726  23.691  1.00  0.62           H  
ATOM   1476  N   VAL A  92      -2.973  10.208  20.215  1.00  0.64           N  
ATOM   1477  CA  VAL A  92      -2.687  11.530  20.693  1.00  0.64           C  
ATOM   1478  C   VAL A  92      -3.674  11.852  21.799  1.00  0.64           C  
ATOM   1479  O   VAL A  92      -4.880  11.806  21.579  1.00  0.64           O  
ATOM   1480  CB  VAL A  92      -2.838  12.524  19.553  1.00  0.64           C  
ATOM   1481  CG1 VAL A  92      -2.469  13.894  20.065  1.00  0.64           C  
ATOM   1482  CG2 VAL A  92      -2.005  12.020  18.374  1.00  0.64           C  
ATOM   1483  H   VAL A  92      -3.697  10.053  19.514  1.00  0.64           H  
ATOM   1484  HA  VAL A  92      -1.673  11.573  21.090  1.00  0.64           H  
ATOM   1485  HB  VAL A  92      -3.889  12.577  19.250  1.00  0.64           H  
ATOM   1486 1HG1 VAL A  92      -2.586  14.621  19.307  1.00  0.64           H  
ATOM   1487 2HG1 VAL A  92      -3.082  14.160  20.907  1.00  0.64           H  
ATOM   1488 3HG1 VAL A  92      -1.446  13.868  20.374  1.00  0.64           H  
ATOM   1489 1HG2 VAL A  92      -2.078  12.669  17.537  1.00  0.64           H  
ATOM   1490 2HG2 VAL A  92      -0.999  11.947  18.675  1.00  0.64           H  
ATOM   1491 3HG2 VAL A  92      -2.364  11.030  18.081  1.00  0.64           H  
ATOM   1492  N   GLU A  93      -3.161  12.139  22.987  1.00  0.66           N  
ATOM   1493  CA  GLU A  93      -3.985  12.437  24.148  1.00  0.66           C  
ATOM   1494  C   GLU A  93      -3.711  13.899  24.518  1.00  0.66           C  
ATOM   1495  O   GLU A  93      -2.640  14.396  24.195  1.00  0.66           O  
ATOM   1496  CB  GLU A  93      -3.647  11.462  25.290  1.00  0.66           C  
ATOM   1497  CG  GLU A  93      -3.927   9.971  24.959  1.00  0.66           C  
ATOM   1498  CD  GLU A  93      -3.789   9.042  26.165  1.00  0.66           C  
ATOM   1499  OE1 GLU A  93      -3.575   9.539  27.242  1.00  0.66           O  
ATOM   1500  OE2 GLU A  93      -3.878   7.846  26.011  1.00  0.66           O  
ATOM   1501  H   GLU A  93      -2.149  12.143  23.112  1.00  0.66           H  
ATOM   1502  HA  GLU A  93      -5.027  12.312  23.866  1.00  0.66           H  
ATOM   1503 1HB  GLU A  93      -2.586  11.550  25.515  1.00  0.66           H  
ATOM   1504 2HB  GLU A  93      -4.182  11.704  26.190  1.00  0.66           H  
ATOM   1505 1HG  GLU A  93      -4.936   9.882  24.553  1.00  0.66           H  
ATOM   1506 2HG  GLU A  93      -3.226   9.651  24.184  1.00  0.66           H  
ATOM   1507  N   PRO A  94      -4.596  14.616  25.228  1.00  0.67           N  
ATOM   1508  CA  PRO A  94      -4.439  16.029  25.579  1.00  0.67           C  
ATOM   1509  C   PRO A  94      -3.077  16.444  26.148  1.00  0.67           C  
ATOM   1510  O   PRO A  94      -2.635  17.566  25.903  1.00  0.67           O  
ATOM   1511  CB  PRO A  94      -5.522  16.197  26.653  1.00  0.67           C  
ATOM   1512  CG  PRO A  94      -6.598  15.203  26.260  1.00  0.67           C  
ATOM   1513  CD  PRO A  94      -5.841  13.996  25.756  1.00  0.67           C  
ATOM   1514  HA  PRO A  94      -4.678  16.645  24.704  1.00  0.67           H  
ATOM   1515 1HB  PRO A  94      -5.092  16.006  27.654  1.00  0.67           H  
ATOM   1516 2HB  PRO A  94      -5.882  17.236  26.657  1.00  0.67           H  
ATOM   1517 1HG  PRO A  94      -7.230  14.969  27.129  1.00  0.67           H  
ATOM   1518 2HG  PRO A  94      -7.262  15.639  25.499  1.00  0.67           H  
ATOM   1519 1HD  PRO A  94      -5.632  13.323  26.590  1.00  0.67           H  
ATOM   1520 2HD  PRO A  94      -6.435  13.515  24.965  1.00  0.67           H  
ATOM   1521  N   ASP A  95      -2.421  15.556  26.899  1.00  0.67           N  
ATOM   1522  CA  ASP A  95      -1.128  15.859  27.515  1.00  0.67           C  
ATOM   1523  C   ASP A  95       0.107  15.232  26.837  1.00  0.67           C  
ATOM   1524  O   ASP A  95       1.242  15.624  27.138  1.00  0.67           O  
ATOM   1525  CB  ASP A  95      -1.161  15.419  28.980  1.00  0.67           C  
ATOM   1526  CG  ASP A  95      -2.199  16.173  29.814  1.00  0.67           C  
ATOM   1527  OD1 ASP A  95      -2.333  17.358  29.636  1.00  0.67           O  
ATOM   1528  OD2 ASP A  95      -2.856  15.550  30.616  1.00  0.67           O  
ATOM   1529  H   ASP A  95      -2.822  14.644  27.059  1.00  0.67           H  
ATOM   1530  HA  ASP A  95      -0.996  16.940  27.490  1.00  0.67           H  
ATOM   1531 1HB  ASP A  95      -1.387  14.355  29.026  1.00  0.67           H  
ATOM   1532 2HB  ASP A  95      -0.176  15.560  29.425  1.00  0.67           H  
ATOM   1533  N   HIS A  96      -0.102  14.213  26.001  1.00  0.66           N  
ATOM   1534  CA  HIS A  96       1.010  13.409  25.471  1.00  0.66           C  
ATOM   1535  C   HIS A  96       0.721  12.554  24.235  1.00  0.66           C  
ATOM   1536  O   HIS A  96      -0.430  12.283  23.886  1.00  0.66           O  
ATOM   1537  CB  HIS A  96       1.518  12.462  26.570  1.00  0.66           C  
ATOM   1538  CG  HIS A  96       0.460  11.599  27.130  1.00  0.66           C  
ATOM   1539  ND1 HIS A  96      -0.221  11.924  28.288  1.00  0.66           N  
ATOM   1540  CD2 HIS A  96      -0.089  10.454  26.687  1.00  0.66           C  
ATOM   1541  CE1 HIS A  96      -1.133  11.009  28.528  1.00  0.66           C  
ATOM   1542  NE2 HIS A  96      -1.070  10.110  27.581  1.00  0.66           N  
ATOM   1543  H   HIS A  96      -1.049  14.017  25.689  1.00  0.66           H  
ATOM   1544  HA  HIS A  96       1.823  14.077  25.196  1.00  0.66           H  
ATOM   1545 1HB  HIS A  96       2.294  11.813  26.167  1.00  0.66           H  
ATOM   1546 2HB  HIS A  96       1.956  13.029  27.382  1.00  0.66           H  
ATOM   1547  HD2 HIS A  96       0.187   9.916  25.785  1.00  0.66           H  
ATOM   1548  HE1 HIS A  96      -1.831  10.997  29.363  1.00  0.66           H  
ATOM   1549  HE2 HIS A  96      -1.687   9.295  27.516  1.00  0.66           H  
ATOM   1550  N   PHE A  97       1.787  12.067  23.602  1.00  0.65           N  
ATOM   1551  CA  PHE A  97       1.612  11.049  22.575  1.00  0.65           C  
ATOM   1552  C   PHE A  97       1.874   9.702  23.242  1.00  0.65           C  
ATOM   1553  O   PHE A  97       2.821   9.552  24.022  1.00  0.65           O  
ATOM   1554  CB  PHE A  97       2.570  11.210  21.384  1.00  0.65           C  
ATOM   1555  CG  PHE A  97       2.342  12.380  20.422  1.00  0.65           C  
ATOM   1556  CD1 PHE A  97       2.872  13.632  20.651  1.00  0.65           C  
ATOM   1557  CD2 PHE A  97       1.624  12.193  19.258  1.00  0.65           C  
ATOM   1558  CE1 PHE A  97       2.662  14.669  19.731  1.00  0.65           C  
ATOM   1559  CE2 PHE A  97       1.423  13.216  18.344  1.00  0.65           C  
ATOM   1560  CZ  PHE A  97       1.937  14.448  18.582  1.00  0.65           C  
ATOM   1561  H   PHE A  97       2.719  12.365  23.893  1.00  0.65           H  
ATOM   1562  HA  PHE A  97       0.584  11.065  22.210  1.00  0.65           H  
ATOM   1563 1HB  PHE A  97       3.586  11.303  21.770  1.00  0.65           H  
ATOM   1564 2HB  PHE A  97       2.544  10.293  20.798  1.00  0.65           H  
ATOM   1565  HD1 PHE A  97       3.454  13.811  21.558  1.00  0.65           H  
ATOM   1566  HD2 PHE A  97       1.212  11.220  19.062  1.00  0.65           H  
ATOM   1567  HE1 PHE A  97       3.080  15.655  19.929  1.00  0.65           H  
ATOM   1568  HE2 PHE A  97       0.852  13.032  17.433  1.00  0.65           H  
ATOM   1569  HZ  PHE A  97       1.779  15.247  17.873  1.00  0.65           H  
ATOM   1570  N   LYS A  98       1.037   8.721  22.945  1.00  0.63           N  
ATOM   1571  CA  LYS A  98       1.202   7.377  23.482  1.00  0.63           C  
ATOM   1572  C   LYS A  98       1.481   6.423  22.338  1.00  0.63           C  
ATOM   1573  O   LYS A  98       0.676   6.302  21.413  1.00  0.63           O  
ATOM   1574  CB  LYS A  98      -0.054   6.971  24.253  1.00  0.63           C  
ATOM   1575  CG  LYS A  98      -0.048   5.616  24.888  1.00  0.63           C  
ATOM   1576  CD  LYS A  98      -1.386   5.361  25.585  1.00  0.63           C  
ATOM   1577  CE  LYS A  98      -1.444   3.988  26.235  1.00  0.63           C  
ATOM   1578  NZ  LYS A  98      -2.771   3.742  26.877  1.00  0.63           N  
ATOM   1579  H   LYS A  98       0.243   8.913  22.334  1.00  0.63           H  
ATOM   1580  HA  LYS A  98       2.060   7.355  24.155  1.00  0.63           H  
ATOM   1581 1HB  LYS A  98      -0.228   7.687  25.053  1.00  0.63           H  
ATOM   1582 2HB  LYS A  98      -0.914   7.028  23.593  1.00  0.63           H  
ATOM   1583 1HG  LYS A  98       0.145   4.844  24.140  1.00  0.63           H  
ATOM   1584 2HG  LYS A  98       0.738   5.595  25.624  1.00  0.63           H  
ATOM   1585 1HD  LYS A  98      -1.544   6.125  26.354  1.00  0.63           H  
ATOM   1586 2HD  LYS A  98      -2.196   5.446  24.858  1.00  0.63           H  
ATOM   1587 1HE  LYS A  98      -1.263   3.223  25.481  1.00  0.63           H  
ATOM   1588 2HE  LYS A  98      -0.669   3.922  26.998  1.00  0.63           H  
ATOM   1589 1HZ  LYS A  98      -2.776   2.827  27.302  1.00  0.63           H  
ATOM   1590 2HZ  LYS A  98      -2.937   4.446  27.585  1.00  0.63           H  
ATOM   1591 3HZ  LYS A  98      -3.499   3.794  26.178  1.00  0.63           H  
ATOM   1592  N   VAL A  99       2.618   5.749  22.391  1.00  0.62           N  
ATOM   1593  CA  VAL A  99       3.010   4.867  21.312  1.00  0.62           C  
ATOM   1594  C   VAL A  99       2.969   3.418  21.753  1.00  0.62           C  
ATOM   1595  O   VAL A  99       3.488   3.075  22.824  1.00  0.62           O  
ATOM   1596  CB  VAL A  99       4.433   5.191  20.837  1.00  0.62           C  
ATOM   1597  CG1 VAL A  99       4.804   4.261  19.709  1.00  0.62           C  
ATOM   1598  CG2 VAL A  99       4.534   6.665  20.447  1.00  0.62           C  
ATOM   1599  H   VAL A  99       3.252   5.879  23.174  1.00  0.62           H  
ATOM   1600  HA  VAL A  99       2.324   5.003  20.481  1.00  0.62           H  
ATOM   1601  HB  VAL A  99       5.138   5.002  21.650  1.00  0.62           H  
ATOM   1602 1HG1 VAL A  99       5.799   4.480  19.387  1.00  0.62           H  
ATOM   1603 2HG1 VAL A  99       4.758   3.228  20.034  1.00  0.62           H  
ATOM   1604 3HG1 VAL A  99       4.110   4.413  18.883  1.00  0.62           H  
ATOM   1605 1HG2 VAL A  99       5.548   6.883  20.125  1.00  0.62           H  
ATOM   1606 2HG2 VAL A  99       3.854   6.881  19.655  1.00  0.62           H  
ATOM   1607 3HG2 VAL A  99       4.287   7.287  21.312  1.00  0.62           H  
ATOM   1608  N   ALA A 100       2.367   2.576  20.919  1.00  0.61           N  
ATOM   1609  CA  ALA A 100       2.293   1.150  21.175  1.00  0.61           C  
ATOM   1610  C   ALA A 100       2.756   0.373  19.957  1.00  0.61           C  
ATOM   1611  O   ALA A 100       2.567   0.813  18.821  1.00  0.61           O  
ATOM   1612  CB  ALA A 100       0.869   0.747  21.519  1.00  0.61           C  
ATOM   1613  H   ALA A 100       1.941   2.958  20.075  1.00  0.61           H  
ATOM   1614  HA  ALA A 100       2.960   0.917  21.996  1.00  0.61           H  
ATOM   1615 1HB  ALA A 100       0.829  -0.320  21.714  1.00  0.61           H  
ATOM   1616 2HB  ALA A 100       0.539   1.291  22.402  1.00  0.61           H  
ATOM   1617 3HB  ALA A 100       0.214   0.984  20.683  1.00  0.61           H  
ATOM   1618  N   VAL A 101       3.368  -0.783  20.192  1.00  0.61           N  
ATOM   1619  CA  VAL A 101       3.813  -1.634  19.091  1.00  0.61           C  
ATOM   1620  C   VAL A 101       3.242  -3.028  19.263  1.00  0.61           C  
ATOM   1621  O   VAL A 101       3.362  -3.651  20.318  1.00  0.61           O  
ATOM   1622  CB  VAL A 101       5.355  -1.630  18.965  1.00  0.61           C  
ATOM   1623  CG1 VAL A 101       5.822  -2.562  17.824  1.00  0.61           C  
ATOM   1624  CG2 VAL A 101       5.814  -0.205  18.675  1.00  0.61           C  
ATOM   1625  H   VAL A 101       3.476  -1.081  21.164  1.00  0.61           H  
ATOM   1626  HA  VAL A 101       3.424  -1.225  18.164  1.00  0.61           H  
ATOM   1627  HB  VAL A 101       5.794  -1.984  19.898  1.00  0.61           H  
ATOM   1628 1HG1 VAL A 101       6.912  -2.539  17.751  1.00  0.61           H  
ATOM   1629 2HG1 VAL A 101       5.499  -3.576  18.028  1.00  0.61           H  
ATOM   1630 3HG1 VAL A 101       5.388  -2.224  16.880  1.00  0.61           H  
ATOM   1631 1HG2 VAL A 101       6.881  -0.195  18.601  1.00  0.61           H  
ATOM   1632 2HG2 VAL A 101       5.375   0.129  17.737  1.00  0.61           H  
ATOM   1633 3HG2 VAL A 101       5.503   0.459  19.472  1.00  0.61           H  
ATOM   1634  N   ASN A 102       2.558  -3.487  18.223  1.00  0.62           N  
ATOM   1635  CA  ASN A 102       1.874  -4.772  18.174  1.00  0.62           C  
ATOM   1636  C   ASN A 102       0.849  -4.871  19.306  1.00  0.62           C  
ATOM   1637  O   ASN A 102       0.591  -5.946  19.846  1.00  0.62           O  
ATOM   1638  CB  ASN A 102       2.864  -5.921  18.233  1.00  0.62           C  
ATOM   1639  CG  ASN A 102       3.850  -5.897  17.112  1.00  0.62           C  
ATOM   1640  OD1 ASN A 102       3.584  -5.392  16.001  1.00  0.62           O  
ATOM   1641  ND2 ASN A 102       4.993  -6.469  17.383  1.00  0.62           N  
ATOM   1642  H   ASN A 102       2.519  -2.900  17.397  1.00  0.62           H  
ATOM   1643  HA  ASN A 102       1.326  -4.836  17.233  1.00  0.62           H  
ATOM   1644 1HB  ASN A 102       3.404  -5.902  19.179  1.00  0.62           H  
ATOM   1645 2HB  ASN A 102       2.319  -6.863  18.195  1.00  0.62           H  
ATOM   1646 1HD2 ASN A 102       5.711  -6.521  16.685  1.00  0.62           H  
ATOM   1647 2HD2 ASN A 102       5.149  -6.868  18.288  1.00  0.62           H  
ATOM   1648  N   GLY A 103       0.261  -3.725  19.647  1.00  0.62           N  
ATOM   1649  CA  GLY A 103      -0.752  -3.594  20.684  1.00  0.62           C  
ATOM   1650  C   GLY A 103      -0.179  -3.324  22.083  1.00  0.62           C  
ATOM   1651  O   GLY A 103      -0.933  -3.022  23.010  1.00  0.62           O  
ATOM   1652  H   GLY A 103       0.539  -2.894  19.148  1.00  0.62           H  
ATOM   1653 1HA  GLY A 103      -1.433  -2.786  20.413  1.00  0.62           H  
ATOM   1654 2HA  GLY A 103      -1.349  -4.505  20.713  1.00  0.62           H  
ATOM   1655  N   ALA A 104       1.141  -3.422  22.255  1.00  0.63           N  
ATOM   1656  CA  ALA A 104       1.728  -3.217  23.574  1.00  0.63           C  
ATOM   1657  C   ALA A 104       2.180  -1.789  23.804  1.00  0.63           C  
ATOM   1658  O   ALA A 104       2.942  -1.231  23.011  1.00  0.63           O  
ATOM   1659  CB  ALA A 104       2.918  -4.137  23.750  1.00  0.63           C  
ATOM   1660  H   ALA A 104       1.757  -3.657  21.479  1.00  0.63           H  
ATOM   1661  HA  ALA A 104       0.974  -3.458  24.322  1.00  0.63           H  
ATOM   1662 1HB  ALA A 104       3.337  -4.001  24.748  1.00  0.63           H  
ATOM   1663 2HB  ALA A 104       2.601  -5.171  23.623  1.00  0.63           H  
ATOM   1664 3HB  ALA A 104       3.673  -3.894  23.001  1.00  0.63           H  
ATOM   1665  N   HIS A 105       1.761  -1.200  24.920  1.00  0.63           N  
ATOM   1666  CA  HIS A 105       2.209   0.153  25.237  1.00  0.63           C  
ATOM   1667  C   HIS A 105       3.724   0.151  25.300  1.00  0.63           C  
ATOM   1668  O   HIS A 105       4.312  -0.662  26.018  1.00  0.63           O  
ATOM   1669  CB  HIS A 105       1.619   0.643  26.568  1.00  0.63           C  
ATOM   1670  CG  HIS A 105       1.972   2.078  26.927  1.00  0.63           C  
ATOM   1671  ND1 HIS A 105       1.950   2.543  28.233  1.00  0.63           N  
ATOM   1672  CD2 HIS A 105       2.355   3.132  26.167  1.00  0.63           C  
ATOM   1673  CE1 HIS A 105       2.311   3.816  28.249  1.00  0.63           C  
ATOM   1674  NE2 HIS A 105       2.561   4.189  27.016  1.00  0.63           N  
ATOM   1675  H   HIS A 105       1.130  -1.686  25.542  1.00  0.63           H  
ATOM   1676  HA  HIS A 105       1.907   0.845  24.452  1.00  0.63           H  
ATOM   1677 1HB  HIS A 105       0.533   0.562  26.531  1.00  0.63           H  
ATOM   1678 2HB  HIS A 105       1.967  -0.001  27.375  1.00  0.63           H  
ATOM   1679  HD2 HIS A 105       2.481   3.145  25.091  1.00  0.63           H  
ATOM   1680  HE1 HIS A 105       2.387   4.452  29.132  1.00  0.63           H  
ATOM   1681  HE2 HIS A 105       2.856   5.109  26.728  1.00  0.63           H  
ATOM   1682  N   LEU A 106       4.347   1.032  24.532  1.00  0.62           N  
ATOM   1683  CA  LEU A 106       5.786   1.122  24.461  1.00  0.62           C  
ATOM   1684  C   LEU A 106       6.365   2.379  25.089  1.00  0.62           C  
ATOM   1685  O   LEU A 106       7.288   2.296  25.900  1.00  0.62           O  
ATOM   1686  CB  LEU A 106       6.194   1.032  22.995  1.00  0.62           C  
ATOM   1687  CG  LEU A 106       7.653   1.166  22.681  1.00  0.62           C  
ATOM   1688  CD1 LEU A 106       8.435   0.087  23.385  1.00  0.62           C  
ATOM   1689  CD2 LEU A 106       7.791   1.035  21.206  1.00  0.62           C  
ATOM   1690  H   LEU A 106       3.809   1.668  23.954  1.00  0.62           H  
ATOM   1691  HA  LEU A 106       6.202   0.265  24.986  1.00  0.62           H  
ATOM   1692 1HB  LEU A 106       5.852   0.072  22.602  1.00  0.62           H  
ATOM   1693 2HB  LEU A 106       5.677   1.818  22.446  1.00  0.62           H  
ATOM   1694  HG  LEU A 106       8.023   2.138  23.007  1.00  0.62           H  
ATOM   1695 1HD1 LEU A 106       9.484   0.191  23.136  1.00  0.62           H  
ATOM   1696 2HD1 LEU A 106       8.309   0.190  24.461  1.00  0.62           H  
ATOM   1697 3HD1 LEU A 106       8.079  -0.886  23.078  1.00  0.62           H  
ATOM   1698 1HD2 LEU A 106       8.822   1.120  20.914  1.00  0.62           H  
ATOM   1699 2HD2 LEU A 106       7.418   0.068  20.923  1.00  0.62           H  
ATOM   1700 3HD2 LEU A 106       7.201   1.812  20.725  1.00  0.62           H  
ATOM   1701  N   LEU A 107       5.864   3.543  24.678  1.00  0.62           N  
ATOM   1702  CA  LEU A 107       6.443   4.805  25.142  1.00  0.62           C  
ATOM   1703  C   LEU A 107       5.448   5.966  25.220  1.00  0.62           C  
ATOM   1704  O   LEU A 107       4.589   6.132  24.359  1.00  0.62           O  
ATOM   1705  CB  LEU A 107       7.629   5.158  24.227  1.00  0.62           C  
ATOM   1706  CG  LEU A 107       8.412   6.429  24.517  1.00  0.62           C  
ATOM   1707  CD1 LEU A 107       9.878   6.208  24.106  1.00  0.62           C  
ATOM   1708  CD2 LEU A 107       7.796   7.594  23.717  1.00  0.62           C  
ATOM   1709  H   LEU A 107       5.080   3.536  24.027  1.00  0.62           H  
ATOM   1710  HA  LEU A 107       6.835   4.641  26.145  1.00  0.62           H  
ATOM   1711 1HB  LEU A 107       8.342   4.334  24.264  1.00  0.62           H  
ATOM   1712 2HB  LEU A 107       7.253   5.233  23.212  1.00  0.62           H  
ATOM   1713  HG  LEU A 107       8.380   6.654  25.583  1.00  0.62           H  
ATOM   1714 1HD1 LEU A 107      10.456   7.110  24.310  1.00  0.62           H  
ATOM   1715 2HD1 LEU A 107      10.291   5.379  24.675  1.00  0.62           H  
ATOM   1716 3HD1 LEU A 107       9.928   5.980  23.050  1.00  0.62           H  
ATOM   1717 1HD2 LEU A 107       8.360   8.502  23.923  1.00  0.62           H  
ATOM   1718 2HD2 LEU A 107       7.837   7.369  22.656  1.00  0.62           H  
ATOM   1719 3HD2 LEU A 107       6.763   7.742  24.005  1.00  0.62           H  
ATOM   1720  N   GLN A 108       5.555   6.768  26.274  1.00  0.61           N  
ATOM   1721  CA  GLN A 108       4.722   7.966  26.405  1.00  0.61           C  
ATOM   1722  C   GLN A 108       5.605   9.213  26.361  1.00  0.61           C  
ATOM   1723  O   GLN A 108       6.630   9.267  27.040  1.00  0.61           O  
ATOM   1724  CB  GLN A 108       3.885   7.917  27.683  1.00  0.61           C  
ATOM   1725  CG  GLN A 108       2.983   9.091  27.875  1.00  0.61           C  
ATOM   1726  CD  GLN A 108       2.093   8.926  29.090  1.00  0.61           C  
ATOM   1727  OE1 GLN A 108       1.488   7.864  29.283  1.00  0.61           O  
ATOM   1728  NE2 GLN A 108       2.009   9.960  29.919  1.00  0.61           N  
ATOM   1729  H   GLN A 108       6.256   6.571  26.976  1.00  0.61           H  
ATOM   1730  HA  GLN A 108       4.042   8.017  25.558  1.00  0.61           H  
ATOM   1731 1HB  GLN A 108       3.266   7.025  27.679  1.00  0.61           H  
ATOM   1732 2HB  GLN A 108       4.544   7.858  28.547  1.00  0.61           H  
ATOM   1733 1HG  GLN A 108       3.580   9.995  28.001  1.00  0.61           H  
ATOM   1734 2HG  GLN A 108       2.366   9.175  26.987  1.00  0.61           H  
ATOM   1735 1HE2 GLN A 108       1.435   9.905  30.735  1.00  0.61           H  
ATOM   1736 2HE2 GLN A 108       2.515  10.803  29.726  1.00  0.61           H  
ATOM   1737  N   TYR A 109       5.209  10.200  25.552  1.00  0.61           N  
ATOM   1738  CA  TYR A 109       5.995  11.427  25.382  1.00  0.61           C  
ATOM   1739  C   TYR A 109       5.161  12.691  25.592  1.00  0.61           C  
ATOM   1740  O   TYR A 109       4.178  12.928  24.885  1.00  0.61           O  
ATOM   1741  CB  TYR A 109       6.560  11.442  23.961  1.00  0.61           C  
ATOM   1742  CG  TYR A 109       7.435  12.620  23.597  1.00  0.61           C  
ATOM   1743  CD1 TYR A 109       8.747  12.643  24.010  1.00  0.61           C  
ATOM   1744  CD2 TYR A 109       6.922  13.678  22.844  1.00  0.61           C  
ATOM   1745  CE1 TYR A 109       9.563  13.702  23.681  1.00  0.61           C  
ATOM   1746  CE2 TYR A 109       7.742  14.747  22.511  1.00  0.61           C  
ATOM   1747  CZ  TYR A 109       9.061  14.755  22.933  1.00  0.61           C  
ATOM   1748  OH  TYR A 109       9.892  15.803  22.620  1.00  0.61           O  
ATOM   1749  H   TYR A 109       4.352  10.074  25.014  1.00  0.61           H  
ATOM   1750  HA  TYR A 109       6.810  11.431  26.109  1.00  0.61           H  
ATOM   1751 1HB  TYR A 109       7.141  10.541  23.804  1.00  0.61           H  
ATOM   1752 2HB  TYR A 109       5.732  11.412  23.252  1.00  0.61           H  
ATOM   1753  HD1 TYR A 109       9.143  11.815  24.598  1.00  0.61           H  
ATOM   1754  HD2 TYR A 109       5.881  13.664  22.517  1.00  0.61           H  
ATOM   1755  HE1 TYR A 109      10.604  13.709  24.013  1.00  0.61           H  
ATOM   1756  HE2 TYR A 109       7.350  15.579  21.919  1.00  0.61           H  
ATOM   1757  HH  TYR A 109       9.469  16.386  21.962  1.00  0.61           H  
ATOM   1758  N   ASN A 110       5.534  13.508  26.573  1.00  0.62           N  
ATOM   1759  CA  ASN A 110       4.758  14.716  26.874  1.00  0.62           C  
ATOM   1760  C   ASN A 110       4.732  15.645  25.679  1.00  0.62           C  
ATOM   1761  O   ASN A 110       5.764  15.834  25.036  1.00  0.62           O  
ATOM   1762  CB  ASN A 110       5.307  15.432  28.088  1.00  0.62           C  
ATOM   1763  CG  ASN A 110       5.088  14.650  29.362  1.00  0.62           C  
ATOM   1764  OD1 ASN A 110       4.203  13.786  29.443  1.00  0.62           O  
ATOM   1765  ND2 ASN A 110       5.872  14.942  30.368  1.00  0.62           N  
ATOM   1766  H   ASN A 110       6.361  13.288  27.118  1.00  0.62           H  
ATOM   1767  HA  ASN A 110       3.728  14.436  27.080  1.00  0.62           H  
ATOM   1768 1HB  ASN A 110       6.376  15.607  27.955  1.00  0.62           H  
ATOM   1769 2HB  ASN A 110       4.823  16.407  28.178  1.00  0.62           H  
ATOM   1770 1HD2 ASN A 110       5.769  14.459  31.238  1.00  0.62           H  
ATOM   1771 2HD2 ASN A 110       6.569  15.650  30.272  1.00  0.62           H  
ATOM   1772  N   HIS A 111       3.590  16.273  25.406  1.00  0.64           N  
ATOM   1773  CA  HIS A 111       3.590  17.177  24.266  1.00  0.64           C  
ATOM   1774  C   HIS A 111       4.528  18.331  24.541  1.00  0.64           C  
ATOM   1775  O   HIS A 111       4.602  18.838  25.662  1.00  0.64           O  
ATOM   1776  CB  HIS A 111       2.210  17.776  23.946  1.00  0.64           C  
ATOM   1777  CG  HIS A 111       1.210  16.816  23.496  1.00  0.64           C  
ATOM   1778  ND1 HIS A 111       1.452  15.910  22.518  1.00  0.64           N  
ATOM   1779  CD2 HIS A 111      -0.065  16.650  23.855  1.00  0.64           C  
ATOM   1780  CE1 HIS A 111       0.367  15.189  22.319  1.00  0.64           C  
ATOM   1781  NE2 HIS A 111      -0.566  15.622  23.118  1.00  0.64           N  
ATOM   1782  H   HIS A 111       2.755  16.099  25.969  1.00  0.64           H  
ATOM   1783  HA  HIS A 111       3.950  16.654  23.381  1.00  0.64           H  
ATOM   1784 1HB  HIS A 111       1.819  18.268  24.838  1.00  0.64           H  
ATOM   1785 2HB  HIS A 111       2.316  18.541  23.176  1.00  0.64           H  
ATOM   1786  HD2 HIS A 111      -0.589  17.225  24.603  1.00  0.64           H  
ATOM   1787  HE1 HIS A 111       0.271  14.378  21.620  1.00  0.64           H  
ATOM   1788  HE2 HIS A 111      -1.519  15.255  23.198  1.00  0.64           H  
ATOM   1789  N   ARG A 112       5.204  18.781  23.495  1.00  0.67           N  
ATOM   1790  CA  ARG A 112       6.100  19.921  23.586  1.00  0.67           C  
ATOM   1791  C   ARG A 112       5.536  21.089  22.782  1.00  0.67           C  
ATOM   1792  O   ARG A 112       6.066  22.201  22.795  1.00  0.67           O  
ATOM   1793  CB  ARG A 112       7.468  19.518  23.100  1.00  0.67           C  
ATOM   1794  CG  ARG A 112       8.090  18.350  23.887  1.00  0.67           C  
ATOM   1795  CD  ARG A 112       8.391  18.699  25.298  1.00  0.67           C  
ATOM   1796  NE  ARG A 112       8.929  17.563  26.059  1.00  0.67           N  
ATOM   1797  CZ  ARG A 112       9.344  17.646  27.342  1.00  0.67           C  
ATOM   1798  NH1 ARG A 112       9.289  18.808  27.963  1.00  0.67           N  
ATOM   1799  NH2 ARG A 112       9.810  16.585  27.993  1.00  0.67           N  
ATOM   1800  H   ARG A 112       5.115  18.294  22.615  1.00  0.67           H  
ATOM   1801  HA  ARG A 112       6.180  20.224  24.630  1.00  0.67           H  
ATOM   1802 1HB  ARG A 112       7.387  19.196  22.071  1.00  0.67           H  
ATOM   1803 2HB  ARG A 112       8.149  20.366  23.134  1.00  0.67           H  
ATOM   1804 1HG  ARG A 112       7.414  17.496  23.879  1.00  0.67           H  
ATOM   1805 2HG  ARG A 112       9.023  18.072  23.412  1.00  0.67           H  
ATOM   1806 1HD  ARG A 112       9.123  19.503  25.324  1.00  0.67           H  
ATOM   1807 2HD  ARG A 112       7.472  19.027  25.787  1.00  0.67           H  
ATOM   1808  HE  ARG A 112       8.975  16.655  25.598  1.00  0.67           H  
ATOM   1809 1HH1 ARG A 112       8.934  19.622  27.478  1.00  0.67           H  
ATOM   1810 2HH1 ARG A 112       9.599  18.885  28.921  1.00  0.67           H  
ATOM   1811 1HH2 ARG A 112       9.858  15.652  27.552  1.00  0.67           H  
ATOM   1812 2HH2 ARG A 112      10.112  16.678  28.948  1.00  0.67           H  
ATOM   1813  N   VAL A 113       4.453  20.799  22.067  1.00  0.69           N  
ATOM   1814  CA  VAL A 113       3.729  21.758  21.252  1.00  0.69           C  
ATOM   1815  C   VAL A 113       2.273  21.704  21.682  1.00  0.69           C  
ATOM   1816  O   VAL A 113       1.640  20.653  21.606  1.00  0.69           O  
ATOM   1817  CB  VAL A 113       3.858  21.425  19.749  1.00  0.69           C  
ATOM   1818  CG1 VAL A 113       3.061  22.424  18.906  1.00  0.69           C  
ATOM   1819  CG2 VAL A 113       5.319  21.454  19.353  1.00  0.69           C  
ATOM   1820  H   VAL A 113       4.097  19.860  22.121  1.00  0.69           H  
ATOM   1821  HA  VAL A 113       4.121  22.759  21.433  1.00  0.69           H  
ATOM   1822  HB  VAL A 113       3.444  20.435  19.562  1.00  0.69           H  
ATOM   1823 1HG1 VAL A 113       3.155  22.169  17.849  1.00  0.69           H  
ATOM   1824 2HG1 VAL A 113       2.013  22.383  19.189  1.00  0.69           H  
ATOM   1825 3HG1 VAL A 113       3.446  23.429  19.070  1.00  0.69           H  
ATOM   1826 1HG2 VAL A 113       5.405  21.222  18.297  1.00  0.69           H  
ATOM   1827 2HG2 VAL A 113       5.718  22.451  19.541  1.00  0.69           H  
ATOM   1828 3HG2 VAL A 113       5.882  20.723  19.929  1.00  0.69           H  
ATOM   1829  N   LYS A 114       1.740  22.827  22.141  1.00  0.70           N  
ATOM   1830  CA  LYS A 114       0.361  22.865  22.623  1.00  0.70           C  
ATOM   1831  C   LYS A 114      -0.660  22.775  21.494  1.00  0.70           C  
ATOM   1832  O   LYS A 114      -1.720  22.152  21.612  1.00  0.70           O  
ATOM   1833  CB  LYS A 114       0.128  24.149  23.414  1.00  0.70           C  
ATOM   1834  CG  LYS A 114       0.863  24.209  24.751  1.00  0.70           C  
ATOM   1835  CD  LYS A 114       0.589  25.525  25.477  1.00  0.70           C  
ATOM   1836  CE  LYS A 114       1.321  25.589  26.814  1.00  0.70           C  
ATOM   1837  NZ  LYS A 114       1.091  26.886  27.510  1.00  0.70           N  
ATOM   1838  H   LYS A 114       2.308  23.662  22.181  1.00  0.70           H  
ATOM   1839  HA  LYS A 114       0.205  22.010  23.283  1.00  0.70           H  
ATOM   1840 1HB  LYS A 114       0.440  25.006  22.817  1.00  0.70           H  
ATOM   1841 2HB  LYS A 114      -0.937  24.263  23.612  1.00  0.70           H  
ATOM   1842 1HG  LYS A 114       0.537  23.380  25.380  1.00  0.70           H  
ATOM   1843 2HG  LYS A 114       1.935  24.112  24.579  1.00  0.70           H  
ATOM   1844 1HD  LYS A 114       0.917  26.359  24.855  1.00  0.70           H  
ATOM   1845 2HD  LYS A 114      -0.481  25.626  25.655  1.00  0.70           H  
ATOM   1846 1HE  LYS A 114       0.970  24.778  27.451  1.00  0.70           H  
ATOM   1847 2HE  LYS A 114       2.390  25.466  26.642  1.00  0.70           H  
ATOM   1848 1HZ  LYS A 114       1.590  26.890  28.389  1.00  0.70           H  
ATOM   1849 2HZ  LYS A 114       1.423  27.644  26.931  1.00  0.70           H  
ATOM   1850 3HZ  LYS A 114       0.103  27.004  27.685  1.00  0.70           H  
ATOM   1851  N   LYS A 115      -0.338  23.399  20.376  1.00  0.69           N  
ATOM   1852  CA  LYS A 115      -1.273  23.478  19.273  1.00  0.69           C  
ATOM   1853  C   LYS A 115      -1.262  22.239  18.390  1.00  0.69           C  
ATOM   1854  O   LYS A 115      -0.776  22.252  17.261  1.00  0.69           O  
ATOM   1855  CB  LYS A 115      -1.007  24.724  18.451  1.00  0.69           C  
ATOM   1856  CG  LYS A 115      -1.252  26.037  19.180  1.00  0.69           C  
ATOM   1857  CD  LYS A 115      -0.985  27.190  18.243  1.00  0.69           C  
ATOM   1858  CE  LYS A 115      -1.212  28.537  18.872  1.00  0.69           C  
ATOM   1859  NZ  LYS A 115      -0.937  29.622  17.894  1.00  0.69           N  
ATOM   1860  H   LYS A 115       0.557  23.854  20.305  1.00  0.69           H  
ATOM   1861  HA  LYS A 115      -2.276  23.567  19.690  1.00  0.69           H  
ATOM   1862 1HB  LYS A 115       0.024  24.718  18.092  1.00  0.69           H  
ATOM   1863 2HB  LYS A 115      -1.650  24.717  17.577  1.00  0.69           H  
ATOM   1864 1HG  LYS A 115      -2.284  26.082  19.524  1.00  0.69           H  
ATOM   1865 2HG  LYS A 115      -0.590  26.110  20.041  1.00  0.69           H  
ATOM   1866 1HD  LYS A 115       0.046  27.136  17.888  1.00  0.69           H  
ATOM   1867 2HD  LYS A 115      -1.644  27.102  17.378  1.00  0.69           H  
ATOM   1868 1HE  LYS A 115      -2.245  28.613  19.206  1.00  0.69           H  
ATOM   1869 2HE  LYS A 115      -0.551  28.656  19.730  1.00  0.69           H  
ATOM   1870 1HZ  LYS A 115      -1.092  30.520  18.323  1.00  0.69           H  
ATOM   1871 2HZ  LYS A 115       0.024  29.554  17.583  1.00  0.69           H  
ATOM   1872 3HZ  LYS A 115      -1.550  29.513  17.097  1.00  0.69           H  
ATOM   1873  N   LEU A 116      -1.884  21.179  18.886  1.00  0.68           N  
ATOM   1874  CA  LEU A 116      -1.936  19.900  18.170  1.00  0.68           C  
ATOM   1875  C   LEU A 116      -2.623  20.051  16.818  1.00  0.68           C  
ATOM   1876  O   LEU A 116      -2.237  19.427  15.832  1.00  0.68           O  
ATOM   1877  CB  LEU A 116      -2.704  18.857  18.989  1.00  0.68           C  
ATOM   1878  CG  LEU A 116      -2.039  18.370  20.234  1.00  0.68           C  
ATOM   1879  CD1 LEU A 116      -3.023  17.464  20.999  1.00  0.68           C  
ATOM   1880  CD2 LEU A 116      -0.766  17.635  19.835  1.00  0.68           C  
ATOM   1881  H   LEU A 116      -2.249  21.270  19.836  1.00  0.68           H  
ATOM   1882  HA  LEU A 116      -0.917  19.552  18.007  1.00  0.68           H  
ATOM   1883 1HB  LEU A 116      -3.669  19.279  19.267  1.00  0.68           H  
ATOM   1884 2HB  LEU A 116      -2.892  17.998  18.352  1.00  0.68           H  
ATOM   1885  HG  LEU A 116      -1.778  19.218  20.878  1.00  0.68           H  
ATOM   1886 1HD1 LEU A 116      -2.560  17.099  21.910  1.00  0.68           H  
ATOM   1887 2HD1 LEU A 116      -3.911  18.036  21.255  1.00  0.68           H  
ATOM   1888 3HD1 LEU A 116      -3.305  16.629  20.375  1.00  0.68           H  
ATOM   1889 1HD2 LEU A 116      -0.269  17.290  20.715  1.00  0.68           H  
ATOM   1890 2HD2 LEU A 116      -1.009  16.788  19.194  1.00  0.68           H  
ATOM   1891 3HD2 LEU A 116      -0.109  18.320  19.300  1.00  0.68           H  
ATOM   1892  N   ASN A 117      -3.580  20.972  16.753  1.00  0.65           N  
ATOM   1893  CA  ASN A 117      -4.364  21.234  15.553  1.00  0.65           C  
ATOM   1894  C   ASN A 117      -3.499  21.704  14.369  1.00  0.65           C  
ATOM   1895  O   ASN A 117      -3.943  21.655  13.220  1.00  0.65           O  
ATOM   1896  CB  ASN A 117      -5.434  22.270  15.850  1.00  0.65           C  
ATOM   1897  CG  ASN A 117      -6.564  21.758  16.725  1.00  0.65           C  
ATOM   1898  OD1 ASN A 117      -6.779  20.557  16.892  1.00  0.65           O  
ATOM   1899  ND2 ASN A 117      -7.299  22.680  17.295  1.00  0.65           N  
ATOM   1900  H   ASN A 117      -3.803  21.475  17.597  1.00  0.65           H  
ATOM   1901  HA  ASN A 117      -4.848  20.302  15.250  1.00  0.65           H  
ATOM   1902 1HB  ASN A 117      -4.971  23.127  16.342  1.00  0.65           H  
ATOM   1903 2HB  ASN A 117      -5.855  22.625  14.911  1.00  0.65           H  
ATOM   1904 1HD2 ASN A 117      -8.062  22.417  17.886  1.00  0.65           H  
ATOM   1905 2HD2 ASN A 117      -7.098  23.647  17.139  1.00  0.65           H  
ATOM   1906  N   GLU A 118      -2.287  22.212  14.644  1.00  0.63           N  
ATOM   1907  CA  GLU A 118      -1.393  22.672  13.585  1.00  0.63           C  
ATOM   1908  C   GLU A 118      -0.595  21.523  12.961  1.00  0.63           C  
ATOM   1909  O   GLU A 118       0.061  21.702  11.929  1.00  0.63           O  
ATOM   1910  CB  GLU A 118      -0.425  23.723  14.110  1.00  0.63           C  
ATOM   1911  CG  GLU A 118      -1.036  25.051  14.509  1.00  0.63           C  
ATOM   1912  CD  GLU A 118       0.003  25.943  15.109  1.00  0.63           C  
ATOM   1913  OE1 GLU A 118       1.040  25.416  15.445  1.00  0.63           O  
ATOM   1914  OE2 GLU A 118      -0.214  27.134  15.238  1.00  0.63           O  
ATOM   1915  H   GLU A 118      -1.944  22.234  15.604  1.00  0.63           H  
ATOM   1916  HA  GLU A 118      -2.000  23.123  12.800  1.00  0.63           H  
ATOM   1917 1HB  GLU A 118       0.094  23.324  14.983  1.00  0.63           H  
ATOM   1918 2HB  GLU A 118       0.330  23.923  13.352  1.00  0.63           H  
ATOM   1919 1HG  GLU A 118      -1.460  25.532  13.629  1.00  0.63           H  
ATOM   1920 2HG  GLU A 118      -1.837  24.877  15.222  1.00  0.63           H  
ATOM   1921  N   ILE A 119      -0.624  20.349  13.586  1.00  0.61           N  
ATOM   1922  CA  ILE A 119       0.107  19.210  13.058  1.00  0.61           C  
ATOM   1923  C   ILE A 119      -0.766  18.600  11.985  1.00  0.61           C  
ATOM   1924  O   ILE A 119      -1.917  18.233  12.249  1.00  0.61           O  
ATOM   1925  CB  ILE A 119       0.353  18.145  14.119  1.00  0.61           C  
ATOM   1926  CG1 ILE A 119       1.175  18.661  15.268  1.00  0.61           C  
ATOM   1927  CG2 ILE A 119       1.003  16.936  13.491  1.00  0.61           C  
ATOM   1928  CD1 ILE A 119       1.174  17.688  16.427  1.00  0.61           C  
ATOM   1929  H   ILE A 119      -1.186  20.224  14.428  1.00  0.61           H  
ATOM   1930  HA  ILE A 119       1.047  19.539  12.622  1.00  0.61           H  
ATOM   1931  HB  ILE A 119      -0.588  17.866  14.522  1.00  0.61           H  
ATOM   1932 1HG1 ILE A 119       2.198  18.832  14.938  1.00  0.61           H  
ATOM   1933 2HG1 ILE A 119       0.753  19.612  15.613  1.00  0.61           H  
ATOM   1934 1HG2 ILE A 119       1.116  16.189  14.247  1.00  0.61           H  
ATOM   1935 2HG2 ILE A 119       0.376  16.549  12.694  1.00  0.61           H  
ATOM   1936 3HG2 ILE A 119       1.970  17.210  13.087  1.00  0.61           H  
ATOM   1937 1HD1 ILE A 119       1.757  18.091  17.250  1.00  0.61           H  
ATOM   1938 2HD1 ILE A 119       0.144  17.532  16.759  1.00  0.61           H  
ATOM   1939 3HD1 ILE A 119       1.598  16.745  16.103  1.00  0.61           H  
ATOM   1940  N   SER A 120      -0.245  18.488  10.774  1.00  0.59           N  
ATOM   1941  CA  SER A 120      -1.066  17.976   9.683  1.00  0.59           C  
ATOM   1942  C   SER A 120      -0.424  16.843   8.908  1.00  0.59           C  
ATOM   1943  O   SER A 120      -1.045  16.288   7.996  1.00  0.59           O  
ATOM   1944  CB  SER A 120      -1.418  19.103   8.738  1.00  0.59           C  
ATOM   1945  OG  SER A 120      -0.271  19.629   8.128  1.00  0.59           O  
ATOM   1946  H   SER A 120       0.725  18.772  10.628  1.00  0.59           H  
ATOM   1947  HA  SER A 120      -1.994  17.594  10.106  1.00  0.59           H  
ATOM   1948 1HB  SER A 120      -2.109  18.741   7.977  1.00  0.59           H  
ATOM   1949 2HB  SER A 120      -1.928  19.889   9.296  1.00  0.59           H  
ATOM   1950  HG  SER A 120       0.362  19.774   8.837  1.00  0.59           H  
ATOM   1951  N   LYS A 121       0.818  16.503   9.235  1.00  0.58           N  
ATOM   1952  CA  LYS A 121       1.474  15.449   8.473  1.00  0.58           C  
ATOM   1953  C   LYS A 121       2.302  14.513   9.344  1.00  0.58           C  
ATOM   1954  O   LYS A 121       3.039  14.944  10.231  1.00  0.58           O  
ATOM   1955  CB  LYS A 121       2.358  16.096   7.404  1.00  0.58           C  
ATOM   1956  CG  LYS A 121       3.119  15.154   6.476  1.00  0.58           C  
ATOM   1957  CD  LYS A 121       4.076  15.973   5.604  1.00  0.58           C  
ATOM   1958  CE  LYS A 121       5.204  16.471   6.466  1.00  0.58           C  
ATOM   1959  NZ  LYS A 121       6.254  17.188   5.725  1.00  0.58           N  
ATOM   1960  H   LYS A 121       1.321  17.004   9.966  1.00  0.58           H  
ATOM   1961  HA  LYS A 121       0.711  14.845   7.983  1.00  0.58           H  
ATOM   1962 1HB  LYS A 121       1.738  16.739   6.778  1.00  0.58           H  
ATOM   1963 2HB  LYS A 121       3.089  16.738   7.896  1.00  0.58           H  
ATOM   1964 1HG  LYS A 121       3.704  14.439   7.060  1.00  0.58           H  
ATOM   1965 2HG  LYS A 121       2.415  14.602   5.852  1.00  0.58           H  
ATOM   1966 1HD  LYS A 121       4.486  15.377   4.801  1.00  0.58           H  
ATOM   1967 2HD  LYS A 121       3.552  16.825   5.176  1.00  0.58           H  
ATOM   1968 1HE  LYS A 121       4.793  17.143   7.211  1.00  0.58           H  
ATOM   1969 2HE  LYS A 121       5.657  15.615   6.973  1.00  0.58           H  
ATOM   1970 1HZ  LYS A 121       6.947  17.470   6.434  1.00  0.58           H  
ATOM   1971 2HZ  LYS A 121       6.687  16.592   5.039  1.00  0.58           H  
ATOM   1972 3HZ  LYS A 121       5.871  18.001   5.275  1.00  0.58           H  
ATOM   1973  N   LEU A 122       2.191  13.216   9.078  1.00  0.58           N  
ATOM   1974  CA  LEU A 122       3.017  12.233   9.769  1.00  0.58           C  
ATOM   1975  C   LEU A 122       3.968  11.560   8.789  1.00  0.58           C  
ATOM   1976  O   LEU A 122       3.551  10.813   7.894  1.00  0.58           O  
ATOM   1977  CB  LEU A 122       2.122  11.226  10.504  1.00  0.58           C  
ATOM   1978  CG  LEU A 122       2.791  10.160  11.400  1.00  0.58           C  
ATOM   1979  CD1 LEU A 122       3.161   9.015  10.572  1.00  0.58           C  
ATOM   1980  CD2 LEU A 122       4.026  10.701  12.051  1.00  0.58           C  
ATOM   1981  H   LEU A 122       1.533  12.910   8.360  1.00  0.58           H  
ATOM   1982  HA  LEU A 122       3.614  12.745  10.518  1.00  0.58           H  
ATOM   1983 1HB  LEU A 122       1.454  11.784  11.145  1.00  0.58           H  
ATOM   1984 2HB  LEU A 122       1.520  10.704   9.775  1.00  0.58           H  
ATOM   1985  HG  LEU A 122       2.092   9.847  12.162  1.00  0.58           H  
ATOM   1986 1HD1 LEU A 122       3.622   8.251  11.179  1.00  0.58           H  
ATOM   1987 2HD1 LEU A 122       2.270   8.617  10.098  1.00  0.58           H  
ATOM   1988 3HD1 LEU A 122       3.866   9.349   9.811  1.00  0.58           H  
ATOM   1989 1HD2 LEU A 122       4.475   9.940  12.678  1.00  0.58           H  
ATOM   1990 2HD2 LEU A 122       4.732  10.997  11.302  1.00  0.58           H  
ATOM   1991 3HD2 LEU A 122       3.772  11.551  12.645  1.00  0.58           H  
ATOM   1992  N   GLY A 123       5.251  11.880   8.908  1.00  0.58           N  
ATOM   1993  CA  GLY A 123       6.224  11.312   7.999  1.00  0.58           C  
ATOM   1994  C   GLY A 123       6.842  10.059   8.594  1.00  0.58           C  
ATOM   1995  O   GLY A 123       7.164  10.026   9.780  1.00  0.58           O  
ATOM   1996  H   GLY A 123       5.544  12.508   9.656  1.00  0.58           H  
ATOM   1997 1HA  GLY A 123       5.751  11.079   7.055  1.00  0.58           H  
ATOM   1998 2HA  GLY A 123       7.002  12.046   7.793  1.00  0.58           H  
ATOM   1999  N   ILE A 124       7.078   9.057   7.760  1.00  0.58           N  
ATOM   2000  CA  ILE A 124       7.763   7.844   8.185  1.00  0.58           C  
ATOM   2001  C   ILE A 124       8.988   7.640   7.316  1.00  0.58           C  
ATOM   2002  O   ILE A 124       8.895   7.696   6.088  1.00  0.58           O  
ATOM   2003  CB  ILE A 124       6.903   6.583   8.094  1.00  0.58           C  
ATOM   2004  CG1 ILE A 124       5.604   6.756   8.868  1.00  0.58           C  
ATOM   2005  CG2 ILE A 124       7.698   5.353   8.655  1.00  0.58           C  
ATOM   2006  CD1 ILE A 124       4.456   7.150   7.961  1.00  0.58           C  
ATOM   2007  H   ILE A 124       6.750   9.142   6.806  1.00  0.58           H  
ATOM   2008  HA  ILE A 124       8.076   7.963   9.212  1.00  0.58           H  
ATOM   2009  HB  ILE A 124       6.642   6.407   7.055  1.00  0.58           H  
ATOM   2010 1HG1 ILE A 124       5.358   5.826   9.364  1.00  0.58           H  
ATOM   2011 2HG1 ILE A 124       5.735   7.524   9.628  1.00  0.58           H  
ATOM   2012 1HG2 ILE A 124       7.098   4.455   8.592  1.00  0.58           H  
ATOM   2013 2HG2 ILE A 124       8.613   5.204   8.082  1.00  0.58           H  
ATOM   2014 3HG2 ILE A 124       7.957   5.535   9.699  1.00  0.58           H  
ATOM   2015 1HD1 ILE A 124       3.554   7.260   8.525  1.00  0.58           H  
ATOM   2016 2HD1 ILE A 124       4.685   8.099   7.465  1.00  0.58           H  
ATOM   2017 3HD1 ILE A 124       4.312   6.382   7.216  1.00  0.58           H  
ATOM   2018  N   SER A 125      10.130   7.416   7.944  1.00  0.58           N  
ATOM   2019  CA  SER A 125      11.374   7.184   7.227  1.00  0.58           C  
ATOM   2020  C   SER A 125      12.200   6.091   7.890  1.00  0.58           C  
ATOM   2021  O   SER A 125      11.732   5.388   8.792  1.00  0.58           O  
ATOM   2022  CB  SER A 125      12.184   8.468   7.127  1.00  0.58           C  
ATOM   2023  OG  SER A 125      13.267   8.313   6.244  1.00  0.58           O  
ATOM   2024  H   SER A 125      10.123   7.407   8.963  1.00  0.58           H  
ATOM   2025  HA  SER A 125      11.137   6.864   6.218  1.00  0.58           H  
ATOM   2026 1HB  SER A 125      11.538   9.271   6.773  1.00  0.58           H  
ATOM   2027 2HB  SER A 125      12.548   8.749   8.116  1.00  0.58           H  
ATOM   2028  HG  SER A 125      13.639   9.194   6.127  1.00  0.58           H  
ATOM   2029  N   GLY A 126      13.430   5.946   7.422  1.00  0.59           N  
ATOM   2030  CA  GLY A 126      14.326   4.918   7.928  1.00  0.59           C  
ATOM   2031  C   GLY A 126      14.295   3.627   7.111  1.00  0.59           C  
ATOM   2032  O   GLY A 126      14.033   3.627   5.908  1.00  0.59           O  
ATOM   2033  H   GLY A 126      13.728   6.593   6.705  1.00  0.59           H  
ATOM   2034 1HA  GLY A 126      15.344   5.305   7.940  1.00  0.59           H  
ATOM   2035 2HA  GLY A 126      14.073   4.697   8.962  1.00  0.59           H  
ATOM   2036  N   ASP A 127      14.591   2.539   7.805  1.00  0.59           N  
ATOM   2037  CA  ASP A 127      14.833   1.203   7.277  1.00  0.59           C  
ATOM   2038  C   ASP A 127      13.629   0.264   7.362  1.00  0.59           C  
ATOM   2039  O   ASP A 127      13.792  -0.951   7.537  1.00  0.59           O  
ATOM   2040  CB  ASP A 127      15.987   0.599   8.054  1.00  0.59           C  
ATOM   2041  CG  ASP A 127      17.319   1.321   7.821  1.00  0.59           C  
ATOM   2042  OD1 ASP A 127      17.609   1.634   6.693  1.00  0.59           O  
ATOM   2043  OD2 ASP A 127      18.039   1.589   8.793  1.00  0.59           O  
ATOM   2044  H   ASP A 127      14.730   2.666   8.802  1.00  0.59           H  
ATOM   2045  HA  ASP A 127      15.115   1.299   6.228  1.00  0.59           H  
ATOM   2046 1HB  ASP A 127      15.748   0.654   9.111  1.00  0.59           H  
ATOM   2047 2HB  ASP A 127      16.091  -0.443   7.777  1.00  0.59           H  
ATOM   2048  N   ILE A 128      12.439   0.845   7.296  1.00  0.60           N  
ATOM   2049  CA  ILE A 128      11.190   0.099   7.340  1.00  0.60           C  
ATOM   2050  C   ILE A 128      10.484   0.175   5.998  1.00  0.60           C  
ATOM   2051  O   ILE A 128      10.452   1.231   5.378  1.00  0.60           O  
ATOM   2052  CB  ILE A 128      10.251   0.685   8.414  1.00  0.60           C  
ATOM   2053  CG1 ILE A 128       9.007  -0.198   8.579  1.00  0.60           C  
ATOM   2054  CG2 ILE A 128       9.844   2.117   8.015  1.00  0.60           C  
ATOM   2055  CD1 ILE A 128       8.214   0.094   9.837  1.00  0.60           C  
ATOM   2056  H   ILE A 128      12.409   1.850   7.173  1.00  0.60           H  
ATOM   2057  HA  ILE A 128      11.398  -0.945   7.561  1.00  0.60           H  
ATOM   2058  HB  ILE A 128      10.765   0.705   9.369  1.00  0.60           H  
ATOM   2059 1HG1 ILE A 128       8.355  -0.057   7.720  1.00  0.60           H  
ATOM   2060 2HG1 ILE A 128       9.314  -1.235   8.608  1.00  0.60           H  
ATOM   2061 1HG2 ILE A 128       9.189   2.535   8.777  1.00  0.60           H  
ATOM   2062 2HG2 ILE A 128      10.738   2.741   7.923  1.00  0.60           H  
ATOM   2063 3HG2 ILE A 128       9.317   2.093   7.062  1.00  0.60           H  
ATOM   2064 1HD1 ILE A 128       7.351  -0.575   9.881  1.00  0.60           H  
ATOM   2065 2HD1 ILE A 128       8.847  -0.069  10.711  1.00  0.60           H  
ATOM   2066 3HD1 ILE A 128       7.875   1.128   9.821  1.00  0.60           H  
ATOM   2067  N   ASP A 129       9.929  -0.946   5.555  1.00  0.60           N  
ATOM   2068  CA  ASP A 129       9.128  -1.006   4.342  1.00  0.60           C  
ATOM   2069  C   ASP A 129       7.658  -0.937   4.728  1.00  0.60           C  
ATOM   2070  O   ASP A 129       7.154  -1.829   5.410  1.00  0.60           O  
ATOM   2071  CB  ASP A 129       9.401  -2.302   3.569  1.00  0.60           C  
ATOM   2072  CG  ASP A 129      10.793  -2.361   2.933  1.00  0.60           C  
ATOM   2073  OD1 ASP A 129      11.200  -1.435   2.247  1.00  0.60           O  
ATOM   2074  OD2 ASP A 129      11.496  -3.324   3.146  1.00  0.60           O  
ATOM   2075  H   ASP A 129      10.031  -1.789   6.113  1.00  0.60           H  
ATOM   2076  HA  ASP A 129       9.364  -0.149   3.711  1.00  0.60           H  
ATOM   2077 1HB  ASP A 129       9.299  -3.151   4.251  1.00  0.60           H  
ATOM   2078 2HB  ASP A 129       8.650  -2.419   2.788  1.00  0.60           H  
ATOM   2079  N   LEU A 130       6.954   0.111   4.335  1.00  0.61           N  
ATOM   2080  CA  LEU A 130       5.562   0.196   4.758  1.00  0.61           C  
ATOM   2081  C   LEU A 130       4.576  -0.477   3.823  1.00  0.61           C  
ATOM   2082  O   LEU A 130       4.720  -0.448   2.598  1.00  0.61           O  
ATOM   2083  CB  LEU A 130       5.116   1.625   4.984  1.00  0.61           C  
ATOM   2084  CG  LEU A 130       5.775   2.377   6.068  1.00  0.61           C  
ATOM   2085  CD1 LEU A 130       5.153   3.762   6.095  1.00  0.61           C  
ATOM   2086  CD2 LEU A 130       5.609   1.622   7.338  1.00  0.61           C  
ATOM   2087  H   LEU A 130       7.376   0.838   3.772  1.00  0.61           H  
ATOM   2088  HA  LEU A 130       5.476  -0.298   5.717  1.00  0.61           H  
ATOM   2089 1HB  LEU A 130       5.278   2.186   4.075  1.00  0.61           H  
ATOM   2090 2HB  LEU A 130       4.053   1.608   5.209  1.00  0.61           H  
ATOM   2091  HG  LEU A 130       6.816   2.483   5.885  1.00  0.61           H  
ATOM   2092 1HD1 LEU A 130       5.598   4.335   6.871  1.00  0.61           H  
ATOM   2093 2HD1 LEU A 130       5.316   4.252   5.137  1.00  0.61           H  
ATOM   2094 3HD1 LEU A 130       4.081   3.674   6.281  1.00  0.61           H  
ATOM   2095 1HD2 LEU A 130       6.077   2.165   8.155  1.00  0.61           H  
ATOM   2096 2HD2 LEU A 130       4.550   1.492   7.529  1.00  0.61           H  
ATOM   2097 3HD2 LEU A 130       6.074   0.654   7.239  1.00  0.61           H  
ATOM   2098  N   THR A 131       3.551  -1.055   4.428  1.00  0.61           N  
ATOM   2099  CA  THR A 131       2.480  -1.712   3.707  1.00  0.61           C  
ATOM   2100  C   THR A 131       1.160  -0.955   3.817  1.00  0.61           C  
ATOM   2101  O   THR A 131       0.323  -1.034   2.914  1.00  0.61           O  
ATOM   2102  CB  THR A 131       2.314  -3.142   4.257  1.00  0.61           C  
ATOM   2103  OG1 THR A 131       2.014  -3.084   5.664  1.00  0.61           O  
ATOM   2104  CG2 THR A 131       3.606  -3.922   4.042  1.00  0.61           C  
ATOM   2105  H   THR A 131       3.521  -1.038   5.439  1.00  0.61           H  
ATOM   2106  HA  THR A 131       2.755  -1.769   2.658  1.00  0.61           H  
ATOM   2107  HB  THR A 131       1.499  -3.645   3.740  1.00  0.61           H  
ATOM   2108  HG1 THR A 131       2.539  -2.370   6.080  1.00  0.61           H  
ATOM   2109 1HG2 THR A 131       3.492  -4.932   4.432  1.00  0.61           H  
ATOM   2110 2HG2 THR A 131       3.828  -3.966   2.976  1.00  0.61           H  
ATOM   2111 3HG2 THR A 131       4.426  -3.429   4.556  1.00  0.61           H  
ATOM   2112  N   SER A 132       0.994  -0.191   4.899  1.00  0.61           N  
ATOM   2113  CA  SER A 132      -0.242   0.555   5.125  1.00  0.61           C  
ATOM   2114  C   SER A 132      -0.076   1.682   6.135  1.00  0.61           C  
ATOM   2115  O   SER A 132       0.698   1.593   7.087  1.00  0.61           O  
ATOM   2116  CB  SER A 132      -1.354  -0.372   5.571  1.00  0.61           C  
ATOM   2117  OG  SER A 132      -2.522   0.346   5.851  1.00  0.61           O  
ATOM   2118  H   SER A 132       1.721  -0.184   5.609  1.00  0.61           H  
ATOM   2119  HA  SER A 132      -0.541   1.003   4.176  1.00  0.61           H  
ATOM   2120 1HB  SER A 132      -1.556  -1.103   4.790  1.00  0.61           H  
ATOM   2121 2HB  SER A 132      -1.036  -0.916   6.444  1.00  0.61           H  
ATOM   2122  HG  SER A 132      -2.283   0.977   6.542  1.00  0.61           H  
ATOM   2123  N   ALA A 133      -0.833   2.751   5.945  1.00  0.63           N  
ATOM   2124  CA  ALA A 133      -0.826   3.840   6.911  1.00  0.63           C  
ATOM   2125  C   ALA A 133      -2.156   4.569   6.889  1.00  0.63           C  
ATOM   2126  O   ALA A 133      -2.687   4.875   5.818  1.00  0.63           O  
ATOM   2127  CB  ALA A 133       0.307   4.791   6.607  1.00  0.63           C  
ATOM   2128  H   ALA A 133      -1.440   2.796   5.137  1.00  0.63           H  
ATOM   2129  HA  ALA A 133      -0.690   3.422   7.903  1.00  0.63           H  
ATOM   2130 1HB  ALA A 133       0.308   5.595   7.319  1.00  0.63           H  
ATOM   2131 2HB  ALA A 133       1.261   4.262   6.649  1.00  0.63           H  
ATOM   2132 3HB  ALA A 133       0.162   5.196   5.616  1.00  0.63           H  
ATOM   2133  N   SER A 134      -2.666   4.887   8.073  1.00  0.67           N  
ATOM   2134  CA  SER A 134      -3.941   5.585   8.180  1.00  0.67           C  
ATOM   2135  C   SER A 134      -4.122   6.320   9.497  1.00  0.67           C  
ATOM   2136  O   SER A 134      -3.376   6.108  10.454  1.00  0.67           O  
ATOM   2137  CB  SER A 134      -5.069   4.585   8.031  1.00  0.67           C  
ATOM   2138  OG  SER A 134      -5.115   3.711   9.120  1.00  0.67           O  
ATOM   2139  H   SER A 134      -2.175   4.574   8.911  1.00  0.67           H  
ATOM   2140  HA  SER A 134      -4.001   6.314   7.373  1.00  0.67           H  
ATOM   2141 1HB  SER A 134      -6.017   5.117   7.950  1.00  0.67           H  
ATOM   2142 2HB  SER A 134      -4.936   4.017   7.112  1.00  0.67           H  
ATOM   2143  HG  SER A 134      -5.238   4.268   9.893  1.00  0.67           H  
ATOM   2144  N   SER A 135      -5.150   7.156   9.568  1.00  0.74           N  
ATOM   2145  CA  SER A 135      -5.458   7.827  10.822  1.00  0.74           C  
ATOM   2146  C   SER A 135      -6.959   7.964  11.011  1.00  0.74           C  
ATOM   2147  O   SER A 135      -7.712   8.015  10.034  1.00  0.74           O  
ATOM   2148  CB  SER A 135      -4.814   9.200  10.850  1.00  0.74           C  
ATOM   2149  OG  SER A 135      -5.352  10.023   9.856  1.00  0.74           O  
ATOM   2150  H   SER A 135      -5.729   7.319   8.756  1.00  0.74           H  
ATOM   2151  HA  SER A 135      -5.067   7.228  11.637  1.00  0.74           H  
ATOM   2152 1HB  SER A 135      -4.975   9.652  11.830  1.00  0.74           H  
ATOM   2153 2HB  SER A 135      -3.738   9.103  10.709  1.00  0.74           H  
ATOM   2154  HG  SER A 135      -6.291  10.084  10.046  1.00  0.74           H  
ATOM   2155  N   THR A 136      -7.379   8.063  12.270  1.00  0.85           N  
ATOM   2156  CA  THR A 136      -8.790   8.225  12.588  1.00  0.85           C  
ATOM   2157  C   THR A 136      -9.018   8.999  13.893  1.00  0.85           C  
ATOM   2158  O   THR A 136      -8.201   8.961  14.812  1.00  0.85           O  
ATOM   2159  CB  THR A 136      -9.436   6.840  12.701  1.00  0.85           C  
ATOM   2160  OG1 THR A 136     -10.852   6.979  12.814  1.00  0.85           O  
ATOM   2161  CG2 THR A 136      -8.892   6.136  13.940  1.00  0.85           C  
ATOM   2162  H   THR A 136      -6.686   7.973  13.012  1.00  0.85           H  
ATOM   2163  HA  THR A 136      -9.266   8.777  11.778  1.00  0.85           H  
ATOM   2164  HB  THR A 136      -9.203   6.251  11.814  1.00  0.85           H  
ATOM   2165  HG1 THR A 136     -11.245   6.118  12.975  1.00  0.85           H  
ATOM   2166 1HG2 THR A 136      -9.338   5.153  14.028  1.00  0.85           H  
ATOM   2167 2HG2 THR A 136      -7.809   6.036  13.849  1.00  0.85           H  
ATOM   2168 3HG2 THR A 136      -9.131   6.724  14.828  1.00  0.85           H  
ATOM   2169  N   MET A 137     -10.149   9.691  13.986  1.00  1.01           N  
ATOM   2170  CA  MET A 137     -10.511  10.406  15.212  1.00  1.01           C  
ATOM   2171  C   MET A 137     -11.519   9.643  16.077  1.00  1.01           C  
ATOM   2172  O   MET A 137     -12.714   9.947  16.059  1.00  1.01           O  
ATOM   2173  CB  MET A 137     -11.023  11.799  14.877  1.00  1.01           C  
ATOM   2174  CG  MET A 137      -9.973  12.714  14.241  1.00  1.01           C  
ATOM   2175  SD  MET A 137     -10.615  14.366  13.906  1.00  1.01           S  
ATOM   2176  CE  MET A 137      -9.196  15.185  13.215  1.00  1.01           C  
ATOM   2177  H   MET A 137     -10.785   9.688  13.199  1.00  1.01           H  
ATOM   2178  HA  MET A 137      -9.615  10.524  15.815  1.00  1.01           H  
ATOM   2179 1HB  MET A 137     -11.866  11.722  14.193  1.00  1.01           H  
ATOM   2180 2HB  MET A 137     -11.380  12.280  15.783  1.00  1.01           H  
ATOM   2181 1HG  MET A 137      -9.112  12.800  14.902  1.00  1.01           H  
ATOM   2182 2HG  MET A 137      -9.632  12.281  13.302  1.00  1.01           H  
ATOM   2183 1HE  MET A 137      -9.450  16.216  12.999  1.00  1.01           H  
ATOM   2184 2HE  MET A 137      -8.390  15.174  13.922  1.00  1.01           H  
ATOM   2185 3HE  MET A 137      -8.880  14.679  12.307  1.00  1.01           H  
ATOM   2186  N   ILE A 138     -11.032   8.649  16.811  1.00  1.20           N  
ATOM   2187  CA  ILE A 138     -11.879   7.805  17.640  1.00  1.20           C  
ATOM   2188  C   ILE A 138     -11.404   7.811  19.084  1.00  1.20           C  
ATOM   2189  O   ILE A 138     -11.773   8.700  19.857  1.00  1.20           O  
ATOM   2190  OXT ILE A 138     -10.705   6.886  19.498  1.00  1.20           O  
ATOM   2191  CB  ILE A 138     -11.931   6.355  17.117  1.00  1.20           C  
ATOM   2192  CG1 ILE A 138     -12.511   6.328  15.706  1.00  1.20           C  
ATOM   2193  CG2 ILE A 138     -12.760   5.488  18.045  1.00  1.20           C  
ATOM   2194  CD1 ILE A 138     -12.434   4.974  15.050  1.00  1.20           C  
ATOM   2195  H   ILE A 138     -10.034   8.471  16.779  1.00  1.20           H  
ATOM   2196  HA  ILE A 138     -12.892   8.202  17.616  1.00  1.20           H  
ATOM   2197  HB  ILE A 138     -10.916   5.957  17.061  1.00  1.20           H  
ATOM   2198 1HG1 ILE A 138     -13.553   6.642  15.744  1.00  1.20           H  
ATOM   2199 2HG1 ILE A 138     -11.965   7.030  15.091  1.00  1.20           H  
ATOM   2200 1HG2 ILE A 138     -12.779   4.465  17.669  1.00  1.20           H  
ATOM   2201 2HG2 ILE A 138     -12.323   5.497  19.042  1.00  1.20           H  
ATOM   2202 3HG2 ILE A 138     -13.778   5.876  18.091  1.00  1.20           H  
ATOM   2203 1HD1 ILE A 138     -12.860   5.030  14.049  1.00  1.20           H  
ATOM   2204 2HD1 ILE A 138     -11.401   4.655  14.987  1.00  1.20           H  
ATOM   2205 3HD1 ILE A 138     -12.996   4.254  15.641  1.00  1.20           H  
ENDMDL

REMARK ID 652460 DOMAINID 645730 MODEL 3 8pf9-7kv2
MODEL     3
ATOM      1  N   PRO A   1       0.569  -1.776  -0.963  1.00  1.11           N  
ATOM      2  CA  PRO A   1       1.950  -1.383  -0.720  1.00  1.11           C  
ATOM      3  C   PRO A   1       2.109   0.126  -0.756  1.00  1.11           C  
ATOM      4  O   PRO A   1       1.138   0.863  -0.950  1.00  1.11           O  
ATOM      5  CB  PRO A   1       2.686  -2.053  -1.876  1.00  1.11           C  
ATOM      6  CG  PRO A   1       1.722  -1.935  -3.012  1.00  1.11           C  
ATOM      7  CD  PRO A   1       0.357  -2.158  -2.374  1.00  1.11           C  
ATOM      8  HA  PRO A   1       2.279  -1.784   0.251  1.00  1.11           H  
ATOM      9 1HB  PRO A   1       3.642  -1.532  -2.067  1.00  1.11           H  
ATOM     10 2HB  PRO A   1       2.931  -3.092  -1.618  1.00  1.11           H  
ATOM     11 1HG  PRO A   1       1.817  -0.941  -3.476  1.00  1.11           H  
ATOM     12 2HG  PRO A   1       1.957  -2.674  -3.791  1.00  1.11           H  
ATOM     13 1HD  PRO A   1      -0.397  -1.500  -2.829  1.00  1.11           H  
ATOM     14 2HD  PRO A   1       0.066  -3.216  -2.435  1.00  1.11           H  
ATOM     15 1H   PRO A   1       0.090  -0.923  -0.703  1.00  1.11           H  
ATOM     16 2H   PRO A   1       0.398  -2.477  -0.304  1.00  1.11           H  
ATOM     17  N   LEU A   2       3.332   0.585  -0.548  1.00  0.96           N  
ATOM     18  CA  LEU A   2       3.645   2.005  -0.542  1.00  0.96           C  
ATOM     19  C   LEU A   2       4.471   2.369  -1.767  1.00  0.96           C  
ATOM     20  O   LEU A   2       4.899   1.495  -2.522  1.00  0.96           O  
ATOM     21  CB  LEU A   2       4.411   2.378   0.727  1.00  0.96           C  
ATOM     22  CG  LEU A   2       3.752   2.034   2.050  1.00  0.96           C  
ATOM     23  CD1 LEU A   2       4.701   2.399   3.169  1.00  0.96           C  
ATOM     24  CD2 LEU A   2       2.447   2.775   2.172  1.00  0.96           C  
ATOM     25  H   LEU A   2       4.114  -0.057  -0.399  1.00  0.96           H  
ATOM     26  HA  LEU A   2       2.717   2.572  -0.574  1.00  0.96           H  
ATOM     27 1HB  LEU A   2       5.346   1.859   0.699  1.00  0.96           H  
ATOM     28 2HB  LEU A   2       4.617   3.449   0.717  1.00  0.96           H  
ATOM     29  HG  LEU A   2       3.560   0.962   2.106  1.00  0.96           H  
ATOM     30 1HD1 LEU A   2       4.239   2.165   4.110  1.00  0.96           H  
ATOM     31 2HD1 LEU A   2       5.618   1.843   3.069  1.00  0.96           H  
ATOM     32 3HD1 LEU A   2       4.917   3.454   3.132  1.00  0.96           H  
ATOM     33 1HD2 LEU A   2       1.977   2.529   3.124  1.00  0.96           H  
ATOM     34 2HD2 LEU A   2       2.625   3.836   2.122  1.00  0.96           H  
ATOM     35 3HD2 LEU A   2       1.785   2.483   1.355  1.00  0.96           H  
ATOM     36  N   ILE A   3       4.683   3.657  -1.976  1.00  0.83           N  
ATOM     37  CA  ILE A   3       5.538   4.107  -3.061  1.00  0.83           C  
ATOM     38  C   ILE A   3       6.762   4.723  -2.430  1.00  0.83           C  
ATOM     39  O   ILE A   3       6.672   5.219  -1.315  1.00  0.83           O  
ATOM     40  CB  ILE A   3       4.838   5.155  -3.923  1.00  0.83           C  
ATOM     41  CG1 ILE A   3       4.513   6.380  -3.061  1.00  0.83           C  
ATOM     42  CG2 ILE A   3       3.573   4.563  -4.525  1.00  0.83           C  
ATOM     43  CD1 ILE A   3       4.017   7.561  -3.856  1.00  0.83           C  
ATOM     44  H   ILE A   3       4.275   4.339  -1.354  1.00  0.83           H  
ATOM     45  HA  ILE A   3       5.840   3.260  -3.677  1.00  0.83           H  
ATOM     46  HB  ILE A   3       5.510   5.479  -4.718  1.00  0.83           H  
ATOM     47 1HG1 ILE A   3       3.753   6.108  -2.331  1.00  0.83           H  
ATOM     48 2HG1 ILE A   3       5.420   6.686  -2.523  1.00  0.83           H  
ATOM     49 1HG2 ILE A   3       3.077   5.311  -5.142  1.00  0.83           H  
ATOM     50 2HG2 ILE A   3       3.834   3.701  -5.139  1.00  0.83           H  
ATOM     51 3HG2 ILE A   3       2.900   4.247  -3.727  1.00  0.83           H  
ATOM     52 1HD1 ILE A   3       3.812   8.392  -3.181  1.00  0.83           H  
ATOM     53 2HD1 ILE A   3       4.783   7.857  -4.574  1.00  0.83           H  
ATOM     54 3HD1 ILE A   3       3.106   7.289  -4.385  1.00  0.83           H  
ATOM     55  N   VAL A   4       7.896   4.669  -3.114  1.00  0.73           N  
ATOM     56  CA  VAL A   4       9.115   5.268  -2.587  1.00  0.73           C  
ATOM     57  C   VAL A   4       9.597   6.355  -3.556  1.00  0.73           C  
ATOM     58  O   VAL A   4       9.634   6.107  -4.761  1.00  0.73           O  
ATOM     59  CB  VAL A   4      10.181   4.189  -2.330  1.00  0.73           C  
ATOM     60  CG1 VAL A   4      11.476   4.795  -1.822  1.00  0.73           C  
ATOM     61  CG2 VAL A   4       9.616   3.237  -1.307  1.00  0.73           C  
ATOM     62  H   VAL A   4       7.907   4.224  -4.020  1.00  0.73           H  
ATOM     63  HA  VAL A   4       8.885   5.672  -1.621  1.00  0.73           H  
ATOM     64  HB  VAL A   4      10.406   3.657  -3.259  1.00  0.73           H  
ATOM     65 1HG1 VAL A   4      12.204   4.004  -1.647  1.00  0.73           H  
ATOM     66 2HG1 VAL A   4      11.875   5.488  -2.560  1.00  0.73           H  
ATOM     67 3HG1 VAL A   4      11.283   5.317  -0.891  1.00  0.73           H  
ATOM     68 1HG2 VAL A   4      10.323   2.472  -1.101  1.00  0.73           H  
ATOM     69 2HG2 VAL A   4       9.404   3.795  -0.398  1.00  0.73           H  
ATOM     70 3HG2 VAL A   4       8.704   2.787  -1.679  1.00  0.73           H  
ATOM     71  N   PRO A   5       9.952   7.561  -3.076  1.00  0.66           N  
ATOM     72  CA  PRO A   5      10.005   8.094  -1.714  1.00  0.66           C  
ATOM     73  C   PRO A   5       8.689   8.071  -0.955  1.00  0.66           C  
ATOM     74  O   PRO A   5       7.616   8.263  -1.533  1.00  0.66           O  
ATOM     75  CB  PRO A   5      10.465   9.539  -1.932  1.00  0.66           C  
ATOM     76  CG  PRO A   5      11.189   9.506  -3.258  1.00  0.66           C  
ATOM     77  CD  PRO A   5      10.412   8.510  -4.084  1.00  0.66           C  
ATOM     78  HA  PRO A   5      10.767   7.548  -1.168  1.00  0.66           H  
ATOM     79 1HB  PRO A   5       9.599  10.214  -1.927  1.00  0.66           H  
ATOM     80 2HB  PRO A   5      11.117   9.845  -1.096  1.00  0.66           H  
ATOM     81 1HG  PRO A   5      11.210  10.509  -3.708  1.00  0.66           H  
ATOM     82 2HG  PRO A   5      12.236   9.201  -3.105  1.00  0.66           H  
ATOM     83 1HD  PRO A   5       9.550   8.987  -4.573  1.00  0.66           H  
ATOM     84 2HD  PRO A   5      11.070   8.008  -4.809  1.00  0.66           H  
ATOM     85  N   TYR A   6       8.807   7.874   0.355  1.00  0.63           N  
ATOM     86  CA  TYR A   6       7.661   7.800   1.252  1.00  0.63           C  
ATOM     87  C   TYR A   6       7.908   8.607   2.497  1.00  0.63           C  
ATOM     88  O   TYR A   6       8.990   8.558   3.070  1.00  0.63           O  
ATOM     89  CB  TYR A   6       7.389   6.371   1.706  1.00  0.63           C  
ATOM     90  CG  TYR A   6       6.171   6.269   2.599  1.00  0.63           C  
ATOM     91  CD1 TYR A   6       4.915   6.336   2.027  1.00  0.63           C  
ATOM     92  CD2 TYR A   6       6.296   6.127   3.974  1.00  0.63           C  
ATOM     93  CE1 TYR A   6       3.792   6.265   2.823  1.00  0.63           C  
ATOM     94  CE2 TYR A   6       5.169   6.051   4.762  1.00  0.63           C  
ATOM     95  CZ  TYR A   6       3.925   6.118   4.194  1.00  0.63           C  
ATOM     96  OH  TYR A   6       2.800   6.038   4.982  1.00  0.63           O  
ATOM     97  H   TYR A   6       9.744   7.716   0.728  1.00  0.63           H  
ATOM     98  HA  TYR A   6       6.784   8.204   0.745  1.00  0.63           H  
ATOM     99 1HB  TYR A   6       7.257   5.723   0.872  1.00  0.63           H  
ATOM    100 2HB  TYR A   6       8.250   6.006   2.265  1.00  0.63           H  
ATOM    101  HD1 TYR A   6       4.817   6.450   0.945  1.00  0.63           H  
ATOM    102  HD2 TYR A   6       7.274   6.081   4.430  1.00  0.63           H  
ATOM    103  HE1 TYR A   6       2.804   6.320   2.372  1.00  0.63           H  
ATOM    104  HE2 TYR A   6       5.260   5.941   5.832  1.00  0.63           H  
ATOM    105  HH  TYR A   6       3.060   5.905   5.895  1.00  0.63           H  
ATOM    106  N   ASN A   7       6.916   9.378   2.911  1.00  0.62           N  
ATOM    107  CA  ASN A   7       7.062  10.184   4.111  1.00  0.62           C  
ATOM    108  C   ASN A   7       6.013   9.862   5.157  1.00  0.62           C  
ATOM    109  O   ASN A   7       4.812  10.036   4.938  1.00  0.62           O  
ATOM    110  CB  ASN A   7       7.044  11.653   3.768  1.00  0.62           C  
ATOM    111  CG  ASN A   7       8.238  12.082   2.943  1.00  0.62           C  
ATOM    112  OD1 ASN A   7       9.350  12.258   3.456  1.00  0.62           O  
ATOM    113  ND2 ASN A   7       8.024  12.248   1.661  1.00  0.62           N  
ATOM    114  H   ASN A   7       6.045   9.393   2.399  1.00  0.62           H  
ATOM    115  HA  ASN A   7       8.019   9.957   4.571  1.00  0.62           H  
ATOM    116 1HB  ASN A   7       6.131  11.889   3.221  1.00  0.62           H  
ATOM    117 2HB  ASN A   7       7.020  12.207   4.687  1.00  0.62           H  
ATOM    118 1HD2 ASN A   7       8.773  12.530   1.060  1.00  0.62           H  
ATOM    119 2HD2 ASN A   7       7.111  12.095   1.282  1.00  0.62           H  
ATOM    120  N   LEU A   8       6.484   9.367   6.290  1.00  0.64           N  
ATOM    121  CA  LEU A   8       5.636   8.984   7.399  1.00  0.64           C  
ATOM    122  C   LEU A   8       5.521  10.145   8.374  1.00  0.64           C  
ATOM    123  O   LEU A   8       6.533  10.670   8.847  1.00  0.64           O  
ATOM    124  CB  LEU A   8       6.263   7.800   8.123  1.00  0.64           C  
ATOM    125  CG  LEU A   8       5.523   7.240   9.331  1.00  0.64           C  
ATOM    126  CD1 LEU A   8       4.218   6.604   8.877  1.00  0.64           C  
ATOM    127  CD2 LEU A   8       6.421   6.243  10.043  1.00  0.64           C  
ATOM    128  H   LEU A   8       7.493   9.248   6.391  1.00  0.64           H  
ATOM    129  HA  LEU A   8       4.647   8.723   7.024  1.00  0.64           H  
ATOM    130 1HB  LEU A   8       6.406   6.994   7.419  1.00  0.64           H  
ATOM    131 2HB  LEU A   8       7.243   8.108   8.463  1.00  0.64           H  
ATOM    132  HG  LEU A   8       5.277   8.057  10.021  1.00  0.64           H  
ATOM    133 1HD1 LEU A   8       3.685   6.218   9.743  1.00  0.64           H  
ATOM    134 2HD1 LEU A   8       3.604   7.352   8.378  1.00  0.64           H  
ATOM    135 3HD1 LEU A   8       4.429   5.785   8.188  1.00  0.64           H  
ATOM    136 1HD2 LEU A   8       5.906   5.857  10.909  1.00  0.64           H  
ATOM    137 2HD2 LEU A   8       6.675   5.421   9.373  1.00  0.64           H  
ATOM    138 3HD2 LEU A   8       7.332   6.752  10.357  1.00  0.64           H  
ATOM    139  N   SER A   9       4.307  10.574   8.680  1.00  0.67           N  
ATOM    140  CA  SER A   9       4.180  11.655   9.649  1.00  0.67           C  
ATOM    141  C   SER A   9       4.144  11.061  11.050  1.00  0.67           C  
ATOM    142  O   SER A   9       3.427  10.089  11.297  1.00  0.67           O  
ATOM    143  CB  SER A   9       2.927  12.473   9.395  1.00  0.67           C  
ATOM    144  OG  SER A   9       2.989  13.125   8.155  1.00  0.67           O  
ATOM    145  H   SER A   9       3.490  10.149   8.264  1.00  0.67           H  
ATOM    146  HA  SER A   9       5.049  12.312   9.576  1.00  0.67           H  
ATOM    147 1HB  SER A   9       2.054  11.822   9.424  1.00  0.67           H  
ATOM    148 2HB  SER A   9       2.813  13.209  10.192  1.00  0.67           H  
ATOM    149  HG  SER A   9       3.778  13.674   8.187  1.00  0.67           H  
ATOM    150  N   LEU A  10       4.890  11.655  11.972  1.00  0.71           N  
ATOM    151  CA  LEU A  10       4.886  11.186  13.350  1.00  0.71           C  
ATOM    152  C   LEU A  10       3.848  11.999  14.118  1.00  0.71           C  
ATOM    153  O   LEU A  10       4.081  13.160  14.442  1.00  0.71           O  
ATOM    154  CB  LEU A  10       6.286  11.356  13.973  1.00  0.71           C  
ATOM    155  CG  LEU A  10       7.384  10.311  13.581  1.00  0.71           C  
ATOM    156  CD1 LEU A  10       6.947   8.948  14.016  1.00  0.71           C  
ATOM    157  CD2 LEU A  10       7.643  10.331  12.080  1.00  0.71           C  
ATOM    158  H   LEU A  10       5.469  12.453  11.708  1.00  0.71           H  
ATOM    159  HA  LEU A  10       4.606  10.134  13.375  1.00  0.71           H  
ATOM    160 1HB  LEU A  10       6.662  12.336  13.705  1.00  0.71           H  
ATOM    161 2HB  LEU A  10       6.183  11.318  15.059  1.00  0.71           H  
ATOM    162  HG  LEU A  10       8.293  10.550  14.095  1.00  0.71           H  
ATOM    163 1HD1 LEU A  10       7.707   8.222  13.765  1.00  0.71           H  
ATOM    164 2HD1 LEU A  10       6.780   8.943  15.090  1.00  0.71           H  
ATOM    165 3HD1 LEU A  10       6.021   8.696  13.500  1.00  0.71           H  
ATOM    166 1HD2 LEU A  10       8.412   9.605  11.839  1.00  0.71           H  
ATOM    167 2HD2 LEU A  10       6.737  10.076  11.542  1.00  0.71           H  
ATOM    168 3HD2 LEU A  10       7.972  11.319  11.782  1.00  0.71           H  
ATOM    169  N   ARG A  11       2.702  11.388  14.418  1.00  0.73           N  
ATOM    170  CA  ARG A  11       1.566  12.103  15.019  1.00  0.73           C  
ATOM    171  C   ARG A  11       1.907  12.916  16.266  1.00  0.73           C  
ATOM    172  O   ARG A  11       1.501  14.070  16.393  1.00  0.73           O  
ATOM    173  CB  ARG A  11       0.456  11.125  15.377  1.00  0.73           C  
ATOM    174  CG  ARG A  11      -0.787  11.764  15.985  1.00  0.73           C  
ATOM    175  CD  ARG A  11      -1.844  10.755  16.288  1.00  0.73           C  
ATOM    176  NE  ARG A  11      -3.017  11.364  16.906  1.00  0.73           N  
ATOM    177  CZ  ARG A  11      -4.116  10.691  17.303  1.00  0.73           C  
ATOM    178  NH1 ARG A  11      -4.186   9.387  17.145  1.00  0.73           N  
ATOM    179  NH2 ARG A  11      -5.126  11.343  17.853  1.00  0.73           N  
ATOM    180  H   ARG A  11       2.593  10.418  14.154  1.00  0.73           H  
ATOM    181  HA  ARG A  11       1.176  12.790  14.268  1.00  0.73           H  
ATOM    182 1HB  ARG A  11       0.147  10.585  14.483  1.00  0.73           H  
ATOM    183 2HB  ARG A  11       0.830  10.392  16.090  1.00  0.73           H  
ATOM    184 1HG  ARG A  11      -0.516  12.266  16.916  1.00  0.73           H  
ATOM    185 2HG  ARG A  11      -1.198  12.495  15.288  1.00  0.73           H  
ATOM    186 1HD  ARG A  11      -2.158  10.269  15.365  1.00  0.73           H  
ATOM    187 2HD  ARG A  11      -1.446  10.009  16.974  1.00  0.73           H  
ATOM    188  HE  ARG A  11      -3.004  12.366  17.046  1.00  0.73           H  
ATOM    189 1HH1 ARG A  11      -3.416   8.887  16.725  1.00  0.73           H  
ATOM    190 2HH1 ARG A  11      -5.010   8.886  17.444  1.00  0.73           H  
ATOM    191 1HH2 ARG A  11      -5.073  12.346  17.975  1.00  0.73           H  
ATOM    192 2HH2 ARG A  11      -5.949  10.841  18.152  1.00  0.73           H  
ATOM    193  N   GLY A  12       2.638  12.309  17.193  1.00  0.74           N  
ATOM    194  CA  GLY A  12       3.020  12.979  18.431  1.00  0.74           C  
ATOM    195  C   GLY A  12       4.413  13.596  18.340  1.00  0.74           C  
ATOM    196  O   GLY A  12       4.969  14.028  19.353  1.00  0.74           O  
ATOM    197  H   GLY A  12       2.948  11.363  17.034  1.00  0.74           H  
ATOM    198 1HA  GLY A  12       2.292  13.754  18.664  1.00  0.74           H  
ATOM    199 2HA  GLY A  12       2.995  12.261  19.249  1.00  0.74           H  
ATOM    200  N   GLY A  13       4.991  13.588  17.140  1.00  0.73           N  
ATOM    201  CA  GLY A  13       6.357  14.034  16.927  1.00  0.73           C  
ATOM    202  C   GLY A  13       7.258  12.911  17.391  1.00  0.73           C  
ATOM    203  O   GLY A  13       6.778  11.913  17.933  1.00  0.73           O  
ATOM    204  H   GLY A  13       4.470  13.287  16.322  1.00  0.73           H  
ATOM    205 1HA  GLY A  13       6.523  14.243  15.869  1.00  0.73           H  
ATOM    206 2HA  GLY A  13       6.562  14.946  17.488  1.00  0.73           H  
ATOM    207  N   VAL A  14       8.552  13.037  17.198  1.00  0.71           N  
ATOM    208  CA  VAL A  14       9.415  12.001  17.729  1.00  0.71           C  
ATOM    209  C   VAL A  14       9.669  12.247  19.195  1.00  0.71           C  
ATOM    210  O   VAL A  14      10.126  13.310  19.594  1.00  0.71           O  
ATOM    211  CB  VAL A  14      10.742  11.928  16.983  1.00  0.71           C  
ATOM    212  CG1 VAL A  14      11.601  10.987  17.619  1.00  0.71           C  
ATOM    213  CG2 VAL A  14      10.501  11.491  15.567  1.00  0.71           C  
ATOM    214  H   VAL A  14       8.922  13.846  16.697  1.00  0.71           H  
ATOM    215  HA  VAL A  14       8.914  11.040  17.621  1.00  0.71           H  
ATOM    216  HB  VAL A  14      11.221  12.885  17.021  1.00  0.71           H  
ATOM    217 1HG1 VAL A  14      12.555  10.933  17.091  1.00  0.71           H  
ATOM    218 2HG1 VAL A  14      11.765  11.313  18.638  1.00  0.71           H  
ATOM    219 3HG1 VAL A  14      11.101  10.028  17.610  1.00  0.71           H  
ATOM    220 1HG2 VAL A  14      11.448  11.434  15.047  1.00  0.71           H  
ATOM    221 2HG2 VAL A  14      10.031  10.509  15.577  1.00  0.71           H  
ATOM    222 3HG2 VAL A  14       9.848  12.214  15.072  1.00  0.71           H  
ATOM    223  N   VAL A  15       9.383  11.255  20.000  1.00  0.68           N  
ATOM    224  CA  VAL A  15       9.562  11.393  21.422  1.00  0.68           C  
ATOM    225  C   VAL A  15      10.383  10.208  21.890  1.00  0.68           C  
ATOM    226  O   VAL A  15      10.451   9.206  21.177  1.00  0.68           O  
ATOM    227  CB  VAL A  15       8.177  11.390  22.128  1.00  0.68           C  
ATOM    228  CG1 VAL A  15       7.316  12.547  21.633  1.00  0.68           C  
ATOM    229  CG2 VAL A  15       7.474  10.080  21.843  1.00  0.68           C  
ATOM    230  H   VAL A  15       9.003  10.405  19.614  1.00  0.68           H  
ATOM    231  HA  VAL A  15      10.067  12.333  21.617  1.00  0.68           H  
ATOM    232  HB  VAL A  15       8.315  11.505  23.197  1.00  0.68           H  
ATOM    233 1HG1 VAL A  15       6.355  12.531  22.141  1.00  0.68           H  
ATOM    234 2HG1 VAL A  15       7.813  13.478  21.839  1.00  0.68           H  
ATOM    235 3HG1 VAL A  15       7.148  12.459  20.561  1.00  0.68           H  
ATOM    236 1HG2 VAL A  15       6.506  10.069  22.338  1.00  0.68           H  
ATOM    237 2HG2 VAL A  15       7.336  10.005  20.783  1.00  0.68           H  
ATOM    238 3HG2 VAL A  15       8.072   9.245  22.200  1.00  0.68           H  
ATOM    239  N   PRO A  16      11.040  10.284  23.043  1.00  0.64           N  
ATOM    240  CA  PRO A  16      11.673   9.157  23.661  1.00  0.64           C  
ATOM    241  C   PRO A  16      10.602   8.100  23.766  1.00  0.64           C  
ATOM    242  O   PRO A  16       9.465   8.405  24.116  1.00  0.64           O  
ATOM    243  CB  PRO A  16      12.116   9.716  25.001  1.00  0.64           C  
ATOM    244  CG  PRO A  16      12.337  11.187  24.730  1.00  0.64           C  
ATOM    245  CD  PRO A  16      11.244  11.564  23.744  1.00  0.64           C  
ATOM    246  HA  PRO A  16      12.520   8.813  23.054  1.00  0.64           H  
ATOM    247 1HB  PRO A  16      11.348   9.522  25.762  1.00  0.64           H  
ATOM    248 2HB  PRO A  16      13.014   9.207  25.321  1.00  0.64           H  
ATOM    249 1HG  PRO A  16      12.289  11.759  25.669  1.00  0.64           H  
ATOM    250 2HG  PRO A  16      13.346  11.336  24.322  1.00  0.64           H  
ATOM    251 1HD  PRO A  16      10.338  11.885  24.270  1.00  0.64           H  
ATOM    252 2HD  PRO A  16      11.639  12.336  23.073  1.00  0.64           H  
ATOM    253  N   ARG A  17      10.996   6.870  23.516  1.00  0.61           N  
ATOM    254  CA  ARG A  17      10.177   5.671  23.462  1.00  0.61           C  
ATOM    255  C   ARG A  17       9.297   5.611  22.205  1.00  0.61           C  
ATOM    256  O   ARG A  17       8.369   4.809  22.134  1.00  0.61           O  
ATOM    257  CB  ARG A  17       9.284   5.543  24.683  1.00  0.61           C  
ATOM    258  CG  ARG A  17       9.996   5.542  26.043  1.00  0.61           C  
ATOM    259  CD  ARG A  17       9.034   5.215  27.117  1.00  0.61           C  
ATOM    260  NE  ARG A  17       8.632   3.817  27.036  1.00  0.61           N  
ATOM    261  CZ  ARG A  17       9.261   2.789  27.615  1.00  0.61           C  
ATOM    262  NH1 ARG A  17      10.315   2.966  28.391  1.00  0.61           N  
ATOM    263  NH2 ARG A  17       8.779   1.600  27.376  1.00  0.61           N  
ATOM    264  H   ARG A  17      11.962   6.743  23.259  1.00  0.61           H  
ATOM    265  HA  ARG A  17      10.848   4.812  23.442  1.00  0.61           H  
ATOM    266 1HB  ARG A  17       8.516   6.301  24.689  1.00  0.61           H  
ATOM    267 2HB  ARG A  17       8.761   4.584  24.620  1.00  0.61           H  
ATOM    268 1HG  ARG A  17      10.788   4.795  26.041  1.00  0.61           H  
ATOM    269 2HG  ARG A  17      10.417   6.527  26.247  1.00  0.61           H  
ATOM    270 1HD  ARG A  17       9.490   5.386  28.090  1.00  0.61           H  
ATOM    271 2HD  ARG A  17       8.143   5.833  27.014  1.00  0.61           H  
ATOM    272  HE  ARG A  17       7.837   3.550  26.431  1.00  0.61           H  
ATOM    273 1HH1 ARG A  17      10.667   3.897  28.559  1.00  0.61           H  
ATOM    274 2HH1 ARG A  17      10.768   2.170  28.814  1.00  0.61           H  
ATOM    275 1HH2 ARG A  17       7.964   1.549  26.733  1.00  0.61           H  
ATOM    276 2HH2 ARG A  17       9.197   0.777  27.769  1.00  0.61           H  
ATOM    277  N   MET A  18       9.605   6.416  21.185  1.00  0.59           N  
ATOM    278  CA  MET A  18       8.910   6.268  19.903  1.00  0.59           C  
ATOM    279  C   MET A  18       9.578   5.207  19.054  1.00  0.59           C  
ATOM    280  O   MET A  18      10.795   5.215  18.852  1.00  0.59           O  
ATOM    281  CB  MET A  18       8.850   7.582  19.125  1.00  0.59           C  
ATOM    282  CG  MET A  18       8.180   7.514  17.739  1.00  0.59           C  
ATOM    283  SD  MET A  18       6.408   7.216  17.765  1.00  0.59           S  
ATOM    284  CE  MET A  18       5.711   8.794  18.219  1.00  0.59           C  
ATOM    285  H   MET A  18      10.310   7.145  21.293  1.00  0.59           H  
ATOM    286  HA  MET A  18       7.895   5.937  20.089  1.00  0.59           H  
ATOM    287 1HB  MET A  18       8.314   8.300  19.705  1.00  0.59           H  
ATOM    288 2HB  MET A  18       9.861   7.966  18.985  1.00  0.59           H  
ATOM    289 1HG  MET A  18       8.362   8.446  17.205  1.00  0.59           H  
ATOM    290 2HG  MET A  18       8.633   6.710  17.174  1.00  0.59           H  
ATOM    291 1HE  MET A  18       4.626   8.711  18.258  1.00  0.59           H  
ATOM    292 2HE  MET A  18       6.080   9.092  19.186  1.00  0.59           H  
ATOM    293 3HE  MET A  18       5.990   9.545  17.478  1.00  0.59           H  
ATOM    294  N   LEU A  19       8.775   4.281  18.562  1.00  0.58           N  
ATOM    295  CA  LEU A  19       9.252   3.222  17.695  1.00  0.58           C  
ATOM    296  C   LEU A  19       8.717   3.427  16.290  1.00  0.58           C  
ATOM    297  O   LEU A  19       7.507   3.581  16.084  1.00  0.58           O  
ATOM    298  CB  LEU A  19       8.822   1.861  18.238  1.00  0.58           C  
ATOM    299  CG  LEU A  19       9.201   0.636  17.434  1.00  0.58           C  
ATOM    300  CD1 LEU A  19      10.699   0.488  17.443  1.00  0.58           C  
ATOM    301  CD2 LEU A  19       8.531  -0.583  18.044  1.00  0.58           C  
ATOM    302  H   LEU A  19       7.784   4.313  18.792  1.00  0.58           H  
ATOM    303  HA  LEU A  19      10.337   3.256  17.659  1.00  0.58           H  
ATOM    304 1HB  LEU A  19       9.283   1.746  19.210  1.00  0.58           H  
ATOM    305 2HB  LEU A  19       7.744   1.866  18.365  1.00  0.58           H  
ATOM    306  HG  LEU A  19       8.875   0.752  16.398  1.00  0.58           H  
ATOM    307 1HD1 LEU A  19      10.958  -0.383  16.882  1.00  0.58           H  
ATOM    308 2HD1 LEU A  19      11.152   1.361  16.997  1.00  0.58           H  
ATOM    309 3HD1 LEU A  19      11.050   0.378  18.465  1.00  0.58           H  
ATOM    310 1HD2 LEU A  19       8.799  -1.467  17.473  1.00  0.58           H  
ATOM    311 2HD2 LEU A  19       8.864  -0.704  19.073  1.00  0.58           H  
ATOM    312 3HD2 LEU A  19       7.447  -0.451  18.024  1.00  0.58           H  
ATOM    313  N   ILE A  20       9.617   3.452  15.319  1.00  0.58           N  
ATOM    314  CA  ILE A  20       9.243   3.633  13.928  1.00  0.58           C  
ATOM    315  C   ILE A  20       9.596   2.352  13.183  1.00  0.58           C  
ATOM    316  O   ILE A  20      10.728   1.874  13.284  1.00  0.58           O  
ATOM    317  CB  ILE A  20       9.983   4.827  13.309  1.00  0.58           C  
ATOM    318  CG1 ILE A  20       9.735   6.106  14.149  1.00  0.58           C  
ATOM    319  CG2 ILE A  20       9.460   5.054  11.899  1.00  0.58           C  
ATOM    320  CD1 ILE A  20      10.775   6.334  15.281  1.00  0.58           C  
ATOM    321  H   ILE A  20      10.602   3.352  15.563  1.00  0.58           H  
ATOM    322  HA  ILE A  20       8.170   3.798  13.852  1.00  0.58           H  
ATOM    323  HB  ILE A  20      11.049   4.631  13.283  1.00  0.58           H  
ATOM    324 1HG1 ILE A  20       9.756   6.959  13.480  1.00  0.58           H  
ATOM    325 2HG1 ILE A  20       8.744   6.045  14.600  1.00  0.58           H  
ATOM    326 1HG2 ILE A  20       9.964   5.897  11.452  1.00  0.58           H  
ATOM    327 2HG2 ILE A  20       9.624   4.169  11.297  1.00  0.58           H  
ATOM    328 3HG2 ILE A  20       8.392   5.253  11.954  1.00  0.58           H  
ATOM    329 1HD1 ILE A  20      10.542   7.251  15.817  1.00  0.58           H  
ATOM    330 2HD1 ILE A  20      10.757   5.499  15.979  1.00  0.58           H  
ATOM    331 3HD1 ILE A  20      11.769   6.411  14.867  1.00  0.58           H  
ATOM    332  N   THR A  21       8.622   1.758  12.497  1.00  0.57           N  
ATOM    333  CA  THR A  21       8.854   0.490  11.807  1.00  0.57           C  
ATOM    334  C   THR A  21       8.643   0.637  10.293  1.00  0.57           C  
ATOM    335  O   THR A  21       7.619   1.152   9.840  1.00  0.57           O  
ATOM    336  CB  THR A  21       7.922  -0.622  12.346  1.00  0.57           C  
ATOM    337  OG1 THR A  21       8.130  -0.814  13.769  1.00  0.57           O  
ATOM    338  CG2 THR A  21       8.244  -1.913  11.624  1.00  0.57           C  
ATOM    339  H   THR A  21       7.713   2.211  12.435  1.00  0.57           H  
ATOM    340  HA  THR A  21       9.885   0.184  11.968  1.00  0.57           H  
ATOM    341  HB  THR A  21       6.880  -0.353  12.166  1.00  0.57           H  
ATOM    342  HG1 THR A  21       7.702  -0.096  14.245  1.00  0.57           H  
ATOM    343 1HG2 THR A  21       7.593  -2.699  11.986  1.00  0.57           H  
ATOM    344 2HG2 THR A  21       8.088  -1.769  10.572  1.00  0.57           H  
ATOM    345 3HG2 THR A  21       9.278  -2.192  11.790  1.00  0.57           H  
ATOM    346  N   ILE A  22       9.642   0.202   9.519  1.00  0.57           N  
ATOM    347  CA  ILE A  22       9.618   0.274   8.057  1.00  0.57           C  
ATOM    348  C   ILE A  22       9.800  -1.111   7.422  1.00  0.57           C  
ATOM    349  O   ILE A  22      10.778  -1.799   7.724  1.00  0.57           O  
ATOM    350  CB  ILE A  22      10.777   1.167   7.591  1.00  0.57           C  
ATOM    351  CG1 ILE A  22      10.706   2.549   8.282  1.00  0.57           C  
ATOM    352  CG2 ILE A  22      10.789   1.332   6.094  1.00  0.57           C  
ATOM    353  CD1 ILE A  22      11.545   2.607   9.587  1.00  0.57           C  
ATOM    354  H   ILE A  22      10.468  -0.186   9.973  1.00  0.57           H  
ATOM    355  HA  ILE A  22       8.666   0.687   7.730  1.00  0.57           H  
ATOM    356  HB  ILE A  22      11.700   0.711   7.892  1.00  0.57           H  
ATOM    357 1HG1 ILE A  22      11.088   3.302   7.596  1.00  0.57           H  
ATOM    358 2HG1 ILE A  22       9.668   2.792   8.517  1.00  0.57           H  
ATOM    359 1HG2 ILE A  22      11.635   1.947   5.799  1.00  0.57           H  
ATOM    360 2HG2 ILE A  22      10.877   0.350   5.632  1.00  0.57           H  
ATOM    361 3HG2 ILE A  22       9.859   1.809   5.773  1.00  0.57           H  
ATOM    362 1HD1 ILE A  22      11.482   3.600  10.021  1.00  0.57           H  
ATOM    363 2HD1 ILE A  22      11.181   1.881  10.306  1.00  0.57           H  
ATOM    364 3HD1 ILE A  22      12.578   2.379   9.376  1.00  0.57           H  
ATOM    365  N   LEU A  23       8.888  -1.542   6.548  1.00  0.58           N  
ATOM    366  CA  LEU A  23       9.089  -2.847   5.914  1.00  0.58           C  
ATOM    367  C   LEU A  23       9.095  -2.737   4.395  1.00  0.58           C  
ATOM    368  O   LEU A  23       8.238  -2.060   3.804  1.00  0.58           O  
ATOM    369  CB  LEU A  23       8.001  -3.841   6.336  1.00  0.58           C  
ATOM    370  CG  LEU A  23       7.927  -4.121   7.814  1.00  0.58           C  
ATOM    371  CD1 LEU A  23       6.913  -3.188   8.446  1.00  0.58           C  
ATOM    372  CD2 LEU A  23       7.563  -5.562   8.044  1.00  0.58           C  
ATOM    373  H   LEU A  23       8.071  -0.979   6.326  1.00  0.58           H  
ATOM    374  HA  LEU A  23      10.053  -3.244   6.222  1.00  0.58           H  
ATOM    375 1HB  LEU A  23       7.035  -3.453   6.014  1.00  0.58           H  
ATOM    376 2HB  LEU A  23       8.180  -4.785   5.824  1.00  0.58           H  
ATOM    377  HG  LEU A  23       8.887  -3.916   8.255  1.00  0.58           H  
ATOM    378 1HD1 LEU A  23       6.865  -3.382   9.509  1.00  0.58           H  
ATOM    379 2HD1 LEU A  23       7.193  -2.149   8.273  1.00  0.58           H  
ATOM    380 3HD1 LEU A  23       5.940  -3.370   8.010  1.00  0.58           H  
ATOM    381 1HD2 LEU A  23       7.519  -5.758   9.112  1.00  0.58           H  
ATOM    382 2HD2 LEU A  23       6.591  -5.768   7.596  1.00  0.58           H  
ATOM    383 3HD2 LEU A  23       8.320  -6.201   7.586  1.00  0.58           H  
ATOM    384  N   GLY A  24       9.997  -3.489   3.760  1.00  0.58           N  
ATOM    385  CA  GLY A  24      10.089  -3.500   2.299  1.00  0.58           C  
ATOM    386  C   GLY A  24      11.186  -4.408   1.768  1.00  0.58           C  
ATOM    387  O   GLY A  24      11.829  -5.126   2.530  1.00  0.58           O  
ATOM    388  H   GLY A  24      10.659  -4.031   4.322  1.00  0.58           H  
ATOM    389 1HA  GLY A  24       9.134  -3.795   1.872  1.00  0.58           H  
ATOM    390 2HA  GLY A  24      10.296  -2.496   1.954  1.00  0.58           H  
ATOM    391  N   THR A  25      11.396  -4.368   0.459  1.00  0.59           N  
ATOM    392  CA  THR A  25      12.400  -5.210  -0.195  1.00  0.59           C  
ATOM    393  C   THR A  25      13.503  -4.395  -0.858  1.00  0.59           C  
ATOM    394  O   THR A  25      13.254  -3.364  -1.489  1.00  0.59           O  
ATOM    395  CB  THR A  25      11.738  -6.168  -1.207  1.00  0.59           C  
ATOM    396  OG1 THR A  25      10.811  -7.020  -0.513  1.00  0.59           O  
ATOM    397  CG2 THR A  25      12.773  -7.038  -1.934  1.00  0.59           C  
ATOM    398  H   THR A  25      10.809  -3.740  -0.090  1.00  0.59           H  
ATOM    399  HA  THR A  25      12.888  -5.818   0.559  1.00  0.59           H  
ATOM    400  HB  THR A  25      11.194  -5.583  -1.947  1.00  0.59           H  
ATOM    401  HG1 THR A  25      10.575  -7.761  -1.081  1.00  0.59           H  
ATOM    402 1HG2 THR A  25      12.265  -7.696  -2.634  1.00  0.59           H  
ATOM    403 2HG2 THR A  25      13.469  -6.411  -2.481  1.00  0.59           H  
ATOM    404 3HG2 THR A  25      13.314  -7.632  -1.226  1.00  0.59           H  
ATOM    405  N   VAL A  26      14.740  -4.842  -0.660  1.00  0.60           N  
ATOM    406  CA  VAL A  26      15.904  -4.179  -1.241  1.00  0.60           C  
ATOM    407  C   VAL A  26      16.028  -4.615  -2.694  1.00  0.60           C  
ATOM    408  O   VAL A  26      16.078  -5.811  -2.984  1.00  0.60           O  
ATOM    409  CB  VAL A  26      17.161  -4.576  -0.453  1.00  0.60           C  
ATOM    410  CG1 VAL A  26      18.414  -3.975  -1.064  1.00  0.60           C  
ATOM    411  CG2 VAL A  26      16.994  -4.147   0.969  1.00  0.60           C  
ATOM    412  H   VAL A  26      14.867  -5.704  -0.120  1.00  0.60           H  
ATOM    413  HA  VAL A  26      15.767  -3.095  -1.198  1.00  0.60           H  
ATOM    414  HB  VAL A  26      17.264  -5.665  -0.485  1.00  0.60           H  
ATOM    415 1HG1 VAL A  26      19.288  -4.292  -0.487  1.00  0.60           H  
ATOM    416 2HG1 VAL A  26      18.515  -4.307  -2.092  1.00  0.60           H  
ATOM    417 3HG1 VAL A  26      18.351  -2.900  -1.051  1.00  0.60           H  
ATOM    418 1HG2 VAL A  26      17.859  -4.462   1.548  1.00  0.60           H  
ATOM    419 2HG2 VAL A  26      16.887  -3.093   1.026  1.00  0.60           H  
ATOM    420 3HG2 VAL A  26      16.109  -4.600   1.351  1.00  0.60           H  
ATOM    421  N   LYS A  27      16.089  -3.668  -3.617  1.00  0.60           N  
ATOM    422  CA  LYS A  27      16.123  -4.061  -5.023  1.00  0.60           C  
ATOM    423  C   LYS A  27      17.369  -4.882  -5.293  1.00  0.60           C  
ATOM    424  O   LYS A  27      18.408  -4.647  -4.683  1.00  0.60           O  
ATOM    425  CB  LYS A  27      16.057  -2.837  -5.926  1.00  0.60           C  
ATOM    426  CG  LYS A  27      14.730  -2.110  -5.836  1.00  0.60           C  
ATOM    427  CD  LYS A  27      14.662  -0.890  -6.738  1.00  0.60           C  
ATOM    428  CE  LYS A  27      13.334  -0.179  -6.526  1.00  0.60           C  
ATOM    429  NZ  LYS A  27      12.173  -0.985  -7.029  1.00  0.60           N  
ATOM    430  H   LYS A  27      16.076  -2.681  -3.345  1.00  0.60           H  
ATOM    431  HA  LYS A  27      15.254  -4.686  -5.229  1.00  0.60           H  
ATOM    432 1HB  LYS A  27      16.847  -2.142  -5.658  1.00  0.60           H  
ATOM    433 2HB  LYS A  27      16.216  -3.133  -6.960  1.00  0.60           H  
ATOM    434 1HG  LYS A  27      13.913  -2.789  -6.100  1.00  0.60           H  
ATOM    435 2HG  LYS A  27      14.570  -1.785  -4.804  1.00  0.60           H  
ATOM    436 1HD  LYS A  27      15.480  -0.205  -6.501  1.00  0.60           H  
ATOM    437 2HD  LYS A  27      14.744  -1.191  -7.780  1.00  0.60           H  
ATOM    438 1HE  LYS A  27      13.202  -0.022  -5.450  1.00  0.60           H  
ATOM    439 2HE  LYS A  27      13.344   0.788  -7.024  1.00  0.60           H  
ATOM    440 1HZ  LYS A  27      11.297  -0.506  -6.798  1.00  0.60           H  
ATOM    441 2HZ  LYS A  27      12.232  -1.147  -8.011  1.00  0.60           H  
ATOM    442 3HZ  LYS A  27      12.119  -1.886  -6.541  1.00  0.60           H  
ATOM    443  N   ALA A  28      17.287  -5.811  -6.250  1.00  0.61           N  
ATOM    444  CA  ALA A  28      18.394  -6.726  -6.566  1.00  0.61           C  
ATOM    445  C   ALA A  28      19.700  -6.003  -6.887  1.00  0.61           C  
ATOM    446  O   ALA A  28      20.788  -6.478  -6.534  1.00  0.61           O  
ATOM    447  CB  ALA A  28      18.019  -7.592  -7.755  1.00  0.61           C  
ATOM    448  H   ALA A  28      16.409  -5.928  -6.736  1.00  0.61           H  
ATOM    449  HA  ALA A  28      18.555  -7.370  -5.705  1.00  0.61           H  
ATOM    450 1HB  ALA A  28      18.829  -8.292  -7.960  1.00  0.61           H  
ATOM    451 2HB  ALA A  28      17.108  -8.145  -7.530  1.00  0.61           H  
ATOM    452 3HB  ALA A  28      17.856  -6.962  -8.629  1.00  0.61           H  
ATOM    453  N   ASN A  29      19.580  -4.844  -7.521  1.00  0.62           N  
ATOM    454  CA  ASN A  29      20.713  -4.034  -7.932  1.00  0.62           C  
ATOM    455  C   ASN A  29      20.817  -2.746  -7.114  1.00  0.62           C  
ATOM    456  O   ASN A  29      21.356  -1.748  -7.590  1.00  0.62           O  
ATOM    457  CB  ASN A  29      20.619  -3.730  -9.409  1.00  0.62           C  
ATOM    458  CG  ASN A  29      20.778  -4.970 -10.257  1.00  0.62           C  
ATOM    459  OD1 ASN A  29      21.885  -5.500 -10.405  1.00  0.62           O  
ATOM    460  ND2 ASN A  29      19.690  -5.442 -10.816  1.00  0.62           N  
ATOM    461  H   ASN A  29      18.652  -4.516  -7.740  1.00  0.62           H  
ATOM    462  HA  ASN A  29      21.627  -4.601  -7.751  1.00  0.62           H  
ATOM    463 1HB  ASN A  29      19.653  -3.273  -9.625  1.00  0.62           H  
ATOM    464 2HB  ASN A  29      21.392  -3.011  -9.682  1.00  0.62           H  
ATOM    465 1HD2 ASN A  29      19.738  -6.262 -11.389  1.00  0.62           H  
ATOM    466 2HD2 ASN A  29      18.815  -4.983 -10.673  1.00  0.62           H  
ATOM    467  N   ALA A  30      20.275  -2.759  -5.897  1.00  0.62           N  
ATOM    468  CA  ALA A  30      20.295  -1.580  -5.038  1.00  0.62           C  
ATOM    469  C   ALA A  30      21.691  -1.057  -4.787  1.00  0.62           C  
ATOM    470  O   ALA A  30      22.626  -1.820  -4.531  1.00  0.62           O  
ATOM    471  CB  ALA A  30      19.681  -1.902  -3.684  1.00  0.62           C  
ATOM    472  H   ALA A  30      19.818  -3.599  -5.546  1.00  0.62           H  
ATOM    473  HA  ALA A  30      19.730  -0.796  -5.534  1.00  0.62           H  
ATOM    474 1HB  ALA A  30      19.689  -1.019  -3.055  1.00  0.62           H  
ATOM    475 2HB  ALA A  30      18.659  -2.241  -3.817  1.00  0.62           H  
ATOM    476 3HB  ALA A  30      20.262  -2.686  -3.208  1.00  0.62           H  
ATOM    477  N   ASN A  31      21.811   0.269  -4.796  1.00  0.61           N  
ATOM    478  CA  ASN A  31      23.080   0.921  -4.510  1.00  0.61           C  
ATOM    479  C   ASN A  31      23.048   1.638  -3.170  1.00  0.61           C  
ATOM    480  O   ASN A  31      24.085   1.810  -2.530  1.00  0.61           O  
ATOM    481  CB  ASN A  31      23.419   1.885  -5.614  1.00  0.61           C  
ATOM    482  CG  ASN A  31      23.634   1.179  -6.922  1.00  0.61           C  
ATOM    483  OD1 ASN A  31      24.690   0.580  -7.160  1.00  0.61           O  
ATOM    484  ND2 ASN A  31      22.640   1.220  -7.769  1.00  0.61           N  
ATOM    485  H   ASN A  31      20.992   0.837  -5.037  1.00  0.61           H  
ATOM    486  HA  ASN A  31      23.860   0.160  -4.456  1.00  0.61           H  
ATOM    487 1HB  ASN A  31      22.600   2.601  -5.729  1.00  0.61           H  
ATOM    488 2HB  ASN A  31      24.316   2.443  -5.354  1.00  0.61           H  
ATOM    489 1HD2 ASN A  31      22.710   0.751  -8.648  1.00  0.61           H  
ATOM    490 2HD2 ASN A  31      21.793   1.702  -7.523  1.00  0.61           H  
ATOM    491  N   ARG A  32      21.868   2.091  -2.761  1.00  0.60           N  
ATOM    492  CA  ARG A  32      21.721   2.782  -1.479  1.00  0.60           C  
ATOM    493  C   ARG A  32      20.267   2.897  -1.060  1.00  0.60           C  
ATOM    494  O   ARG A  32      19.396   3.061  -1.914  1.00  0.60           O  
ATOM    495  CB  ARG A  32      22.311   4.179  -1.539  1.00  0.60           C  
ATOM    496  CG  ARG A  32      21.607   5.140  -2.487  1.00  0.60           C  
ATOM    497  CD  ARG A  32      22.281   6.474  -2.512  1.00  0.60           C  
ATOM    498  NE  ARG A  32      21.602   7.416  -3.394  1.00  0.60           N  
ATOM    499  CZ  ARG A  32      21.982   8.695  -3.591  1.00  0.60           C  
ATOM    500  NH1 ARG A  32      23.033   9.177  -2.962  1.00  0.60           N  
ATOM    501  NH2 ARG A  32      21.298   9.467  -4.417  1.00  0.60           N  
ATOM    502  H   ARG A  32      21.055   1.940  -3.345  1.00  0.60           H  
ATOM    503  HA  ARG A  32      22.248   2.213  -0.714  1.00  0.60           H  
ATOM    504 1HB  ARG A  32      22.275   4.614  -0.544  1.00  0.60           H  
ATOM    505 2HB  ARG A  32      23.359   4.134  -1.826  1.00  0.60           H  
ATOM    506 1HG  ARG A  32      21.613   4.727  -3.497  1.00  0.60           H  
ATOM    507 2HG  ARG A  32      20.577   5.280  -2.155  1.00  0.60           H  
ATOM    508 1HD  ARG A  32      22.287   6.893  -1.505  1.00  0.60           H  
ATOM    509 2HD  ARG A  32      23.306   6.356  -2.861  1.00  0.60           H  
ATOM    510  HE  ARG A  32      20.791   7.087  -3.899  1.00  0.60           H  
ATOM    511 1HH1 ARG A  32      23.557   8.589  -2.329  1.00  0.60           H  
ATOM    512 2HH1 ARG A  32      23.315  10.135  -3.111  1.00  0.60           H  
ATOM    513 1HH2 ARG A  32      20.491   9.098  -4.902  1.00  0.60           H  
ATOM    514 2HH2 ARG A  32      21.582  10.424  -4.566  1.00  0.60           H  
ATOM    515  N   ILE A  33      20.037   2.896   0.251  1.00  0.59           N  
ATOM    516  CA  ILE A  33      18.724   3.114   0.884  1.00  0.59           C  
ATOM    517  C   ILE A  33      18.841   4.177   1.956  1.00  0.59           C  
ATOM    518  O   ILE A  33      19.839   4.192   2.667  1.00  0.59           O  
ATOM    519  CB  ILE A  33      18.123   1.820   1.453  1.00  0.59           C  
ATOM    520  CG1 ILE A  33      17.892   0.835   0.309  1.00  0.59           C  
ATOM    521  CG2 ILE A  33      16.788   2.106   2.172  1.00  0.59           C  
ATOM    522  CD1 ILE A  33      17.513  -0.509   0.746  1.00  0.59           C  
ATOM    523  H   ILE A  33      20.844   2.742   0.864  1.00  0.59           H  
ATOM    524  HA  ILE A  33      18.029   3.475   0.139  1.00  0.59           H  
ATOM    525  HB  ILE A  33      18.826   1.365   2.153  1.00  0.59           H  
ATOM    526 1HG1 ILE A  33      17.097   1.232  -0.322  1.00  0.59           H  
ATOM    527 2HG1 ILE A  33      18.787   0.735  -0.286  1.00  0.59           H  
ATOM    528 1HG2 ILE A  33      16.374   1.178   2.558  1.00  0.59           H  
ATOM    529 2HG2 ILE A  33      16.952   2.788   2.995  1.00  0.59           H  
ATOM    530 3HG2 ILE A  33      16.082   2.553   1.465  1.00  0.59           H  
ATOM    531 1HD1 ILE A  33      17.349  -1.112  -0.138  1.00  0.59           H  
ATOM    532 2HD1 ILE A  33      18.310  -0.940   1.353  1.00  0.59           H  
ATOM    533 3HD1 ILE A  33      16.606  -0.468   1.328  1.00  0.59           H  
ATOM    534  N   ALA A  34      17.892   5.104   2.049  1.00  0.58           N  
ATOM    535  CA  ALA A  34      18.042   6.123   3.089  1.00  0.58           C  
ATOM    536  C   ALA A  34      16.782   6.382   3.891  1.00  0.58           C  
ATOM    537  O   ALA A  34      15.678   6.464   3.355  1.00  0.58           O  
ATOM    538  CB  ALA A  34      18.476   7.433   2.461  1.00  0.58           C  
ATOM    539  H   ALA A  34      17.078   5.074   1.434  1.00  0.58           H  
ATOM    540  HA  ALA A  34      18.806   5.787   3.784  1.00  0.58           H  
ATOM    541 1HB  ALA A  34      18.615   8.173   3.246  1.00  0.58           H  
ATOM    542 2HB  ALA A  34      19.413   7.293   1.925  1.00  0.58           H  
ATOM    543 3HB  ALA A  34      17.710   7.779   1.773  1.00  0.58           H  
ATOM    544  N   LEU A  35      16.979   6.536   5.200  1.00  0.58           N  
ATOM    545  CA  LEU A  35      15.927   6.885   6.150  1.00  0.58           C  
ATOM    546  C   LEU A  35      16.278   8.189   6.891  1.00  0.58           C  
ATOM    547  O   LEU A  35      17.287   8.256   7.603  1.00  0.58           O  
ATOM    548  CB  LEU A  35      15.695   5.720   7.122  1.00  0.58           C  
ATOM    549  CG  LEU A  35      14.885   4.495   6.551  1.00  0.58           C  
ATOM    550  CD1 LEU A  35      15.778   3.529   5.761  1.00  0.58           C  
ATOM    551  CD2 LEU A  35      14.245   3.776   7.682  1.00  0.58           C  
ATOM    552  H   LEU A  35      17.928   6.407   5.554  1.00  0.58           H  
ATOM    553  HA  LEU A  35      15.007   7.046   5.597  1.00  0.58           H  
ATOM    554 1HB  LEU A  35      16.658   5.356   7.438  1.00  0.58           H  
ATOM    555 2HB  LEU A  35      15.168   6.094   7.994  1.00  0.58           H  
ATOM    556  HG  LEU A  35      14.123   4.865   5.877  1.00  0.58           H  
ATOM    557 1HD1 LEU A  35      15.167   2.708   5.384  1.00  0.58           H  
ATOM    558 2HD1 LEU A  35      16.233   4.025   4.935  1.00  0.58           H  
ATOM    559 3HD1 LEU A  35      16.550   3.132   6.401  1.00  0.58           H  
ATOM    560 1HD2 LEU A  35      13.664   2.941   7.288  1.00  0.58           H  
ATOM    561 2HD2 LEU A  35      15.011   3.398   8.359  1.00  0.58           H  
ATOM    562 3HD2 LEU A  35      13.590   4.459   8.218  1.00  0.58           H  
ATOM    563  N   ASP A  36      15.463   9.231   6.683  1.00  0.59           N  
ATOM    564  CA  ASP A  36      15.702  10.580   7.216  1.00  0.59           C  
ATOM    565  C   ASP A  36      14.661  11.135   8.195  1.00  0.59           C  
ATOM    566  O   ASP A  36      13.512  11.384   7.818  1.00  0.59           O  
ATOM    567  CB  ASP A  36      15.770  11.578   6.052  1.00  0.59           C  
ATOM    568  CG  ASP A  36      16.972  11.462   5.166  1.00  0.59           C  
ATOM    569  OD1 ASP A  36      18.034  11.775   5.618  1.00  0.59           O  
ATOM    570  OD2 ASP A  36      16.820  11.070   4.035  1.00  0.59           O  
ATOM    571  H   ASP A  36      14.639   9.080   6.108  1.00  0.59           H  
ATOM    572  HA  ASP A  36      16.662  10.570   7.730  1.00  0.59           H  
ATOM    573 1HB  ASP A  36      14.882  11.446   5.429  1.00  0.59           H  
ATOM    574 2HB  ASP A  36      15.732  12.588   6.449  1.00  0.59           H  
ATOM    575  N   PHE A  37      15.073  11.391   9.434  1.00  0.60           N  
ATOM    576  CA  PHE A  37      14.194  12.009  10.429  1.00  0.60           C  
ATOM    577  C   PHE A  37      14.366  13.515  10.348  1.00  0.60           C  
ATOM    578  O   PHE A  37      15.462  14.024  10.616  1.00  0.60           O  
ATOM    579  CB  PHE A  37      14.510  11.535  11.838  1.00  0.60           C  
ATOM    580  CG  PHE A  37      14.119  10.145  12.114  1.00  0.60           C  
ATOM    581  CD1 PHE A  37      14.951   9.089  11.806  1.00  0.60           C  
ATOM    582  CD2 PHE A  37      12.889   9.887  12.689  1.00  0.60           C  
ATOM    583  CE1 PHE A  37      14.558   7.792  12.066  1.00  0.60           C  
ATOM    584  CE2 PHE A  37      12.491   8.607  12.951  1.00  0.60           C  
ATOM    585  CZ  PHE A  37      13.325   7.548  12.639  1.00  0.60           C  
ATOM    586  H   PHE A  37      16.025  11.139   9.695  1.00  0.60           H  
ATOM    587  HA  PHE A  37      13.158  11.763  10.196  1.00  0.60           H  
ATOM    588 1HB  PHE A  37      15.578  11.618  12.004  1.00  0.60           H  
ATOM    589 2HB  PHE A  37      14.038  12.164  12.541  1.00  0.60           H  
ATOM    590  HD1 PHE A  37      15.923   9.291  11.344  1.00  0.60           H  
ATOM    591  HD2 PHE A  37      12.230  10.722  12.925  1.00  0.60           H  
ATOM    592  HE1 PHE A  37      15.222   6.965  11.813  1.00  0.60           H  
ATOM    593  HE2 PHE A  37      11.521   8.431  13.398  1.00  0.60           H  
ATOM    594  HZ  PHE A  37      13.009   6.528  12.840  1.00  0.60           H  
ATOM    595  N   GLN A  38      13.288  14.204   9.957  1.00  0.62           N  
ATOM    596  CA  GLN A  38      13.305  15.634   9.667  1.00  0.62           C  
ATOM    597  C   GLN A  38      12.378  16.519  10.510  1.00  0.62           C  
ATOM    598  O   GLN A  38      11.324  16.085  11.013  1.00  0.62           O  
ATOM    599  CB  GLN A  38      12.932  15.850   8.191  1.00  0.62           C  
ATOM    600  CG  GLN A  38      13.876  15.247   7.197  1.00  0.62           C  
ATOM    601  CD  GLN A  38      13.492  15.568   5.731  1.00  0.62           C  
ATOM    602  OE1 GLN A  38      12.314  15.756   5.411  1.00  0.62           O  
ATOM    603  NE2 GLN A  38      14.476  15.627   4.842  1.00  0.62           N  
ATOM    604  H   GLN A  38      12.424  13.689   9.792  1.00  0.62           H  
ATOM    605  HA  GLN A  38      14.319  15.990   9.825  1.00  0.62           H  
ATOM    606 1HB  GLN A  38      11.942  15.436   8.006  1.00  0.62           H  
ATOM    607 2HB  GLN A  38      12.890  16.918   7.984  1.00  0.62           H  
ATOM    608 1HG  GLN A  38      14.820  15.694   7.407  1.00  0.62           H  
ATOM    609 2HG  GLN A  38      13.918  14.166   7.330  1.00  0.62           H  
ATOM    610 1HE2 GLN A  38      14.273  15.835   3.886  1.00  0.62           H  
ATOM    611 2HE2 GLN A  38      15.418  15.472   5.127  1.00  0.62           H  
ATOM    612  N   ARG A  39      12.778  17.800  10.593  1.00  0.64           N  
ATOM    613  CA  ARG A  39      12.005  18.865  11.255  1.00  0.64           C  
ATOM    614  C   ARG A  39      11.866  20.055  10.306  1.00  0.64           C  
ATOM    615  O   ARG A  39      11.681  21.196  10.730  1.00  0.64           O  
ATOM    616  CB  ARG A  39      12.680  19.392  12.519  1.00  0.64           C  
ATOM    617  CG  ARG A  39      14.013  20.130  12.315  1.00  0.64           C  
ATOM    618  CD  ARG A  39      14.581  20.688  13.624  1.00  0.64           C  
ATOM    619  NE  ARG A  39      15.844  21.439  13.414  1.00  0.64           N  
ATOM    620  CZ  ARG A  39      16.583  22.055  14.364  1.00  0.64           C  
ATOM    621  NH1 ARG A  39      16.238  22.075  15.639  1.00  0.64           N  
ATOM    622  NH2 ARG A  39      17.675  22.665  13.966  1.00  0.64           N  
ATOM    623  H   ARG A  39      13.669  18.042  10.142  1.00  0.64           H  
ATOM    624  HA  ARG A  39      11.013  18.489  11.507  1.00  0.64           H  
ATOM    625 1HB  ARG A  39      12.002  20.078  13.027  1.00  0.64           H  
ATOM    626 2HB  ARG A  39      12.868  18.566  13.203  1.00  0.64           H  
ATOM    627 1HG  ARG A  39      14.740  19.431  11.899  1.00  0.64           H  
ATOM    628 2HG  ARG A  39      13.868  20.960  11.622  1.00  0.64           H  
ATOM    629 1HD  ARG A  39      13.854  21.366  14.076  1.00  0.64           H  
ATOM    630 2HD  ARG A  39      14.781  19.870  14.316  1.00  0.64           H  
ATOM    631  HE  ARG A  39      16.216  21.533  12.459  1.00  0.64           H  
ATOM    632 1HH1 ARG A  39      15.354  21.660  15.961  1.00  0.64           H  
ATOM    633 2HH1 ARG A  39      16.814  22.557  16.307  1.00  0.64           H  
ATOM    634 1HH2 ARG A  39      17.887  22.656  12.951  1.00  0.64           H  
ATOM    635 2HH2 ARG A  39      18.264  23.149  14.621  1.00  0.64           H  
ATOM    636  N   GLY A  40      11.996  19.781   9.021  1.00  0.65           N  
ATOM    637  CA  GLY A  40      11.992  20.806   7.990  1.00  0.65           C  
ATOM    638  C   GLY A  40      13.046  20.372   6.999  1.00  0.65           C  
ATOM    639  O   GLY A  40      13.174  19.185   6.725  1.00  0.65           O  
ATOM    640  H   GLY A  40      12.120  18.818   8.749  1.00  0.65           H  
ATOM    641 1HA  GLY A  40      11.014  20.870   7.513  1.00  0.65           H  
ATOM    642 2HA  GLY A  40      12.239  21.778   8.414  1.00  0.65           H  
ATOM    643  N   ASN A  41      13.795  21.317   6.440  1.00  0.65           N  
ATOM    644  CA  ASN A  41      14.885  20.924   5.549  1.00  0.65           C  
ATOM    645  C   ASN A  41      15.923  20.124   6.349  1.00  0.65           C  
ATOM    646  O   ASN A  41      16.562  19.204   5.830  1.00  0.65           O  
ATOM    647  CB  ASN A  41      15.525  22.146   4.920  1.00  0.65           C  
ATOM    648  CG  ASN A  41      14.649  22.778   3.875  1.00  0.65           C  
ATOM    649  OD1 ASN A  41      13.753  22.137   3.308  1.00  0.65           O  
ATOM    650  ND2 ASN A  41      14.884  24.035   3.611  1.00  0.65           N  
ATOM    651  H   ASN A  41      13.634  22.290   6.655  1.00  0.65           H  
ATOM    652  HA  ASN A  41      14.492  20.273   4.767  1.00  0.65           H  
ATOM    653 1HB  ASN A  41      15.744  22.882   5.693  1.00  0.65           H  
ATOM    654 2HB  ASN A  41      16.474  21.864   4.464  1.00  0.65           H  
ATOM    655 1HD2 ASN A  41      14.334  24.514   2.927  1.00  0.65           H  
ATOM    656 2HD2 ASN A  41      15.612  24.517   4.095  1.00  0.65           H  
ATOM    657  N   ASP A  42      16.076  20.494   7.627  1.00  0.64           N  
ATOM    658  CA  ASP A  42      17.004  19.846   8.544  1.00  0.64           C  
ATOM    659  C   ASP A  42      16.689  18.374   8.743  1.00  0.64           C  
ATOM    660  O   ASP A  42      15.526  17.991   8.942  1.00  0.64           O  
ATOM    661  CB  ASP A  42      16.974  20.505   9.922  1.00  0.64           C  
ATOM    662  CG  ASP A  42      17.648  21.863  10.035  1.00  0.64           C  
ATOM    663  OD1 ASP A  42      18.335  22.302   9.127  1.00  0.64           O  
ATOM    664  OD2 ASP A  42      17.496  22.449  11.083  1.00  0.64           O  
ATOM    665  H   ASP A  42      15.505  21.251   7.970  1.00  0.64           H  
ATOM    666  HA  ASP A  42      18.010  19.926   8.126  1.00  0.64           H  
ATOM    667 1HB  ASP A  42      15.940  20.632  10.204  1.00  0.64           H  
ATOM    668 2HB  ASP A  42      17.425  19.826  10.643  1.00  0.64           H  
ATOM    669  N   VAL A  43      17.742  17.567   8.798  1.00  0.63           N  
ATOM    670  CA  VAL A  43      17.611  16.141   9.044  1.00  0.63           C  
ATOM    671  C   VAL A  43      18.286  15.796  10.347  1.00  0.63           C  
ATOM    672  O   VAL A  43      19.510  15.828  10.442  1.00  0.63           O  
ATOM    673  CB  VAL A  43      18.299  15.319   7.951  1.00  0.63           C  
ATOM    674  CG1 VAL A  43      18.124  13.845   8.261  1.00  0.63           C  
ATOM    675  CG2 VAL A  43      17.759  15.650   6.594  1.00  0.63           C  
ATOM    676  H   VAL A  43      18.665  17.981   8.680  1.00  0.63           H  
ATOM    677  HA  VAL A  43      16.559  15.876   9.101  1.00  0.63           H  
ATOM    678  HB  VAL A  43      19.363  15.535   7.968  1.00  0.63           H  
ATOM    679 1HG1 VAL A  43      18.623  13.258   7.505  1.00  0.63           H  
ATOM    680 2HG1 VAL A  43      18.549  13.627   9.230  1.00  0.63           H  
ATOM    681 3HG1 VAL A  43      17.063  13.593   8.266  1.00  0.63           H  
ATOM    682 1HG2 VAL A  43      18.284  15.056   5.843  1.00  0.63           H  
ATOM    683 2HG2 VAL A  43      16.737  15.418   6.560  1.00  0.63           H  
ATOM    684 3HG2 VAL A  43      17.900  16.704   6.397  1.00  0.63           H  
ATOM    685  N   ALA A  44      17.511  15.472  11.367  1.00  0.61           N  
ATOM    686  CA  ALA A  44      18.099  15.179  12.664  1.00  0.61           C  
ATOM    687  C   ALA A  44      18.903  13.887  12.626  1.00  0.61           C  
ATOM    688  O   ALA A  44      19.970  13.774  13.240  1.00  0.61           O  
ATOM    689  CB  ALA A  44      17.026  15.083  13.708  1.00  0.61           C  
ATOM    690  H   ALA A  44      16.507  15.399  11.222  1.00  0.61           H  
ATOM    691  HA  ALA A  44      18.776  15.986  12.915  1.00  0.61           H  
ATOM    692 1HB  ALA A  44      17.478  14.885  14.675  1.00  0.61           H  
ATOM    693 2HB  ALA A  44      16.473  16.021  13.748  1.00  0.61           H  
ATOM    694 3HB  ALA A  44      16.346  14.270  13.448  1.00  0.61           H  
ATOM    695  N   PHE A  45      18.360  12.904  11.915  1.00  0.60           N  
ATOM    696  CA  PHE A  45      19.015  11.601  11.798  1.00  0.60           C  
ATOM    697  C   PHE A  45      18.846  10.935  10.460  1.00  0.60           C  
ATOM    698  O   PHE A  45      17.736  10.628  10.020  1.00  0.60           O  
ATOM    699  CB  PHE A  45      18.567  10.651  12.907  1.00  0.60           C  
ATOM    700  CG  PHE A  45      19.127   9.230  12.814  1.00  0.60           C  
ATOM    701  CD1 PHE A  45      20.467   8.991  12.650  1.00  0.60           C  
ATOM    702  CD2 PHE A  45      18.284   8.133  12.934  1.00  0.60           C  
ATOM    703  CE1 PHE A  45      20.956   7.700  12.598  1.00  0.60           C  
ATOM    704  CE2 PHE A  45      18.767   6.843  12.883  1.00  0.60           C  
ATOM    705  CZ  PHE A  45      20.114   6.630  12.716  1.00  0.60           C  
ATOM    706  H   PHE A  45      17.477  13.096  11.441  1.00  0.60           H  
ATOM    707  HA  PHE A  45      20.088  11.762  11.933  1.00  0.60           H  
ATOM    708 1HB  PHE A  45      18.900  11.069  13.846  1.00  0.60           H  
ATOM    709 2HB  PHE A  45      17.486  10.591  12.937  1.00  0.60           H  
ATOM    710  HD1 PHE A  45      21.149   9.837  12.556  1.00  0.60           H  
ATOM    711  HD2 PHE A  45      17.231   8.302  13.082  1.00  0.60           H  
ATOM    712  HE1 PHE A  45      22.010   7.539  12.470  1.00  0.60           H  
ATOM    713  HE2 PHE A  45      18.084   5.999  12.984  1.00  0.60           H  
ATOM    714  HZ  PHE A  45      20.514   5.616  12.677  1.00  0.60           H  
ATOM    715  N   HIS A  46      19.978  10.692   9.827  1.00  0.59           N  
ATOM    716  CA  HIS A  46      20.047  10.049   8.537  1.00  0.59           C  
ATOM    717  C   HIS A  46      20.753   8.707   8.638  1.00  0.59           C  
ATOM    718  O   HIS A  46      21.922   8.635   9.022  1.00  0.59           O  
ATOM    719  CB  HIS A  46      20.827  10.932   7.583  1.00  0.59           C  
ATOM    720  CG  HIS A  46      20.958  10.466   6.154  1.00  0.59           C  
ATOM    721  ND1 HIS A  46      22.052  10.791   5.395  1.00  0.59           N  
ATOM    722  CD2 HIS A  46      20.145   9.750   5.347  1.00  0.59           C  
ATOM    723  CE1 HIS A  46      21.922  10.298   4.183  1.00  0.59           C  
ATOM    724  NE2 HIS A  46      20.777   9.666   4.111  1.00  0.59           N  
ATOM    725  H   HIS A  46      20.853  11.014  10.236  1.00  0.59           H  
ATOM    726  HA  HIS A  46      19.049   9.890   8.137  1.00  0.59           H  
ATOM    727 1HB  HIS A  46      20.391  11.910   7.573  1.00  0.59           H  
ATOM    728 2HB  HIS A  46      21.798  11.035   7.990  1.00  0.59           H  
ATOM    729  HD1 HIS A  46      22.833  11.315   5.760  1.00  0.59           H  
ATOM    730  HD2 HIS A  46      19.165   9.289   5.504  1.00  0.59           H  
ATOM    731  HE1 HIS A  46      22.697  10.456   3.436  1.00  0.59           H  
ATOM    732  N   PHE A  47      20.033   7.648   8.321  1.00  0.60           N  
ATOM    733  CA  PHE A  47      20.557   6.286   8.262  1.00  0.60           C  
ATOM    734  C   PHE A  47      20.683   5.912   6.793  1.00  0.60           C  
ATOM    735  O   PHE A  47      19.686   5.913   6.064  1.00  0.60           O  
ATOM    736  CB  PHE A  47      19.637   5.357   9.059  1.00  0.60           C  
ATOM    737  CG  PHE A  47      19.836   3.844   8.988  1.00  0.60           C  
ATOM    738  CD1 PHE A  47      20.950   3.191   9.436  1.00  0.60           C  
ATOM    739  CD2 PHE A  47      18.796   3.067   8.478  1.00  0.60           C  
ATOM    740  CE1 PHE A  47      21.012   1.804   9.352  1.00  0.60           C  
ATOM    741  CE2 PHE A  47      18.877   1.696   8.405  1.00  0.60           C  
ATOM    742  CZ  PHE A  47      19.988   1.072   8.845  1.00  0.60           C  
ATOM    743  H   PHE A  47      19.056   7.804   8.067  1.00  0.60           H  
ATOM    744  HA  PHE A  47      21.552   6.264   8.706  1.00  0.60           H  
ATOM    745 1HB  PHE A  47      19.707   5.636  10.099  1.00  0.60           H  
ATOM    746 2HB  PHE A  47      18.612   5.566   8.764  1.00  0.60           H  
ATOM    747  HD1 PHE A  47      21.777   3.756   9.853  1.00  0.60           H  
ATOM    748  HD2 PHE A  47      17.905   3.567   8.137  1.00  0.60           H  
ATOM    749  HE1 PHE A  47      21.874   1.288   9.702  1.00  0.60           H  
ATOM    750  HE2 PHE A  47      18.055   1.118   8.005  1.00  0.60           H  
ATOM    751  HZ  PHE A  47      20.062  -0.008   8.801  1.00  0.60           H  
ATOM    752  N   ASN A  48      21.899   5.598   6.344  1.00  0.61           N  
ATOM    753  CA  ASN A  48      22.116   5.339   4.927  1.00  0.61           C  
ATOM    754  C   ASN A  48      22.999   4.149   4.584  1.00  0.61           C  
ATOM    755  O   ASN A  48      24.216   4.303   4.453  1.00  0.61           O  
ATOM    756  CB  ASN A  48      22.685   6.592   4.288  1.00  0.61           C  
ATOM    757  CG  ASN A  48      22.856   6.540   2.785  1.00  0.61           C  
ATOM    758  OD1 ASN A  48      23.796   7.154   2.240  1.00  0.61           O  
ATOM    759  ND2 ASN A  48      22.004   5.843   2.098  1.00  0.61           N  
ATOM    760  H   ASN A  48      22.706   5.633   6.963  1.00  0.61           H  
ATOM    761  HA  ASN A  48      21.148   5.159   4.472  1.00  0.61           H  
ATOM    762 1HB  ASN A  48      22.034   7.403   4.531  1.00  0.61           H  
ATOM    763 2HB  ASN A  48      23.653   6.814   4.742  1.00  0.61           H  
ATOM    764 1HD2 ASN A  48      22.090   5.792   1.112  1.00  0.61           H  
ATOM    765 2HD2 ASN A  48      21.251   5.339   2.550  1.00  0.61           H  
ATOM    766  N   PRO A  49      22.453   2.928   4.581  1.00  0.64           N  
ATOM    767  CA  PRO A  49      23.106   1.756   4.048  1.00  0.64           C  
ATOM    768  C   PRO A  49      23.492   2.034   2.586  1.00  0.64           C  
ATOM    769  O   PRO A  49      22.686   2.534   1.791  1.00  0.64           O  
ATOM    770  CB  PRO A  49      22.014   0.689   4.197  1.00  0.64           C  
ATOM    771  CG  PRO A  49      21.188   1.167   5.385  1.00  0.64           C  
ATOM    772  CD  PRO A  49      21.172   2.662   5.277  1.00  0.64           C  
ATOM    773  HA  PRO A  49      23.986   1.503   4.634  1.00  0.64           H  
ATOM    774 1HB  PRO A  49      21.434   0.595   3.268  1.00  0.64           H  
ATOM    775 2HB  PRO A  49      22.465  -0.284   4.398  1.00  0.64           H  
ATOM    776 1HG  PRO A  49      20.174   0.740   5.343  1.00  0.64           H  
ATOM    777 2HG  PRO A  49      21.638   0.822   6.323  1.00  0.64           H  
ATOM    778 1HD  PRO A  49      20.310   2.999   4.701  1.00  0.64           H  
ATOM    779 2HD  PRO A  49      21.181   3.074   6.285  1.00  0.64           H  
ATOM    780  N   ARG A  50      24.709   1.646   2.226  1.00  0.67           N  
ATOM    781  CA  ARG A  50      25.272   1.811   0.889  1.00  0.67           C  
ATOM    782  C   ARG A  50      25.798   0.465   0.401  1.00  0.67           C  
ATOM    783  O   ARG A  50      26.616  -0.179   1.062  1.00  0.67           O  
ATOM    784  CB  ARG A  50      26.397   2.832   0.932  1.00  0.67           C  
ATOM    785  CG  ARG A  50      25.940   4.221   1.360  1.00  0.67           C  
ATOM    786  CD  ARG A  50      27.038   5.222   1.520  1.00  0.67           C  
ATOM    787  NE  ARG A  50      26.466   6.477   1.984  1.00  0.67           N  
ATOM    788  CZ  ARG A  50      27.106   7.617   2.300  1.00  0.67           C  
ATOM    789  NH1 ARG A  50      28.408   7.741   2.226  1.00  0.67           N  
ATOM    790  NH2 ARG A  50      26.359   8.620   2.699  1.00  0.67           N  
ATOM    791  H   ARG A  50      25.309   1.257   2.937  1.00  0.67           H  
ATOM    792  HA  ARG A  50      24.495   2.159   0.209  1.00  0.67           H  
ATOM    793 1HB  ARG A  50      27.149   2.503   1.627  1.00  0.67           H  
ATOM    794 2HB  ARG A  50      26.866   2.912  -0.049  1.00  0.67           H  
ATOM    795 1HG  ARG A  50      25.224   4.606   0.633  1.00  0.67           H  
ATOM    796 2HG  ARG A  50      25.454   4.146   2.321  1.00  0.67           H  
ATOM    797 1HD  ARG A  50      27.759   4.876   2.263  1.00  0.67           H  
ATOM    798 2HD  ARG A  50      27.545   5.397   0.572  1.00  0.67           H  
ATOM    799  HE  ARG A  50      25.457   6.510   2.082  1.00  0.67           H  
ATOM    800 1HH1 ARG A  50      28.992   6.955   1.929  1.00  0.67           H  
ATOM    801 2HH1 ARG A  50      28.850   8.614   2.467  1.00  0.67           H  
ATOM    802 1HH2 ARG A  50      25.348   8.457   2.742  1.00  0.67           H  
ATOM    803 2HH2 ARG A  50      26.776   9.506   2.954  1.00  0.67           H  
ATOM    804  N   GLY A  51      25.339   0.040  -0.771  1.00  0.70           N  
ATOM    805  CA  GLY A  51      25.701  -1.265  -1.320  1.00  0.70           C  
ATOM    806  C   GLY A  51      27.029  -1.275  -2.073  1.00  0.70           C  
ATOM    807  O   GLY A  51      27.470  -2.329  -2.538  1.00  0.70           O  
ATOM    808  H   GLY A  51      24.715   0.636  -1.305  1.00  0.70           H  
ATOM    809 1HA  GLY A  51      25.738  -1.992  -0.509  1.00  0.70           H  
ATOM    810 2HA  GLY A  51      24.907  -1.591  -1.994  1.00  0.70           H  
ATOM    811  N   ASN A  52      27.640  -0.102  -2.233  1.00  0.72           N  
ATOM    812  CA  ASN A  52      28.905   0.006  -2.948  1.00  0.72           C  
ATOM    813  C   ASN A  52      29.627   1.326  -2.692  1.00  0.72           C  
ATOM    814  O   ASN A  52      29.502   2.273  -3.473  1.00  0.72           O  
ATOM    815  CB  ASN A  52      28.687  -0.166  -4.449  1.00  0.72           C  
ATOM    816  CG  ASN A  52      29.994  -0.224  -5.262  1.00  0.72           C  
ATOM    817  OD1 ASN A  52      31.059   0.262  -4.845  1.00  0.72           O  
ATOM    818  ND2 ASN A  52      29.905  -0.815  -6.433  1.00  0.72           N  
ATOM    819  H   ASN A  52      27.223   0.725  -1.835  1.00  0.72           H  
ATOM    820  HA  ASN A  52      29.565  -0.789  -2.592  1.00  0.72           H  
ATOM    821 1HB  ASN A  52      28.125  -1.077  -4.643  1.00  0.72           H  
ATOM    822 2HB  ASN A  52      28.084   0.665  -4.818  1.00  0.72           H  
ATOM    823 1HD2 ASN A  52      30.712  -0.886  -7.023  1.00  0.72           H  
ATOM    824 2HD2 ASN A  52      29.030  -1.191  -6.737  1.00  0.72           H  
ATOM    825  N   GLU A  53      30.416   1.372  -1.629  1.00  0.74           N  
ATOM    826  CA  GLU A  53      31.239   2.534  -1.326  1.00  0.74           C  
ATOM    827  C   GLU A  53      32.678   2.094  -1.370  1.00  0.74           C  
ATOM    828  O   GLU A  53      33.095   1.269  -0.569  1.00  0.74           O  
ATOM    829  CB  GLU A  53      30.876   3.131   0.030  1.00  0.74           C  
ATOM    830  CG  GLU A  53      31.705   4.345   0.419  1.00  0.74           C  
ATOM    831  CD  GLU A  53      31.152   5.083   1.606  1.00  0.74           C  
ATOM    832  OE1 GLU A  53      30.199   5.788   1.381  1.00  0.74           O  
ATOM    833  OE2 GLU A  53      31.640   4.966   2.717  1.00  0.74           O  
ATOM    834  H   GLU A  53      30.444   0.569  -1.002  1.00  0.74           H  
ATOM    835  HA  GLU A  53      31.089   3.293  -2.093  1.00  0.74           H  
ATOM    836 1HB  GLU A  53      29.822   3.418   0.038  1.00  0.74           H  
ATOM    837 2HB  GLU A  53      31.015   2.371   0.801  1.00  0.74           H  
ATOM    838 1HG  GLU A  53      32.720   4.016   0.649  1.00  0.74           H  
ATOM    839 2HG  GLU A  53      31.760   5.021  -0.433  1.00  0.74           H  
ATOM    840  N   ASN A  54      33.424   2.545  -2.373  1.00  0.74           N  
ATOM    841  CA  ASN A  54      34.798   2.070  -2.550  1.00  0.74           C  
ATOM    842  C   ASN A  54      34.840   0.534  -2.541  1.00  0.74           C  
ATOM    843  O   ASN A  54      35.718  -0.081  -1.936  1.00  0.74           O  
ATOM    844  CB  ASN A  54      35.718   2.668  -1.501  1.00  0.74           C  
ATOM    845  CG  ASN A  54      35.830   4.170  -1.650  1.00  0.74           C  
ATOM    846  OD1 ASN A  54      35.842   4.693  -2.771  1.00  0.74           O  
ATOM    847  ND2 ASN A  54      35.914   4.867  -0.549  1.00  0.74           N  
ATOM    848  H   ASN A  54      33.037   3.223  -3.015  1.00  0.74           H  
ATOM    849  HA  ASN A  54      35.151   2.391  -3.531  1.00  0.74           H  
ATOM    850 1HB  ASN A  54      35.355   2.435  -0.500  1.00  0.74           H  
ATOM    851 2HB  ASN A  54      36.710   2.229  -1.598  1.00  0.74           H  
ATOM    852 1HD2 ASN A  54      35.993   5.865  -0.592  1.00  0.74           H  
ATOM    853 2HD2 ASN A  54      35.905   4.403   0.334  1.00  0.74           H  
ATOM    854  N   ASN A  55      33.874  -0.070  -3.238  1.00  0.72           N  
ATOM    855  CA  ASN A  55      33.682  -1.515  -3.346  1.00  0.72           C  
ATOM    856  C   ASN A  55      33.408  -2.219  -2.004  1.00  0.72           C  
ATOM    857  O   ASN A  55      33.724  -3.407  -1.851  1.00  0.72           O  
ATOM    858  CB  ASN A  55      34.881  -2.162  -4.028  1.00  0.72           C  
ATOM    859  CG  ASN A  55      35.085  -1.676  -5.438  1.00  0.72           C  
ATOM    860  OD1 ASN A  55      34.177  -1.742  -6.274  1.00  0.72           O  
ATOM    861  ND2 ASN A  55      36.267  -1.184  -5.717  1.00  0.72           N  
ATOM    862  H   ASN A  55      33.204   0.521  -3.714  1.00  0.72           H  
ATOM    863  HA  ASN A  55      32.805  -1.685  -3.972  1.00  0.72           H  
ATOM    864 1HB  ASN A  55      35.789  -1.992  -3.457  1.00  0.72           H  
ATOM    865 2HB  ASN A  55      34.726  -3.239  -4.059  1.00  0.72           H  
ATOM    866 1HD2 ASN A  55      36.465  -0.845  -6.638  1.00  0.72           H  
ATOM    867 2HD2 ASN A  55      36.974  -1.150  -5.009  1.00  0.72           H  
ATOM    868  N   ARG A  56      32.747  -1.527  -1.066  1.00  0.70           N  
ATOM    869  CA  ARG A  56      32.369  -2.122   0.214  1.00  0.70           C  
ATOM    870  C   ARG A  56      30.916  -1.822   0.588  1.00  0.70           C  
ATOM    871  O   ARG A  56      30.353  -0.785   0.229  1.00  0.70           O  
ATOM    872  CB  ARG A  56      33.269  -1.601   1.331  1.00  0.70           C  
ATOM    873  CG  ARG A  56      34.744  -1.963   1.189  1.00  0.70           C  
ATOM    874  CD  ARG A  56      34.973  -3.422   1.395  1.00  0.70           C  
ATOM    875  NE  ARG A  56      36.382  -3.769   1.335  1.00  0.70           N  
ATOM    876  CZ  ARG A  56      37.049  -4.101   0.204  1.00  0.70           C  
ATOM    877  NH1 ARG A  56      36.428  -4.146  -0.961  1.00  0.70           N  
ATOM    878  NH2 ARG A  56      38.340  -4.388   0.269  1.00  0.70           N  
ATOM    879  H   ARG A  56      32.580  -0.537  -1.200  1.00  0.70           H  
ATOM    880  HA  ARG A  56      32.490  -3.201   0.142  1.00  0.70           H  
ATOM    881 1HB  ARG A  56      33.200  -0.513   1.366  1.00  0.70           H  
ATOM    882 2HB  ARG A  56      32.918  -1.981   2.291  1.00  0.70           H  
ATOM    883 1HG  ARG A  56      35.107  -1.685   0.200  1.00  0.70           H  
ATOM    884 2HG  ARG A  56      35.316  -1.420   1.940  1.00  0.70           H  
ATOM    885 1HD  ARG A  56      34.591  -3.715   2.372  1.00  0.70           H  
ATOM    886 2HD  ARG A  56      34.452  -3.983   0.620  1.00  0.70           H  
ATOM    887  HE  ARG A  56      36.904  -3.751   2.198  1.00  0.70           H  
ATOM    888 1HH1 ARG A  56      35.422  -3.932  -1.039  1.00  0.70           H  
ATOM    889 2HH1 ARG A  56      36.940  -4.396  -1.791  1.00  0.70           H  
ATOM    890 1HH2 ARG A  56      38.821  -4.357   1.157  1.00  0.70           H  
ATOM    891 2HH2 ARG A  56      38.844  -4.638  -0.569  1.00  0.70           H  
ATOM    892  N   ARG A  57      30.294  -2.744   1.313  1.00  0.66           N  
ATOM    893  CA  ARG A  57      28.931  -2.520   1.783  1.00  0.66           C  
ATOM    894  C   ARG A  57      28.991  -1.915   3.174  1.00  0.66           C  
ATOM    895  O   ARG A  57      29.554  -2.521   4.083  1.00  0.66           O  
ATOM    896  CB  ARG A  57      28.157  -3.808   1.814  1.00  0.66           C  
ATOM    897  CG  ARG A  57      27.958  -4.488   0.480  1.00  0.66           C  
ATOM    898  CD  ARG A  57      27.212  -5.774   0.634  1.00  0.66           C  
ATOM    899  NE  ARG A  57      27.035  -6.461  -0.635  1.00  0.66           N  
ATOM    900  CZ  ARG A  57      26.446  -7.667  -0.786  1.00  0.66           C  
ATOM    901  NH1 ARG A  57      25.979  -8.320   0.261  1.00  0.66           N  
ATOM    902  NH2 ARG A  57      26.340  -8.196  -1.992  1.00  0.66           N  
ATOM    903  H   ARG A  57      30.772  -3.597   1.565  1.00  0.66           H  
ATOM    904  HA  ARG A  57      28.429  -1.824   1.113  1.00  0.66           H  
ATOM    905 1HB  ARG A  57      28.613  -4.509   2.509  1.00  0.66           H  
ATOM    906 2HB  ARG A  57      27.182  -3.584   2.172  1.00  0.66           H  
ATOM    907 1HG  ARG A  57      27.384  -3.834  -0.174  1.00  0.66           H  
ATOM    908 2HG  ARG A  57      28.926  -4.695   0.024  1.00  0.66           H  
ATOM    909 1HD  ARG A  57      27.755  -6.434   1.309  1.00  0.66           H  
ATOM    910 2HD  ARG A  57      26.230  -5.573   1.043  1.00  0.66           H  
ATOM    911  HE  ARG A  57      27.378  -5.999  -1.469  1.00  0.66           H  
ATOM    912 1HH1 ARG A  57      26.061  -7.924   1.189  1.00  0.66           H  
ATOM    913 2HH1 ARG A  57      25.547  -9.226   0.135  1.00  0.66           H  
ATOM    914 1HH2 ARG A  57      26.699  -7.698  -2.796  1.00  0.66           H  
ATOM    915 2HH2 ARG A  57      25.903  -9.098  -2.112  1.00  0.66           H  
ATOM    916  N   VAL A  58      28.520  -0.681   3.309  1.00  0.63           N  
ATOM    917  CA  VAL A  58      28.643   0.042   4.577  1.00  0.63           C  
ATOM    918  C   VAL A  58      27.370   0.746   5.006  1.00  0.63           C  
ATOM    919  O   VAL A  58      26.497   1.017   4.188  1.00  0.63           O  
ATOM    920  CB  VAL A  58      29.741   1.115   4.475  1.00  0.63           C  
ATOM    921  CG1 VAL A  58      31.100   0.473   4.149  1.00  0.63           C  
ATOM    922  CG2 VAL A  58      29.349   2.121   3.408  1.00  0.63           C  
ATOM    923  H   VAL A  58      28.034  -0.263   2.513  1.00  0.63           H  
ATOM    924  HA  VAL A  58      28.915  -0.673   5.358  1.00  0.63           H  
ATOM    925  HB  VAL A  58      29.834   1.610   5.436  1.00  0.63           H  
ATOM    926 1HG1 VAL A  58      31.868   1.238   4.095  1.00  0.63           H  
ATOM    927 2HG1 VAL A  58      31.357  -0.245   4.929  1.00  0.63           H  
ATOM    928 3HG1 VAL A  58      31.048  -0.033   3.190  1.00  0.63           H  
ATOM    929 1HG2 VAL A  58      30.104   2.899   3.329  1.00  0.63           H  
ATOM    930 2HG2 VAL A  58      29.257   1.608   2.446  1.00  0.63           H  
ATOM    931 3HG2 VAL A  58      28.395   2.571   3.677  1.00  0.63           H  
ATOM    932  N   ILE A  59      27.297   1.107   6.274  1.00  0.61           N  
ATOM    933  CA  ILE A  59      26.222   1.954   6.759  1.00  0.61           C  
ATOM    934  C   ILE A  59      26.766   3.269   7.257  1.00  0.61           C  
ATOM    935  O   ILE A  59      27.662   3.303   8.105  1.00  0.61           O  
ATOM    936  CB  ILE A  59      25.419   1.288   7.878  1.00  0.61           C  
ATOM    937  CG1 ILE A  59      24.775   0.024   7.369  1.00  0.61           C  
ATOM    938  CG2 ILE A  59      24.391   2.262   8.447  1.00  0.61           C  
ATOM    939  CD1 ILE A  59      24.122  -0.737   8.421  1.00  0.61           C  
ATOM    940  H   ILE A  59      28.018   0.797   6.922  1.00  0.61           H  
ATOM    941  HA  ILE A  59      25.554   2.183   5.941  1.00  0.61           H  
ATOM    942  HB  ILE A  59      26.104   0.996   8.672  1.00  0.61           H  
ATOM    943 1HG1 ILE A  59      24.044   0.267   6.615  1.00  0.61           H  
ATOM    944 2HG1 ILE A  59      25.539  -0.611   6.925  1.00  0.61           H  
ATOM    945 1HG2 ILE A  59      23.877   1.776   9.248  1.00  0.61           H  
ATOM    946 2HG2 ILE A  59      24.892   3.149   8.834  1.00  0.61           H  
ATOM    947 3HG2 ILE A  59      23.685   2.557   7.669  1.00  0.61           H  
ATOM    948 1HD1 ILE A  59      23.695  -1.629   7.995  1.00  0.61           H  
ATOM    949 2HD1 ILE A  59      24.849  -1.007   9.185  1.00  0.61           H  
ATOM    950 3HD1 ILE A  59      23.349  -0.137   8.863  1.00  0.61           H  
ATOM    951  N   VAL A  60      26.225   4.358   6.731  1.00  0.59           N  
ATOM    952  CA  VAL A  60      26.671   5.678   7.138  1.00  0.59           C  
ATOM    953  C   VAL A  60      25.582   6.457   7.830  1.00  0.59           C  
ATOM    954  O   VAL A  60      24.418   6.431   7.416  1.00  0.59           O  
ATOM    955  CB  VAL A  60      27.185   6.480   5.934  1.00  0.59           C  
ATOM    956  CG1 VAL A  60      27.592   7.909   6.352  1.00  0.59           C  
ATOM    957  CG2 VAL A  60      28.391   5.740   5.360  1.00  0.59           C  
ATOM    958  H   VAL A  60      25.505   4.273   6.011  1.00  0.59           H  
ATOM    959  HA  VAL A  60      27.496   5.562   7.836  1.00  0.59           H  
ATOM    960  HB  VAL A  60      26.397   6.556   5.183  1.00  0.59           H  
ATOM    961 1HG1 VAL A  60      27.968   8.456   5.487  1.00  0.59           H  
ATOM    962 2HG1 VAL A  60      26.738   8.445   6.760  1.00  0.59           H  
ATOM    963 3HG1 VAL A  60      28.375   7.850   7.108  1.00  0.59           H  
ATOM    964 1HG2 VAL A  60      28.783   6.270   4.505  1.00  0.59           H  
ATOM    965 2HG2 VAL A  60      29.155   5.682   6.123  1.00  0.59           H  
ATOM    966 3HG2 VAL A  60      28.099   4.738   5.054  1.00  0.59           H  
ATOM    967  N   CYS A  61      25.948   7.088   8.938  1.00  0.58           N  
ATOM    968  CA  CYS A  61      24.996   7.914   9.643  1.00  0.58           C  
ATOM    969  C   CYS A  61      25.484   9.327   9.832  1.00  0.58           C  
ATOM    970  O   CYS A  61      26.662   9.581  10.111  1.00  0.58           O  
ATOM    971  CB  CYS A  61      24.600   7.310  10.979  1.00  0.58           C  
ATOM    972  SG  CYS A  61      23.703   5.797  10.791  1.00  0.58           S  
ATOM    973  H   CYS A  61      26.919   7.028   9.244  1.00  0.58           H  
ATOM    974  HA  CYS A  61      24.105   7.960   9.037  1.00  0.58           H  
ATOM    975 1HB  CYS A  61      25.489   7.116  11.580  1.00  0.58           H  
ATOM    976 2HB  CYS A  61      23.981   8.020  11.520  1.00  0.58           H  
ATOM    977  HG  CYS A  61      22.726   6.346  10.060  1.00  0.58           H  
ATOM    978  N   ASN A  62      24.554  10.254   9.660  1.00  0.58           N  
ATOM    979  CA  ASN A  62      24.849  11.670   9.837  1.00  0.58           C  
ATOM    980  C   ASN A  62      23.610  12.525  10.152  1.00  0.58           C  
ATOM    981  O   ASN A  62      22.498  12.009  10.313  1.00  0.58           O  
ATOM    982  CB  ASN A  62      25.676  12.177   8.632  1.00  0.58           C  
ATOM    983  CG  ASN A  62      25.041  11.929   7.244  1.00  0.58           C  
ATOM    984  OD1 ASN A  62      23.849  11.775   7.174  1.00  0.58           O  
ATOM    985  ND2 ASN A  62      25.797  11.893   6.155  1.00  0.58           N  
ATOM    986  H   ASN A  62      23.613   9.937   9.417  1.00  0.58           H  
ATOM    987  HA  ASN A  62      25.501  11.761  10.711  1.00  0.58           H  
ATOM    988 1HB  ASN A  62      25.875  13.245   8.738  1.00  0.58           H  
ATOM    989 2HB  ASN A  62      26.629  11.686   8.656  1.00  0.58           H  
ATOM    990 1HD2 ASN A  62      25.378  11.744   5.261  1.00  0.58           H  
ATOM    991 2HD2 ASN A  62      26.806  12.002   6.167  1.00  0.58           H  
ATOM    992  N   THR A  63      23.845  13.829  10.274  1.00  0.59           N  
ATOM    993  CA  THR A  63      22.841  14.854  10.583  1.00  0.59           C  
ATOM    994  C   THR A  63      23.048  16.090   9.700  1.00  0.59           C  
ATOM    995  O   THR A  63      24.199  16.473   9.458  1.00  0.59           O  
ATOM    996  CB  THR A  63      22.936  15.231  12.074  1.00  0.59           C  
ATOM    997  OG1 THR A  63      22.670  14.059  12.879  1.00  0.59           O  
ATOM    998  CG2 THR A  63      21.998  16.353  12.444  1.00  0.59           C  
ATOM    999  H   THR A  63      24.796  14.137  10.142  1.00  0.59           H  
ATOM   1000  HA  THR A  63      21.845  14.453  10.382  1.00  0.59           H  
ATOM   1001  HB  THR A  63      23.954  15.560  12.273  1.00  0.59           H  
ATOM   1002  HG1 THR A  63      21.682  13.935  12.951  1.00  0.59           H  
ATOM   1003 1HG2 THR A  63      22.107  16.615  13.482  1.00  0.59           H  
ATOM   1004 2HG2 THR A  63      22.232  17.200  11.842  1.00  0.59           H  
ATOM   1005 3HG2 THR A  63      20.997  16.056  12.267  1.00  0.59           H  
ATOM   1006  N   LYS A  64      21.958  16.694   9.197  1.00  0.61           N  
ATOM   1007  CA  LYS A  64      22.069  17.918   8.379  1.00  0.61           C  
ATOM   1008  C   LYS A  64      21.359  19.084   9.027  1.00  0.61           C  
ATOM   1009  O   LYS A  64      20.135  19.061   9.150  1.00  0.61           O  
ATOM   1010  CB  LYS A  64      21.440  17.760   6.990  1.00  0.61           C  
ATOM   1011  CG  LYS A  64      21.601  18.976   6.104  1.00  0.61           C  
ATOM   1012  CD  LYS A  64      21.147  18.737   4.657  1.00  0.61           C  
ATOM   1013  CE  LYS A  64      19.633  18.757   4.522  1.00  0.61           C  
ATOM   1014  NZ  LYS A  64      19.194  18.683   3.101  1.00  0.61           N  
ATOM   1015  H   LYS A  64      21.042  16.323   9.448  1.00  0.61           H  
ATOM   1016  HA  LYS A  64      23.114  18.181   8.279  1.00  0.61           H  
ATOM   1017 1HB  LYS A  64      21.855  16.961   6.485  1.00  0.61           H  
ATOM   1018 2HB  LYS A  64      20.378  17.565   7.088  1.00  0.61           H  
ATOM   1019 1HG  LYS A  64      21.046  19.813   6.530  1.00  0.61           H  
ATOM   1020 2HG  LYS A  64      22.646  19.234   6.082  1.00  0.61           H  
ATOM   1021 1HD  LYS A  64      21.581  19.497   4.007  1.00  0.61           H  
ATOM   1022 2HD  LYS A  64      21.501  17.776   4.329  1.00  0.61           H  
ATOM   1023 1HE  LYS A  64      19.225  17.916   5.056  1.00  0.61           H  
ATOM   1024 2HE  LYS A  64      19.245  19.678   4.966  1.00  0.61           H  
ATOM   1025 1HZ  LYS A  64      18.182  18.698   3.060  1.00  0.61           H  
ATOM   1026 2HZ  LYS A  64      19.560  19.474   2.591  1.00  0.61           H  
ATOM   1027 3HZ  LYS A  64      19.533  17.830   2.688  1.00  0.61           H  
ATOM   1028  N   LEU A  65      22.098  20.116   9.422  1.00  0.63           N  
ATOM   1029  CA  LEU A  65      21.453  21.270  10.055  1.00  0.63           C  
ATOM   1030  C   LEU A  65      21.780  22.512   9.258  1.00  0.63           C  
ATOM   1031  O   LEU A  65      22.918  22.666   8.823  1.00  0.63           O  
ATOM   1032  CB  LEU A  65      21.896  21.408  11.517  1.00  0.63           C  
ATOM   1033  CG  LEU A  65      21.560  20.186  12.386  1.00  0.63           C  
ATOM   1034  CD1 LEU A  65      22.136  20.343  13.787  1.00  0.63           C  
ATOM   1035  CD2 LEU A  65      20.047  19.999  12.429  1.00  0.63           C  
ATOM   1036  H   LEU A  65      23.107  20.097   9.256  1.00  0.63           H  
ATOM   1037  HA  LEU A  65      20.377  21.131  10.037  1.00  0.63           H  
ATOM   1038 1HB  LEU A  65      22.972  21.567  11.546  1.00  0.63           H  
ATOM   1039 2HB  LEU A  65      21.401  22.284  11.947  1.00  0.63           H  
ATOM   1040  HG  LEU A  65      22.012  19.329  11.945  1.00  0.63           H  
ATOM   1041 1HD1 LEU A  65      21.907  19.455  14.380  1.00  0.63           H  
ATOM   1042 2HD1 LEU A  65      23.216  20.463  13.725  1.00  0.63           H  
ATOM   1043 3HD1 LEU A  65      21.699  21.218  14.264  1.00  0.63           H  
ATOM   1044 1HD2 LEU A  65      19.809  19.127  13.003  1.00  0.63           H  
ATOM   1045 2HD2 LEU A  65      19.583  20.872  12.875  1.00  0.63           H  
ATOM   1046 3HD2 LEU A  65      19.669  19.873  11.427  1.00  0.63           H  
ATOM   1047  N   ASP A  66      20.805  23.397   9.045  1.00  0.65           N  
ATOM   1048  CA  ASP A  66      21.035  24.627   8.279  1.00  0.65           C  
ATOM   1049  C   ASP A  66      21.614  24.285   6.907  1.00  0.65           C  
ATOM   1050  O   ASP A  66      22.471  24.993   6.381  1.00  0.65           O  
ATOM   1051  CB  ASP A  66      21.995  25.574   9.018  1.00  0.65           C  
ATOM   1052  CG  ASP A  66      21.442  26.139  10.333  1.00  0.65           C  
ATOM   1053  OD1 ASP A  66      20.373  26.703  10.327  1.00  0.65           O  
ATOM   1054  OD2 ASP A  66      22.097  25.980  11.335  1.00  0.65           O  
ATOM   1055  H   ASP A  66      19.859  23.186   9.380  1.00  0.65           H  
ATOM   1056  HA  ASP A  66      20.078  25.129   8.135  1.00  0.65           H  
ATOM   1057 1HB  ASP A  66      22.936  25.072   9.228  1.00  0.65           H  
ATOM   1058 2HB  ASP A  66      22.229  26.412   8.363  1.00  0.65           H  
ATOM   1059  N   ASN A  67      21.116  23.187   6.340  1.00  0.66           N  
ATOM   1060  CA  ASN A  67      21.516  22.626   5.047  1.00  0.66           C  
ATOM   1061  C   ASN A  67      22.989  22.160   4.983  1.00  0.66           C  
ATOM   1062  O   ASN A  67      23.518  21.959   3.887  1.00  0.66           O  
ATOM   1063  CB  ASN A  67      21.268  23.627   3.926  1.00  0.66           C  
ATOM   1064  CG  ASN A  67      19.820  24.018   3.778  1.00  0.66           C  
ATOM   1065  OD1 ASN A  67      18.906  23.194   3.909  1.00  0.66           O  
ATOM   1066  ND2 ASN A  67      19.601  25.280   3.506  1.00  0.66           N  
ATOM   1067  H   ASN A  67      20.403  22.697   6.868  1.00  0.66           H  
ATOM   1068  HA  ASN A  67      20.895  21.753   4.863  1.00  0.66           H  
ATOM   1069 1HB  ASN A  67      21.866  24.521   4.071  1.00  0.66           H  
ATOM   1070 2HB  ASN A  67      21.596  23.182   2.988  1.00  0.66           H  
ATOM   1071 1HD2 ASN A  67      18.668  25.618   3.393  1.00  0.66           H  
ATOM   1072 2HD2 ASN A  67      20.373  25.910   3.410  1.00  0.66           H  
ATOM   1073  N   ASN A  68      23.616  21.895   6.135  1.00  0.66           N  
ATOM   1074  CA  ASN A  68      25.005  21.434   6.184  1.00  0.66           C  
ATOM   1075  C   ASN A  68      25.209  20.094   6.900  1.00  0.66           C  
ATOM   1076  O   ASN A  68      24.856  19.931   8.075  1.00  0.66           O  
ATOM   1077  CB  ASN A  68      25.872  22.490   6.838  1.00  0.66           C  
ATOM   1078  CG  ASN A  68      25.943  23.761   6.037  1.00  0.66           C  
ATOM   1079  OD1 ASN A  68      26.486  23.784   4.925  1.00  0.66           O  
ATOM   1080  ND2 ASN A  68      25.406  24.821   6.578  1.00  0.66           N  
ATOM   1081  H   ASN A  68      23.154  22.091   7.019  1.00  0.66           H  
ATOM   1082  HA  ASN A  68      25.350  21.297   5.160  1.00  0.66           H  
ATOM   1083 1HB  ASN A  68      25.467  22.723   7.826  1.00  0.66           H  
ATOM   1084 2HB  ASN A  68      26.879  22.098   6.979  1.00  0.66           H  
ATOM   1085 1HD2 ASN A  68      25.411  25.690   6.088  1.00  0.66           H  
ATOM   1086 2HD2 ASN A  68      24.973  24.761   7.478  1.00  0.66           H  
ATOM   1087  N   TRP A  69      25.738  19.102   6.176  1.00  0.66           N  
ATOM   1088  CA  TRP A  69      25.962  17.799   6.803  1.00  0.66           C  
ATOM   1089  C   TRP A  69      27.146  17.889   7.758  1.00  0.66           C  
ATOM   1090  O   TRP A  69      28.171  18.493   7.431  1.00  0.66           O  
ATOM   1091  CB  TRP A  69      26.233  16.688   5.772  1.00  0.66           C  
ATOM   1092  CG  TRP A  69      25.024  16.290   4.944  1.00  0.66           C  
ATOM   1093  CD1 TRP A  69      24.776  16.616   3.644  1.00  0.66           C  
ATOM   1094  CD2 TRP A  69      23.887  15.500   5.380  1.00  0.66           C  
ATOM   1095  NE1 TRP A  69      23.572  16.080   3.242  1.00  0.66           N  
ATOM   1096  CE2 TRP A  69      23.011  15.405   4.299  1.00  0.66           C  
ATOM   1097  CE3 TRP A  69      23.546  14.894   6.577  1.00  0.66           C  
ATOM   1098  CZ2 TRP A  69      21.798  14.721   4.389  1.00  0.66           C  
ATOM   1099  CZ3 TRP A  69      22.324  14.222   6.673  1.00  0.66           C  
ATOM   1100  CH2 TRP A  69      21.476  14.141   5.610  1.00  0.66           C  
ATOM   1101  H   TRP A  69      25.999  19.258   5.212  1.00  0.66           H  
ATOM   1102  HA  TRP A  69      25.082  17.523   7.372  1.00  0.66           H  
ATOM   1103 1HB  TRP A  69      27.023  17.007   5.095  1.00  0.66           H  
ATOM   1104 2HB  TRP A  69      26.595  15.797   6.296  1.00  0.66           H  
ATOM   1105  HD1 TRP A  69      25.434  17.212   3.013  1.00  0.66           H  
ATOM   1106  HE1 TRP A  69      23.165  16.179   2.323  1.00  0.66           H  
ATOM   1107  HE3 TRP A  69      24.218  14.954   7.426  1.00  0.66           H  
ATOM   1108  HZ2 TRP A  69      21.109  14.643   3.550  1.00  0.66           H  
ATOM   1109  HZ3 TRP A  69      22.066  13.758   7.626  1.00  0.66           H  
ATOM   1110  HH2 TRP A  69      20.527  13.602   5.719  1.00  0.66           H  
ATOM   1111  N   GLY A  70      26.997  17.277   8.929  1.00  0.65           N  
ATOM   1112  CA  GLY A  70      28.057  17.237   9.929  1.00  0.65           C  
ATOM   1113  C   GLY A  70      28.933  15.996   9.783  1.00  0.65           C  
ATOM   1114  O   GLY A  70      28.907  15.320   8.754  1.00  0.65           O  
ATOM   1115  H   GLY A  70      26.097  16.847   9.134  1.00  0.65           H  
ATOM   1116 1HA  GLY A  70      28.670  18.133   9.841  1.00  0.65           H  
ATOM   1117 2HA  GLY A  70      27.610  17.253  10.922  1.00  0.65           H  
ATOM   1118  N   ARG A  71      29.709  15.697  10.826  1.00  0.64           N  
ATOM   1119  CA  ARG A  71      30.624  14.556  10.807  1.00  0.64           C  
ATOM   1120  C   ARG A  71      29.893  13.244  10.616  1.00  0.64           C  
ATOM   1121  O   ARG A  71      28.882  12.989  11.274  1.00  0.64           O  
ATOM   1122  CB  ARG A  71      31.425  14.473  12.094  1.00  0.64           C  
ATOM   1123  CG  ARG A  71      32.467  13.357  12.123  1.00  0.64           C  
ATOM   1124  CD  ARG A  71      33.291  13.386  13.359  1.00  0.64           C  
ATOM   1125  NE  ARG A  71      34.251  12.293  13.385  1.00  0.64           N  
ATOM   1126  CZ  ARG A  71      35.173  12.097  14.349  1.00  0.64           C  
ATOM   1127  NH1 ARG A  71      35.258  12.929  15.363  1.00  0.64           N  
ATOM   1128  NH2 ARG A  71      35.992  11.063  14.271  1.00  0.64           N  
ATOM   1129  H   ARG A  71      29.673  16.283  11.646  1.00  0.64           H  
ATOM   1130  HA  ARG A  71      31.316  14.685   9.974  1.00  0.64           H  
ATOM   1131 1HB  ARG A  71      31.943  15.415  12.265  1.00  0.64           H  
ATOM   1132 2HB  ARG A  71      30.749  14.312  12.933  1.00  0.64           H  
ATOM   1133 1HG  ARG A  71      31.963  12.388  12.085  1.00  0.64           H  
ATOM   1134 2HG  ARG A  71      33.129  13.452  11.263  1.00  0.64           H  
ATOM   1135 1HD  ARG A  71      33.838  14.326  13.414  1.00  0.64           H  
ATOM   1136 2HD  ARG A  71      32.642  13.290  14.228  1.00  0.64           H  
ATOM   1137  HE  ARG A  71      34.219  11.626  12.622  1.00  0.64           H  
ATOM   1138 1HH1 ARG A  71      34.631  13.719  15.422  1.00  0.64           H  
ATOM   1139 2HH1 ARG A  71      35.949  12.778  16.083  1.00  0.64           H  
ATOM   1140 1HH2 ARG A  71      35.924  10.424  13.490  1.00  0.64           H  
ATOM   1141 2HH2 ARG A  71      36.684  10.911  14.990  1.00  0.64           H  
ATOM   1142  N   GLU A  72      30.411  12.414   9.723  1.00  0.63           N  
ATOM   1143  CA  GLU A  72      29.803  11.123   9.454  1.00  0.63           C  
ATOM   1144  C   GLU A  72      30.355  10.026  10.336  1.00  0.63           C  
ATOM   1145  O   GLU A  72      31.540  10.032  10.687  1.00  0.63           O  
ATOM   1146  CB  GLU A  72      30.024  10.739   7.995  1.00  0.63           C  
ATOM   1147  CG  GLU A  72      29.395  11.714   7.050  1.00  0.63           C  
ATOM   1148  CD  GLU A  72      29.477  11.343   5.624  1.00  0.63           C  
ATOM   1149  OE1 GLU A  72      30.491  10.862   5.175  1.00  0.63           O  
ATOM   1150  OE2 GLU A  72      28.477  11.524   4.974  1.00  0.63           O  
ATOM   1151  H   GLU A  72      31.235  12.690   9.210  1.00  0.63           H  
ATOM   1152  HA  GLU A  72      28.733  11.196   9.646  1.00  0.63           H  
ATOM   1153 1HB  GLU A  72      31.090  10.689   7.783  1.00  0.63           H  
ATOM   1154 2HB  GLU A  72      29.602   9.756   7.812  1.00  0.63           H  
ATOM   1155 1HG  GLU A  72      28.370  11.820   7.313  1.00  0.63           H  
ATOM   1156 2HG  GLU A  72      29.868  12.686   7.192  1.00  0.63           H  
ATOM   1157  N   GLU A  73      29.508   9.051  10.629  1.00  0.63           N  
ATOM   1158  CA  GLU A  73      29.920   7.852  11.331  1.00  0.63           C  
ATOM   1159  C   GLU A  73      29.741   6.702  10.353  1.00  0.63           C  
ATOM   1160  O   GLU A  73      28.814   6.736   9.542  1.00  0.63           O  
ATOM   1161  CB  GLU A  73      29.073   7.652  12.591  1.00  0.63           C  
ATOM   1162  CG  GLU A  73      29.185   8.799  13.587  1.00  0.63           C  
ATOM   1163  CD  GLU A  73      28.456   8.538  14.854  1.00  0.63           C  
ATOM   1164  OE1 GLU A  73      27.946   7.461  15.002  1.00  0.63           O  
ATOM   1165  OE2 GLU A  73      28.348   9.433  15.664  1.00  0.63           O  
ATOM   1166  H   GLU A  73      28.531   9.155  10.352  1.00  0.63           H  
ATOM   1167  HA  GLU A  73      30.973   7.926  11.604  1.00  0.63           H  
ATOM   1168 1HB  GLU A  73      28.021   7.555  12.310  1.00  0.63           H  
ATOM   1169 2HB  GLU A  73      29.370   6.732  13.091  1.00  0.63           H  
ATOM   1170 1HG  GLU A  73      30.238   8.973  13.809  1.00  0.63           H  
ATOM   1171 2HG  GLU A  73      28.787   9.704  13.124  1.00  0.63           H  
ATOM   1172  N   ARG A  74      30.587   5.675  10.427  1.00  0.63           N  
ATOM   1173  CA  ARG A  74      30.432   4.559   9.494  1.00  0.63           C  
ATOM   1174  C   ARG A  74      30.662   3.194  10.135  1.00  0.63           C  
ATOM   1175  O   ARG A  74      31.598   2.996  10.914  1.00  0.63           O  
ATOM   1176  CB  ARG A  74      31.376   4.708   8.301  1.00  0.63           C  
ATOM   1177  CG  ARG A  74      31.151   3.669   7.183  1.00  0.63           C  
ATOM   1178  CD  ARG A  74      32.006   3.907   5.978  1.00  0.63           C  
ATOM   1179  NE  ARG A  74      33.393   3.568   6.231  1.00  0.63           N  
ATOM   1180  CZ  ARG A  74      34.371   3.527   5.300  1.00  0.63           C  
ATOM   1181  NH1 ARG A  74      34.129   3.809   4.031  1.00  0.63           N  
ATOM   1182  NH2 ARG A  74      35.599   3.190   5.667  1.00  0.63           N  
ATOM   1183  H   ARG A  74      31.332   5.673  11.110  1.00  0.63           H  
ATOM   1184  HA  ARG A  74      29.416   4.580   9.115  1.00  0.63           H  
ATOM   1185 1HB  ARG A  74      31.250   5.697   7.861  1.00  0.63           H  
ATOM   1186 2HB  ARG A  74      32.408   4.620   8.635  1.00  0.63           H  
ATOM   1187 1HG  ARG A  74      31.401   2.679   7.559  1.00  0.63           H  
ATOM   1188 2HG  ARG A  74      30.106   3.675   6.879  1.00  0.63           H  
ATOM   1189 1HD  ARG A  74      31.656   3.320   5.149  1.00  0.63           H  
ATOM   1190 2HD  ARG A  74      31.956   4.961   5.704  1.00  0.63           H  
ATOM   1191  HE  ARG A  74      33.646   3.339   7.182  1.00  0.63           H  
ATOM   1192 1HH1 ARG A  74      33.189   4.086   3.702  1.00  0.63           H  
ATOM   1193 2HH1 ARG A  74      34.878   3.763   3.363  1.00  0.63           H  
ATOM   1194 1HH2 ARG A  74      35.795   2.971   6.634  1.00  0.63           H  
ATOM   1195 2HH2 ARG A  74      36.339   3.153   4.983  1.00  0.63           H  
ATOM   1196  N   GLN A  75      29.790   2.258   9.770  1.00  0.63           N  
ATOM   1197  CA  GLN A  75      29.817   0.868  10.209  1.00  0.63           C  
ATOM   1198  C   GLN A  75      29.902  -0.127   9.047  1.00  0.63           C  
ATOM   1199  O   GLN A  75      29.195  -0.005   8.049  1.00  0.63           O  
ATOM   1200  CB  GLN A  75      28.588   0.597  11.076  1.00  0.63           C  
ATOM   1201  CG  GLN A  75      28.439  -0.816  11.518  1.00  0.63           C  
ATOM   1202  CD  GLN A  75      27.377  -1.004  12.543  1.00  0.63           C  
ATOM   1203  OE1 GLN A  75      27.525  -0.491  13.657  1.00  0.63           O  
ATOM   1204  NE2 GLN A  75      26.322  -1.729  12.209  1.00  0.63           N  
ATOM   1205  H   GLN A  75      29.037   2.544   9.143  1.00  0.63           H  
ATOM   1206  HA  GLN A  75      30.704   0.728  10.826  1.00  0.63           H  
ATOM   1207 1HB  GLN A  75      28.628   1.226  11.965  1.00  0.63           H  
ATOM   1208 2HB  GLN A  75      27.689   0.871  10.523  1.00  0.63           H  
ATOM   1209 1HG  GLN A  75      28.117  -1.373  10.653  1.00  0.63           H  
ATOM   1210 2HG  GLN A  75      29.384  -1.198  11.903  1.00  0.63           H  
ATOM   1211 1HE2 GLN A  75      25.615  -1.903  12.934  1.00  0.63           H  
ATOM   1212 2HE2 GLN A  75      26.254  -2.135  11.260  1.00  0.63           H  
ATOM   1213  N   SER A  76      30.793  -1.115   9.167  1.00  0.64           N  
ATOM   1214  CA  SER A  76      30.966  -2.132   8.117  1.00  0.64           C  
ATOM   1215  C   SER A  76      29.941  -3.282   8.156  1.00  0.64           C  
ATOM   1216  O   SER A  76      29.899  -4.116   7.251  1.00  0.64           O  
ATOM   1217  CB  SER A  76      32.368  -2.693   8.175  1.00  0.64           C  
ATOM   1218  OG  SER A  76      32.569  -3.430   9.351  1.00  0.64           O  
ATOM   1219  H   SER A  76      31.370  -1.164   9.997  1.00  0.64           H  
ATOM   1220  HA  SER A  76      30.852  -1.633   7.153  1.00  0.64           H  
ATOM   1221 1HB  SER A  76      32.541  -3.329   7.307  1.00  0.64           H  
ATOM   1222 2HB  SER A  76      33.084  -1.875   8.129  1.00  0.64           H  
ATOM   1223  HG  SER A  76      32.094  -4.257   9.225  1.00  0.64           H  
ATOM   1224  N   VAL A  77      29.139  -3.354   9.213  1.00  0.65           N  
ATOM   1225  CA  VAL A  77      28.133  -4.410   9.317  1.00  0.65           C  
ATOM   1226  C   VAL A  77      26.851  -3.964   8.627  1.00  0.65           C  
ATOM   1227  O   VAL A  77      26.132  -3.094   9.126  1.00  0.65           O  
ATOM   1228  CB  VAL A  77      27.835  -4.744  10.779  1.00  0.65           C  
ATOM   1229  CG1 VAL A  77      26.766  -5.826  10.850  1.00  0.65           C  
ATOM   1230  CG2 VAL A  77      29.113  -5.169  11.470  1.00  0.65           C  
ATOM   1231  H   VAL A  77      29.231  -2.663   9.937  1.00  0.65           H  
ATOM   1232  HA  VAL A  77      28.508  -5.306   8.821  1.00  0.65           H  
ATOM   1233  HB  VAL A  77      27.444  -3.882  11.266  1.00  0.65           H  
ATOM   1234 1HG1 VAL A  77      26.541  -6.049  11.892  1.00  0.65           H  
ATOM   1235 2HG1 VAL A  77      25.860  -5.477  10.350  1.00  0.65           H  
ATOM   1236 3HG1 VAL A  77      27.127  -6.727  10.354  1.00  0.65           H  
ATOM   1237 1HG2 VAL A  77      28.905  -5.395  12.516  1.00  0.65           H  
ATOM   1238 2HG2 VAL A  77      29.516  -6.056  10.979  1.00  0.65           H  
ATOM   1239 3HG2 VAL A  77      29.843  -4.360  11.413  1.00  0.65           H  
ATOM   1240  N   PHE A  78      26.585  -4.604   7.489  1.00  0.65           N  
ATOM   1241  CA  PHE A  78      25.525  -4.281   6.534  1.00  0.65           C  
ATOM   1242  C   PHE A  78      24.631  -5.474   6.155  1.00  0.65           C  
ATOM   1243  O   PHE A  78      24.988  -6.229   5.254  1.00  0.65           O  
ATOM   1244  CB  PHE A  78      26.192  -3.792   5.267  1.00  0.65           C  
ATOM   1245  CG  PHE A  78      25.308  -3.389   4.163  1.00  0.65           C  
ATOM   1246  CD1 PHE A  78      25.004  -2.080   3.906  1.00  0.65           C  
ATOM   1247  CD2 PHE A  78      24.802  -4.367   3.327  1.00  0.65           C  
ATOM   1248  CE1 PHE A  78      24.224  -1.769   2.823  1.00  0.65           C  
ATOM   1249  CE2 PHE A  78      24.029  -4.044   2.256  1.00  0.65           C  
ATOM   1250  CZ  PHE A  78      23.743  -2.739   2.001  1.00  0.65           C  
ATOM   1251  H   PHE A  78      27.240  -5.330   7.224  1.00  0.65           H  
ATOM   1252  HA  PHE A  78      24.947  -3.466   6.949  1.00  0.65           H  
ATOM   1253 1HB  PHE A  78      26.828  -2.933   5.512  1.00  0.65           H  
ATOM   1254 2HB  PHE A  78      26.857  -4.570   4.894  1.00  0.65           H  
ATOM   1255  HD1 PHE A  78      25.397  -1.296   4.548  1.00  0.65           H  
ATOM   1256  HD2 PHE A  78      25.041  -5.409   3.526  1.00  0.65           H  
ATOM   1257  HE1 PHE A  78      23.990  -0.757   2.608  1.00  0.65           H  
ATOM   1258  HE2 PHE A  78      23.643  -4.823   1.602  1.00  0.65           H  
ATOM   1259  HZ  PHE A  78      23.126  -2.474   1.143  1.00  0.65           H  
ATOM   1260  N   PRO A  79      23.477  -5.674   6.807  1.00  0.65           N  
ATOM   1261  CA  PRO A  79      22.577  -6.805   6.644  1.00  0.65           C  
ATOM   1262  C   PRO A  79      21.688  -6.743   5.402  1.00  0.65           C  
ATOM   1263  O   PRO A  79      20.996  -7.708   5.087  1.00  0.65           O  
ATOM   1264  CB  PRO A  79      21.725  -6.711   7.914  1.00  0.65           C  
ATOM   1265  CG  PRO A  79      21.657  -5.243   8.203  1.00  0.65           C  
ATOM   1266  CD  PRO A  79      23.014  -4.694   7.791  1.00  0.65           C  
ATOM   1267  HA  PRO A  79      23.169  -7.733   6.642  1.00  0.65           H  
ATOM   1268 1HB  PRO A  79      20.730  -7.147   7.733  1.00  0.65           H  
ATOM   1269 2HB  PRO A  79      22.190  -7.290   8.726  1.00  0.65           H  
ATOM   1270 1HG  PRO A  79      20.829  -4.790   7.638  1.00  0.65           H  
ATOM   1271 2HG  PRO A  79      21.431  -5.089   9.258  1.00  0.65           H  
ATOM   1272 1HD  PRO A  79      22.850  -3.718   7.331  1.00  0.65           H  
ATOM   1273 2HD  PRO A  79      23.705  -4.658   8.631  1.00  0.65           H  
ATOM   1274  N   PHE A  80      21.686  -5.622   4.687  1.00  0.64           N  
ATOM   1275  CA  PHE A  80      20.699  -5.417   3.625  1.00  0.64           C  
ATOM   1276  C   PHE A  80      21.024  -6.055   2.284  1.00  0.64           C  
ATOM   1277  O   PHE A  80      21.200  -5.371   1.273  1.00  0.64           O  
ATOM   1278  CB  PHE A  80      20.492  -3.944   3.406  1.00  0.64           C  
ATOM   1279  CG  PHE A  80      19.917  -3.280   4.549  1.00  0.64           C  
ATOM   1280  CD1 PHE A  80      20.743  -2.633   5.451  1.00  0.64           C  
ATOM   1281  CD2 PHE A  80      18.559  -3.298   4.757  1.00  0.64           C  
ATOM   1282  CE1 PHE A  80      20.212  -1.991   6.531  1.00  0.64           C  
ATOM   1283  CE2 PHE A  80      18.022  -2.664   5.831  1.00  0.64           C  
ATOM   1284  CZ  PHE A  80      18.846  -1.997   6.718  1.00  0.64           C  
ATOM   1285  H   PHE A  80      22.325  -4.875   4.910  1.00  0.64           H  
ATOM   1286  HA  PHE A  80      19.758  -5.822   3.974  1.00  0.64           H  
ATOM   1287 1HB  PHE A  80      21.428  -3.479   3.209  1.00  0.64           H  
ATOM   1288 2HB  PHE A  80      19.853  -3.779   2.546  1.00  0.64           H  
ATOM   1289  HD1 PHE A  80      21.824  -2.631   5.280  1.00  0.64           H  
ATOM   1290  HD2 PHE A  80      17.914  -3.822   4.050  1.00  0.64           H  
ATOM   1291  HE1 PHE A  80      20.866  -1.475   7.231  1.00  0.64           H  
ATOM   1292  HE2 PHE A  80      16.947  -2.684   5.983  1.00  0.64           H  
ATOM   1293  HZ  PHE A  80      18.413  -1.481   7.568  1.00  0.64           H  
ATOM   1294  N   GLU A  81      21.069  -7.372   2.280  1.00  0.63           N  
ATOM   1295  CA  GLU A  81      21.351  -8.142   1.080  1.00  0.63           C  
ATOM   1296  C   GLU A  81      20.309  -7.854   0.010  1.00  0.63           C  
ATOM   1297  O   GLU A  81      19.101  -7.852   0.283  1.00  0.63           O  
ATOM   1298  CB  GLU A  81      21.353  -9.624   1.409  1.00  0.63           C  
ATOM   1299  CG  GLU A  81      22.523 -10.081   2.289  1.00  0.63           C  
ATOM   1300  CD  GLU A  81      22.488 -11.568   2.560  1.00  0.63           C  
ATOM   1301  OE1 GLU A  81      21.531 -12.184   2.149  1.00  0.63           O  
ATOM   1302  OE2 GLU A  81      23.400 -12.086   3.153  1.00  0.63           O  
ATOM   1303  H   GLU A  81      20.917  -7.831   3.178  1.00  0.63           H  
ATOM   1304  HA  GLU A  81      22.330  -7.853   0.697  1.00  0.63           H  
ATOM   1305 1HB  GLU A  81      20.435  -9.867   1.934  1.00  0.63           H  
ATOM   1306 2HB  GLU A  81      21.366 -10.204   0.485  1.00  0.63           H  
ATOM   1307 1HG  GLU A  81      23.460  -9.829   1.794  1.00  0.63           H  
ATOM   1308 2HG  GLU A  81      22.484  -9.537   3.236  1.00  0.63           H  
ATOM   1309  N   SER A  82      20.764  -7.617  -1.210  1.00  0.62           N  
ATOM   1310  CA  SER A  82      19.801  -7.276  -2.229  1.00  0.62           C  
ATOM   1311  C   SER A  82      18.900  -8.449  -2.552  1.00  0.62           C  
ATOM   1312  O   SER A  82      19.313  -9.606  -2.462  1.00  0.62           O  
ATOM   1313  CB  SER A  82      20.510  -6.774  -3.468  1.00  0.62           C  
ATOM   1314  OG  SER A  82      21.230  -7.767  -4.142  1.00  0.62           O  
ATOM   1315  H   SER A  82      21.752  -7.639  -1.412  1.00  0.62           H  
ATOM   1316  HA  SER A  82      19.171  -6.482  -1.852  1.00  0.62           H  
ATOM   1317 1HB  SER A  82      19.791  -6.391  -4.101  1.00  0.62           H  
ATOM   1318 2HB  SER A  82      21.170  -5.951  -3.209  1.00  0.62           H  
ATOM   1319  HG  SER A  82      21.259  -7.445  -5.089  1.00  0.62           H  
ATOM   1320  N   GLY A  83      17.680  -8.146  -2.986  1.00  0.61           N  
ATOM   1321  CA  GLY A  83      16.712  -9.142  -3.402  1.00  0.61           C  
ATOM   1322  C   GLY A  83      15.899  -9.698  -2.228  1.00  0.61           C  
ATOM   1323  O   GLY A  83      14.955 -10.463  -2.438  1.00  0.61           O  
ATOM   1324  H   GLY A  83      17.371  -7.177  -3.015  1.00  0.61           H  
ATOM   1325 1HA  GLY A  83      16.036  -8.690  -4.127  1.00  0.61           H  
ATOM   1326 2HA  GLY A  83      17.227  -9.956  -3.908  1.00  0.61           H  
ATOM   1327  N   LYS A  84      16.236  -9.305  -0.994  1.00  0.60           N  
ATOM   1328  CA  LYS A  84      15.520  -9.830   0.158  1.00  0.60           C  
ATOM   1329  C   LYS A  84      14.667  -8.784   0.879  1.00  0.60           C  
ATOM   1330  O   LYS A  84      14.931  -7.583   0.750  1.00  0.60           O  
ATOM   1331  CB  LYS A  84      16.526 -10.461   1.114  1.00  0.60           C  
ATOM   1332  CG  LYS A  84      17.189 -11.706   0.543  1.00  0.60           C  
ATOM   1333  CD  LYS A  84      18.123 -12.370   1.541  1.00  0.60           C  
ATOM   1334  CE  LYS A  84      18.745 -13.645   0.955  1.00  0.60           C  
ATOM   1335  NZ  LYS A  84      19.711 -14.286   1.898  1.00  0.60           N  
ATOM   1336  H   LYS A  84      17.036  -8.685  -0.842  1.00  0.60           H  
ATOM   1337  HA  LYS A  84      14.877 -10.619  -0.215  1.00  0.60           H  
ATOM   1338 1HB  LYS A  84      17.332  -9.754   1.299  1.00  0.60           H  
ATOM   1339 2HB  LYS A  84      16.067 -10.690   2.074  1.00  0.60           H  
ATOM   1340 1HG  LYS A  84      16.423 -12.416   0.232  1.00  0.60           H  
ATOM   1341 2HG  LYS A  84      17.774 -11.420  -0.336  1.00  0.60           H  
ATOM   1342 1HD  LYS A  84      18.927 -11.681   1.801  1.00  0.60           H  
ATOM   1343 2HD  LYS A  84      17.576 -12.619   2.448  1.00  0.60           H  
ATOM   1344 1HE  LYS A  84      17.951 -14.353   0.727  1.00  0.60           H  
ATOM   1345 2HE  LYS A  84      19.270 -13.391   0.033  1.00  0.60           H  
ATOM   1346 1HZ  LYS A  84      20.104 -15.111   1.479  1.00  0.60           H  
ATOM   1347 2HZ  LYS A  84      20.465 -13.615   2.094  1.00  0.60           H  
ATOM   1348 3HZ  LYS A  84      19.250 -14.531   2.756  1.00  0.60           H  
ATOM   1349  N   PRO A  85      13.565  -9.210   1.545  1.00  0.59           N  
ATOM   1350  CA  PRO A  85      12.733  -8.404   2.418  1.00  0.59           C  
ATOM   1351  C   PRO A  85      13.443  -8.078   3.711  1.00  0.59           C  
ATOM   1352  O   PRO A  85      14.119  -8.938   4.285  1.00  0.59           O  
ATOM   1353  CB  PRO A  85      11.517  -9.304   2.666  1.00  0.59           C  
ATOM   1354  CG  PRO A  85      12.033 -10.714   2.484  1.00  0.59           C  
ATOM   1355  CD  PRO A  85      13.092 -10.612   1.401  1.00  0.59           C  
ATOM   1356  HA  PRO A  85      12.428  -7.491   1.900  1.00  0.59           H  
ATOM   1357 1HB  PRO A  85      11.127  -9.121   3.678  1.00  0.59           H  
ATOM   1358 2HB  PRO A  85      10.715  -9.041   1.961  1.00  0.59           H  
ATOM   1359 1HG  PRO A  85      12.438 -11.090   3.435  1.00  0.59           H  
ATOM   1360 2HG  PRO A  85      11.205 -11.384   2.206  1.00  0.59           H  
ATOM   1361 1HD  PRO A  85      13.872 -11.343   1.630  1.00  0.59           H  
ATOM   1362 2HD  PRO A  85      12.644 -10.769   0.405  1.00  0.59           H  
ATOM   1363  N   PHE A  86      13.220  -6.867   4.200  1.00  0.58           N  
ATOM   1364  CA  PHE A  86      13.744  -6.397   5.472  1.00  0.58           C  
ATOM   1365  C   PHE A  86      12.744  -5.616   6.303  1.00  0.58           C  
ATOM   1366  O   PHE A  86      11.877  -4.898   5.790  1.00  0.58           O  
ATOM   1367  CB  PHE A  86      15.005  -5.546   5.262  1.00  0.58           C  
ATOM   1368  CG  PHE A  86      16.113  -6.349   4.714  1.00  0.58           C  
ATOM   1369  CD1 PHE A  86      16.254  -6.526   3.387  1.00  0.58           C  
ATOM   1370  CD2 PHE A  86      16.991  -6.958   5.550  1.00  0.58           C  
ATOM   1371  CE1 PHE A  86      17.237  -7.303   2.876  1.00  0.58           C  
ATOM   1372  CE2 PHE A  86      17.983  -7.751   5.061  1.00  0.58           C  
ATOM   1373  CZ  PHE A  86      18.100  -7.931   3.709  1.00  0.58           C  
ATOM   1374  H   PHE A  86      12.663  -6.230   3.644  1.00  0.58           H  
ATOM   1375  HA  PHE A  86      14.035  -7.273   6.050  1.00  0.58           H  
ATOM   1376 1HB  PHE A  86      14.791  -4.731   4.569  1.00  0.58           H  
ATOM   1377 2HB  PHE A  86      15.323  -5.111   6.212  1.00  0.58           H  
ATOM   1378  HD1 PHE A  86      15.542  -6.055   2.731  1.00  0.58           H  
ATOM   1379  HD2 PHE A  86      16.878  -6.815   6.617  1.00  0.58           H  
ATOM   1380  HE1 PHE A  86      17.315  -7.429   1.802  1.00  0.58           H  
ATOM   1381  HE2 PHE A  86      18.674  -8.247   5.741  1.00  0.58           H  
ATOM   1382  HZ  PHE A  86      18.880  -8.567   3.304  1.00  0.58           H  
ATOM   1383  N   LYS A  87      12.922  -5.721   7.610  1.00  0.57           N  
ATOM   1384  CA  LYS A  87      12.174  -4.923   8.570  1.00  0.57           C  
ATOM   1385  C   LYS A  87      13.153  -4.049   9.337  1.00  0.57           C  
ATOM   1386  O   LYS A  87      14.061  -4.563   9.989  1.00  0.57           O  
ATOM   1387  CB  LYS A  87      11.394  -5.841   9.514  1.00  0.57           C  
ATOM   1388  CG  LYS A  87      10.548  -5.170  10.587  1.00  0.57           C  
ATOM   1389  CD  LYS A  87       9.792  -6.240  11.376  1.00  0.57           C  
ATOM   1390  CE  LYS A  87       8.893  -5.653  12.433  1.00  0.57           C  
ATOM   1391  NZ  LYS A  87       8.180  -6.720  13.202  1.00  0.57           N  
ATOM   1392  H   LYS A  87      13.615  -6.391   7.945  1.00  0.57           H  
ATOM   1393  HA  LYS A  87      11.479  -4.271   8.041  1.00  0.57           H  
ATOM   1394 1HB  LYS A  87      10.722  -6.462   8.922  1.00  0.57           H  
ATOM   1395 2HB  LYS A  87      12.089  -6.511  10.016  1.00  0.57           H  
ATOM   1396 1HG  LYS A  87      11.201  -4.622  11.266  1.00  0.57           H  
ATOM   1397 2HG  LYS A  87       9.853  -4.471  10.156  1.00  0.57           H  
ATOM   1398 1HD  LYS A  87       9.188  -6.836  10.691  1.00  0.57           H  
ATOM   1399 2HD  LYS A  87      10.510  -6.899  11.863  1.00  0.57           H  
ATOM   1400 1HE  LYS A  87       9.487  -5.061  13.116  1.00  0.57           H  
ATOM   1401 2HE  LYS A  87       8.156  -5.013  11.957  1.00  0.57           H  
ATOM   1402 1HZ  LYS A  87       7.586  -6.296  13.900  1.00  0.57           H  
ATOM   1403 2HZ  LYS A  87       7.615  -7.271  12.570  1.00  0.57           H  
ATOM   1404 3HZ  LYS A  87       8.857  -7.318  13.656  1.00  0.57           H  
ATOM   1405  N   ILE A  88      12.981  -2.737   9.258  1.00  0.57           N  
ATOM   1406  CA  ILE A  88      13.887  -1.827   9.945  1.00  0.57           C  
ATOM   1407  C   ILE A  88      13.130  -1.161  11.064  1.00  0.57           C  
ATOM   1408  O   ILE A  88      12.036  -0.629  10.856  1.00  0.57           O  
ATOM   1409  CB  ILE A  88      14.414  -0.699   9.033  1.00  0.57           C  
ATOM   1410  CG1 ILE A  88      15.152  -1.243   7.828  1.00  0.57           C  
ATOM   1411  CG2 ILE A  88      15.351   0.233   9.835  1.00  0.57           C  
ATOM   1412  CD1 ILE A  88      15.420  -0.162   6.788  1.00  0.57           C  
ATOM   1413  H   ILE A  88      12.211  -2.362   8.706  1.00  0.57           H  
ATOM   1414  HA  ILE A  88      14.722  -2.382  10.367  1.00  0.57           H  
ATOM   1415  HB  ILE A  88      13.584  -0.125   8.667  1.00  0.57           H  
ATOM   1416 1HG1 ILE A  88      16.090  -1.664   8.148  1.00  0.57           H  
ATOM   1417 2HG1 ILE A  88      14.558  -2.034   7.365  1.00  0.57           H  
ATOM   1418 1HG2 ILE A  88      15.704   1.036   9.194  1.00  0.57           H  
ATOM   1419 2HG2 ILE A  88      14.815   0.662  10.678  1.00  0.57           H  
ATOM   1420 3HG2 ILE A  88      16.205  -0.341  10.205  1.00  0.57           H  
ATOM   1421 1HD1 ILE A  88      15.947  -0.576   5.935  1.00  0.57           H  
ATOM   1422 2HD1 ILE A  88      14.468   0.255   6.451  1.00  0.57           H  
ATOM   1423 3HD1 ILE A  88      16.015   0.625   7.227  1.00  0.57           H  
ATOM   1424  N   GLN A  89      13.673  -1.227  12.259  1.00  0.58           N  
ATOM   1425  CA  GLN A  89      13.026  -0.564  13.362  1.00  0.58           C  
ATOM   1426  C   GLN A  89      13.946   0.446  13.971  1.00  0.58           C  
ATOM   1427  O   GLN A  89      15.128   0.180  14.200  1.00  0.58           O  
ATOM   1428  CB  GLN A  89      12.537  -1.553  14.417  1.00  0.58           C  
ATOM   1429  CG  GLN A  89      11.412  -2.409  13.934  1.00  0.58           C  
ATOM   1430  CD  GLN A  89      10.810  -3.271  14.992  1.00  0.58           C  
ATOM   1431  OE1 GLN A  89      11.465  -4.118  15.611  1.00  0.58           O  
ATOM   1432  NE2 GLN A  89       9.521  -3.055  15.216  1.00  0.58           N  
ATOM   1433  H   GLN A  89      14.562  -1.706  12.388  1.00  0.58           H  
ATOM   1434  HA  GLN A  89      12.159  -0.030  12.988  1.00  0.58           H  
ATOM   1435 1HB  GLN A  89      13.360  -2.203  14.710  1.00  0.58           H  
ATOM   1436 2HB  GLN A  89      12.229  -1.015  15.279  1.00  0.58           H  
ATOM   1437 1HG  GLN A  89      10.642  -1.738  13.578  1.00  0.58           H  
ATOM   1438 2HG  GLN A  89      11.762  -3.042  13.122  1.00  0.58           H  
ATOM   1439 1HE2 GLN A  89       9.034  -3.577  15.915  1.00  0.58           H  
ATOM   1440 2HE2 GLN A  89       9.034  -2.338  14.678  1.00  0.58           H  
ATOM   1441  N   VAL A  90      13.397   1.611  14.259  1.00  0.59           N  
ATOM   1442  CA  VAL A  90      14.181   2.642  14.885  1.00  0.59           C  
ATOM   1443  C   VAL A  90      13.512   3.037  16.183  1.00  0.59           C  
ATOM   1444  O   VAL A  90      12.327   3.372  16.193  1.00  0.59           O  
ATOM   1445  CB  VAL A  90      14.302   3.871  13.973  1.00  0.59           C  
ATOM   1446  CG1 VAL A  90      15.158   4.912  14.678  1.00  0.59           C  
ATOM   1447  CG2 VAL A  90      14.858   3.463  12.590  1.00  0.59           C  
ATOM   1448  H   VAL A  90      12.420   1.778  14.018  1.00  0.59           H  
ATOM   1449  HA  VAL A  90      15.174   2.261  15.097  1.00  0.59           H  
ATOM   1450  HB  VAL A  90      13.322   4.311  13.835  1.00  0.59           H  
ATOM   1451 1HG1 VAL A  90      15.238   5.795  14.066  1.00  0.59           H  
ATOM   1452 2HG1 VAL A  90      14.694   5.169  15.632  1.00  0.59           H  
ATOM   1453 3HG1 VAL A  90      16.153   4.506  14.859  1.00  0.59           H  
ATOM   1454 1HG2 VAL A  90      14.929   4.341  11.952  1.00  0.59           H  
ATOM   1455 2HG2 VAL A  90      15.831   3.019  12.701  1.00  0.59           H  
ATOM   1456 3HG2 VAL A  90      14.186   2.739  12.127  1.00  0.59           H  
ATOM   1457  N   LEU A  91      14.243   2.933  17.280  1.00  0.61           N  
ATOM   1458  CA  LEU A  91      13.707   3.270  18.585  1.00  0.61           C  
ATOM   1459  C   LEU A  91      14.373   4.519  19.105  1.00  0.61           C  
ATOM   1460  O   LEU A  91      15.603   4.624  19.144  1.00  0.61           O  
ATOM   1461  CB  LEU A  91      13.901   2.133  19.584  1.00  0.61           C  
ATOM   1462  CG  LEU A  91      13.396   2.427  21.017  1.00  0.61           C  
ATOM   1463  CD1 LEU A  91      11.854   2.572  21.001  1.00  0.61           C  
ATOM   1464  CD2 LEU A  91      13.849   1.315  21.939  1.00  0.61           C  
ATOM   1465  H   LEU A  91      15.208   2.629  17.194  1.00  0.61           H  
ATOM   1466  HA  LEU A  91      12.642   3.469  18.491  1.00  0.61           H  
ATOM   1467 1HB  LEU A  91      13.372   1.258  19.217  1.00  0.61           H  
ATOM   1468 2HB  LEU A  91      14.955   1.896  19.643  1.00  0.61           H  
ATOM   1469  HG  LEU A  91      13.816   3.373  21.369  1.00  0.61           H  
ATOM   1470 1HD1 LEU A  91      11.496   2.791  22.004  1.00  0.61           H  
ATOM   1471 2HD1 LEU A  91      11.577   3.380  20.340  1.00  0.61           H  
ATOM   1472 3HD1 LEU A  91      11.401   1.649  20.651  1.00  0.61           H  
ATOM   1473 1HD2 LEU A  91      13.506   1.524  22.952  1.00  0.61           H  
ATOM   1474 2HD2 LEU A  91      13.434   0.366  21.600  1.00  0.61           H  
ATOM   1475 3HD2 LEU A  91      14.941   1.263  21.930  1.00  0.61           H  
ATOM   1476  N   VAL A  92      13.568   5.483  19.480  1.00  0.63           N  
ATOM   1477  CA  VAL A  92      14.118   6.717  19.968  1.00  0.63           C  
ATOM   1478  C   VAL A  92      14.243   6.713  21.475  1.00  0.63           C  
ATOM   1479  O   VAL A  92      13.277   6.454  22.188  1.00  0.63           O  
ATOM   1480  CB  VAL A  92      13.228   7.851  19.497  1.00  0.63           C  
ATOM   1481  CG1 VAL A  92      13.758   9.172  20.011  1.00  0.63           C  
ATOM   1482  CG2 VAL A  92      13.176   7.740  17.994  1.00  0.63           C  
ATOM   1483  H   VAL A  92      12.557   5.372  19.403  1.00  0.63           H  
ATOM   1484  HA  VAL A  92      15.112   6.855  19.538  1.00  0.63           H  
ATOM   1485  HB  VAL A  92      12.224   7.730  19.905  1.00  0.63           H  
ATOM   1486 1HG1 VAL A  92      13.132   9.965  19.687  1.00  0.63           H  
ATOM   1487 2HG1 VAL A  92      13.780   9.161  21.095  1.00  0.63           H  
ATOM   1488 3HG1 VAL A  92      14.759   9.323  19.636  1.00  0.63           H  
ATOM   1489 1HG2 VAL A  92      12.570   8.476  17.568  1.00  0.63           H  
ATOM   1490 2HG2 VAL A  92      14.164   7.836  17.632  1.00  0.63           H  
ATOM   1491 3HG2 VAL A  92      12.777   6.759  17.721  1.00  0.63           H  
ATOM   1492  N   GLU A  93      15.438   6.990  21.958  1.00  0.65           N  
ATOM   1493  CA  GLU A  93      15.717   7.043  23.378  1.00  0.65           C  
ATOM   1494  C   GLU A  93      16.243   8.448  23.667  1.00  0.65           C  
ATOM   1495  O   GLU A  93      16.786   9.069  22.763  1.00  0.65           O  
ATOM   1496  CB  GLU A  93      16.692   5.921  23.762  1.00  0.65           C  
ATOM   1497  CG  GLU A  93      16.096   4.495  23.582  1.00  0.65           C  
ATOM   1498  CD  GLU A  93      16.978   3.379  24.142  1.00  0.65           C  
ATOM   1499  OE1 GLU A  93      16.992   3.211  25.337  1.00  0.65           O  
ATOM   1500  OE2 GLU A  93      17.639   2.710  23.373  1.00  0.65           O  
ATOM   1501  H   GLU A  93      16.213   7.158  21.313  1.00  0.65           H  
ATOM   1502  HA  GLU A  93      14.784   6.882  23.908  1.00  0.65           H  
ATOM   1503 1HB  GLU A  93      17.562   5.998  23.120  1.00  0.65           H  
ATOM   1504 2HB  GLU A  93      17.037   6.020  24.777  1.00  0.65           H  
ATOM   1505 1HG  GLU A  93      15.118   4.454  24.063  1.00  0.65           H  
ATOM   1506 2HG  GLU A  93      15.949   4.319  22.514  1.00  0.65           H  
ATOM   1507  N   PRO A  94      16.148   8.984  24.893  1.00  0.66           N  
ATOM   1508  CA  PRO A  94      16.555  10.342  25.246  1.00  0.66           C  
ATOM   1509  C   PRO A  94      17.939  10.768  24.747  1.00  0.66           C  
ATOM   1510  O   PRO A  94      18.151  11.947  24.464  1.00  0.66           O  
ATOM   1511  CB  PRO A  94      16.559  10.277  26.776  1.00  0.66           C  
ATOM   1512  CG  PRO A  94      15.509   9.247  27.116  1.00  0.66           C  
ATOM   1513  CD  PRO A  94      15.666   8.183  26.051  1.00  0.66           C  
ATOM   1514  HA  PRO A  94      15.790  11.046  24.889  1.00  0.66           H  
ATOM   1515 1HB  PRO A  94      17.570  10.006  27.137  1.00  0.66           H  
ATOM   1516 2HB  PRO A  94      16.333  11.270  27.190  1.00  0.66           H  
ATOM   1517 1HG  PRO A  94      15.680   8.859  28.132  1.00  0.66           H  
ATOM   1518 2HG  PRO A  94      14.516   9.715  27.122  1.00  0.66           H  
ATOM   1519 1HD  PRO A  94      16.426   7.463  26.373  1.00  0.66           H  
ATOM   1520 2HD  PRO A  94      14.702   7.712  25.873  1.00  0.66           H  
ATOM   1521  N   ASP A  95      18.872   9.818  24.659  1.00  0.66           N  
ATOM   1522  CA  ASP A  95      20.243  10.083  24.231  1.00  0.66           C  
ATOM   1523  C   ASP A  95      20.586   9.695  22.777  1.00  0.66           C  
ATOM   1524  O   ASP A  95      21.626  10.120  22.258  1.00  0.66           O  
ATOM   1525  CB  ASP A  95      21.198   9.347  25.169  1.00  0.66           C  
ATOM   1526  CG  ASP A  95      21.102   9.828  26.617  1.00  0.66           C  
ATOM   1527  OD1 ASP A  95      20.985  11.010  26.827  1.00  0.66           O  
ATOM   1528  OD2 ASP A  95      21.131   9.003  27.500  1.00  0.66           O  
ATOM   1529  H   ASP A  95      18.632   8.869  24.899  1.00  0.66           H  
ATOM   1530  HA  ASP A  95      20.419  11.153  24.332  1.00  0.66           H  
ATOM   1531 1HB  ASP A  95      20.976   8.278  25.136  1.00  0.66           H  
ATOM   1532 2HB  ASP A  95      22.222   9.475  24.819  1.00  0.66           H  
ATOM   1533  N   HIS A  96      19.772   8.838  22.149  1.00  0.66           N  
ATOM   1534  CA  HIS A  96      20.143   8.258  20.848  1.00  0.66           C  
ATOM   1535  C   HIS A  96      19.021   7.622  20.005  1.00  0.66           C  
ATOM   1536  O   HIS A  96      17.919   7.336  20.481  1.00  0.66           O  
ATOM   1537  CB  HIS A  96      21.206   7.169  21.067  1.00  0.66           C  
ATOM   1538  CG  HIS A  96      20.739   6.076  21.957  1.00  0.66           C  
ATOM   1539  ND1 HIS A  96      21.005   6.047  23.314  1.00  0.66           N  
ATOM   1540  CD2 HIS A  96      19.974   5.003  21.704  1.00  0.66           C  
ATOM   1541  CE1 HIS A  96      20.426   4.984  23.844  1.00  0.66           C  
ATOM   1542  NE2 HIS A  96      19.800   4.339  22.887  1.00  0.66           N  
ATOM   1543  H   HIS A  96      18.870   8.617  22.559  1.00  0.66           H  
ATOM   1544  HA  HIS A  96      20.580   9.041  20.231  1.00  0.66           H  
ATOM   1545 1HB  HIS A  96      21.479   6.723  20.113  1.00  0.66           H  
ATOM   1546 2HB  HIS A  96      22.107   7.602  21.494  1.00  0.66           H  
ATOM   1547  HD2 HIS A  96      19.561   4.725  20.743  1.00  0.66           H  
ATOM   1548  HE1 HIS A  96      20.448   4.695  24.894  1.00  0.66           H  
ATOM   1549  HE2 HIS A  96      19.237   3.486  23.007  1.00  0.66           H  
ATOM   1550  N   PHE A  97      19.338   7.342  18.737  1.00  0.64           N  
ATOM   1551  CA  PHE A  97      18.462   6.515  17.908  1.00  0.64           C  
ATOM   1552  C   PHE A  97      19.058   5.107  17.822  1.00  0.64           C  
ATOM   1553  O   PHE A  97      20.221   4.932  17.440  1.00  0.64           O  
ATOM   1554  CB  PHE A  97      18.289   7.033  16.473  1.00  0.64           C  
ATOM   1555  CG  PHE A  97      17.474   8.316  16.227  1.00  0.64           C  
ATOM   1556  CD1 PHE A  97      18.029   9.574  16.296  1.00  0.64           C  
ATOM   1557  CD2 PHE A  97      16.141   8.228  15.881  1.00  0.64           C  
ATOM   1558  CE1 PHE A  97      17.242  10.710  16.031  1.00  0.64           C  
ATOM   1559  CE2 PHE A  97      15.366   9.342  15.616  1.00  0.64           C  
ATOM   1560  CZ  PHE A  97      15.913  10.579  15.691  1.00  0.64           C  
ATOM   1561  H   PHE A  97      20.236   7.661  18.374  1.00  0.64           H  
ATOM   1562  HA  PHE A  97      17.478   6.444  18.378  1.00  0.64           H  
ATOM   1563 1HB  PHE A  97      19.283   7.200  16.052  1.00  0.64           H  
ATOM   1564 2HB  PHE A  97      17.835   6.241  15.880  1.00  0.64           H  
ATOM   1565  HD1 PHE A  97      19.085   9.683  16.559  1.00  0.64           H  
ATOM   1566  HD2 PHE A  97      15.696   7.257  15.821  1.00  0.64           H  
ATOM   1567  HE1 PHE A  97      17.691  11.701  16.094  1.00  0.64           H  
ATOM   1568  HE2 PHE A  97      14.316   9.227  15.347  1.00  0.64           H  
ATOM   1569  HZ  PHE A  97      15.308  11.454  15.485  1.00  0.64           H  
ATOM   1570  N   LYS A  98      18.285   4.107  18.229  1.00  0.63           N  
ATOM   1571  CA  LYS A  98      18.724   2.713  18.176  1.00  0.63           C  
ATOM   1572  C   LYS A  98      18.101   2.067  16.953  1.00  0.63           C  
ATOM   1573  O   LYS A  98      16.886   2.128  16.777  1.00  0.63           O  
ATOM   1574  CB  LYS A  98      18.322   1.974  19.449  1.00  0.63           C  
ATOM   1575  CG  LYS A  98      18.765   0.533  19.556  1.00  0.63           C  
ATOM   1576  CD  LYS A  98      18.290  -0.070  20.884  1.00  0.63           C  
ATOM   1577  CE  LYS A  98      18.719  -1.520  21.045  1.00  0.63           C  
ATOM   1578  NZ  LYS A  98      18.233  -2.099  22.334  1.00  0.63           N  
ATOM   1579  H   LYS A  98      17.344   4.309  18.571  1.00  0.63           H  
ATOM   1580  HA  LYS A  98      19.808   2.673  18.068  1.00  0.63           H  
ATOM   1581 1HB  LYS A  98      18.732   2.495  20.312  1.00  0.63           H  
ATOM   1582 2HB  LYS A  98      17.245   2.001  19.552  1.00  0.63           H  
ATOM   1583 1HG  LYS A  98      18.374  -0.050  18.719  1.00  0.63           H  
ATOM   1584 2HG  LYS A  98      19.844   0.510  19.526  1.00  0.63           H  
ATOM   1585 1HD  LYS A  98      18.698   0.517  21.715  1.00  0.63           H  
ATOM   1586 2HD  LYS A  98      17.202  -0.016  20.934  1.00  0.63           H  
ATOM   1587 1HE  LYS A  98      18.322  -2.106  20.216  1.00  0.63           H  
ATOM   1588 2HE  LYS A  98      19.807  -1.574  21.025  1.00  0.63           H  
ATOM   1589 1HZ  LYS A  98      18.538  -3.059  22.408  1.00  0.63           H  
ATOM   1590 2HZ  LYS A  98      18.611  -1.564  23.104  1.00  0.63           H  
ATOM   1591 3HZ  LYS A  98      17.224  -2.060  22.362  1.00  0.63           H  
ATOM   1592  N   VAL A  99      18.912   1.467  16.096  1.00  0.61           N  
ATOM   1593  CA  VAL A  99      18.370   0.882  14.879  1.00  0.61           C  
ATOM   1594  C   VAL A  99      18.601  -0.618  14.845  1.00  0.61           C  
ATOM   1595  O   VAL A  99      19.714  -1.097  15.106  1.00  0.61           O  
ATOM   1596  CB  VAL A  99      19.017   1.507  13.638  1.00  0.61           C  
ATOM   1597  CG1 VAL A  99      18.441   0.879  12.363  1.00  0.61           C  
ATOM   1598  CG2 VAL A  99      18.852   3.021  13.654  1.00  0.61           C  
ATOM   1599  H   VAL A  99      19.913   1.423  16.277  1.00  0.61           H  
ATOM   1600  HA  VAL A  99      17.302   1.070  14.842  1.00  0.61           H  
ATOM   1601  HB  VAL A  99      20.037   1.289  13.667  1.00  0.61           H  
ATOM   1602 1HG1 VAL A  99      18.927   1.313  11.504  1.00  0.61           H  
ATOM   1603 2HG1 VAL A  99      18.610  -0.194  12.361  1.00  0.61           H  
ATOM   1604 3HG1 VAL A  99      17.370   1.076  12.313  1.00  0.61           H  
ATOM   1605 1HG2 VAL A  99      19.345   3.442  12.779  1.00  0.61           H  
ATOM   1606 2HG2 VAL A  99      17.812   3.272  13.637  1.00  0.61           H  
ATOM   1607 3HG2 VAL A  99      19.308   3.431  14.558  1.00  0.61           H  
ATOM   1608  N   ALA A 100      17.545  -1.351  14.516  1.00  0.61           N  
ATOM   1609  CA  ALA A 100      17.611  -2.794  14.410  1.00  0.61           C  
ATOM   1610  C   ALA A 100      17.051  -3.247  13.081  1.00  0.61           C  
ATOM   1611  O   ALA A 100      16.150  -2.615  12.527  1.00  0.61           O  
ATOM   1612  CB  ALA A 100      16.823  -3.442  15.535  1.00  0.61           C  
ATOM   1613  H   ALA A 100      16.661  -0.874  14.338  1.00  0.61           H  
ATOM   1614  HA  ALA A 100      18.650  -3.092  14.457  1.00  0.61           H  
ATOM   1615 1HB  ALA A 100      16.884  -4.522  15.448  1.00  0.61           H  
ATOM   1616 2HB  ALA A 100      17.232  -3.131  16.494  1.00  0.61           H  
ATOM   1617 3HB  ALA A 100      15.781  -3.136  15.470  1.00  0.61           H  
ATOM   1618  N   VAL A 101      17.599  -4.334  12.556  1.00  0.61           N  
ATOM   1619  CA  VAL A 101      17.103  -4.870  11.296  1.00  0.61           C  
ATOM   1620  C   VAL A 101      16.768  -6.339  11.468  1.00  0.61           C  
ATOM   1621  O   VAL A 101      17.571  -7.131  11.961  1.00  0.61           O  
ATOM   1622  CB  VAL A 101      18.103  -4.608  10.151  1.00  0.61           C  
ATOM   1623  CG1 VAL A 101      17.591  -5.193   8.832  1.00  0.61           C  
ATOM   1624  CG2 VAL A 101      18.294  -3.108  10.018  1.00  0.61           C  
ATOM   1625  H   VAL A 101      18.337  -4.807  13.078  1.00  0.61           H  
ATOM   1626  HA  VAL A 101      16.191  -4.346  11.039  1.00  0.61           H  
ATOM   1627  HB  VAL A 101      19.054  -5.086  10.382  1.00  0.61           H  
ATOM   1628 1HG1 VAL A 101      18.312  -4.995   8.037  1.00  0.61           H  
ATOM   1629 2HG1 VAL A 101      17.461  -6.263   8.939  1.00  0.61           H  
ATOM   1630 3HG1 VAL A 101      16.634  -4.731   8.579  1.00  0.61           H  
ATOM   1631 1HG2 VAL A 101      18.993  -2.922   9.236  1.00  0.61           H  
ATOM   1632 2HG2 VAL A 101      17.345  -2.646   9.786  1.00  0.61           H  
ATOM   1633 3HG2 VAL A 101      18.676  -2.694  10.942  1.00  0.61           H  
ATOM   1634  N   ASN A 102      15.538  -6.682  11.113  1.00  0.62           N  
ATOM   1635  CA  ASN A 102      14.979  -8.023  11.240  1.00  0.62           C  
ATOM   1636  C   ASN A 102      15.026  -8.481  12.700  1.00  0.62           C  
ATOM   1637  O   ASN A 102      15.175  -9.665  12.997  1.00  0.62           O  
ATOM   1638  CB  ASN A 102      15.706  -9.005  10.340  1.00  0.62           C  
ATOM   1639  CG  ASN A 102      15.650  -8.610   8.907  1.00  0.62           C  
ATOM   1640  OD1 ASN A 102      14.707  -7.935   8.452  1.00  0.62           O  
ATOM   1641  ND2 ASN A 102      16.644  -9.040   8.175  1.00  0.62           N  
ATOM   1642  H   ASN A 102      14.950  -5.956  10.715  1.00  0.62           H  
ATOM   1643  HA  ASN A 102      13.930  -7.991  10.943  1.00  0.62           H  
ATOM   1644 1HB  ASN A 102      16.749  -9.099  10.644  1.00  0.62           H  
ATOM   1645 2HB  ASN A 102      15.253  -9.990  10.447  1.00  0.62           H  
ATOM   1646 1HD2 ASN A 102      16.676  -8.835   7.194  1.00  0.62           H  
ATOM   1647 2HD2 ASN A 102      17.372  -9.587   8.592  1.00  0.62           H  
ATOM   1648  N   GLY A 103      14.883  -7.515  13.608  1.00  0.63           N  
ATOM   1649  CA  GLY A 103      14.880  -7.731  15.047  1.00  0.63           C  
ATOM   1650  C   GLY A 103      16.276  -7.669  15.682  1.00  0.63           C  
ATOM   1651  O   GLY A 103      16.396  -7.667  16.908  1.00  0.63           O  
ATOM   1652  H   GLY A 103      14.767  -6.573  13.269  1.00  0.63           H  
ATOM   1653 1HA  GLY A 103      14.238  -6.985  15.516  1.00  0.63           H  
ATOM   1654 2HA  GLY A 103      14.434  -8.702  15.259  1.00  0.63           H  
ATOM   1655  N   ALA A 104      17.333  -7.614  14.871  1.00  0.64           N  
ATOM   1656  CA  ALA A 104      18.683  -7.596  15.418  1.00  0.64           C  
ATOM   1657  C   ALA A 104      19.225  -6.195  15.600  1.00  0.64           C  
ATOM   1658  O   ALA A 104      19.231  -5.393  14.663  1.00  0.64           O  
ATOM   1659  CB  ALA A 104      19.615  -8.358  14.498  1.00  0.64           C  
ATOM   1660  H   ALA A 104      17.220  -7.601  13.859  1.00  0.64           H  
ATOM   1661  HA  ALA A 104      18.661  -8.081  16.393  1.00  0.64           H  
ATOM   1662 1HB  ALA A 104      20.619  -8.365  14.924  1.00  0.64           H  
ATOM   1663 2HB  ALA A 104      19.257  -9.381  14.383  1.00  0.64           H  
ATOM   1664 3HB  ALA A 104      19.635  -7.869  13.523  1.00  0.64           H  
ATOM   1665  N   HIS A 105      19.741  -5.898  16.787  1.00  0.64           N  
ATOM   1666  CA  HIS A 105      20.342  -4.585  16.991  1.00  0.64           C  
ATOM   1667  C   HIS A 105      21.452  -4.428  15.970  1.00  0.64           C  
ATOM   1668  O   HIS A 105      22.326  -5.293  15.875  1.00  0.64           O  
ATOM   1669  CB  HIS A 105      20.895  -4.434  18.418  1.00  0.64           C  
ATOM   1670  CG  HIS A 105      21.457  -3.066  18.733  1.00  0.64           C  
ATOM   1671  ND1 HIS A 105      22.393  -2.856  19.734  1.00  0.64           N  
ATOM   1672  CD2 HIS A 105      21.225  -1.856  18.184  1.00  0.64           C  
ATOM   1673  CE1 HIS A 105      22.707  -1.570  19.771  1.00  0.64           C  
ATOM   1674  NE2 HIS A 105      22.015  -0.954  18.843  1.00  0.64           N  
ATOM   1675  H   HIS A 105      19.713  -6.572  17.540  1.00  0.64           H  
ATOM   1676  HA  HIS A 105      19.611  -3.798  16.819  1.00  0.64           H  
ATOM   1677 1HB  HIS A 105      20.103  -4.647  19.134  1.00  0.64           H  
ATOM   1678 2HB  HIS A 105      21.685  -5.169  18.578  1.00  0.64           H  
ATOM   1679  HD2 HIS A 105      20.547  -1.630  17.371  1.00  0.64           H  
ATOM   1680  HE1 HIS A 105      23.415  -1.097  20.453  1.00  0.64           H  
ATOM   1681  HE2 HIS A 105      22.045   0.035  18.632  1.00  0.64           H  
ATOM   1682  N   LEU A 106      21.398  -3.357  15.191  1.00  0.64           N  
ATOM   1683  CA  LEU A 106      22.377  -3.112  14.158  1.00  0.64           C  
ATOM   1684  C   LEU A 106      23.333  -1.989  14.528  1.00  0.64           C  
ATOM   1685  O   LEU A 106      24.550  -2.143  14.414  1.00  0.64           O  
ATOM   1686  CB  LEU A 106      21.643  -2.811  12.858  1.00  0.64           C  
ATOM   1687  CG  LEU A 106      22.500  -2.517  11.662  1.00  0.64           C  
ATOM   1688  CD1 LEU A 106      23.365  -3.698  11.356  1.00  0.64           C  
ATOM   1689  CD2 LEU A 106      21.585  -2.206  10.522  1.00  0.64           C  
ATOM   1690  H   LEU A 106      20.650  -2.679  15.304  1.00  0.64           H  
ATOM   1691  HA  LEU A 106      22.961  -4.019  14.017  1.00  0.64           H  
ATOM   1692 1HB  LEU A 106      21.021  -3.675  12.613  1.00  0.64           H  
ATOM   1693 2HB  LEU A 106      20.979  -1.968  13.015  1.00  0.64           H  
ATOM   1694  HG  LEU A 106      23.154  -1.686  11.865  1.00  0.64           H  
ATOM   1695 1HD1 LEU A 106      23.979  -3.468  10.496  1.00  0.64           H  
ATOM   1696 2HD1 LEU A 106      24.010  -3.907  12.209  1.00  0.64           H  
ATOM   1697 3HD1 LEU A 106      22.748  -4.567  11.153  1.00  0.64           H  
ATOM   1698 1HD2 LEU A 106      22.134  -2.006   9.643  1.00  0.64           H  
ATOM   1699 2HD2 LEU A 106      20.977  -3.066  10.362  1.00  0.64           H  
ATOM   1700 3HD2 LEU A 106      20.964  -1.344  10.772  1.00  0.64           H  
ATOM   1701  N   LEU A 107      22.786  -0.849  14.943  1.00  0.64           N  
ATOM   1702  CA  LEU A 107      23.624   0.296  15.306  1.00  0.64           C  
ATOM   1703  C   LEU A 107      22.947   1.255  16.276  1.00  0.64           C  
ATOM   1704  O   LEU A 107      21.739   1.191  16.517  1.00  0.64           O  
ATOM   1705  CB  LEU A 107      24.080   1.084  14.071  1.00  0.64           C  
ATOM   1706  CG  LEU A 107      23.007   1.841  13.366  1.00  0.64           C  
ATOM   1707  CD1 LEU A 107      23.575   2.933  12.589  1.00  0.64           C  
ATOM   1708  CD2 LEU A 107      22.327   0.937  12.450  1.00  0.64           C  
ATOM   1709  H   LEU A 107      21.771  -0.790  15.014  1.00  0.64           H  
ATOM   1710  HA  LEU A 107      24.518  -0.089  15.797  1.00  0.64           H  
ATOM   1711 1HB  LEU A 107      24.849   1.793  14.372  1.00  0.64           H  
ATOM   1712 2HB  LEU A 107      24.522   0.388  13.358  1.00  0.64           H  
ATOM   1713  HG  LEU A 107      22.305   2.252  14.095  1.00  0.64           H  
ATOM   1714 1HD1 LEU A 107      22.758   3.440  12.091  1.00  0.64           H  
ATOM   1715 2HD1 LEU A 107      24.094   3.627  13.252  1.00  0.64           H  
ATOM   1716 3HD1 LEU A 107      24.274   2.539  11.850  1.00  0.64           H  
ATOM   1717 1HD2 LEU A 107      21.554   1.483  11.952  1.00  0.64           H  
ATOM   1718 2HD2 LEU A 107      23.041   0.558  11.725  1.00  0.64           H  
ATOM   1719 3HD2 LEU A 107      21.897   0.126  13.007  1.00  0.64           H  
ATOM   1720  N   GLN A 108      23.732   2.174  16.813  1.00  0.63           N  
ATOM   1721  CA  GLN A 108      23.206   3.207  17.695  1.00  0.63           C  
ATOM   1722  C   GLN A 108      23.871   4.533  17.365  1.00  0.63           C  
ATOM   1723  O   GLN A 108      25.092   4.597  17.213  1.00  0.63           O  
ATOM   1724  CB  GLN A 108      23.444   2.824  19.160  1.00  0.63           C  
ATOM   1725  CG  GLN A 108      22.888   3.773  20.158  1.00  0.63           C  
ATOM   1726  CD  GLN A 108      23.076   3.259  21.572  1.00  0.63           C  
ATOM   1727  OE1 GLN A 108      22.678   2.132  21.885  1.00  0.63           O  
ATOM   1728  NE2 GLN A 108      23.683   4.068  22.431  1.00  0.63           N  
ATOM   1729  H   GLN A 108      24.719   2.170  16.593  1.00  0.63           H  
ATOM   1730  HA  GLN A 108      22.138   3.315  17.522  1.00  0.63           H  
ATOM   1731 1HB  GLN A 108      22.998   1.852  19.354  1.00  0.63           H  
ATOM   1732 2HB  GLN A 108      24.513   2.738  19.343  1.00  0.63           H  
ATOM   1733 1HG  GLN A 108      23.391   4.737  20.066  1.00  0.63           H  
ATOM   1734 2HG  GLN A 108      21.829   3.882  19.953  1.00  0.63           H  
ATOM   1735 1HE2 GLN A 108      23.830   3.779  23.376  1.00  0.63           H  
ATOM   1736 2HE2 GLN A 108      23.987   4.975  22.137  1.00  0.63           H  
ATOM   1737  N   TYR A 109      23.066   5.589  17.263  1.00  0.63           N  
ATOM   1738  CA  TYR A 109      23.572   6.909  16.905  1.00  0.63           C  
ATOM   1739  C   TYR A 109      23.151   8.001  17.887  1.00  0.63           C  
ATOM   1740  O   TYR A 109      21.962   8.233  18.122  1.00  0.63           O  
ATOM   1741  CB  TYR A 109      23.062   7.258  15.506  1.00  0.63           C  
ATOM   1742  CG  TYR A 109      23.508   8.594  14.982  1.00  0.63           C  
ATOM   1743  CD1 TYR A 109      24.787   8.742  14.489  1.00  0.63           C  
ATOM   1744  CD2 TYR A 109      22.640   9.681  15.010  1.00  0.63           C  
ATOM   1745  CE1 TYR A 109      25.211   9.965  14.026  1.00  0.63           C  
ATOM   1746  CE2 TYR A 109      23.064  10.910  14.540  1.00  0.63           C  
ATOM   1747  CZ  TYR A 109      24.354  11.048  14.057  1.00  0.63           C  
ATOM   1748  OH  TYR A 109      24.808  12.265  13.626  1.00  0.63           O  
ATOM   1749  H   TYR A 109      22.063   5.453  17.388  1.00  0.63           H  
ATOM   1750  HA  TYR A 109      24.662   6.875  16.895  1.00  0.63           H  
ATOM   1751 1HB  TYR A 109      23.390   6.492  14.799  1.00  0.63           H  
ATOM   1752 2HB  TYR A 109      21.971   7.246  15.512  1.00  0.63           H  
ATOM   1753  HD1 TYR A 109      25.468   7.889  14.474  1.00  0.63           H  
ATOM   1754  HD2 TYR A 109      21.629   9.565  15.406  1.00  0.63           H  
ATOM   1755  HE1 TYR A 109      26.228  10.078  13.646  1.00  0.63           H  
ATOM   1756  HE2 TYR A 109      22.392  11.771  14.567  1.00  0.63           H  
ATOM   1757  HH  TYR A 109      24.040  12.850  13.416  1.00  0.63           H  
ATOM   1758  N   ASN A 110      24.133   8.667  18.484  1.00  0.65           N  
ATOM   1759  CA  ASN A 110      23.864   9.711  19.474  1.00  0.65           C  
ATOM   1760  C   ASN A 110      23.073  10.846  18.858  1.00  0.65           C  
ATOM   1761  O   ASN A 110      23.392  11.283  17.752  1.00  0.65           O  
ATOM   1762  CB  ASN A 110      25.153  10.240  20.058  1.00  0.65           C  
ATOM   1763  CG  ASN A 110      25.864   9.217  20.902  1.00  0.65           C  
ATOM   1764  OD1 ASN A 110      25.250   8.291  21.448  1.00  0.65           O  
ATOM   1765  ND2 ASN A 110      27.159   9.363  21.016  1.00  0.65           N  
ATOM   1766  H   ASN A 110      25.093   8.444  18.246  1.00  0.65           H  
ATOM   1767  HA  ASN A 110      23.258   9.294  20.277  1.00  0.65           H  
ATOM   1768 1HB  ASN A 110      25.814  10.558  19.250  1.00  0.65           H  
ATOM   1769 2HB  ASN A 110      24.936  11.119  20.669  1.00  0.65           H  
ATOM   1770 1HD2 ASN A 110      27.690   8.714  21.562  1.00  0.65           H  
ATOM   1771 2HD2 ASN A 110      27.618  10.121  20.556  1.00  0.65           H  
ATOM   1772  N   HIS A 111      22.095  11.380  19.585  1.00  0.67           N  
ATOM   1773  CA  HIS A 111      21.349  12.486  19.003  1.00  0.67           C  
ATOM   1774  C   HIS A 111      22.265  13.682  18.824  1.00  0.67           C  
ATOM   1775  O   HIS A 111      23.117  13.965  19.667  1.00  0.67           O  
ATOM   1776  CB  HIS A 111      20.167  12.952  19.868  1.00  0.67           C  
ATOM   1777  CG  HIS A 111      19.081  11.989  20.031  1.00  0.67           C  
ATOM   1778  ND1 HIS A 111      18.448  11.391  18.986  1.00  0.67           N  
ATOM   1779  CD2 HIS A 111      18.480  11.559  21.131  1.00  0.67           C  
ATOM   1780  CE1 HIS A 111      17.504  10.588  19.460  1.00  0.67           C  
ATOM   1781  NE2 HIS A 111      17.515  10.675  20.757  1.00  0.67           N  
ATOM   1782  H   HIS A 111      21.875  10.997  20.506  1.00  0.67           H  
ATOM   1783  HA  HIS A 111      20.969  12.200  18.022  1.00  0.67           H  
ATOM   1784 1HB  HIS A 111      20.536  13.200  20.865  1.00  0.67           H  
ATOM   1785 2HB  HIS A 111      19.746  13.867  19.447  1.00  0.67           H  
ATOM   1786  HD2 HIS A 111      18.732  11.855  22.131  1.00  0.67           H  
ATOM   1787  HE1 HIS A 111      16.840   9.962  18.880  1.00  0.67           H  
ATOM   1788  HE2 HIS A 111      16.912  10.171  21.417  1.00  0.67           H  
ATOM   1789  N   ARG A 112      22.037  14.418  17.747  1.00  0.71           N  
ATOM   1790  CA  ARG A 112      22.770  15.642  17.456  1.00  0.71           C  
ATOM   1791  C   ARG A 112      21.845  16.841  17.577  1.00  0.71           C  
ATOM   1792  O   ARG A 112      22.270  17.995  17.500  1.00  0.71           O  
ATOM   1793  CB  ARG A 112      23.323  15.595  16.056  1.00  0.71           C  
ATOM   1794  CG  ARG A 112      24.266  14.462  15.763  1.00  0.71           C  
ATOM   1795  CD  ARG A 112      25.529  14.534  16.508  1.00  0.71           C  
ATOM   1796  NE  ARG A 112      26.414  13.431  16.150  1.00  0.71           N  
ATOM   1797  CZ  ARG A 112      27.596  13.180  16.777  1.00  0.71           C  
ATOM   1798  NH1 ARG A 112      27.979  13.979  17.755  1.00  0.71           N  
ATOM   1799  NH2 ARG A 112      28.383  12.161  16.448  1.00  0.71           N  
ATOM   1800  H   ARG A 112      21.344  14.098  17.086  1.00  0.71           H  
ATOM   1801  HA  ARG A 112      23.589  15.746  18.168  1.00  0.71           H  
ATOM   1802 1HB  ARG A 112      22.492  15.477  15.376  1.00  0.71           H  
ATOM   1803 2HB  ARG A 112      23.819  16.534  15.816  1.00  0.71           H  
ATOM   1804 1HG  ARG A 112      23.783  13.512  15.995  1.00  0.71           H  
ATOM   1805 2HG  ARG A 112      24.514  14.498  14.712  1.00  0.71           H  
ATOM   1806 1HD  ARG A 112      26.037  15.469  16.288  1.00  0.71           H  
ATOM   1807 2HD  ARG A 112      25.320  14.468  17.578  1.00  0.71           H  
ATOM   1808  HE  ARG A 112      26.104  12.835  15.365  1.00  0.71           H  
ATOM   1809 1HH1 ARG A 112      27.396  14.759  18.028  1.00  0.71           H  
ATOM   1810 2HH1 ARG A 112      28.853  13.808  18.231  1.00  0.71           H  
ATOM   1811 1HH2 ARG A 112      28.134  11.479  15.723  1.00  0.71           H  
ATOM   1812 2HH2 ARG A 112      29.244  12.014  16.947  1.00  0.71           H  
ATOM   1813  N   VAL A 113      20.563  16.542  17.718  1.00  0.74           N  
ATOM   1814  CA  VAL A 113      19.517  17.541  17.789  1.00  0.74           C  
ATOM   1815  C   VAL A 113      18.734  17.394  19.083  1.00  0.74           C  
ATOM   1816  O   VAL A 113      18.234  16.314  19.403  1.00  0.74           O  
ATOM   1817  CB  VAL A 113      18.591  17.415  16.559  1.00  0.74           C  
ATOM   1818  CG1 VAL A 113      17.448  18.402  16.614  1.00  0.74           C  
ATOM   1819  CG2 VAL A 113      19.397  17.668  15.322  1.00  0.74           C  
ATOM   1820  H   VAL A 113      20.305  15.572  17.789  1.00  0.74           H  
ATOM   1821  HA  VAL A 113      19.975  18.531  17.774  1.00  0.74           H  
ATOM   1822  HB  VAL A 113      18.160  16.417  16.530  1.00  0.74           H  
ATOM   1823 1HG1 VAL A 113      16.819  18.285  15.731  1.00  0.74           H  
ATOM   1824 2HG1 VAL A 113      16.854  18.212  17.497  1.00  0.74           H  
ATOM   1825 3HG1 VAL A 113      17.838  19.418  16.647  1.00  0.74           H  
ATOM   1826 1HG2 VAL A 113      18.750  17.588  14.465  1.00  0.74           H  
ATOM   1827 2HG2 VAL A 113      19.810  18.673  15.372  1.00  0.74           H  
ATOM   1828 3HG2 VAL A 113      20.203  16.946  15.236  1.00  0.74           H  
ATOM   1829  N   LYS A 114      18.642  18.493  19.815  1.00  0.76           N  
ATOM   1830  CA  LYS A 114      17.914  18.565  21.071  1.00  0.76           C  
ATOM   1831  C   LYS A 114      16.470  18.832  20.725  1.00  0.76           C  
ATOM   1832  O   LYS A 114      16.188  19.179  19.587  1.00  0.76           O  
ATOM   1833  CB  LYS A 114      18.479  19.665  21.967  1.00  0.76           C  
ATOM   1834  CG  LYS A 114      19.915  19.426  22.424  1.00  0.76           C  
ATOM   1835  CD  LYS A 114      20.406  20.551  23.329  1.00  0.76           C  
ATOM   1836  CE  LYS A 114      21.838  20.309  23.795  1.00  0.76           C  
ATOM   1837  NZ  LYS A 114      22.332  21.409  24.669  1.00  0.76           N  
ATOM   1838  H   LYS A 114      19.099  19.327  19.475  1.00  0.76           H  
ATOM   1839  HA  LYS A 114      17.976  17.605  21.585  1.00  0.76           H  
ATOM   1840 1HB  LYS A 114      18.447  20.616  21.436  1.00  0.76           H  
ATOM   1841 2HB  LYS A 114      17.857  19.768  22.854  1.00  0.76           H  
ATOM   1842 1HG  LYS A 114      19.969  18.482  22.969  1.00  0.76           H  
ATOM   1843 2HG  LYS A 114      20.567  19.359  21.553  1.00  0.76           H  
ATOM   1844 1HD  LYS A 114      20.365  21.497  22.786  1.00  0.76           H  
ATOM   1845 2HD  LYS A 114      19.757  20.626  24.202  1.00  0.76           H  
ATOM   1846 1HE  LYS A 114      21.878  19.372  24.350  1.00  0.76           H  
ATOM   1847 2HE  LYS A 114      22.488  20.231  22.924  1.00  0.76           H  
ATOM   1848 1HZ  LYS A 114      23.280  21.212  24.956  1.00  0.76           H  
ATOM   1849 2HZ  LYS A 114      22.309  22.281  24.159  1.00  0.76           H  
ATOM   1850 3HZ  LYS A 114      21.742  21.482  25.486  1.00  0.76           H  
ATOM   1851  N   LYS A 115      15.553  18.674  21.674  1.00  0.76           N  
ATOM   1852  CA  LYS A 115      14.143  18.921  21.373  1.00  0.76           C  
ATOM   1853  C   LYS A 115      13.646  17.976  20.277  1.00  0.76           C  
ATOM   1854  O   LYS A 115      13.177  18.398  19.223  1.00  0.76           O  
ATOM   1855  CB  LYS A 115      13.893  20.374  20.951  1.00  0.76           C  
ATOM   1856  CG  LYS A 115      14.258  21.428  21.982  1.00  0.76           C  
ATOM   1857  CD  LYS A 115      13.924  22.812  21.449  1.00  0.76           C  
ATOM   1858  CE  LYS A 115      14.297  23.908  22.429  1.00  0.76           C  
ATOM   1859  NZ  LYS A 115      14.000  25.257  21.876  1.00  0.76           N  
ATOM   1860  H   LYS A 115      15.831  18.385  22.600  1.00  0.76           H  
ATOM   1861  HA  LYS A 115      13.559  18.723  22.272  1.00  0.76           H  
ATOM   1862 1HB  LYS A 115      14.387  20.619  20.015  1.00  0.76           H  
ATOM   1863 2HB  LYS A 115      12.829  20.496  20.764  1.00  0.76           H  
ATOM   1864 1HG  LYS A 115      13.703  21.251  22.902  1.00  0.76           H  
ATOM   1865 2HG  LYS A 115      15.324  21.377  22.199  1.00  0.76           H  
ATOM   1866 1HD  LYS A 115      14.459  22.975  20.509  1.00  0.76           H  
ATOM   1867 2HD  LYS A 115      12.855  22.870  21.238  1.00  0.76           H  
ATOM   1868 1HE  LYS A 115      13.735  23.771  23.351  1.00  0.76           H  
ATOM   1869 2HE  LYS A 115      15.362  23.843  22.650  1.00  0.76           H  
ATOM   1870 1HZ  LYS A 115      14.258  25.965  22.548  1.00  0.76           H  
ATOM   1871 2HZ  LYS A 115      14.525  25.393  21.023  1.00  0.76           H  
ATOM   1872 3HZ  LYS A 115      13.012  25.327  21.675  1.00  0.76           H  
ATOM   1873  N   LEU A 116      13.665  16.679  20.573  1.00  0.75           N  
ATOM   1874  CA  LEU A 116      13.264  15.629  19.628  1.00  0.75           C  
ATOM   1875  C   LEU A 116      11.827  15.819  19.150  1.00  0.75           C  
ATOM   1876  O   LEU A 116      11.468  15.435  18.038  1.00  0.75           O  
ATOM   1877  CB  LEU A 116      13.353  14.269  20.326  1.00  0.75           C  
ATOM   1878  CG  LEU A 116      14.730  13.833  20.708  1.00  0.75           C  
ATOM   1879  CD1 LEU A 116      14.624  12.547  21.540  1.00  0.75           C  
ATOM   1880  CD2 LEU A 116      15.554  13.657  19.443  1.00  0.75           C  
ATOM   1881  H   LEU A 116      14.033  16.401  21.469  1.00  0.75           H  
ATOM   1882  HA  LEU A 116      13.932  15.656  18.768  1.00  0.75           H  
ATOM   1883 1HB  LEU A 116      12.740  14.297  21.226  1.00  0.75           H  
ATOM   1884 2HB  LEU A 116      12.932  13.512  19.659  1.00  0.75           H  
ATOM   1885  HG  LEU A 116      15.199  14.596  21.330  1.00  0.75           H  
ATOM   1886 1HD1 LEU A 116      15.610  12.222  21.847  1.00  0.75           H  
ATOM   1887 2HD1 LEU A 116      14.027  12.743  22.422  1.00  0.75           H  
ATOM   1888 3HD1 LEU A 116      14.155  11.779  20.951  1.00  0.75           H  
ATOM   1889 1HD2 LEU A 116      16.552  13.360  19.711  1.00  0.75           H  
ATOM   1890 2HD2 LEU A 116      15.102  12.894  18.807  1.00  0.75           H  
ATOM   1891 3HD2 LEU A 116      15.599  14.605  18.901  1.00  0.75           H  
ATOM   1892  N   ASN A 117      11.031  16.499  19.968  1.00  0.72           N  
ATOM   1893  CA  ASN A 117       9.629  16.777  19.710  1.00  0.72           C  
ATOM   1894  C   ASN A 117       9.437  17.588  18.412  1.00  0.72           C  
ATOM   1895  O   ASN A 117       8.344  17.607  17.845  1.00  0.72           O  
ATOM   1896  CB  ASN A 117       9.046  17.552  20.876  1.00  0.72           C  
ATOM   1897  CG  ASN A 117       8.954  16.748  22.144  1.00  0.72           C  
ATOM   1898  OD1 ASN A 117       9.099  15.530  22.139  1.00  0.72           O  
ATOM   1899  ND2 ASN A 117       8.713  17.421  23.240  1.00  0.72           N  
ATOM   1900  H   ASN A 117      11.423  16.810  20.842  1.00  0.72           H  
ATOM   1901  HA  ASN A 117       9.102  15.825  19.592  1.00  0.72           H  
ATOM   1902 1HB  ASN A 117       9.661  18.434  21.062  1.00  0.72           H  
ATOM   1903 2HB  ASN A 117       8.049  17.900  20.610  1.00  0.72           H  
ATOM   1904 1HD2 ASN A 117       8.641  16.943  24.115  1.00  0.72           H  
ATOM   1905 2HD2 ASN A 117       8.600  18.414  23.202  1.00  0.72           H  
ATOM   1906  N   GLU A 118      10.489  18.296  17.965  1.00  0.68           N  
ATOM   1907  CA  GLU A 118      10.430  19.093  16.740  1.00  0.68           C  
ATOM   1908  C   GLU A 118      10.483  18.221  15.481  1.00  0.68           C  
ATOM   1909  O   GLU A 118      10.144  18.678  14.386  1.00  0.68           O  
ATOM   1910  CB  GLU A 118      11.581  20.097  16.674  1.00  0.68           C  
ATOM   1911  CG  GLU A 118      11.551  21.228  17.694  1.00  0.68           C  
ATOM   1912  CD  GLU A 118      12.742  22.136  17.517  1.00  0.68           C  
ATOM   1913  OE1 GLU A 118      13.550  21.815  16.667  1.00  0.68           O  
ATOM   1914  OE2 GLU A 118      12.846  23.139  18.200  1.00  0.68           O  
ATOM   1915  H   GLU A 118      11.375  18.255  18.470  1.00  0.68           H  
ATOM   1916  HA  GLU A 118       9.488  19.639  16.734  1.00  0.68           H  
ATOM   1917 1HB  GLU A 118      12.524  19.562  16.811  1.00  0.68           H  
ATOM   1918 2HB  GLU A 118      11.609  20.546  15.681  1.00  0.68           H  
ATOM   1919 1HG  GLU A 118      10.634  21.802  17.574  1.00  0.68           H  
ATOM   1920 2HG  GLU A 118      11.560  20.800  18.695  1.00  0.68           H  
ATOM   1921  N   ILE A 119      10.956  16.985  15.618  1.00  0.65           N  
ATOM   1922  CA  ILE A 119      11.092  16.091  14.481  1.00  0.65           C  
ATOM   1923  C   ILE A 119       9.709  15.528  14.225  1.00  0.65           C  
ATOM   1924  O   ILE A 119       9.074  14.988  15.138  1.00  0.65           O  
ATOM   1925  CB  ILE A 119      12.037  14.936  14.800  1.00  0.65           C  
ATOM   1926  CG1 ILE A 119      13.426  15.435  15.141  1.00  0.65           C  
ATOM   1927  CG2 ILE A 119      12.097  13.977  13.639  1.00  0.65           C  
ATOM   1928  CD1 ILE A 119      14.283  14.345  15.748  1.00  0.65           C  
ATOM   1929  H   ILE A 119      11.197  16.632  16.544  1.00  0.65           H  
ATOM   1930  HA  ILE A 119      11.431  16.638  13.606  1.00  0.65           H  
ATOM   1931  HB  ILE A 119      11.667  14.440  15.655  1.00  0.65           H  
ATOM   1932 1HG1 ILE A 119      13.907  15.813  14.240  1.00  0.65           H  
ATOM   1933 2HG1 ILE A 119      13.343  16.251  15.865  1.00  0.65           H  
ATOM   1934 1HG2 ILE A 119      12.738  13.167  13.920  1.00  0.65           H  
ATOM   1935 2HG2 ILE A 119      11.104  13.597  13.417  1.00  0.65           H  
ATOM   1936 3HG2 ILE A 119      12.493  14.484  12.767  1.00  0.65           H  
ATOM   1937 1HD1 ILE A 119      15.265  14.743  15.997  1.00  0.65           H  
ATOM   1938 2HD1 ILE A 119      13.801  13.979  16.660  1.00  0.65           H  
ATOM   1939 3HD1 ILE A 119      14.384  13.532  15.037  1.00  0.65           H  
ATOM   1940  N   SER A 120       9.210  15.663  13.007  1.00  0.63           N  
ATOM   1941  CA  SER A 120       7.850  15.208  12.757  1.00  0.63           C  
ATOM   1942  C   SER A 120       7.687  14.343  11.523  1.00  0.63           C  
ATOM   1943  O   SER A 120       6.576  13.885  11.242  1.00  0.63           O  
ATOM   1944  CB  SER A 120       6.919  16.402  12.669  1.00  0.63           C  
ATOM   1945  OG  SER A 120       7.247  17.230  11.588  1.00  0.63           O  
ATOM   1946  H   SER A 120       9.787  16.079  12.275  1.00  0.63           H  
ATOM   1947  HA  SER A 120       7.534  14.609  13.608  1.00  0.63           H  
ATOM   1948 1HB  SER A 120       5.890  16.055  12.570  1.00  0.63           H  
ATOM   1949 2HB  SER A 120       6.985  16.971  13.597  1.00  0.63           H  
ATOM   1950  HG  SER A 120       8.189  17.409  11.665  1.00  0.63           H  
ATOM   1951  N   LYS A 121       8.762  14.116  10.774  1.00  0.61           N  
ATOM   1952  CA  LYS A 121       8.596  13.325   9.560  1.00  0.61           C  
ATOM   1953  C   LYS A 121       9.754  12.366   9.309  1.00  0.61           C  
ATOM   1954  O   LYS A 121      10.925  12.725   9.442  1.00  0.61           O  
ATOM   1955  CB  LYS A 121       8.408  14.281   8.380  1.00  0.61           C  
ATOM   1956  CG  LYS A 121       8.172  13.649   7.015  1.00  0.61           C  
ATOM   1957  CD  LYS A 121       7.947  14.761   5.969  1.00  0.61           C  
ATOM   1958  CE  LYS A 121       9.258  15.440   5.609  1.00  0.61           C  
ATOM   1959  NZ  LYS A 121       9.090  16.459   4.533  1.00  0.61           N  
ATOM   1960  H   LYS A 121       9.663  14.531  11.006  1.00  0.61           H  
ATOM   1961  HA  LYS A 121       7.695  12.721   9.660  1.00  0.61           H  
ATOM   1962 1HB  LYS A 121       7.559  14.933   8.586  1.00  0.61           H  
ATOM   1963 2HB  LYS A 121       9.290  14.917   8.299  1.00  0.61           H  
ATOM   1964 1HG  LYS A 121       9.043  13.052   6.724  1.00  0.61           H  
ATOM   1965 2HG  LYS A 121       7.299  12.993   7.060  1.00  0.61           H  
ATOM   1966 1HD  LYS A 121       7.510  14.363   5.065  1.00  0.61           H  
ATOM   1967 2HD  LYS A 121       7.268  15.507   6.378  1.00  0.61           H  
ATOM   1968 1HE  LYS A 121       9.669  15.925   6.495  1.00  0.61           H  
ATOM   1969 2HE  LYS A 121       9.959  14.677   5.266  1.00  0.61           H  
ATOM   1970 1HZ  LYS A 121       9.992  16.882   4.323  1.00  0.61           H  
ATOM   1971 2HZ  LYS A 121       8.725  16.025   3.700  1.00  0.61           H  
ATOM   1972 3HZ  LYS A 121       8.452  17.172   4.846  1.00  0.61           H  
ATOM   1973  N   LEU A 122       9.422  11.129   8.945  1.00  0.59           N  
ATOM   1974  CA  LEU A 122      10.441  10.145   8.593  1.00  0.59           C  
ATOM   1975  C   LEU A 122      10.342   9.790   7.119  1.00  0.59           C  
ATOM   1976  O   LEU A 122       9.374   9.164   6.669  1.00  0.59           O  
ATOM   1977  CB  LEU A 122      10.314   8.909   9.498  1.00  0.59           C  
ATOM   1978  CG  LEU A 122      11.386   7.765   9.376  1.00  0.59           C  
ATOM   1979  CD1 LEU A 122      10.974   6.808   8.325  1.00  0.59           C  
ATOM   1980  CD2 LEU A 122      12.729   8.328   9.006  1.00  0.59           C  
ATOM   1981  H   LEU A 122       8.434  10.881   8.883  1.00  0.59           H  
ATOM   1982  HA  LEU A 122      11.419  10.580   8.769  1.00  0.59           H  
ATOM   1983 1HB  LEU A 122      10.356   9.253  10.527  1.00  0.59           H  
ATOM   1984 2HB  LEU A 122       9.343   8.463   9.335  1.00  0.59           H  
ATOM   1985  HG  LEU A 122      11.461   7.247  10.322  1.00  0.59           H  
ATOM   1986 1HD1 LEU A 122      11.709   6.012   8.242  1.00  0.59           H  
ATOM   1987 2HD1 LEU A 122      10.003   6.381   8.580  1.00  0.59           H  
ATOM   1988 3HD1 LEU A 122      10.906   7.343   7.377  1.00  0.59           H  
ATOM   1989 1HD2 LEU A 122      13.457   7.527   8.936  1.00  0.59           H  
ATOM   1990 2HD2 LEU A 122      12.670   8.826   8.058  1.00  0.59           H  
ATOM   1991 3HD2 LEU A 122      13.040   9.030   9.748  1.00  0.59           H  
ATOM   1992  N   GLY A 123      11.319  10.251   6.349  1.00  0.58           N  
ATOM   1993  CA  GLY A 123      11.303   9.994   4.927  1.00  0.58           C  
ATOM   1994  C   GLY A 123      12.124   8.763   4.597  1.00  0.58           C  
ATOM   1995  O   GLY A 123      13.214   8.576   5.137  1.00  0.58           O  
ATOM   1996  H   GLY A 123      12.087  10.770   6.774  1.00  0.58           H  
ATOM   1997 1HA  GLY A 123      10.284   9.862   4.590  1.00  0.58           H  
ATOM   1998 2HA  GLY A 123      11.702  10.858   4.398  1.00  0.58           H  
ATOM   1999  N   ILE A 124      11.646   7.967   3.655  1.00  0.58           N  
ATOM   2000  CA  ILE A 124      12.388   6.816   3.170  1.00  0.58           C  
ATOM   2001  C   ILE A 124      12.596   6.952   1.675  1.00  0.58           C  
ATOM   2002  O   ILE A 124      11.640   7.195   0.932  1.00  0.58           O  
ATOM   2003  CB  ILE A 124      11.702   5.474   3.427  1.00  0.58           C  
ATOM   2004  CG1 ILE A 124      11.377   5.274   4.909  1.00  0.58           C  
ATOM   2005  CG2 ILE A 124      12.620   4.307   2.936  1.00  0.58           C  
ATOM   2006  CD1 ILE A 124       9.932   5.581   5.244  1.00  0.58           C  
ATOM   2007  H   ILE A 124      10.725   8.166   3.282  1.00  0.58           H  
ATOM   2008  HA  ILE A 124      13.356   6.794   3.655  1.00  0.58           H  
ATOM   2009  HB  ILE A 124      10.764   5.455   2.884  1.00  0.58           H  
ATOM   2010 1HG1 ILE A 124      11.584   4.245   5.176  1.00  0.58           H  
ATOM   2011 2HG1 ILE A 124      12.015   5.920   5.508  1.00  0.58           H  
ATOM   2012 1HG2 ILE A 124      12.135   3.354   3.104  1.00  0.58           H  
ATOM   2013 2HG2 ILE A 124      12.825   4.414   1.873  1.00  0.58           H  
ATOM   2014 3HG2 ILE A 124      13.563   4.330   3.485  1.00  0.58           H  
ATOM   2015 1HD1 ILE A 124       9.748   5.411   6.293  1.00  0.58           H  
ATOM   2016 2HD1 ILE A 124       9.710   6.627   4.999  1.00  0.58           H  
ATOM   2017 3HD1 ILE A 124       9.286   4.932   4.668  1.00  0.58           H  
ATOM   2018  N   SER A 125      13.834   6.805   1.235  1.00  0.58           N  
ATOM   2019  CA  SER A 125      14.179   6.883  -0.174  1.00  0.58           C  
ATOM   2020  C   SER A 125      15.221   5.836  -0.536  1.00  0.58           C  
ATOM   2021  O   SER A 125      15.541   4.949   0.259  1.00  0.58           O  
ATOM   2022  CB  SER A 125      14.684   8.272  -0.531  1.00  0.58           C  
ATOM   2023  OG  SER A 125      14.806   8.421  -1.925  1.00  0.58           O  
ATOM   2024  H   SER A 125      14.568   6.631   1.920  1.00  0.58           H  
ATOM   2025  HA  SER A 125      13.287   6.689  -0.761  1.00  0.58           H  
ATOM   2026 1HB  SER A 125      13.986   9.016  -0.145  1.00  0.58           H  
ATOM   2027 2HB  SER A 125      15.649   8.446  -0.053  1.00  0.58           H  
ATOM   2028  HG  SER A 125      14.990   9.355  -2.074  1.00  0.58           H  
ATOM   2029  N   GLY A 126      15.735   5.944  -1.750  1.00  0.58           N  
ATOM   2030  CA  GLY A 126      16.711   5.003  -2.277  1.00  0.58           C  
ATOM   2031  C   GLY A 126      16.067   3.745  -2.857  1.00  0.58           C  
ATOM   2032  O   GLY A 126      14.860   3.683  -3.103  1.00  0.58           O  
ATOM   2033  H   GLY A 126      15.428   6.732  -2.304  1.00  0.58           H  
ATOM   2034 1HA  GLY A 126      17.295   5.493  -3.056  1.00  0.58           H  
ATOM   2035 2HA  GLY A 126      17.413   4.736  -1.500  1.00  0.58           H  
ATOM   2036  N   ASP A 127      16.884   2.729  -3.078  1.00  0.59           N  
ATOM   2037  CA  ASP A 127      16.480   1.529  -3.801  1.00  0.59           C  
ATOM   2038  C   ASP A 127      15.750   0.485  -2.961  1.00  0.59           C  
ATOM   2039  O   ASP A 127      16.206  -0.655  -2.793  1.00  0.59           O  
ATOM   2040  CB  ASP A 127      17.717   0.906  -4.404  1.00  0.59           C  
ATOM   2041  CG  ASP A 127      18.361   1.770  -5.490  1.00  0.59           C  
ATOM   2042  OD1 ASP A 127      17.646   2.356  -6.267  1.00  0.59           O  
ATOM   2043  OD2 ASP A 127      19.585   1.824  -5.538  1.00  0.59           O  
ATOM   2044  H   ASP A 127      17.842   2.818  -2.762  1.00  0.59           H  
ATOM   2045  HA  ASP A 127      15.812   1.836  -4.607  1.00  0.59           H  
ATOM   2046 1HB  ASP A 127      18.440   0.770  -3.610  1.00  0.59           H  
ATOM   2047 2HB  ASP A 127      17.473  -0.062  -4.811  1.00  0.59           H  
ATOM   2048  N   ILE A 128      14.578   0.878  -2.489  1.00  0.59           N  
ATOM   2049  CA  ILE A 128      13.737   0.025  -1.665  1.00  0.59           C  
ATOM   2050  C   ILE A 128      12.293   0.104  -2.098  1.00  0.59           C  
ATOM   2051  O   ILE A 128      11.790   1.177  -2.420  1.00  0.59           O  
ATOM   2052  CB  ILE A 128      13.844   0.412  -0.173  1.00  0.59           C  
ATOM   2053  CG1 ILE A 128      13.054  -0.571   0.711  1.00  0.59           C  
ATOM   2054  CG2 ILE A 128      13.357   1.826   0.044  1.00  0.59           C  
ATOM   2055  CD1 ILE A 128      13.383  -0.465   2.186  1.00  0.59           C  
ATOM   2056  H   ILE A 128      14.300   1.839  -2.700  1.00  0.59           H  
ATOM   2057  HA  ILE A 128      14.067  -1.006  -1.780  1.00  0.59           H  
ATOM   2058  HB  ILE A 128      14.867   0.357   0.124  1.00  0.59           H  
ATOM   2059 1HG1 ILE A 128      11.990  -0.377   0.587  1.00  0.59           H  
ATOM   2060 2HG1 ILE A 128      13.261  -1.588   0.388  1.00  0.59           H  
ATOM   2061 1HG2 ILE A 128      13.463   2.085   1.092  1.00  0.59           H  
ATOM   2062 2HG2 ILE A 128      13.949   2.516  -0.562  1.00  0.59           H  
ATOM   2063 3HG2 ILE A 128      12.320   1.891  -0.239  1.00  0.59           H  
ATOM   2064 1HD1 ILE A 128      12.780  -1.187   2.744  1.00  0.59           H  
ATOM   2065 2HD1 ILE A 128      14.437  -0.680   2.339  1.00  0.59           H  
ATOM   2066 3HD1 ILE A 128      13.164   0.541   2.537  1.00  0.59           H  
ATOM   2067  N   ASP A 129      11.630  -1.040  -2.099  1.00  0.59           N  
ATOM   2068  CA  ASP A 129      10.211  -1.114  -2.374  1.00  0.59           C  
ATOM   2069  C   ASP A 129       9.454  -1.312  -1.072  1.00  0.59           C  
ATOM   2070  O   ASP A 129       9.470  -2.403  -0.497  1.00  0.59           O  
ATOM   2071  CB  ASP A 129       9.905  -2.242  -3.357  1.00  0.59           C  
ATOM   2072  CG  ASP A 129      10.447  -1.965  -4.766  1.00  0.59           C  
ATOM   2073  OD1 ASP A 129      10.217  -0.893  -5.304  1.00  0.59           O  
ATOM   2074  OD2 ASP A 129      11.139  -2.794  -5.317  1.00  0.59           O  
ATOM   2075  H   ASP A 129      12.138  -1.893  -1.863  1.00  0.59           H  
ATOM   2076  HA  ASP A 129       9.885  -0.170  -2.814  1.00  0.59           H  
ATOM   2077 1HB  ASP A 129      10.351  -3.169  -2.990  1.00  0.59           H  
ATOM   2078 2HB  ASP A 129       8.828  -2.394  -3.414  1.00  0.59           H  
ATOM   2079  N   LEU A 130       8.845  -0.257  -0.556  1.00  0.60           N  
ATOM   2080  CA  LEU A 130       8.178  -0.385   0.730  1.00  0.60           C  
ATOM   2081  C   LEU A 130       6.803  -1.011   0.647  1.00  0.60           C  
ATOM   2082  O   LEU A 130       6.029  -0.759  -0.281  1.00  0.60           O  
ATOM   2083  CB  LEU A 130       8.059   0.946   1.446  1.00  0.60           C  
ATOM   2084  CG  LEU A 130       9.305   1.597   1.878  1.00  0.60           C  
ATOM   2085  CD1 LEU A 130       8.938   2.918   2.500  1.00  0.60           C  
ATOM   2086  CD2 LEU A 130       9.996   0.707   2.844  1.00  0.60           C  
ATOM   2087  H   LEU A 130       8.854   0.627  -1.051  1.00  0.60           H  
ATOM   2088  HA  LEU A 130       8.784  -1.021   1.360  1.00  0.60           H  
ATOM   2089 1HB  LEU A 130       7.555   1.644   0.792  1.00  0.60           H  
ATOM   2090 2HB  LEU A 130       7.456   0.787   2.334  1.00  0.60           H  
ATOM   2091  HG  LEU A 130       9.956   1.772   1.042  1.00  0.60           H  
ATOM   2092 1HD1 LEU A 130       9.822   3.403   2.829  1.00  0.60           H  
ATOM   2093 2HD1 LEU A 130       8.429   3.538   1.767  1.00  0.60           H  
ATOM   2094 3HD1 LEU A 130       8.277   2.748   3.352  1.00  0.60           H  
ATOM   2095 1HD2 LEU A 130      10.909   1.183   3.180  1.00  0.60           H  
ATOM   2096 2HD2 LEU A 130       9.337   0.519   3.693  1.00  0.60           H  
ATOM   2097 3HD2 LEU A 130      10.232  -0.229   2.363  1.00  0.60           H  
ATOM   2098  N   THR A 131       6.503  -1.805   1.657  1.00  0.60           N  
ATOM   2099  CA  THR A 131       5.222  -2.460   1.778  1.00  0.60           C  
ATOM   2100  C   THR A 131       4.410  -1.893   2.935  1.00  0.60           C  
ATOM   2101  O   THR A 131       3.177  -1.917   2.898  1.00  0.60           O  
ATOM   2102  CB  THR A 131       5.455  -3.970   1.974  1.00  0.60           C  
ATOM   2103  OG1 THR A 131       6.235  -4.183   3.164  1.00  0.60           O  
ATOM   2104  CG2 THR A 131       6.208  -4.525   0.772  1.00  0.60           C  
ATOM   2105  H   THR A 131       7.207  -1.959   2.367  1.00  0.60           H  
ATOM   2106  HA  THR A 131       4.665  -2.306   0.857  1.00  0.60           H  
ATOM   2107  HB  THR A 131       4.500  -4.483   2.075  1.00  0.60           H  
ATOM   2108  HG1 THR A 131       6.926  -3.496   3.222  1.00  0.60           H  
ATOM   2109 1HG2 THR A 131       6.380  -5.590   0.910  1.00  0.60           H  
ATOM   2110 2HG2 THR A 131       5.617  -4.363  -0.129  1.00  0.60           H  
ATOM   2111 3HG2 THR A 131       7.163  -4.018   0.668  1.00  0.60           H  
ATOM   2112  N   SER A 132       5.100  -1.345   3.938  1.00  0.61           N  
ATOM   2113  CA  SER A 132       4.429  -0.795   5.112  1.00  0.61           C  
ATOM   2114  C   SER A 132       5.319   0.125   5.937  1.00  0.61           C  
ATOM   2115  O   SER A 132       6.530  -0.065   6.046  1.00  0.61           O  
ATOM   2116  CB  SER A 132       3.900  -1.908   5.994  1.00  0.61           C  
ATOM   2117  OG  SER A 132       3.316  -1.391   7.154  1.00  0.61           O  
ATOM   2118  H   SER A 132       6.117  -1.370   3.906  1.00  0.61           H  
ATOM   2119  HA  SER A 132       3.578  -0.208   4.765  1.00  0.61           H  
ATOM   2120 1HB  SER A 132       3.163  -2.493   5.447  1.00  0.61           H  
ATOM   2121 2HB  SER A 132       4.709  -2.572   6.252  1.00  0.61           H  
ATOM   2122  HG  SER A 132       4.006  -0.870   7.585  1.00  0.61           H  
ATOM   2123  N   ALA A 133       4.715   1.120   6.563  1.00  0.63           N  
ATOM   2124  CA  ALA A 133       5.467   1.954   7.490  1.00  0.63           C  
ATOM   2125  C   ALA A 133       4.523   2.518   8.535  1.00  0.63           C  
ATOM   2126  O   ALA A 133       3.404   2.931   8.219  1.00  0.63           O  
ATOM   2127  CB  ALA A 133       6.201   3.061   6.759  1.00  0.63           C  
ATOM   2128  H   ALA A 133       3.724   1.274   6.429  1.00  0.63           H  
ATOM   2129  HA  ALA A 133       6.190   1.328   7.994  1.00  0.63           H  
ATOM   2130 1HB  ALA A 133       6.767   3.657   7.477  1.00  0.63           H  
ATOM   2131 2HB  ALA A 133       6.887   2.630   6.026  1.00  0.63           H  
ATOM   2132 3HB  ALA A 133       5.480   3.682   6.258  1.00  0.63           H  
ATOM   2133  N   SER A 134       4.988   2.547   9.777  1.00  0.66           N  
ATOM   2134  CA  SER A 134       4.169   3.030  10.879  1.00  0.66           C  
ATOM   2135  C   SER A 134       4.973   3.452  12.088  1.00  0.66           C  
ATOM   2136  O   SER A 134       6.178   3.204  12.175  1.00  0.66           O  
ATOM   2137  CB  SER A 134       3.209   1.939  11.308  1.00  0.66           C  
ATOM   2138  OG  SER A 134       3.889   0.873  11.906  1.00  0.66           O  
ATOM   2139  H   SER A 134       5.924   2.179   9.949  1.00  0.66           H  
ATOM   2140  HA  SER A 134       3.600   3.891  10.529  1.00  0.66           H  
ATOM   2141 1HB  SER A 134       2.486   2.351  12.011  1.00  0.66           H  
ATOM   2142 2HB  SER A 134       2.651   1.579  10.444  1.00  0.66           H  
ATOM   2143  HG  SER A 134       4.389   1.261  12.629  1.00  0.66           H  
ATOM   2144  N   SER A 135       4.301   4.062  13.052  1.00  0.71           N  
ATOM   2145  CA  SER A 135       4.983   4.414  14.283  1.00  0.71           C  
ATOM   2146  C   SER A 135       4.060   4.300  15.482  1.00  0.71           C  
ATOM   2147  O   SER A 135       2.838   4.411  15.355  1.00  0.71           O  
ATOM   2148  CB  SER A 135       5.500   5.829  14.193  1.00  0.71           C  
ATOM   2149  OG  SER A 135       4.434   6.729  14.108  1.00  0.71           O  
ATOM   2150  H   SER A 135       3.318   4.267  12.941  1.00  0.71           H  
ATOM   2151  HA  SER A 135       5.811   3.728  14.424  1.00  0.71           H  
ATOM   2152 1HB  SER A 135       6.103   6.045  15.068  1.00  0.71           H  
ATOM   2153 2HB  SER A 135       6.144   5.930  13.326  1.00  0.71           H  
ATOM   2154  HG  SER A 135       3.927   6.609  14.916  1.00  0.71           H  
ATOM   2155  N   THR A 136       4.668   4.112  16.646  1.00  0.79           N  
ATOM   2156  CA  THR A 136       3.942   4.051  17.905  1.00  0.79           C  
ATOM   2157  C   THR A 136       4.794   4.460  19.079  1.00  0.79           C  
ATOM   2158  O   THR A 136       5.990   4.180  19.116  1.00  0.79           O  
ATOM   2159  CB  THR A 136       3.498   2.611  18.190  1.00  0.79           C  
ATOM   2160  OG1 THR A 136       2.676   2.577  19.391  1.00  0.79           O  
ATOM   2161  CG2 THR A 136       4.743   1.740  18.396  1.00  0.79           C  
ATOM   2162  H   THR A 136       5.682   4.002  16.636  1.00  0.79           H  
ATOM   2163  HA  THR A 136       3.079   4.712  17.851  1.00  0.79           H  
ATOM   2164  HB  THR A 136       2.918   2.229  17.349  1.00  0.79           H  
ATOM   2165  HG1 THR A 136       3.197   2.856  20.200  1.00  0.79           H  
ATOM   2166 1HG2 THR A 136       4.448   0.715  18.606  1.00  0.79           H  
ATOM   2167 2HG2 THR A 136       5.360   1.766  17.493  1.00  0.79           H  
ATOM   2168 3HG2 THR A 136       5.311   2.133  19.231  1.00  0.79           H  
ATOM   2169  N   MET A 137       4.182   5.053  20.084  1.00  0.87           N  
ATOM   2170  CA  MET A 137       4.942   5.249  21.299  1.00  0.87           C  
ATOM   2171  C   MET A 137       4.872   3.886  21.963  1.00  0.87           C  
ATOM   2172  O   MET A 137       3.837   3.216  21.841  1.00  0.87           O  
ATOM   2173  CB  MET A 137       4.415   6.387  22.153  1.00  0.87           C  
ATOM   2174  CG  MET A 137       5.330   6.709  23.323  1.00  0.87           C  
ATOM   2175  SD  MET A 137       4.824   8.155  24.248  1.00  0.87           S  
ATOM   2176  CE  MET A 137       6.201   8.259  25.378  1.00  0.87           C  
ATOM   2177  H   MET A 137       3.207   5.316  20.019  1.00  0.87           H  
ATOM   2178  HA  MET A 137       5.980   5.449  21.067  1.00  0.87           H  
ATOM   2179 1HB  MET A 137       4.312   7.286  21.546  1.00  0.87           H  
ATOM   2180 2HB  MET A 137       3.429   6.131  22.543  1.00  0.87           H  
ATOM   2181 1HG  MET A 137       5.365   5.859  24.005  1.00  0.87           H  
ATOM   2182 2HG  MET A 137       6.344   6.879  22.947  1.00  0.87           H  
ATOM   2183 1HE  MET A 137       6.065   9.109  26.044  1.00  0.87           H  
ATOM   2184 2HE  MET A 137       6.264   7.341  25.961  1.00  0.87           H  
ATOM   2185 3HE  MET A 137       7.117   8.390  24.810  1.00  0.87           H  
ATOM   2186  N   ILE A 138       5.959   3.433  22.567  1.00  0.97           N  
ATOM   2187  CA  ILE A 138       5.967   2.116  23.170  1.00  0.97           C  
ATOM   2188  C   ILE A 138       7.008   1.968  24.271  1.00  0.97           C  
ATOM   2189  O   ILE A 138       6.771   2.367  25.415  1.00  0.97           O  
ATOM   2190  OXT ILE A 138       7.928   1.174  24.095  1.00  0.97           O  
ATOM   2191  CB  ILE A 138       6.215   1.093  22.056  1.00  0.97           C  
ATOM   2192  CG1 ILE A 138       6.153  -0.327  22.566  1.00  0.97           C  
ATOM   2193  CG2 ILE A 138       7.539   1.387  21.400  1.00  0.97           C  
ATOM   2194  CD1 ILE A 138       6.071  -1.338  21.436  1.00  0.97           C  
ATOM   2195  H   ILE A 138       6.799   4.005  22.588  1.00  0.97           H  
ATOM   2196  HA  ILE A 138       4.983   1.933  23.603  1.00  0.97           H  
ATOM   2197  HB  ILE A 138       5.429   1.180  21.319  1.00  0.97           H  
ATOM   2198 1HG1 ILE A 138       7.040  -0.540  23.161  1.00  0.97           H  
ATOM   2199 2HG1 ILE A 138       5.273  -0.444  23.201  1.00  0.97           H  
ATOM   2200 1HG2 ILE A 138       7.685   0.679  20.605  1.00  0.97           H  
ATOM   2201 2HG2 ILE A 138       7.531   2.405  20.998  1.00  0.97           H  
ATOM   2202 3HG2 ILE A 138       8.346   1.294  22.123  1.00  0.97           H  
ATOM   2203 1HD1 ILE A 138       6.025  -2.346  21.850  1.00  0.97           H  
ATOM   2204 2HD1 ILE A 138       5.175  -1.146  20.844  1.00  0.97           H  
ATOM   2205 3HD1 ILE A 138       6.952  -1.247  20.803  1.00  0.97           H  
ENDMDL

REMARK ID 652460 DOMAINID 645730 MODEL 4 8pf9-7kv2
MODEL     4
ATOM      1  N   PRO A   1       1.580  -1.544  -0.002  1.00  1.11           N  
ATOM      2  CA  PRO A   1       1.929  -0.687  -1.126  1.00  1.11           C  
ATOM      3  C   PRO A   1       2.161   0.744  -0.678  1.00  1.11           C  
ATOM      4  O   PRO A   1       2.076   1.060   0.512  1.00  1.11           O  
ATOM      5  CB  PRO A   1       0.694  -0.800  -2.016  1.00  1.11           C  
ATOM      6  CG  PRO A   1      -0.429  -0.875  -1.036  1.00  1.11           C  
ATOM      7  CD  PRO A   1       0.120  -1.726   0.104  1.00  1.11           C  
ATOM      8  HA  PRO A   1       2.824  -1.085  -1.628  1.00  1.11           H  
ATOM      9 1HB  PRO A   1       0.627   0.082  -2.680  1.00  1.11           H  
ATOM     10 2HB  PRO A   1       0.773  -1.684  -2.661  1.00  1.11           H  
ATOM     11 1HG  PRO A   1      -0.705   0.140  -0.711  1.00  1.11           H  
ATOM     12 2HG  PRO A   1      -1.319  -1.313  -1.507  1.00  1.11           H  
ATOM     13 1HD  PRO A   1      -0.233  -1.350   1.075  1.00  1.11           H  
ATOM     14 2HD  PRO A   1      -0.137  -2.785  -0.041  1.00  1.11           H  
ATOM     15 1H   PRO A   1       1.973  -1.020   0.763  1.00  1.11           H  
ATOM     16 2H   PRO A   1       2.093  -2.363  -0.159  1.00  1.11           H  
ATOM     17  N   LEU A   2       2.471   1.606  -1.632  1.00  0.97           N  
ATOM     18  CA  LEU A   2       2.727   3.011  -1.369  1.00  0.97           C  
ATOM     19  C   LEU A   2       1.593   3.854  -1.934  1.00  0.97           C  
ATOM     20  O   LEU A   2       0.674   3.330  -2.566  1.00  0.97           O  
ATOM     21  CB  LEU A   2       4.056   3.432  -1.995  1.00  0.97           C  
ATOM     22  CG  LEU A   2       5.285   2.631  -1.588  1.00  0.97           C  
ATOM     23  CD1 LEU A   2       6.474   3.132  -2.373  1.00  0.97           C  
ATOM     24  CD2 LEU A   2       5.507   2.768  -0.108  1.00  0.97           C  
ATOM     25  H   LEU A   2       2.527   1.309  -2.608  1.00  0.97           H  
ATOM     26  HA  LEU A   2       2.774   3.172  -0.294  1.00  0.97           H  
ATOM     27 1HB  LEU A   2       3.954   3.336  -3.056  1.00  0.97           H  
ATOM     28 2HB  LEU A   2       4.244   4.481  -1.764  1.00  0.97           H  
ATOM     29  HG  LEU A   2       5.140   1.577  -1.831  1.00  0.97           H  
ATOM     30 1HD1 LEU A   2       7.345   2.573  -2.085  1.00  0.97           H  
ATOM     31 2HD1 LEU A   2       6.297   3.006  -3.426  1.00  0.97           H  
ATOM     32 3HD1 LEU A   2       6.634   4.177  -2.161  1.00  0.97           H  
ATOM     33 1HD2 LEU A   2       6.388   2.196   0.180  1.00  0.97           H  
ATOM     34 2HD2 LEU A   2       5.656   3.805   0.143  1.00  0.97           H  
ATOM     35 3HD2 LEU A   2       4.636   2.390   0.428  1.00  0.97           H  
ATOM     36  N   ILE A   3       1.633   5.150  -1.677  1.00  0.84           N  
ATOM     37  CA  ILE A   3       0.646   6.058  -2.237  1.00  0.84           C  
ATOM     38  C   ILE A   3       1.391   7.006  -3.140  1.00  0.84           C  
ATOM     39  O   ILE A   3       2.558   7.271  -2.890  1.00  0.84           O  
ATOM     40  CB  ILE A   3      -0.063   6.857  -1.143  1.00  0.84           C  
ATOM     41  CG1 ILE A   3       0.964   7.716  -0.394  1.00  0.84           C  
ATOM     42  CG2 ILE A   3      -0.772   5.908  -0.189  1.00  0.84           C  
ATOM     43  CD1 ILE A   3       0.340   8.699   0.568  1.00  0.84           C  
ATOM     44  H   ILE A   3       2.382   5.525  -1.114  1.00  0.84           H  
ATOM     45  HA  ILE A   3      -0.084   5.503  -2.825  1.00  0.84           H  
ATOM     46  HB  ILE A   3      -0.787   7.532  -1.600  1.00  0.84           H  
ATOM     47 1HG1 ILE A   3       1.635   7.064   0.161  1.00  0.84           H  
ATOM     48 2HG1 ILE A   3       1.554   8.284  -1.127  1.00  0.84           H  
ATOM     49 1HG2 ILE A   3      -1.281   6.481   0.585  1.00  0.84           H  
ATOM     50 2HG2 ILE A   3      -1.502   5.318  -0.744  1.00  0.84           H  
ATOM     51 3HG2 ILE A   3      -0.045   5.241   0.273  1.00  0.84           H  
ATOM     52 1HD1 ILE A   3       1.125   9.276   1.058  1.00  0.84           H  
ATOM     53 2HD1 ILE A   3      -0.317   9.374   0.018  1.00  0.84           H  
ATOM     54 3HD1 ILE A   3      -0.237   8.160   1.319  1.00  0.84           H  
ATOM     55  N   VAL A   4       0.745   7.490  -4.190  1.00  0.74           N  
ATOM     56  CA  VAL A   4       1.389   8.436  -5.092  1.00  0.74           C  
ATOM     57  C   VAL A   4       0.600   9.751  -5.086  1.00  0.74           C  
ATOM     58  O   VAL A   4      -0.626   9.711  -5.189  1.00  0.74           O  
ATOM     59  CB  VAL A   4       1.525   7.828  -6.499  1.00  0.74           C  
ATOM     60  CG1 VAL A   4       2.149   8.803  -7.475  1.00  0.74           C  
ATOM     61  CG2 VAL A   4       2.398   6.602  -6.375  1.00  0.74           C  
ATOM     62  H   VAL A   4      -0.214   7.213  -4.355  1.00  0.74           H  
ATOM     63  HA  VAL A   4       2.395   8.576  -4.750  1.00  0.74           H  
ATOM     64  HB  VAL A   4       0.540   7.556  -6.886  1.00  0.74           H  
ATOM     65 1HG1 VAL A   4       2.236   8.331  -8.457  1.00  0.74           H  
ATOM     66 2HG1 VAL A   4       1.524   9.690  -7.559  1.00  0.74           H  
ATOM     67 3HG1 VAL A   4       3.135   9.075  -7.119  1.00  0.74           H  
ATOM     68 1HG2 VAL A   4       2.516   6.149  -7.335  1.00  0.74           H  
ATOM     69 2HG2 VAL A   4       3.375   6.904  -5.989  1.00  0.74           H  
ATOM     70 3HG2 VAL A   4       1.945   5.889  -5.697  1.00  0.74           H  
ATOM     71  N   PRO A   5       1.256  10.918  -4.951  1.00  0.67           N  
ATOM     72  CA  PRO A   5       2.681  11.232  -4.835  1.00  0.67           C  
ATOM     73  C   PRO A   5       3.398  10.584  -3.660  1.00  0.67           C  
ATOM     74  O   PRO A   5       2.829  10.418  -2.579  1.00  0.67           O  
ATOM     75  CB  PRO A   5       2.681  12.756  -4.676  1.00  0.67           C  
ATOM     76  CG  PRO A   5       1.385  13.198  -5.311  1.00  0.67           C  
ATOM     77  CD  PRO A   5       0.405  12.102  -4.965  1.00  0.67           C  
ATOM     78  HA  PRO A   5       3.163  10.964  -5.769  1.00  0.67           H  
ATOM     79 1HB  PRO A   5       2.756  13.023  -3.613  1.00  0.67           H  
ATOM     80 2HB  PRO A   5       3.570  13.176  -5.177  1.00  0.67           H  
ATOM     81 1HG  PRO A   5       1.081  14.180  -4.920  1.00  0.67           H  
ATOM     82 2HG  PRO A   5       1.520  13.314  -6.398  1.00  0.67           H  
ATOM     83 1HD  PRO A   5      -0.032  12.262  -3.969  1.00  0.67           H  
ATOM     84 2HD  PRO A   5      -0.367  12.011  -5.744  1.00  0.67           H  
ATOM     85  N   TYR A   6       4.669  10.265  -3.892  1.00  0.63           N  
ATOM     86  CA  TYR A   6       5.519   9.610  -2.905  1.00  0.63           C  
ATOM     87  C   TYR A   6       6.887  10.249  -2.864  1.00  0.63           C  
ATOM     88  O   TYR A   6       7.470  10.542  -3.902  1.00  0.63           O  
ATOM     89  CB  TYR A   6       5.719   8.134  -3.248  1.00  0.63           C  
ATOM     90  CG  TYR A   6       6.547   7.391  -2.224  1.00  0.63           C  
ATOM     91  CD1 TYR A   6       5.970   7.038  -1.020  1.00  0.63           C  
ATOM     92  CD2 TYR A   6       7.870   7.064  -2.475  1.00  0.63           C  
ATOM     93  CE1 TYR A   6       6.711   6.372  -0.070  1.00  0.63           C  
ATOM     94  CE2 TYR A   6       8.599   6.393  -1.525  1.00  0.63           C  
ATOM     95  CZ  TYR A   6       8.031   6.048  -0.330  1.00  0.63           C  
ATOM     96  OH  TYR A   6       8.768   5.371   0.614  1.00  0.63           O  
ATOM     97  H   TYR A   6       5.036  10.440  -4.828  1.00  0.63           H  
ATOM     98  HA  TYR A   6       5.061   9.707  -1.921  1.00  0.63           H  
ATOM     99 1HB  TYR A   6       4.787   7.638  -3.356  1.00  0.63           H  
ATOM    100 2HB  TYR A   6       6.229   8.063  -4.208  1.00  0.63           H  
ATOM    101  HD1 TYR A   6       4.926   7.295  -0.823  1.00  0.63           H  
ATOM    102  HD2 TYR A   6       8.329   7.338  -3.411  1.00  0.63           H  
ATOM    103  HE1 TYR A   6       6.258   6.098   0.880  1.00  0.63           H  
ATOM    104  HE2 TYR A   6       9.624   6.136  -1.716  1.00  0.63           H  
ATOM    105  HH  TYR A   6       9.647   5.198   0.269  1.00  0.63           H  
ATOM    106  N   ASN A   7       7.398  10.493  -1.664  1.00  0.62           N  
ATOM    107  CA  ASN A   7       8.723  11.087  -1.524  1.00  0.62           C  
ATOM    108  C   ASN A   7       9.673  10.170  -0.760  1.00  0.62           C  
ATOM    109  O   ASN A   7       9.494   9.900   0.429  1.00  0.62           O  
ATOM    110  CB  ASN A   7       8.628  12.459  -0.882  1.00  0.62           C  
ATOM    111  CG  ASN A   7       7.882  13.463  -1.744  1.00  0.62           C  
ATOM    112  OD1 ASN A   7       8.357  13.894  -2.801  1.00  0.62           O  
ATOM    113  ND2 ASN A   7       6.708  13.839  -1.305  1.00  0.62           N  
ATOM    114  H   ASN A   7       6.873  10.245  -0.837  1.00  0.62           H  
ATOM    115  HA  ASN A   7       9.152  11.214  -2.513  1.00  0.62           H  
ATOM    116 1HB  ASN A   7       8.129  12.377   0.083  1.00  0.62           H  
ATOM    117 2HB  ASN A   7       9.637  12.836  -0.700  1.00  0.62           H  
ATOM    118 1HD2 ASN A   7       6.164  14.497  -1.827  1.00  0.62           H  
ATOM    119 2HD2 ASN A   7       6.353  13.469  -0.447  1.00  0.62           H  
ATOM    120  N   LEU A   8      10.672   9.673  -1.475  1.00  0.63           N  
ATOM    121  CA  LEU A   8      11.652   8.737  -0.949  1.00  0.63           C  
ATOM    122  C   LEU A   8      12.846   9.480  -0.365  1.00  0.63           C  
ATOM    123  O   LEU A   8      13.463  10.308  -1.039  1.00  0.63           O  
ATOM    124  CB  LEU A   8      12.120   7.824  -2.078  1.00  0.63           C  
ATOM    125  CG  LEU A   8      13.167   6.762  -1.762  1.00  0.63           C  
ATOM    126  CD1 LEU A   8      12.593   5.737  -0.805  1.00  0.63           C  
ATOM    127  CD2 LEU A   8      13.604   6.107  -3.071  1.00  0.63           C  
ATOM    128  H   LEU A   8      10.750   9.959  -2.451  1.00  0.63           H  
ATOM    129  HA  LEU A   8      11.185   8.142  -0.164  1.00  0.63           H  
ATOM    130 1HB  LEU A   8      11.265   7.334  -2.515  1.00  0.63           H  
ATOM    131 2HB  LEU A   8      12.542   8.455  -2.843  1.00  0.63           H  
ATOM    132  HG  LEU A   8      14.029   7.231  -1.281  1.00  0.63           H  
ATOM    133 1HD1 LEU A   8      13.349   4.993  -0.581  1.00  0.63           H  
ATOM    134 2HD1 LEU A   8      12.288   6.230   0.116  1.00  0.63           H  
ATOM    135 3HD1 LEU A   8      11.735   5.250  -1.257  1.00  0.63           H  
ATOM    136 1HD2 LEU A   8      14.360   5.358  -2.867  1.00  0.63           H  
ATOM    137 2HD2 LEU A   8      12.758   5.640  -3.552  1.00  0.63           H  
ATOM    138 3HD2 LEU A   8      14.015   6.868  -3.728  1.00  0.63           H  
ATOM    139  N   SER A   9      13.169   9.211   0.897  1.00  0.64           N  
ATOM    140  CA  SER A   9      14.306   9.886   1.524  1.00  0.64           C  
ATOM    141  C   SER A   9      15.611   9.182   1.167  1.00  0.64           C  
ATOM    142  O   SER A   9      15.854   8.028   1.536  1.00  0.64           O  
ATOM    143  CB  SER A   9      14.123   9.958   3.028  1.00  0.64           C  
ATOM    144  OG  SER A   9      15.257  10.485   3.657  1.00  0.64           O  
ATOM    145  H   SER A   9      12.627   8.538   1.421  1.00  0.64           H  
ATOM    146  HA  SER A   9      14.361  10.907   1.139  1.00  0.64           H  
ATOM    147 1HB  SER A   9      13.259  10.584   3.251  1.00  0.64           H  
ATOM    148 2HB  SER A   9      13.917   8.964   3.420  1.00  0.64           H  
ATOM    149  HG  SER A   9      15.499  11.268   3.151  1.00  0.64           H  
ATOM    150  N   LEU A  10      16.463   9.885   0.442  1.00  0.66           N  
ATOM    151  CA  LEU A  10      17.687   9.302  -0.075  1.00  0.66           C  
ATOM    152  C   LEU A  10      18.774   9.397   0.973  1.00  0.66           C  
ATOM    153  O   LEU A  10      19.640  10.274   0.913  1.00  0.66           O  
ATOM    154  CB  LEU A  10      18.058  10.019  -1.373  1.00  0.66           C  
ATOM    155  CG  LEU A  10      16.931   9.917  -2.470  1.00  0.66           C  
ATOM    156  CD1 LEU A  10      17.311  10.692  -3.687  1.00  0.66           C  
ATOM    157  CD2 LEU A  10      16.691   8.460  -2.829  1.00  0.66           C  
ATOM    158  H   LEU A  10      16.252  10.858   0.219  1.00  0.66           H  
ATOM    159  HA  LEU A  10      17.509   8.248  -0.296  1.00  0.66           H  
ATOM    160 1HB  LEU A  10      18.237  11.068  -1.161  1.00  0.66           H  
ATOM    161 2HB  LEU A  10      18.968   9.590  -1.770  1.00  0.66           H  
ATOM    162  HG  LEU A  10      16.015  10.344  -2.071  1.00  0.66           H  
ATOM    163 1HD1 LEU A  10      16.521  10.627  -4.417  1.00  0.66           H  
ATOM    164 2HD1 LEU A  10      17.473  11.734  -3.420  1.00  0.66           H  
ATOM    165 3HD1 LEU A  10      18.203  10.267  -4.094  1.00  0.66           H  
ATOM    166 1HD2 LEU A  10      15.901   8.395  -3.576  1.00  0.66           H  
ATOM    167 2HD2 LEU A  10      17.604   8.030  -3.229  1.00  0.66           H  
ATOM    168 3HD2 LEU A  10      16.393   7.908  -1.937  1.00  0.66           H  
ATOM    169  N   ARG A  11      18.674   8.518   1.964  1.00  0.67           N  
ATOM    170  CA  ARG A  11      19.538   8.576   3.131  1.00  0.67           C  
ATOM    171  C   ARG A  11      20.994   8.564   2.725  1.00  0.67           C  
ATOM    172  O   ARG A  11      21.423   7.752   1.907  1.00  0.67           O  
ATOM    173  CB  ARG A  11      19.268   7.402   4.064  1.00  0.67           C  
ATOM    174  CG  ARG A  11      17.914   7.446   4.769  1.00  0.67           C  
ATOM    175  CD  ARG A  11      17.717   6.268   5.666  1.00  0.67           C  
ATOM    176  NE  ARG A  11      16.420   6.296   6.330  1.00  0.67           N  
ATOM    177  CZ  ARG A  11      15.979   5.364   7.200  1.00  0.67           C  
ATOM    178  NH1 ARG A  11      16.740   4.335   7.506  1.00  0.67           N  
ATOM    179  NH2 ARG A  11      14.782   5.483   7.747  1.00  0.67           N  
ATOM    180  H   ARG A  11      17.902   7.850   1.910  1.00  0.67           H  
ATOM    181  HA  ARG A  11      19.329   9.501   3.669  1.00  0.67           H  
ATOM    182 1HB  ARG A  11      19.316   6.473   3.499  1.00  0.67           H  
ATOM    183 2HB  ARG A  11      20.043   7.361   4.829  1.00  0.67           H  
ATOM    184 1HG  ARG A  11      17.847   8.353   5.370  1.00  0.67           H  
ATOM    185 2HG  ARG A  11      17.116   7.451   4.019  1.00  0.67           H  
ATOM    186 1HD  ARG A  11      17.777   5.354   5.076  1.00  0.67           H  
ATOM    187 2HD  ARG A  11      18.492   6.258   6.431  1.00  0.67           H  
ATOM    188  HE  ARG A  11      15.804   7.072   6.119  1.00  0.67           H  
ATOM    189 1HH1 ARG A  11      17.655   4.242   7.089  1.00  0.67           H  
ATOM    190 2HH1 ARG A  11      16.408   3.638   8.157  1.00  0.67           H  
ATOM    191 1HH2 ARG A  11      14.196   6.274   7.514  1.00  0.67           H  
ATOM    192 2HH2 ARG A  11      14.452   4.786   8.397  1.00  0.67           H  
ATOM    193  N   GLY A  12      21.743   9.494   3.312  1.00  0.68           N  
ATOM    194  CA  GLY A  12      23.166   9.676   3.061  1.00  0.68           C  
ATOM    195  C   GLY A  12      23.426  10.721   1.968  1.00  0.68           C  
ATOM    196  O   GLY A  12      24.550  11.209   1.830  1.00  0.68           O  
ATOM    197  H   GLY A  12      21.296  10.119   3.967  1.00  0.68           H  
ATOM    198 1HA  GLY A  12      23.656   9.987   3.983  1.00  0.68           H  
ATOM    199 2HA  GLY A  12      23.605   8.723   2.779  1.00  0.68           H  
ATOM    200  N   GLY A  13      22.376  11.087   1.227  1.00  0.68           N  
ATOM    201  CA  GLY A  13      22.455  12.068   0.149  1.00  0.68           C  
ATOM    202  C   GLY A  13      22.790  11.359  -1.143  1.00  0.68           C  
ATOM    203  O   GLY A  13      23.431  10.315  -1.129  1.00  0.68           O  
ATOM    204  H   GLY A  13      21.467  10.654   1.380  1.00  0.68           H  
ATOM    205 1HA  GLY A  13      21.497  12.582   0.048  1.00  0.68           H  
ATOM    206 2HA  GLY A  13      23.211  12.821   0.371  1.00  0.68           H  
ATOM    207  N   VAL A  14      22.378  11.896  -2.272  1.00  0.67           N  
ATOM    208  CA  VAL A  14      22.756  11.226  -3.505  1.00  0.67           C  
ATOM    209  C   VAL A  14      24.245  11.333  -3.756  1.00  0.67           C  
ATOM    210  O   VAL A  14      24.829  12.406  -3.681  1.00  0.67           O  
ATOM    211  CB  VAL A  14      21.991  11.774  -4.700  1.00  0.67           C  
ATOM    212  CG1 VAL A  14      22.501  11.202  -5.923  1.00  0.67           C  
ATOM    213  CG2 VAL A  14      20.568  11.435  -4.556  1.00  0.67           C  
ATOM    214  H   VAL A  14      21.817  12.751  -2.272  1.00  0.67           H  
ATOM    215  HA  VAL A  14      22.505  10.173  -3.409  1.00  0.67           H  
ATOM    216  HB  VAL A  14      22.133  12.830  -4.756  1.00  0.67           H  
ATOM    217 1HG1 VAL A  14      21.947  11.602  -6.773  1.00  0.67           H  
ATOM    218 2HG1 VAL A  14      23.547  11.459  -6.022  1.00  0.67           H  
ATOM    219 3HG1 VAL A  14      22.389  10.123  -5.870  1.00  0.67           H  
ATOM    220 1HG2 VAL A  14      20.015  11.818  -5.406  1.00  0.67           H  
ATOM    221 2HG2 VAL A  14      20.468  10.359  -4.516  1.00  0.67           H  
ATOM    222 3HG2 VAL A  14      20.184  11.878  -3.633  1.00  0.67           H  
ATOM    223  N   VAL A  15      24.855  10.211  -4.057  1.00  0.66           N  
ATOM    224  CA  VAL A  15      26.275  10.160  -4.321  1.00  0.66           C  
ATOM    225  C   VAL A  15      26.490   9.463  -5.666  1.00  0.66           C  
ATOM    226  O   VAL A  15      25.628   8.690  -6.079  1.00  0.66           O  
ATOM    227  CB  VAL A  15      26.976   9.382  -3.176  1.00  0.66           C  
ATOM    228  CG1 VAL A  15      26.783  10.084  -1.846  1.00  0.66           C  
ATOM    229  CG2 VAL A  15      26.398   7.997  -3.138  1.00  0.66           C  
ATOM    230  H   VAL A  15      24.309   9.365  -4.085  1.00  0.66           H  
ATOM    231  HA  VAL A  15      26.643  11.181  -4.339  1.00  0.66           H  
ATOM    232  HB  VAL A  15      28.023   9.319  -3.347  1.00  0.66           H  
ATOM    233 1HG1 VAL A  15      27.277   9.517  -1.057  1.00  0.66           H  
ATOM    234 2HG1 VAL A  15      27.211  11.081  -1.898  1.00  0.66           H  
ATOM    235 3HG1 VAL A  15      25.745  10.162  -1.617  1.00  0.66           H  
ATOM    236 1HG2 VAL A  15      26.879   7.427  -2.348  1.00  0.66           H  
ATOM    237 2HG2 VAL A  15      25.339   8.070  -2.943  1.00  0.66           H  
ATOM    238 3HG2 VAL A  15      26.556   7.509  -4.077  1.00  0.66           H  
ATOM    239  N   PRO A  16      27.660   9.613  -6.315  1.00  0.64           N  
ATOM    240  CA  PRO A  16      28.093   8.991  -7.572  1.00  0.64           C  
ATOM    241  C   PRO A  16      27.925   7.475  -7.733  1.00  0.64           C  
ATOM    242  O   PRO A  16      28.359   6.926  -8.746  1.00  0.64           O  
ATOM    243  CB  PRO A  16      29.566   9.347  -7.610  1.00  0.64           C  
ATOM    244  CG  PRO A  16      29.677  10.641  -6.868  1.00  0.64           C  
ATOM    245  CD  PRO A  16      28.681  10.560  -5.771  1.00  0.64           C  
ATOM    246  HA  PRO A  16      27.577   9.499  -8.400  1.00  0.64           H  
ATOM    247 1HB  PRO A  16      30.151   8.540  -7.143  1.00  0.64           H  
ATOM    248 2HB  PRO A  16      29.896   9.411  -8.634  1.00  0.64           H  
ATOM    249 1HG  PRO A  16      30.704  10.770  -6.496  1.00  0.64           H  
ATOM    250 2HG  PRO A  16      29.485  11.479  -7.554  1.00  0.64           H  
ATOM    251 1HD  PRO A  16      29.187  10.177  -4.893  1.00  0.64           H  
ATOM    252 2HD  PRO A  16      28.275  11.567  -5.626  1.00  0.64           H  
ATOM    253  N   ARG A  17      27.452   6.776  -6.705  1.00  0.63           N  
ATOM    254  CA  ARG A  17      27.231   5.342  -6.806  1.00  0.63           C  
ATOM    255  C   ARG A  17      25.841   4.930  -6.285  1.00  0.63           C  
ATOM    256  O   ARG A  17      25.580   3.743  -6.082  1.00  0.63           O  
ATOM    257  CB  ARG A  17      28.300   4.585  -6.047  1.00  0.63           C  
ATOM    258  CG  ARG A  17      28.242   4.729  -4.529  1.00  0.63           C  
ATOM    259  CD  ARG A  17      29.440   4.128  -3.862  1.00  0.63           C  
ATOM    260  NE  ARG A  17      29.531   2.684  -4.066  1.00  0.63           N  
ATOM    261  CZ  ARG A  17      30.557   1.912  -3.650  1.00  0.63           C  
ATOM    262  NH1 ARG A  17      31.568   2.443  -2.987  1.00  0.63           N  
ATOM    263  NH2 ARG A  17      30.545   0.619  -3.916  1.00  0.63           N  
ATOM    264  H   ARG A  17      27.153   7.252  -5.873  1.00  0.63           H  
ATOM    265  HA  ARG A  17      27.288   5.062  -7.859  1.00  0.63           H  
ATOM    266 1HB  ARG A  17      28.224   3.521  -6.279  1.00  0.63           H  
ATOM    267 2HB  ARG A  17      29.283   4.923  -6.376  1.00  0.63           H  
ATOM    268 1HG  ARG A  17      28.210   5.784  -4.272  1.00  0.63           H  
ATOM    269 2HG  ARG A  17      27.346   4.232  -4.148  1.00  0.63           H  
ATOM    270 1HD  ARG A  17      30.345   4.585  -4.260  1.00  0.63           H  
ATOM    271 2HD  ARG A  17      29.381   4.314  -2.790  1.00  0.63           H  
ATOM    272  HE  ARG A  17      28.778   2.219  -4.579  1.00  0.63           H  
ATOM    273 1HH1 ARG A  17      31.576   3.433  -2.787  1.00  0.63           H  
ATOM    274 2HH1 ARG A  17      32.332   1.860  -2.681  1.00  0.63           H  
ATOM    275 1HH2 ARG A  17      29.748   0.223  -4.452  1.00  0.63           H  
ATOM    276 2HH2 ARG A  17      31.303   0.028  -3.618  1.00  0.63           H  
ATOM    277  N   MET A  18      24.961   5.897  -6.010  1.00  0.61           N  
ATOM    278  CA  MET A  18      23.648   5.541  -5.462  1.00  0.61           C  
ATOM    279  C   MET A  18      22.682   4.988  -6.497  1.00  0.61           C  
ATOM    280  O   MET A  18      22.484   5.556  -7.573  1.00  0.61           O  
ATOM    281  CB  MET A  18      22.961   6.718  -4.766  1.00  0.61           C  
ATOM    282  CG  MET A  18      21.593   6.333  -4.113  1.00  0.61           C  
ATOM    283  SD  MET A  18      20.747   7.686  -3.244  1.00  0.61           S  
ATOM    284  CE  MET A  18      21.663   7.829  -1.733  1.00  0.61           C  
ATOM    285  H   MET A  18      25.196   6.871  -6.190  1.00  0.61           H  
ATOM    286  HA  MET A  18      23.798   4.761  -4.720  1.00  0.61           H  
ATOM    287 1HB  MET A  18      23.597   7.098  -3.988  1.00  0.61           H  
ATOM    288 2HB  MET A  18      22.795   7.523  -5.486  1.00  0.61           H  
ATOM    289 1HG  MET A  18      20.925   5.959  -4.872  1.00  0.61           H  
ATOM    290 2HG  MET A  18      21.760   5.522  -3.401  1.00  0.61           H  
ATOM    291 1HE  MET A  18      21.246   8.632  -1.116  1.00  0.61           H  
ATOM    292 2HE  MET A  18      21.617   6.891  -1.179  1.00  0.61           H  
ATOM    293 3HE  MET A  18      22.696   8.055  -1.970  1.00  0.61           H  
ATOM    294  N   LEU A  19      22.055   3.881  -6.139  1.00  0.60           N  
ATOM    295  CA  LEU A  19      21.044   3.238  -6.953  1.00  0.60           C  
ATOM    296  C   LEU A  19      19.679   3.434  -6.311  1.00  0.60           C  
ATOM    297  O   LEU A  19      19.487   3.143  -5.125  1.00  0.60           O  
ATOM    298  CB  LEU A  19      21.351   1.749  -7.101  1.00  0.60           C  
ATOM    299  CG  LEU A  19      20.357   0.914  -7.896  1.00  0.60           C  
ATOM    300  CD1 LEU A  19      20.367   1.360  -9.346  1.00  0.60           C  
ATOM    301  CD2 LEU A  19      20.744  -0.546  -7.768  1.00  0.60           C  
ATOM    302  H   LEU A  19      22.288   3.468  -5.241  1.00  0.60           H  
ATOM    303  HA  LEU A  19      21.035   3.699  -7.936  1.00  0.60           H  
ATOM    304 1HB  LEU A  19      22.321   1.646  -7.580  1.00  0.60           H  
ATOM    305 2HB  LEU A  19      21.426   1.320  -6.114  1.00  0.60           H  
ATOM    306  HG  LEU A  19      19.348   1.061  -7.505  1.00  0.60           H  
ATOM    307 1HD1 LEU A  19      19.669   0.758  -9.897  1.00  0.60           H  
ATOM    308 2HD1 LEU A  19      20.082   2.403  -9.408  1.00  0.60           H  
ATOM    309 3HD1 LEU A  19      21.361   1.230  -9.760  1.00  0.60           H  
ATOM    310 1HD2 LEU A  19      20.041  -1.157  -8.331  1.00  0.60           H  
ATOM    311 2HD2 LEU A  19      21.751  -0.692  -8.161  1.00  0.60           H  
ATOM    312 3HD2 LEU A  19      20.719  -0.837  -6.717  1.00  0.60           H  
ATOM    313  N   ILE A  20      18.738   3.959  -7.079  1.00  0.59           N  
ATOM    314  CA  ILE A  20      17.390   4.186  -6.584  1.00  0.59           C  
ATOM    315  C   ILE A  20      16.437   3.301  -7.373  1.00  0.59           C  
ATOM    316  O   ILE A  20      16.473   3.304  -8.604  1.00  0.59           O  
ATOM    317  CB  ILE A  20      16.989   5.658  -6.720  1.00  0.59           C  
ATOM    318  CG1 ILE A  20      18.022   6.566  -6.003  1.00  0.59           C  
ATOM    319  CG2 ILE A  20      15.657   5.847  -6.060  1.00  0.59           C  
ATOM    320  CD1 ILE A  20      19.184   7.036  -6.907  1.00  0.59           C  
ATOM    321  H   ILE A  20      18.970   4.216  -8.035  1.00  0.59           H  
ATOM    322  HA  ILE A  20      17.332   3.904  -5.537  1.00  0.59           H  
ATOM    323  HB  ILE A  20      16.941   5.950  -7.765  1.00  0.59           H  
ATOM    324 1HG1 ILE A  20      17.503   7.440  -5.627  1.00  0.59           H  
ATOM    325 2HG1 ILE A  20      18.438   6.025  -5.158  1.00  0.59           H  
ATOM    326 1HG2 ILE A  20      15.392   6.870  -6.117  1.00  0.59           H  
ATOM    327 2HG2 ILE A  20      14.899   5.234  -6.548  1.00  0.59           H  
ATOM    328 3HG2 ILE A  20      15.739   5.553  -5.016  1.00  0.59           H  
ATOM    329 1HD1 ILE A  20      19.859   7.673  -6.338  1.00  0.59           H  
ATOM    330 2HD1 ILE A  20      19.737   6.177  -7.283  1.00  0.59           H  
ATOM    331 3HD1 ILE A  20      18.802   7.590  -7.751  1.00  0.59           H  
ATOM    332  N   THR A  21      15.637   2.491  -6.677  1.00  0.58           N  
ATOM    333  CA  THR A  21      14.740   1.565  -7.365  1.00  0.58           C  
ATOM    334  C   THR A  21      13.269   1.820  -7.027  1.00  0.58           C  
ATOM    335  O   THR A  21      12.875   1.809  -5.854  1.00  0.58           O  
ATOM    336  CB  THR A  21      15.065   0.098  -6.998  1.00  0.58           C  
ATOM    337  OG1 THR A  21      16.440  -0.222  -7.334  1.00  0.58           O  
ATOM    338  CG2 THR A  21      14.138  -0.808  -7.783  1.00  0.58           C  
ATOM    339  H   THR A  21      15.635   2.548  -5.660  1.00  0.58           H  
ATOM    340  HA  THR A  21      14.857   1.693  -8.440  1.00  0.58           H  
ATOM    341  HB  THR A  21      14.909  -0.059  -5.929  1.00  0.58           H  
ATOM    342  HG1 THR A  21      17.022   0.177  -6.678  1.00  0.58           H  
ATOM    343 1HG2 THR A  21      14.344  -1.839  -7.527  1.00  0.58           H  
ATOM    344 2HG2 THR A  21      13.123  -0.565  -7.530  1.00  0.58           H  
ATOM    345 3HG2 THR A  21      14.276  -0.662  -8.846  1.00  0.58           H  
ATOM    346  N   ILE A  22      12.469   2.074  -8.065  1.00  0.58           N  
ATOM    347  CA  ILE A  22      11.040   2.348  -7.941  1.00  0.58           C  
ATOM    348  C   ILE A  22      10.191   1.265  -8.618  1.00  0.58           C  
ATOM    349  O   ILE A  22      10.400   0.967  -9.797  1.00  0.58           O  
ATOM    350  CB  ILE A  22      10.735   3.714  -8.588  1.00  0.58           C  
ATOM    351  CG1 ILE A  22      11.628   4.819  -7.954  1.00  0.58           C  
ATOM    352  CG2 ILE A  22       9.291   4.081  -8.476  1.00  0.58           C  
ATOM    353  CD1 ILE A  22      11.413   5.004  -6.495  1.00  0.58           C  
ATOM    354  H   ILE A  22      12.879   2.074  -9.000  1.00  0.58           H  
ATOM    355  HA  ILE A  22      10.773   2.381  -6.885  1.00  0.58           H  
ATOM    356  HB  ILE A  22      10.997   3.660  -9.639  1.00  0.58           H  
ATOM    357 1HG1 ILE A  22      12.676   4.575  -8.127  1.00  0.58           H  
ATOM    358 2HG1 ILE A  22      11.412   5.764  -8.438  1.00  0.58           H  
ATOM    359 1HG2 ILE A  22       9.116   5.039  -8.963  1.00  0.58           H  
ATOM    360 2HG2 ILE A  22       8.696   3.311  -8.962  1.00  0.58           H  
ATOM    361 3HG2 ILE A  22       9.017   4.151  -7.421  1.00  0.58           H  
ATOM    362 1HD1 ILE A  22      12.059   5.784  -6.121  1.00  0.58           H  
ATOM    363 2HD1 ILE A  22      10.373   5.270  -6.314  1.00  0.58           H  
ATOM    364 3HD1 ILE A  22      11.643   4.079  -5.988  1.00  0.58           H  
ATOM    365  N   LEU A  23       9.230   0.671  -7.909  1.00  0.59           N  
ATOM    366  CA  LEU A  23       8.393  -0.331  -8.569  1.00  0.59           C  
ATOM    367  C   LEU A  23       6.919   0.025  -8.464  1.00  0.59           C  
ATOM    368  O   LEU A  23       6.431   0.407  -7.386  1.00  0.59           O  
ATOM    369  CB  LEU A  23       8.618  -1.725  -7.975  1.00  0.59           C  
ATOM    370  CG  LEU A  23      10.033  -2.247  -8.071  1.00  0.59           C  
ATOM    371  CD1 LEU A  23      10.776  -1.914  -6.791  1.00  0.59           C  
ATOM    372  CD2 LEU A  23      10.017  -3.730  -8.327  1.00  0.59           C  
ATOM    373  H   LEU A  23       9.082   0.906  -6.929  1.00  0.59           H  
ATOM    374  HA  LEU A  23       8.650  -0.366  -9.625  1.00  0.59           H  
ATOM    375 1HB  LEU A  23       8.334  -1.703  -6.925  1.00  0.59           H  
ATOM    376 2HB  LEU A  23       7.966  -2.428  -8.492  1.00  0.59           H  
ATOM    377  HG  LEU A  23      10.535  -1.746  -8.884  1.00  0.59           H  
ATOM    378 1HD1 LEU A  23      11.792  -2.279  -6.862  1.00  0.59           H  
ATOM    379 2HD1 LEU A  23      10.783  -0.836  -6.624  1.00  0.59           H  
ATOM    380 3HD1 LEU A  23      10.288  -2.400  -5.960  1.00  0.59           H  
ATOM    381 1HD2 LEU A  23      11.038  -4.095  -8.404  1.00  0.59           H  
ATOM    382 2HD2 LEU A  23       9.511  -4.236  -7.505  1.00  0.59           H  
ATOM    383 3HD2 LEU A  23       9.487  -3.926  -9.260  1.00  0.59           H  
ATOM    384  N   GLY A  24       6.187  -0.203  -9.551  1.00  0.59           N  
ATOM    385  CA  GLY A  24       4.756   0.083  -9.564  1.00  0.59           C  
ATOM    386  C   GLY A  24       4.075  -0.280 -10.873  1.00  0.59           C  
ATOM    387  O   GLY A  24       4.673  -0.918 -11.733  1.00  0.59           O  
ATOM    388  H   GLY A  24       6.657  -0.537 -10.397  1.00  0.59           H  
ATOM    389 1HA  GLY A  24       4.267  -0.434  -8.743  1.00  0.59           H  
ATOM    390 2HA  GLY A  24       4.620   1.145  -9.401  1.00  0.59           H  
ATOM    391  N   THR A  25       2.814   0.116 -11.005  1.00  0.60           N  
ATOM    392  CA  THR A  25       2.007  -0.191 -12.188  1.00  0.60           C  
ATOM    393  C   THR A  25       1.480   1.069 -12.854  1.00  0.60           C  
ATOM    394  O   THR A  25       1.044   2.015 -12.192  1.00  0.60           O  
ATOM    395  CB  THR A  25       0.842  -1.141 -11.840  1.00  0.60           C  
ATOM    396  OG1 THR A  25       1.370  -2.369 -11.311  1.00  0.60           O  
ATOM    397  CG2 THR A  25      -0.022  -1.461 -13.073  1.00  0.60           C  
ATOM    398  H   THR A  25       2.414   0.648 -10.234  1.00  0.60           H  
ATOM    399  HA  THR A  25       2.637  -0.686 -12.922  1.00  0.60           H  
ATOM    400  HB  THR A  25       0.213  -0.670 -11.085  1.00  0.60           H  
ATOM    401  HG1 THR A  25       0.676  -3.033 -11.294  1.00  0.60           H  
ATOM    402 1HG2 THR A  25      -0.828  -2.131 -12.783  1.00  0.60           H  
ATOM    403 2HG2 THR A  25      -0.450  -0.551 -13.480  1.00  0.60           H  
ATOM    404 3HG2 THR A  25       0.576  -1.938 -13.825  1.00  0.60           H  
ATOM    405  N   VAL A  26       1.560   1.099 -14.175  1.00  0.61           N  
ATOM    406  CA  VAL A  26       1.075   2.255 -14.920  1.00  0.61           C  
ATOM    407  C   VAL A  26      -0.438   2.138 -15.123  1.00  0.61           C  
ATOM    408  O   VAL A  26      -0.934   1.128 -15.629  1.00  0.61           O  
ATOM    409  CB  VAL A  26       1.814   2.348 -16.258  1.00  0.61           C  
ATOM    410  CG1 VAL A  26       1.285   3.503 -17.074  1.00  0.61           C  
ATOM    411  CG2 VAL A  26       3.276   2.470 -15.978  1.00  0.61           C  
ATOM    412  H   VAL A  26       1.933   0.281 -14.668  1.00  0.61           H  
ATOM    413  HA  VAL A  26       1.281   3.161 -14.348  1.00  0.61           H  
ATOM    414  HB  VAL A  26       1.641   1.434 -16.831  1.00  0.61           H  
ATOM    415 1HG1 VAL A  26       1.814   3.549 -18.028  1.00  0.61           H  
ATOM    416 2HG1 VAL A  26       0.221   3.368 -17.253  1.00  0.61           H  
ATOM    417 3HG1 VAL A  26       1.434   4.429 -16.531  1.00  0.61           H  
ATOM    418 1HG2 VAL A  26       3.833   2.512 -16.918  1.00  0.61           H  
ATOM    419 2HG2 VAL A  26       3.463   3.341 -15.403  1.00  0.61           H  
ATOM    420 3HG2 VAL A  26       3.577   1.622 -15.410  1.00  0.61           H  
ATOM    421  N   LYS A  27      -1.179   3.162 -14.724  1.00  0.62           N  
ATOM    422  CA  LYS A  27      -2.636   3.113 -14.798  1.00  0.62           C  
ATOM    423  C   LYS A  27      -3.156   3.019 -16.220  1.00  0.62           C  
ATOM    424  O   LYS A  27      -2.533   3.507 -17.170  1.00  0.62           O  
ATOM    425  CB  LYS A  27      -3.242   4.353 -14.151  1.00  0.62           C  
ATOM    426  CG  LYS A  27      -3.045   4.463 -12.655  1.00  0.62           C  
ATOM    427  CD  LYS A  27      -3.623   5.771 -12.128  1.00  0.62           C  
ATOM    428  CE  LYS A  27      -3.253   5.953 -10.681  1.00  0.62           C  
ATOM    429  NZ  LYS A  27      -3.957   4.993  -9.790  1.00  0.62           N  
ATOM    430  H   LYS A  27      -0.734   3.993 -14.325  1.00  0.62           H  
ATOM    431  HA  LYS A  27      -2.974   2.230 -14.256  1.00  0.62           H  
ATOM    432 1HB  LYS A  27      -2.798   5.242 -14.603  1.00  0.62           H  
ATOM    433 2HB  LYS A  27      -4.311   4.385 -14.364  1.00  0.62           H  
ATOM    434 1HG  LYS A  27      -3.537   3.628 -12.149  1.00  0.62           H  
ATOM    435 2HG  LYS A  27      -1.982   4.419 -12.413  1.00  0.62           H  
ATOM    436 1HD  LYS A  27      -3.222   6.607 -12.709  1.00  0.62           H  
ATOM    437 2HD  LYS A  27      -4.706   5.764 -12.226  1.00  0.62           H  
ATOM    438 1HE  LYS A  27      -2.176   5.780 -10.589  1.00  0.62           H  
ATOM    439 2HE  LYS A  27      -3.473   6.969 -10.362  1.00  0.62           H  
ATOM    440 1HZ  LYS A  27      -3.592   5.122  -8.847  1.00  0.62           H  
ATOM    441 2HZ  LYS A  27      -4.946   5.113  -9.812  1.00  0.62           H  
ATOM    442 3HZ  LYS A  27      -3.722   4.025 -10.041  1.00  0.62           H  
ATOM    443  N   ALA A  28      -4.316   2.388 -16.375  1.00  0.63           N  
ATOM    444  CA  ALA A  28      -4.933   2.355 -17.685  1.00  0.63           C  
ATOM    445  C   ALA A  28      -5.145   3.787 -18.124  1.00  0.63           C  
ATOM    446  O   ALA A  28      -5.563   4.624 -17.325  1.00  0.63           O  
ATOM    447  CB  ALA A  28      -6.245   1.602 -17.656  1.00  0.63           C  
ATOM    448  H   ALA A  28      -4.777   1.965 -15.583  1.00  0.63           H  
ATOM    449  HA  ALA A  28      -4.265   1.863 -18.383  1.00  0.63           H  
ATOM    450 1HB  ALA A  28      -6.682   1.605 -18.656  1.00  0.63           H  
ATOM    451 2HB  ALA A  28      -6.071   0.575 -17.337  1.00  0.63           H  
ATOM    452 3HB  ALA A  28      -6.927   2.088 -16.962  1.00  0.63           H  
ATOM    453  N   ASN A  29      -4.868   4.061 -19.389  1.00  0.63           N  
ATOM    454  CA  ASN A  29      -5.015   5.388 -19.980  1.00  0.63           C  
ATOM    455  C   ASN A  29      -4.149   6.461 -19.300  1.00  0.63           C  
ATOM    456  O   ASN A  29      -4.480   7.646 -19.348  1.00  0.63           O  
ATOM    457  CB  ASN A  29      -6.470   5.815 -19.961  1.00  0.63           C  
ATOM    458  CG  ASN A  29      -7.353   4.863 -20.720  1.00  0.63           C  
ATOM    459  OD1 ASN A  29      -6.971   4.340 -21.774  1.00  0.63           O  
ATOM    460  ND2 ASN A  29      -8.529   4.620 -20.197  1.00  0.63           N  
ATOM    461  H   ASN A  29      -4.530   3.316 -19.979  1.00  0.63           H  
ATOM    462  HA  ASN A  29      -4.685   5.331 -21.018  1.00  0.63           H  
ATOM    463 1HB  ASN A  29      -6.837   5.910 -18.943  1.00  0.63           H  
ATOM    464 2HB  ASN A  29      -6.552   6.800 -20.420  1.00  0.63           H  
ATOM    465 1HD2 ASN A  29      -9.160   3.993 -20.654  1.00  0.63           H  
ATOM    466 2HD2 ASN A  29      -8.795   5.062 -19.340  1.00  0.63           H  
ATOM    467  N   ALA A  30      -3.000   6.054 -18.749  1.00  0.63           N  
ATOM    468  CA  ALA A  30      -2.050   6.984 -18.141  1.00  0.63           C  
ATOM    469  C   ALA A  30      -1.563   7.996 -19.149  1.00  0.63           C  
ATOM    470  O   ALA A  30      -1.365   7.671 -20.322  1.00  0.63           O  
ATOM    471  CB  ALA A  30      -0.836   6.238 -17.608  1.00  0.63           C  
ATOM    472  H   ALA A  30      -2.809   5.058 -18.678  1.00  0.63           H  
ATOM    473  HA  ALA A  30      -2.551   7.515 -17.333  1.00  0.63           H  
ATOM    474 1HB  ALA A  30      -0.141   6.937 -17.172  1.00  0.63           H  
ATOM    475 2HB  ALA A  30      -1.151   5.523 -16.854  1.00  0.63           H  
ATOM    476 3HB  ALA A  30      -0.348   5.715 -18.426  1.00  0.63           H  
ATOM    477  N   ASN A  31      -1.335   9.224 -18.684  1.00  0.62           N  
ATOM    478  CA  ASN A  31      -0.800  10.253 -19.552  1.00  0.62           C  
ATOM    479  C   ASN A  31       0.613  10.621 -19.147  1.00  0.62           C  
ATOM    480  O   ASN A  31       1.445  10.926 -19.999  1.00  0.62           O  
ATOM    481  CB  ASN A  31      -1.679  11.476 -19.538  1.00  0.62           C  
ATOM    482  CG  ASN A  31      -3.035  11.199 -20.086  1.00  0.62           C  
ATOM    483  OD1 ASN A  31      -3.211  11.001 -21.296  1.00  0.62           O  
ATOM    484  ND2 ASN A  31      -4.017  11.173 -19.218  1.00  0.62           N  
ATOM    485  H   ASN A  31      -1.513   9.454 -17.704  1.00  0.62           H  
ATOM    486  HA  ASN A  31      -0.757   9.867 -20.569  1.00  0.62           H  
ATOM    487 1HB  ASN A  31      -1.778  11.834 -18.510  1.00  0.62           H  
ATOM    488 2HB  ASN A  31      -1.212  12.267 -20.122  1.00  0.62           H  
ATOM    489 1HD2 ASN A  31      -4.949  10.982 -19.525  1.00  0.62           H  
ATOM    490 2HD2 ASN A  31      -3.835  11.336 -18.246  1.00  0.62           H  
ATOM    491  N   ARG A  32       0.920  10.592 -17.856  1.00  0.60           N  
ATOM    492  CA  ARG A  32       2.294  10.956 -17.491  1.00  0.60           C  
ATOM    493  C   ARG A  32       2.758  10.400 -16.159  1.00  0.60           C  
ATOM    494  O   ARG A  32       1.968  10.252 -15.230  1.00  0.60           O  
ATOM    495  CB  ARG A  32       2.448  12.463 -17.461  1.00  0.60           C  
ATOM    496  CG  ARG A  32       1.628  13.162 -16.387  1.00  0.60           C  
ATOM    497  CD  ARG A  32       1.788  14.644 -16.446  1.00  0.60           C  
ATOM    498  NE  ARG A  32       1.028  15.317 -15.402  1.00  0.60           N  
ATOM    499  CZ  ARG A  32       0.995  16.653 -15.216  1.00  0.60           C  
ATOM    500  NH1 ARG A  32       1.685  17.447 -16.006  1.00  0.60           N  
ATOM    501  NH2 ARG A  32       0.268  17.166 -14.239  1.00  0.60           N  
ATOM    502  H   ARG A  32       0.209  10.347 -17.154  1.00  0.60           H  
ATOM    503  HA  ARG A  32       2.962  10.564 -18.257  1.00  0.60           H  
ATOM    504 1HB  ARG A  32       3.494  12.706 -17.294  1.00  0.60           H  
ATOM    505 2HB  ARG A  32       2.169  12.885 -18.425  1.00  0.60           H  
ATOM    506 1HG  ARG A  32       0.571  12.914 -16.515  1.00  0.60           H  
ATOM    507 2HG  ARG A  32       1.965  12.819 -15.406  1.00  0.60           H  
ATOM    508 1HD  ARG A  32       2.841  14.899 -16.321  1.00  0.60           H  
ATOM    509 2HD  ARG A  32       1.439  15.008 -17.412  1.00  0.60           H  
ATOM    510  HE  ARG A  32       0.482  14.741 -14.775  1.00  0.60           H  
ATOM    511 1HH1 ARG A  32       2.243  17.057 -16.754  1.00  0.60           H  
ATOM    512 2HH1 ARG A  32       1.659  18.447 -15.866  1.00  0.60           H  
ATOM    513 1HH2 ARG A  32      -0.264  16.559 -13.631  1.00  0.60           H  
ATOM    514 2HH2 ARG A  32       0.243  18.166 -14.100  1.00  0.60           H  
ATOM    515  N   ILE A  33       4.057  10.146 -16.070  1.00  0.59           N  
ATOM    516  CA  ILE A  33       4.715   9.683 -14.845  1.00  0.59           C  
ATOM    517  C   ILE A  33       5.919  10.557 -14.580  1.00  0.59           C  
ATOM    518  O   ILE A  33       6.619  10.902 -15.524  1.00  0.59           O  
ATOM    519  CB  ILE A  33       5.142   8.212 -14.955  1.00  0.59           C  
ATOM    520  CG1 ILE A  33       3.917   7.354 -15.212  1.00  0.59           C  
ATOM    521  CG2 ILE A  33       5.856   7.758 -13.668  1.00  0.59           C  
ATOM    522  CD1 ILE A  33       4.233   5.970 -15.549  1.00  0.59           C  
ATOM    523  H   ILE A  33       4.628  10.292 -16.909  1.00  0.59           H  
ATOM    524  HA  ILE A  33       4.032   9.780 -14.006  1.00  0.59           H  
ATOM    525  HB  ILE A  33       5.817   8.091 -15.804  1.00  0.59           H  
ATOM    526 1HG1 ILE A  33       3.280   7.371 -14.329  1.00  0.59           H  
ATOM    527 2HG1 ILE A  33       3.361   7.756 -16.046  1.00  0.59           H  
ATOM    528 1HG2 ILE A  33       6.147   6.714 -13.758  1.00  0.59           H  
ATOM    529 2HG2 ILE A  33       6.738   8.359 -13.507  1.00  0.59           H  
ATOM    530 3HG2 ILE A  33       5.180   7.875 -12.820  1.00  0.59           H  
ATOM    531 1HD1 ILE A  33       3.303   5.468 -15.718  1.00  0.59           H  
ATOM    532 2HD1 ILE A  33       4.844   5.936 -16.455  1.00  0.59           H  
ATOM    533 3HD1 ILE A  33       4.771   5.499 -14.732  1.00  0.59           H  
ATOM    534  N   ALA A  34       6.150  10.977 -13.345  1.00  0.58           N  
ATOM    535  CA  ALA A  34       7.335  11.808 -13.143  1.00  0.58           C  
ATOM    536  C   ALA A  34       8.144  11.410 -11.929  1.00  0.58           C  
ATOM    537  O   ALA A  34       7.609  11.141 -10.856  1.00  0.58           O  
ATOM    538  CB  ALA A  34       6.926  13.264 -12.997  1.00  0.58           C  
ATOM    539  H   ALA A  34       5.536  10.702 -12.578  1.00  0.58           H  
ATOM    540  HA  ALA A  34       7.980  11.703 -14.011  1.00  0.58           H  
ATOM    541 1HB  ALA A  34       7.821  13.876 -12.875  1.00  0.58           H  
ATOM    542 2HB  ALA A  34       6.387  13.585 -13.886  1.00  0.58           H  
ATOM    543 3HB  ALA A  34       6.290  13.379 -12.124  1.00  0.58           H  
ATOM    544  N   LEU A  35       9.464  11.394 -12.123  1.00  0.58           N  
ATOM    545  CA  LEU A  35      10.446  11.126 -11.075  1.00  0.58           C  
ATOM    546  C   LEU A  35      11.395  12.336 -10.921  1.00  0.58           C  
ATOM    547  O   LEU A  35      12.141  12.668 -11.849  1.00  0.58           O  
ATOM    548  CB  LEU A  35      11.221   9.830 -11.402  1.00  0.58           C  
ATOM    549  CG  LEU A  35      10.465   8.465 -11.149  1.00  0.58           C  
ATOM    550  CD1 LEU A  35       9.555   8.118 -12.329  1.00  0.58           C  
ATOM    551  CD2 LEU A  35      11.484   7.354 -10.935  1.00  0.58           C  
ATOM    552  H   LEU A  35       9.805  11.589 -13.065  1.00  0.58           H  
ATOM    553  HA  LEU A  35       9.922  10.982 -10.134  1.00  0.58           H  
ATOM    554 1HB  LEU A  35      11.477   9.856 -12.453  1.00  0.58           H  
ATOM    555 2HB  LEU A  35      12.142   9.816 -10.834  1.00  0.58           H  
ATOM    556  HG  LEU A  35       9.843   8.565 -10.267  1.00  0.58           H  
ATOM    557 1HD1 LEU A  35       9.041   7.179 -12.121  1.00  0.58           H  
ATOM    558 2HD1 LEU A  35       8.828   8.887 -12.480  1.00  0.58           H  
ATOM    559 3HD1 LEU A  35      10.150   8.008 -13.227  1.00  0.58           H  
ATOM    560 1HD2 LEU A  35      10.961   6.413 -10.748  1.00  0.58           H  
ATOM    561 2HD2 LEU A  35      12.104   7.251 -11.825  1.00  0.58           H  
ATOM    562 3HD2 LEU A  35      12.110   7.595 -10.087  1.00  0.58           H  
ATOM    563  N   ASP A  36      11.325  13.017  -9.765  1.00  0.58           N  
ATOM    564  CA  ASP A  36      12.083  14.248  -9.492  1.00  0.58           C  
ATOM    565  C   ASP A  36      13.105  14.191  -8.344  1.00  0.58           C  
ATOM    566  O   ASP A  36      12.732  14.099  -7.168  1.00  0.58           O  
ATOM    567  CB  ASP A  36      11.102  15.371  -9.136  1.00  0.58           C  
ATOM    568  CG  ASP A  36      10.246  15.867 -10.257  1.00  0.58           C  
ATOM    569  OD1 ASP A  36      10.777  16.473 -11.139  1.00  0.58           O  
ATOM    570  OD2 ASP A  36       9.057  15.659 -10.209  1.00  0.58           O  
ATOM    571  H   ASP A  36      10.699  12.666  -9.047  1.00  0.58           H  
ATOM    572  HA  ASP A  36      12.619  14.518 -10.398  1.00  0.58           H  
ATOM    573 1HB  ASP A  36      10.441  15.013  -8.344  1.00  0.58           H  
ATOM    574 2HB  ASP A  36      11.662  16.210  -8.739  1.00  0.58           H  
ATOM    575  N   PHE A  37      14.391  14.307  -8.668  1.00  0.59           N  
ATOM    576  CA  PHE A  37      15.443  14.317  -7.646  1.00  0.59           C  
ATOM    577  C   PHE A  37      15.639  15.743  -7.176  1.00  0.59           C  
ATOM    578  O   PHE A  37      16.022  16.608  -7.976  1.00  0.59           O  
ATOM    579  CB  PHE A  37      16.750  13.767  -8.185  1.00  0.59           C  
ATOM    580  CG  PHE A  37      16.759  12.304  -8.397  1.00  0.59           C  
ATOM    581  CD1 PHE A  37      16.296  11.747  -9.570  1.00  0.59           C  
ATOM    582  CD2 PHE A  37      17.244  11.471  -7.406  1.00  0.59           C  
ATOM    583  CE1 PHE A  37      16.315  10.377  -9.749  1.00  0.59           C  
ATOM    584  CE2 PHE A  37      17.266  10.118  -7.573  1.00  0.59           C  
ATOM    585  CZ  PHE A  37      16.802   9.561  -8.746  1.00  0.59           C  
ATOM    586  H   PHE A  37      14.644  14.374  -9.652  1.00  0.59           H  
ATOM    587  HA  PHE A  37      15.126  13.710  -6.798  1.00  0.59           H  
ATOM    588 1HB  PHE A  37      16.961  14.241  -9.138  1.00  0.59           H  
ATOM    589 2HB  PHE A  37      17.543  14.024  -7.533  1.00  0.59           H  
ATOM    590  HD1 PHE A  37      15.906  12.404 -10.356  1.00  0.59           H  
ATOM    591  HD2 PHE A  37      17.609  11.910  -6.477  1.00  0.59           H  
ATOM    592  HE1 PHE A  37      15.941   9.948 -10.677  1.00  0.59           H  
ATOM    593  HE2 PHE A  37      17.646   9.488  -6.778  1.00  0.59           H  
ATOM    594  HZ  PHE A  37      16.814   8.482  -8.877  1.00  0.59           H  
ATOM    595  N   GLN A  38      15.353  15.970  -5.888  1.00  0.61           N  
ATOM    596  CA  GLN A  38      15.312  17.302  -5.299  1.00  0.61           C  
ATOM    597  C   GLN A  38      16.220  17.624  -4.108  1.00  0.61           C  
ATOM    598  O   GLN A  38      16.599  16.767  -3.285  1.00  0.61           O  
ATOM    599  CB  GLN A  38      13.870  17.607  -4.869  1.00  0.61           C  
ATOM    600  CG  GLN A  38      12.897  17.722  -5.981  1.00  0.61           C  
ATOM    601  CD  GLN A  38      11.466  18.016  -5.518  1.00  0.61           C  
ATOM    602  OE1 GLN A  38      11.226  18.797  -4.596  1.00  0.61           O  
ATOM    603  NE2 GLN A  38      10.497  17.389  -6.170  1.00  0.61           N  
ATOM    604  H   GLN A  38      15.091  15.176  -5.306  1.00  0.61           H  
ATOM    605  HA  GLN A  38      15.582  17.997  -6.086  1.00  0.61           H  
ATOM    606 1HB  GLN A  38      13.526  16.823  -4.234  1.00  0.61           H  
ATOM    607 2HB  GLN A  38      13.846  18.541  -4.300  1.00  0.61           H  
ATOM    608 1HG  GLN A  38      13.236  18.558  -6.548  1.00  0.61           H  
ATOM    609 2HG  GLN A  38      12.901  16.816  -6.581  1.00  0.61           H  
ATOM    610 1HE2 GLN A  38       9.540  17.540  -5.919  1.00  0.61           H  
ATOM    611 2HE2 GLN A  38      10.713  16.766  -6.924  1.00  0.61           H  
ATOM    612  N   ARG A  39      16.481  18.933  -4.015  1.00  0.62           N  
ATOM    613  CA  ARG A  39      17.230  19.607  -2.954  1.00  0.62           C  
ATOM    614  C   ARG A  39      16.409  20.838  -2.560  1.00  0.62           C  
ATOM    615  O   ARG A  39      16.445  21.870  -3.239  1.00  0.62           O  
ATOM    616  CB  ARG A  39      18.627  20.075  -3.369  1.00  0.62           C  
ATOM    617  CG  ARG A  39      18.679  21.233  -4.358  1.00  0.62           C  
ATOM    618  CD  ARG A  39      20.092  21.718  -4.676  1.00  0.62           C  
ATOM    619  NE  ARG A  39      20.063  22.938  -5.535  1.00  0.62           N  
ATOM    620  CZ  ARG A  39      21.122  23.630  -6.003  1.00  0.62           C  
ATOM    621  NH1 ARG A  39      22.369  23.304  -5.732  1.00  0.62           N  
ATOM    622  NH2 ARG A  39      20.858  24.681  -6.742  1.00  0.62           N  
ATOM    623  H   ARG A  39      16.092  19.520  -4.759  1.00  0.62           H  
ATOM    624  HA  ARG A  39      17.324  18.944  -2.093  1.00  0.62           H  
ATOM    625 1HB  ARG A  39      19.184  20.377  -2.483  1.00  0.62           H  
ATOM    626 2HB  ARG A  39      19.169  19.244  -3.820  1.00  0.62           H  
ATOM    627 1HG  ARG A  39      18.218  20.903  -5.288  1.00  0.62           H  
ATOM    628 2HG  ARG A  39      18.132  22.079  -3.953  1.00  0.62           H  
ATOM    629 1HD  ARG A  39      20.611  21.967  -3.749  1.00  0.62           H  
ATOM    630 2HD  ARG A  39      20.647  20.939  -5.200  1.00  0.62           H  
ATOM    631  HE  ARG A  39      19.152  23.336  -5.801  1.00  0.62           H  
ATOM    632 1HH1 ARG A  39      22.585  22.526  -5.099  1.00  0.62           H  
ATOM    633 2HH1 ARG A  39      23.121  23.862  -6.094  1.00  0.62           H  
ATOM    634 1HH2 ARG A  39      19.860  24.922  -6.890  1.00  0.62           H  
ATOM    635 2HH2 ARG A  39      21.599  25.249  -7.116  1.00  0.62           H  
ATOM    636  N   GLY A  40      15.591  20.713  -1.527  1.00  0.63           N  
ATOM    637  CA  GLY A  40      14.669  21.794  -1.204  1.00  0.63           C  
ATOM    638  C   GLY A  40      13.681  21.971  -2.351  1.00  0.63           C  
ATOM    639  O   GLY A  40      13.041  21.003  -2.754  1.00  0.63           O  
ATOM    640  H   GLY A  40      15.599  19.866  -0.977  1.00  0.63           H  
ATOM    641 1HA  GLY A  40      14.134  21.564  -0.283  1.00  0.63           H  
ATOM    642 2HA  GLY A  40      15.223  22.717  -1.041  1.00  0.63           H  
ATOM    643  N   ASN A  41      13.566  23.190  -2.888  1.00  0.63           N  
ATOM    644  CA  ASN A  41      12.617  23.435  -3.976  1.00  0.63           C  
ATOM    645  C   ASN A  41      13.193  23.255  -5.382  1.00  0.63           C  
ATOM    646  O   ASN A  41      12.474  23.450  -6.365  1.00  0.63           O  
ATOM    647  CB  ASN A  41      12.045  24.833  -3.858  1.00  0.63           C  
ATOM    648  CG  ASN A  41      11.150  24.981  -2.656  1.00  0.63           C  
ATOM    649  OD1 ASN A  41      10.454  24.039  -2.257  1.00  0.63           O  
ATOM    650  ND2 ASN A  41      11.159  26.147  -2.065  1.00  0.63           N  
ATOM    651  H   ASN A  41      14.131  23.947  -2.534  1.00  0.63           H  
ATOM    652  HA  ASN A  41      11.801  22.718  -3.878  1.00  0.63           H  
ATOM    653 1HB  ASN A  41      12.860  25.554  -3.789  1.00  0.63           H  
ATOM    654 2HB  ASN A  41      11.474  25.071  -4.759  1.00  0.63           H  
ATOM    655 1HD2 ASN A  41      10.586  26.304  -1.259  1.00  0.63           H  
ATOM    656 2HD2 ASN A  41      11.736  26.883  -2.420  1.00  0.63           H  
ATOM    657  N   ASP A  42      14.474  22.901  -5.488  1.00  0.63           N  
ATOM    658  CA  ASP A  42      15.086  22.684  -6.797  1.00  0.63           C  
ATOM    659  C   ASP A  42      15.001  21.224  -7.210  1.00  0.63           C  
ATOM    660  O   ASP A  42      15.088  20.324  -6.371  1.00  0.63           O  
ATOM    661  CB  ASP A  42      16.549  23.109  -6.819  1.00  0.63           C  
ATOM    662  CG  ASP A  42      16.821  24.602  -6.818  1.00  0.63           C  
ATOM    663  OD1 ASP A  42      15.956  25.395  -7.146  1.00  0.63           O  
ATOM    664  OD2 ASP A  42      17.945  24.945  -6.533  1.00  0.63           O  
ATOM    665  H   ASP A  42      15.032  22.735  -4.648  1.00  0.63           H  
ATOM    666  HA  ASP A  42      14.547  23.275  -7.541  1.00  0.63           H  
ATOM    667 1HB  ASP A  42      17.004  22.714  -5.947  1.00  0.63           H  
ATOM    668 2HB  ASP A  42      17.036  22.653  -7.675  1.00  0.63           H  
ATOM    669  N   VAL A  43      14.895  20.983  -8.513  1.00  0.62           N  
ATOM    670  CA  VAL A  43      14.894  19.620  -9.030  1.00  0.62           C  
ATOM    671  C   VAL A  43      16.138  19.386  -9.854  1.00  0.62           C  
ATOM    672  O   VAL A  43      16.267  19.905 -10.959  1.00  0.62           O  
ATOM    673  CB  VAL A  43      13.686  19.354  -9.941  1.00  0.62           C  
ATOM    674  CG1 VAL A  43      13.757  17.932 -10.445  1.00  0.62           C  
ATOM    675  CG2 VAL A  43      12.379  19.574  -9.228  1.00  0.62           C  
ATOM    676  H   VAL A  43      14.868  21.775  -9.155  1.00  0.62           H  
ATOM    677  HA  VAL A  43      14.885  18.917  -8.201  1.00  0.62           H  
ATOM    678  HB  VAL A  43      13.741  20.017 -10.797  1.00  0.62           H  
ATOM    679 1HG1 VAL A  43      12.921  17.740 -11.102  1.00  0.62           H  
ATOM    680 2HG1 VAL A  43      14.683  17.788 -10.984  1.00  0.62           H  
ATOM    681 3HG1 VAL A  43      13.717  17.241  -9.603  1.00  0.62           H  
ATOM    682 1HG2 VAL A  43      11.558  19.385  -9.923  1.00  0.62           H  
ATOM    683 2HG2 VAL A  43      12.292  18.906  -8.416  1.00  0.62           H  
ATOM    684 3HG2 VAL A  43      12.332  20.584  -8.869  1.00  0.62           H  
ATOM    685  N   ALA A  44      17.073  18.614  -9.326  1.00  0.60           N  
ATOM    686  CA  ALA A  44      18.323  18.378 -10.035  1.00  0.60           C  
ATOM    687  C   ALA A  44      18.079  17.556 -11.295  1.00  0.60           C  
ATOM    688  O   ALA A  44      18.683  17.795 -12.345  1.00  0.60           O  
ATOM    689  CB  ALA A  44      19.298  17.677  -9.137  1.00  0.60           C  
ATOM    690  H   ALA A  44      16.889  18.159  -8.436  1.00  0.60           H  
ATOM    691  HA  ALA A  44      18.737  19.339 -10.328  1.00  0.60           H  
ATOM    692 1HB  ALA A  44      20.235  17.522  -9.673  1.00  0.60           H  
ATOM    693 2HB  ALA A  44      19.479  18.283  -8.250  1.00  0.60           H  
ATOM    694 3HB  ALA A  44      18.879  16.713  -8.843  1.00  0.60           H  
ATOM    695  N   PHE A  45      17.194  16.569 -11.164  1.00  0.60           N  
ATOM    696  CA  PHE A  45      16.861  15.684 -12.282  1.00  0.60           C  
ATOM    697  C   PHE A  45      15.415  15.247 -12.338  1.00  0.60           C  
ATOM    698  O   PHE A  45      14.902  14.589 -11.430  1.00  0.60           O  
ATOM    699  CB  PHE A  45      17.771  14.454 -12.302  1.00  0.60           C  
ATOM    700  CG  PHE A  45      17.440  13.417 -13.381  1.00  0.60           C  
ATOM    701  CD1 PHE A  45      17.272  13.773 -14.696  1.00  0.60           C  
ATOM    702  CD2 PHE A  45      17.335  12.071 -13.059  1.00  0.60           C  
ATOM    703  CE1 PHE A  45      16.996  12.820 -15.661  1.00  0.60           C  
ATOM    704  CE2 PHE A  45      17.065  11.118 -14.019  1.00  0.60           C  
ATOM    705  CZ  PHE A  45      16.897  11.500 -15.329  1.00  0.60           C  
ATOM    706  H   PHE A  45      16.744  16.456 -10.253  1.00  0.60           H  
ATOM    707  HA  PHE A  45      17.055  16.239 -13.205  1.00  0.60           H  
ATOM    708 1HB  PHE A  45      18.787  14.792 -12.475  1.00  0.60           H  
ATOM    709 2HB  PHE A  45      17.754  13.958 -11.339  1.00  0.60           H  
ATOM    710  HD1 PHE A  45      17.350  14.826 -14.973  1.00  0.60           H  
ATOM    711  HD2 PHE A  45      17.481  11.769 -12.035  1.00  0.60           H  
ATOM    712  HE1 PHE A  45      16.864  13.121 -16.684  1.00  0.60           H  
ATOM    713  HE2 PHE A  45      16.991  10.066 -13.741  1.00  0.60           H  
ATOM    714  HZ  PHE A  45      16.686  10.760 -16.099  1.00  0.60           H  
ATOM    715  N   HIS A  46      14.776  15.600 -13.441  1.00  0.60           N  
ATOM    716  CA  HIS A  46      13.390  15.277 -13.717  1.00  0.60           C  
ATOM    717  C   HIS A  46      13.287  14.323 -14.895  1.00  0.60           C  
ATOM    718  O   HIS A  46      13.692  14.655 -16.010  1.00  0.60           O  
ATOM    719  CB  HIS A  46      12.632  16.551 -14.059  1.00  0.60           C  
ATOM    720  CG  HIS A  46      11.140  16.430 -14.310  1.00  0.60           C  
ATOM    721  ND1 HIS A  46      10.476  17.306 -15.139  1.00  0.60           N  
ATOM    722  CD2 HIS A  46      10.199  15.586 -13.831  1.00  0.60           C  
ATOM    723  CE1 HIS A  46       9.194  17.015 -15.164  1.00  0.60           C  
ATOM    724  NE2 HIS A  46       8.985  15.983 -14.378  1.00  0.60           N  
ATOM    725  H   HIS A  46      15.262  16.177 -14.125  1.00  0.60           H  
ATOM    726  HA  HIS A  46      12.928  14.812 -12.848  1.00  0.60           H  
ATOM    727 1HB  HIS A  46      12.776  17.262 -13.273  1.00  0.60           H  
ATOM    728 2HB  HIS A  46      13.080  16.961 -14.933  1.00  0.60           H  
ATOM    729  HD1 HIS A  46      10.938  18.045 -15.649  1.00  0.60           H  
ATOM    730  HD2 HIS A  46      10.248  14.741 -13.137  1.00  0.60           H  
ATOM    731  HE1 HIS A  46       8.505  17.603 -15.767  1.00  0.60           H  
ATOM    732  N   PHE A  47      12.760  13.135 -14.649  1.00  0.61           N  
ATOM    733  CA  PHE A  47      12.519  12.130 -15.683  1.00  0.61           C  
ATOM    734  C   PHE A  47      11.003  12.060 -15.871  1.00  0.61           C  
ATOM    735  O   PHE A  47      10.275  11.744 -14.923  1.00  0.61           O  
ATOM    736  CB  PHE A  47      13.123  10.792 -15.249  1.00  0.61           C  
ATOM    737  CG  PHE A  47      12.960   9.589 -16.154  1.00  0.61           C  
ATOM    738  CD1 PHE A  47      13.770   9.371 -17.257  1.00  0.61           C  
ATOM    739  CD2 PHE A  47      11.985   8.650 -15.859  1.00  0.61           C  
ATOM    740  CE1 PHE A  47      13.594   8.249 -18.045  1.00  0.61           C  
ATOM    741  CE2 PHE A  47      11.805   7.537 -16.639  1.00  0.61           C  
ATOM    742  CZ  PHE A  47      12.602   7.339 -17.735  1.00  0.61           C  
ATOM    743  H   PHE A  47      12.496  12.925 -13.686  1.00  0.61           H  
ATOM    744  HA  PHE A  47      12.970  12.451 -16.619  1.00  0.61           H  
ATOM    745 1HB  PHE A  47      14.178  10.936 -15.091  1.00  0.61           H  
ATOM    746 2HB  PHE A  47      12.710  10.531 -14.284  1.00  0.61           H  
ATOM    747  HD1 PHE A  47      14.544  10.081 -17.491  1.00  0.61           H  
ATOM    748  HD2 PHE A  47      11.353   8.812 -14.992  1.00  0.61           H  
ATOM    749  HE1 PHE A  47      14.236   8.083 -18.912  1.00  0.61           H  
ATOM    750  HE2 PHE A  47      11.026   6.818 -16.387  1.00  0.61           H  
ATOM    751  HZ  PHE A  47      12.452   6.467 -18.346  1.00  0.61           H  
ATOM    752  N   ASN A  48      10.514  12.376 -17.074  1.00  0.62           N  
ATOM    753  CA  ASN A  48       9.072  12.465 -17.295  1.00  0.62           C  
ATOM    754  C   ASN A  48       8.525  11.813 -18.560  1.00  0.62           C  
ATOM    755  O   ASN A  48       8.448  12.466 -19.605  1.00  0.62           O  
ATOM    756  CB  ASN A  48       8.668  13.927 -17.279  1.00  0.62           C  
ATOM    757  CG  ASN A  48       7.179  14.207 -17.377  1.00  0.62           C  
ATOM    758  OD1 ASN A  48       6.776  15.238 -17.954  1.00  0.62           O  
ATOM    759  ND2 ASN A  48       6.356  13.348 -16.852  1.00  0.62           N  
ATOM    760  H   ASN A  48      11.137  12.655 -17.829  1.00  0.62           H  
ATOM    761  HA  ASN A  48       8.581  11.989 -16.454  1.00  0.62           H  
ATOM    762 1HB  ASN A  48       9.037  14.348 -16.374  1.00  0.62           H  
ATOM    763 2HB  ASN A  48       9.175  14.443 -18.097  1.00  0.62           H  
ATOM    764 1HD2 ASN A  48       5.379  13.508 -16.904  1.00  0.62           H  
ATOM    765 2HD2 ASN A  48       6.693  12.510 -16.393  1.00  0.62           H  
ATOM    766  N   PRO A  49       8.285  10.498 -18.551  1.00  0.64           N  
ATOM    767  CA  PRO A  49       7.564   9.799 -19.588  1.00  0.64           C  
ATOM    768  C   PRO A  49       6.188  10.461 -19.768  1.00  0.64           C  
ATOM    769  O   PRO A  49       5.473  10.732 -18.793  1.00  0.64           O  
ATOM    770  CB  PRO A  49       7.490   8.378 -19.017  1.00  0.64           C  
ATOM    771  CG  PRO A  49       8.719   8.274 -18.133  1.00  0.64           C  
ATOM    772  CD  PRO A  49       8.884   9.627 -17.524  1.00  0.64           C  
ATOM    773  HA  PRO A  49       8.121   9.807 -20.522  1.00  0.64           H  
ATOM    774 1HB  PRO A  49       6.544   8.223 -18.480  1.00  0.64           H  
ATOM    775 2HB  PRO A  49       7.528   7.654 -19.825  1.00  0.64           H  
ATOM    776 1HG  PRO A  49       8.575   7.488 -17.375  1.00  0.64           H  
ATOM    777 2HG  PRO A  49       9.593   7.985 -18.727  1.00  0.64           H  
ATOM    778 1HD  PRO A  49       8.365   9.683 -16.571  1.00  0.64           H  
ATOM    779 2HD  PRO A  49       9.944   9.833 -17.430  1.00  0.64           H  
ATOM    780  N   ARG A  50       5.811  10.668 -21.026  1.00  0.67           N  
ATOM    781  CA  ARG A  50       4.548  11.273 -21.435  1.00  0.67           C  
ATOM    782  C   ARG A  50       3.889  10.393 -22.498  1.00  0.67           C  
ATOM    783  O   ARG A  50       4.459  10.130 -23.555  1.00  0.67           O  
ATOM    784  CB  ARG A  50       4.805  12.656 -22.012  1.00  0.67           C  
ATOM    785  CG  ARG A  50       5.435  13.641 -21.036  1.00  0.67           C  
ATOM    786  CD  ARG A  50       5.819  14.953 -21.649  1.00  0.67           C  
ATOM    787  NE  ARG A  50       6.465  15.777 -20.643  1.00  0.67           N  
ATOM    788  CZ  ARG A  50       6.997  17.004 -20.789  1.00  0.67           C  
ATOM    789  NH1 ARG A  50       6.998  17.645 -21.933  1.00  0.67           N  
ATOM    790  NH2 ARG A  50       7.532  17.542 -19.720  1.00  0.67           N  
ATOM    791  H   ARG A  50       6.462  10.422 -21.758  1.00  0.67           H  
ATOM    792  HA  ARG A  50       3.891  11.352 -20.570  1.00  0.67           H  
ATOM    793 1HB  ARG A  50       5.464  12.570 -22.859  1.00  0.67           H  
ATOM    794 2HB  ARG A  50       3.869  13.084 -22.370  1.00  0.67           H  
ATOM    795 1HG  ARG A  50       4.742  13.831 -20.215  1.00  0.67           H  
ATOM    796 2HG  ARG A  50       6.339  13.211 -20.637  1.00  0.67           H  
ATOM    797 1HD  ARG A  50       6.523  14.789 -22.466  1.00  0.67           H  
ATOM    798 2HD  ARG A  50       4.941  15.478 -22.023  1.00  0.67           H  
ATOM    799  HE  ARG A  50       6.530  15.389 -19.709  1.00  0.67           H  
ATOM    800 1HH1 ARG A  50       6.602  17.210 -22.776  1.00  0.67           H  
ATOM    801 2HH1 ARG A  50       7.418  18.567 -21.995  1.00  0.67           H  
ATOM    802 1HH2 ARG A  50       7.509  16.984 -18.860  1.00  0.67           H  
ATOM    803 2HH2 ARG A  50       7.953  18.463 -19.759  1.00  0.67           H  
ATOM    804  N   GLY A  51       2.679   9.925 -22.229  1.00  0.70           N  
ATOM    805  CA  GLY A  51       1.998   9.022 -23.150  1.00  0.70           C  
ATOM    806  C   GLY A  51       1.356   9.719 -24.348  1.00  0.70           C  
ATOM    807  O   GLY A  51       1.140   9.092 -25.386  1.00  0.70           O  
ATOM    808  H   GLY A  51       2.225  10.188 -21.367  1.00  0.70           H  
ATOM    809 1HA  GLY A  51       2.707   8.275 -23.501  1.00  0.70           H  
ATOM    810 2HA  GLY A  51       1.226   8.483 -22.599  1.00  0.70           H  
ATOM    811  N   ASN A  52       1.023  11.001 -24.191  1.00  0.72           N  
ATOM    812  CA  ASN A  52       0.300  11.724 -25.232  1.00  0.72           C  
ATOM    813  C   ASN A  52       0.813  13.138 -25.512  1.00  0.72           C  
ATOM    814  O   ASN A  52       0.047  14.102 -25.444  1.00  0.72           O  
ATOM    815  CB  ASN A  52      -1.196  11.778 -24.914  1.00  0.72           C  
ATOM    816  CG  ASN A  52      -1.866  10.407 -24.875  1.00  0.72           C  
ATOM    817  OD1 ASN A  52      -2.104   9.815 -25.935  1.00  0.72           O  
ATOM    818  ND2 ASN A  52      -2.218   9.918 -23.708  1.00  0.72           N  
ATOM    819  H   ASN A  52       1.257  11.467 -23.328  1.00  0.72           H  
ATOM    820  HA  ASN A  52       0.424  11.172 -26.166  1.00  0.72           H  
ATOM    821 1HB  ASN A  52      -1.340  12.259 -23.943  1.00  0.72           H  
ATOM    822 2HB  ASN A  52      -1.702  12.392 -25.659  1.00  0.72           H  
ATOM    823 1HD2 ASN A  52      -2.677   9.031 -23.659  1.00  0.72           H  
ATOM    824 2HD2 ASN A  52      -2.087  10.439 -22.850  1.00  0.72           H  
ATOM    825  N   GLU A  53       2.092  13.283 -25.833  1.00  0.74           N  
ATOM    826  CA  GLU A  53       2.619  14.611 -26.135  1.00  0.74           C  
ATOM    827  C   GLU A  53       2.436  14.847 -27.608  1.00  0.74           C  
ATOM    828  O   GLU A  53       3.037  14.150 -28.412  1.00  0.74           O  
ATOM    829  CB  GLU A  53       4.098  14.728 -25.783  1.00  0.74           C  
ATOM    830  CG  GLU A  53       4.692  16.106 -26.054  1.00  0.74           C  
ATOM    831  CD  GLU A  53       6.132  16.236 -25.629  1.00  0.74           C  
ATOM    832  OE1 GLU A  53       6.354  16.431 -24.460  1.00  0.74           O  
ATOM    833  OE2 GLU A  53       7.013  16.140 -26.462  1.00  0.74           O  
ATOM    834  H   GLU A  53       2.695  12.465 -25.924  1.00  0.74           H  
ATOM    835  HA  GLU A  53       2.055  15.363 -25.584  1.00  0.74           H  
ATOM    836 1HB  GLU A  53       4.245  14.492 -24.729  1.00  0.74           H  
ATOM    837 2HB  GLU A  53       4.661  13.995 -26.365  1.00  0.74           H  
ATOM    838 1HG  GLU A  53       4.621  16.311 -27.123  1.00  0.74           H  
ATOM    839 2HG  GLU A  53       4.094  16.852 -25.532  1.00  0.74           H  
ATOM    840  N   ASN A  54       1.533  15.742 -27.988  1.00  0.74           N  
ATOM    841  CA  ASN A  54       1.232  15.929 -29.411  1.00  0.74           C  
ATOM    842  C   ASN A  54       0.915  14.575 -30.061  1.00  0.74           C  
ATOM    843  O   ASN A  54       1.344  14.283 -31.178  1.00  0.74           O  
ATOM    844  CB  ASN A  54       2.377  16.630 -30.123  1.00  0.74           C  
ATOM    845  CG  ASN A  54       2.593  18.031 -29.609  1.00  0.74           C  
ATOM    846  OD1 ASN A  54       1.634  18.749 -29.300  1.00  0.74           O  
ATOM    847  ND2 ASN A  54       3.833  18.433 -29.512  1.00  0.74           N  
ATOM    848  H   ASN A  54       1.053  16.293 -27.289  1.00  0.74           H  
ATOM    849  HA  ASN A  54       0.337  16.546 -29.500  1.00  0.74           H  
ATOM    850 1HB  ASN A  54       3.301  16.064 -30.006  1.00  0.74           H  
ATOM    851 2HB  ASN A  54       2.160  16.677 -31.189  1.00  0.74           H  
ATOM    852 1HD2 ASN A  54       4.037  19.355 -29.178  1.00  0.74           H  
ATOM    853 2HD2 ASN A  54       4.577  17.819 -29.774  1.00  0.74           H  
ATOM    854  N   ASN A  55       0.145  13.761 -29.338  1.00  0.73           N  
ATOM    855  CA  ASN A  55      -0.253  12.408 -29.725  1.00  0.73           C  
ATOM    856  C   ASN A  55       0.929  11.434 -29.914  1.00  0.73           C  
ATOM    857  O   ASN A  55       0.820  10.474 -30.689  1.00  0.73           O  
ATOM    858  CB  ASN A  55      -1.089  12.441 -31.000  1.00  0.73           C  
ATOM    859  CG  ASN A  55      -2.353  13.249 -30.855  1.00  0.73           C  
ATOM    860  OD1 ASN A  55      -3.008  13.239 -29.807  1.00  0.73           O  
ATOM    861  ND2 ASN A  55      -2.706  13.957 -31.898  1.00  0.73           N  
ATOM    862  H   ASN A  55      -0.166  14.104 -28.440  1.00  0.73           H  
ATOM    863  HA  ASN A  55      -0.868  11.999 -28.920  1.00  0.73           H  
ATOM    864 1HB  ASN A  55      -0.509  12.832 -31.831  1.00  0.73           H  
ATOM    865 2HB  ASN A  55      -1.367  11.421 -31.262  1.00  0.73           H  
ATOM    866 1HD2 ASN A  55      -3.534  14.517 -31.867  1.00  0.73           H  
ATOM    867 2HD2 ASN A  55      -2.146  13.938 -32.727  1.00  0.73           H  
ATOM    868  N   ARG A  56       2.023  11.629 -29.163  1.00  0.71           N  
ATOM    869  CA  ARG A  56       3.170  10.727 -29.218  1.00  0.71           C  
ATOM    870  C   ARG A  56       3.676  10.314 -27.832  1.00  0.71           C  
ATOM    871  O   ARG A  56       3.605  11.060 -26.850  1.00  0.71           O  
ATOM    872  CB  ARG A  56       4.326  11.380 -29.970  1.00  0.71           C  
ATOM    873  CG  ARG A  56       4.042  11.689 -31.438  1.00  0.71           C  
ATOM    874  CD  ARG A  56       3.934  10.442 -32.250  1.00  0.71           C  
ATOM    875  NE  ARG A  56       3.732  10.723 -33.661  1.00  0.71           N  
ATOM    876  CZ  ARG A  56       2.525  10.885 -34.252  1.00  0.71           C  
ATOM    877  NH1 ARG A  56       1.407  10.778 -33.555  1.00  0.71           N  
ATOM    878  NH2 ARG A  56       2.464  11.152 -35.548  1.00  0.71           N  
ATOM    879  H   ARG A  56       2.103  12.464 -28.598  1.00  0.71           H  
ATOM    880  HA  ARG A  56       2.872   9.827 -29.752  1.00  0.71           H  
ATOM    881 1HB  ARG A  56       4.586  12.320 -29.480  1.00  0.71           H  
ATOM    882 2HB  ARG A  56       5.204  10.734 -29.922  1.00  0.71           H  
ATOM    883 1HG  ARG A  56       3.114  12.252 -31.530  1.00  0.71           H  
ATOM    884 2HG  ARG A  56       4.859  12.286 -31.839  1.00  0.71           H  
ATOM    885 1HD  ARG A  56       4.849   9.860 -32.146  1.00  0.71           H  
ATOM    886 2HD  ARG A  56       3.089   9.853 -31.897  1.00  0.71           H  
ATOM    887  HE  ARG A  56       4.553  10.814 -34.241  1.00  0.71           H  
ATOM    888 1HH1 ARG A  56       1.426  10.567 -32.546  1.00  0.71           H  
ATOM    889 2HH1 ARG A  56       0.519  10.901 -34.012  1.00  0.71           H  
ATOM    890 1HH2 ARG A  56       3.314  11.234 -36.088  1.00  0.71           H  
ATOM    891 2HH2 ARG A  56       1.568  11.272 -35.997  1.00  0.71           H  
ATOM    892  N   ARG A  57       4.201   9.097 -27.761  1.00  0.67           N  
ATOM    893  CA  ARG A  57       4.750   8.580 -26.515  1.00  0.67           C  
ATOM    894  C   ARG A  57       6.230   8.906 -26.416  1.00  0.67           C  
ATOM    895  O   ARG A  57       7.023   8.423 -27.222  1.00  0.67           O  
ATOM    896  CB  ARG A  57       4.558   7.090 -26.454  1.00  0.67           C  
ATOM    897  CG  ARG A  57       3.121   6.604 -26.433  1.00  0.67           C  
ATOM    898  CD  ARG A  57       3.054   5.118 -26.429  1.00  0.67           C  
ATOM    899  NE  ARG A  57       1.689   4.622 -26.447  1.00  0.67           N  
ATOM    900  CZ  ARG A  57       1.352   3.317 -26.414  1.00  0.67           C  
ATOM    901  NH1 ARG A  57       2.291   2.396 -26.354  1.00  0.67           N  
ATOM    902  NH2 ARG A  57       0.079   2.962 -26.442  1.00  0.67           N  
ATOM    903  H   ARG A  57       4.227   8.516 -28.585  1.00  0.67           H  
ATOM    904  HA  ARG A  57       4.223   9.039 -25.683  1.00  0.67           H  
ATOM    905 1HB  ARG A  57       5.069   6.618 -27.288  1.00  0.67           H  
ATOM    906 2HB  ARG A  57       5.009   6.741 -25.568  1.00  0.67           H  
ATOM    907 1HG  ARG A  57       2.641   6.961 -25.528  1.00  0.67           H  
ATOM    908 2HG  ARG A  57       2.585   6.988 -27.301  1.00  0.67           H  
ATOM    909 1HD  ARG A  57       3.568   4.731 -27.307  1.00  0.67           H  
ATOM    910 2HD  ARG A  57       3.532   4.740 -25.540  1.00  0.67           H  
ATOM    911  HE  ARG A  57       0.941   5.303 -26.495  1.00  0.67           H  
ATOM    912 1HH1 ARG A  57       3.266   2.666 -26.332  1.00  0.67           H  
ATOM    913 2HH1 ARG A  57       2.039   1.416 -26.332  1.00  0.67           H  
ATOM    914 1HH2 ARG A  57      -0.641   3.669 -26.489  1.00  0.67           H  
ATOM    915 2HH2 ARG A  57      -0.174   1.985 -26.421  1.00  0.67           H  
ATOM    916  N   VAL A  58       6.585   9.799 -25.498  1.00  0.64           N  
ATOM    917  CA  VAL A  58       7.967  10.277 -25.382  1.00  0.64           C  
ATOM    918  C   VAL A  58       8.475  10.311 -23.947  1.00  0.64           C  
ATOM    919  O   VAL A  58       7.682  10.298 -23.009  1.00  0.64           O  
ATOM    920  CB  VAL A  58       8.084  11.708 -25.941  1.00  0.64           C  
ATOM    921  CG1 VAL A  58       7.674  11.749 -27.424  1.00  0.64           C  
ATOM    922  CG2 VAL A  58       7.213  12.632 -25.118  1.00  0.64           C  
ATOM    923  H   VAL A  58       5.865  10.133 -24.855  1.00  0.64           H  
ATOM    924  HA  VAL A  58       8.615   9.612 -25.958  1.00  0.64           H  
ATOM    925  HB  VAL A  58       9.121  12.022 -25.879  1.00  0.64           H  
ATOM    926 1HG1 VAL A  58       7.774  12.760 -27.808  1.00  0.64           H  
ATOM    927 2HG1 VAL A  58       8.315  11.076 -27.994  1.00  0.64           H  
ATOM    928 3HG1 VAL A  58       6.637  11.441 -27.527  1.00  0.64           H  
ATOM    929 1HG2 VAL A  58       7.301  13.648 -25.491  1.00  0.64           H  
ATOM    930 2HG2 VAL A  58       6.171  12.306 -25.188  1.00  0.64           H  
ATOM    931 3HG2 VAL A  58       7.539  12.600 -24.080  1.00  0.64           H  
ATOM    932  N   ILE A  59       9.785  10.428 -23.778  1.00  0.61           N  
ATOM    933  CA  ILE A  59      10.356  10.689 -22.463  1.00  0.61           C  
ATOM    934  C   ILE A  59      11.088  12.010 -22.468  1.00  0.61           C  
ATOM    935  O   ILE A  59      11.958  12.245 -23.312  1.00  0.61           O  
ATOM    936  CB  ILE A  59      11.329   9.602 -22.012  1.00  0.61           C  
ATOM    937  CG1 ILE A  59      10.649   8.284 -21.937  1.00  0.61           C  
ATOM    938  CG2 ILE A  59      11.918   9.967 -20.646  1.00  0.61           C  
ATOM    939  CD1 ILE A  59      11.609   7.206 -21.707  1.00  0.61           C  
ATOM    940  H   ILE A  59      10.400  10.354 -24.585  1.00  0.61           H  
ATOM    941  HA  ILE A  59       9.560  10.777 -21.739  1.00  0.61           H  
ATOM    942  HB  ILE A  59      12.130   9.512 -22.738  1.00  0.61           H  
ATOM    943 1HG1 ILE A  59       9.920   8.286 -21.139  1.00  0.61           H  
ATOM    944 2HG1 ILE A  59      10.138   8.088 -22.878  1.00  0.61           H  
ATOM    945 1HG2 ILE A  59      12.604   9.196 -20.366  1.00  0.61           H  
ATOM    946 2HG2 ILE A  59      12.449  10.914 -20.706  1.00  0.61           H  
ATOM    947 3HG2 ILE A  59      11.124  10.045 -19.904  1.00  0.61           H  
ATOM    948 1HD1 ILE A  59      11.088   6.272 -21.683  1.00  0.61           H  
ATOM    949 2HD1 ILE A  59      12.343   7.187 -22.520  1.00  0.61           H  
ATOM    950 3HD1 ILE A  59      12.120   7.376 -20.767  1.00  0.61           H  
ATOM    951  N   VAL A  60      10.741  12.875 -21.526  1.00  0.59           N  
ATOM    952  CA  VAL A  60      11.377  14.178 -21.438  1.00  0.59           C  
ATOM    953  C   VAL A  60      12.172  14.351 -20.166  1.00  0.59           C  
ATOM    954  O   VAL A  60      11.735  13.943 -19.085  1.00  0.59           O  
ATOM    955  CB  VAL A  60      10.333  15.292 -21.540  1.00  0.59           C  
ATOM    956  CG1 VAL A  60      10.982  16.663 -21.382  1.00  0.59           C  
ATOM    957  CG2 VAL A  60       9.659  15.182 -22.906  1.00  0.59           C  
ATOM    958  H   VAL A  60       9.997  12.641 -20.866  1.00  0.59           H  
ATOM    959  HA  VAL A  60      12.059  14.283 -22.278  1.00  0.59           H  
ATOM    960  HB  VAL A  60       9.591  15.173 -20.747  1.00  0.59           H  
ATOM    961 1HG1 VAL A  60      10.222  17.435 -21.474  1.00  0.59           H  
ATOM    962 2HG1 VAL A  60      11.459  16.752 -20.409  1.00  0.59           H  
ATOM    963 3HG1 VAL A  60      11.727  16.793 -22.164  1.00  0.59           H  
ATOM    964 1HG2 VAL A  60       8.908  15.954 -23.015  1.00  0.59           H  
ATOM    965 2HG2 VAL A  60      10.413  15.305 -23.677  1.00  0.59           H  
ATOM    966 3HG2 VAL A  60       9.187  14.209 -23.008  1.00  0.59           H  
ATOM    967  N   CYS A  61      13.379  14.888 -20.305  1.00  0.58           N  
ATOM    968  CA  CYS A  61      14.191  15.133 -19.132  1.00  0.58           C  
ATOM    969  C   CYS A  61      14.663  16.572 -19.012  1.00  0.58           C  
ATOM    970  O   CYS A  61      15.037  17.221 -19.996  1.00  0.58           O  
ATOM    971  CB  CYS A  61      15.378  14.185 -19.081  1.00  0.58           C  
ATOM    972  SG  CYS A  61      14.900  12.480 -18.900  1.00  0.58           S  
ATOM    973  H   CYS A  61      13.699  15.163 -21.234  1.00  0.58           H  
ATOM    974  HA  CYS A  61      13.575  14.925 -18.272  1.00  0.58           H  
ATOM    975 1HB  CYS A  61      15.971  14.283 -19.991  1.00  0.58           H  
ATOM    976 2HB  CYS A  61      16.005  14.459 -18.240  1.00  0.58           H  
ATOM    977  HG  CYS A  61      14.221  12.678 -17.767  1.00  0.58           H  
ATOM    978  N   ASN A  62      14.631  17.068 -17.779  1.00  0.58           N  
ATOM    979  CA  ASN A  62      15.100  18.422 -17.467  1.00  0.58           C  
ATOM    980  C   ASN A  62      15.532  18.629 -16.000  1.00  0.58           C  
ATOM    981  O   ASN A  62      15.567  17.686 -15.202  1.00  0.58           O  
ATOM    982  CB  ASN A  62      14.089  19.484 -17.950  1.00  0.58           C  
ATOM    983  CG  ASN A  62      12.675  19.319 -17.458  1.00  0.58           C  
ATOM    984  OD1 ASN A  62      12.414  18.622 -16.500  1.00  0.58           O  
ATOM    985  ND2 ASN A  62      11.753  20.000 -18.082  1.00  0.58           N  
ATOM    986  H   ASN A  62      14.293  16.448 -17.038  1.00  0.58           H  
ATOM    987  HA  ASN A  62      15.989  18.596 -18.067  1.00  0.58           H  
ATOM    988 1HB  ASN A  62      14.430  20.479 -17.668  1.00  0.58           H  
ATOM    989 2HB  ASN A  62      14.065  19.474 -19.032  1.00  0.58           H  
ATOM    990 1HD2 ASN A  62      10.797  19.949 -17.787  1.00  0.58           H  
ATOM    991 2HD2 ASN A  62      12.004  20.595 -18.848  1.00  0.58           H  
ATOM    992  N   THR A  63      15.885  19.879 -15.685  1.00  0.59           N  
ATOM    993  CA  THR A  63      16.339  20.352 -14.368  1.00  0.59           C  
ATOM    994  C   THR A  63      15.660  21.681 -14.019  1.00  0.59           C  
ATOM    995  O   THR A  63      15.485  22.524 -14.908  1.00  0.59           O  
ATOM    996  CB  THR A  63      17.873  20.521 -14.374  1.00  0.59           C  
ATOM    997  OG1 THR A  63      18.485  19.260 -14.638  1.00  0.59           O  
ATOM    998  CG2 THR A  63      18.417  21.087 -13.086  1.00  0.59           C  
ATOM    999  H   THR A  63      15.842  20.564 -16.424  1.00  0.59           H  
ATOM   1000  HA  THR A  63      16.067  19.616 -13.609  1.00  0.59           H  
ATOM   1001  HB  THR A  63      18.131  21.203 -15.180  1.00  0.59           H  
ATOM   1002  HG1 THR A  63      18.488  18.712 -13.809  1.00  0.59           H  
ATOM   1003 1HG2 THR A  63      19.496  21.201 -13.158  1.00  0.59           H  
ATOM   1004 2HG2 THR A  63      17.966  22.038 -12.909  1.00  0.59           H  
ATOM   1005 3HG2 THR A  63      18.190  20.431 -12.283  1.00  0.59           H  
ATOM   1006  N   LYS A  64      15.248  21.863 -12.753  1.00  0.60           N  
ATOM   1007  CA  LYS A  64      14.634  23.133 -12.323  1.00  0.60           C  
ATOM   1008  C   LYS A  64      15.457  23.806 -11.242  1.00  0.60           C  
ATOM   1009  O   LYS A  64      15.579  23.264 -10.143  1.00  0.60           O  
ATOM   1010  CB  LYS A  64      13.242  22.937 -11.721  1.00  0.60           C  
ATOM   1011  CG  LYS A  64      12.550  24.221 -11.360  1.00  0.60           C  
ATOM   1012  CD  LYS A  64      11.109  24.010 -10.884  1.00  0.60           C  
ATOM   1013  CE  LYS A  64      11.071  23.508  -9.447  1.00  0.60           C  
ATOM   1014  NZ  LYS A  64       9.691  23.463  -8.897  1.00  0.60           N  
ATOM   1015  H   LYS A  64      15.428  21.124 -12.077  1.00  0.60           H  
ATOM   1016  HA  LYS A  64      14.580  23.805 -13.170  1.00  0.60           H  
ATOM   1017 1HB  LYS A  64      12.623  22.423 -12.369  1.00  0.60           H  
ATOM   1018 2HB  LYS A  64      13.320  22.353 -10.813  1.00  0.60           H  
ATOM   1019 1HG  LYS A  64      13.125  24.735 -10.590  1.00  0.60           H  
ATOM   1020 2HG  LYS A  64      12.519  24.845 -12.240  1.00  0.60           H  
ATOM   1021 1HD  LYS A  64      10.549  24.940 -10.965  1.00  0.60           H  
ATOM   1022 2HD  LYS A  64      10.632  23.275 -11.509  1.00  0.60           H  
ATOM   1023 1HE  LYS A  64      11.488  22.524  -9.421  1.00  0.60           H  
ATOM   1024 2HE  LYS A  64      11.680  24.164  -8.821  1.00  0.60           H  
ATOM   1025 1HZ  LYS A  64       9.718  23.118  -7.944  1.00  0.60           H  
ATOM   1026 2HZ  LYS A  64       9.295  24.393  -8.905  1.00  0.60           H  
ATOM   1027 3HZ  LYS A  64       9.126  22.851  -9.458  1.00  0.60           H  
ATOM   1028  N   LEU A  65      16.003  24.988 -11.518  1.00  0.62           N  
ATOM   1029  CA  LEU A  65      16.806  25.673 -10.497  1.00  0.62           C  
ATOM   1030  C   LEU A  65      16.196  27.030 -10.212  1.00  0.62           C  
ATOM   1031  O   LEU A  65      15.821  27.729 -11.150  1.00  0.62           O  
ATOM   1032  CB  LEU A  65      18.266  25.801 -10.948  1.00  0.62           C  
ATOM   1033  CG  LEU A  65      18.954  24.457 -11.235  1.00  0.62           C  
ATOM   1034  CD1 LEU A  65      20.349  24.678 -11.777  1.00  0.62           C  
ATOM   1035  CD2 LEU A  65      18.986  23.625  -9.966  1.00  0.62           C  
ATOM   1036  H   LEU A  65      15.832  25.412 -12.432  1.00  0.62           H  
ATOM   1037  HA  LEU A  65      16.782  25.094  -9.579  1.00  0.62           H  
ATOM   1038 1HB  LEU A  65      18.303  26.406 -11.852  1.00  0.62           H  
ATOM   1039 2HB  LEU A  65      18.827  26.313 -10.162  1.00  0.62           H  
ATOM   1040  HG  LEU A  65      18.391  23.945 -11.985  1.00  0.62           H  
ATOM   1041 1HD1 LEU A  65      20.813  23.714 -11.995  1.00  0.62           H  
ATOM   1042 2HD1 LEU A  65      20.296  25.267 -12.691  1.00  0.62           H  
ATOM   1043 3HD1 LEU A  65      20.946  25.208 -11.037  1.00  0.62           H  
ATOM   1044 1HD2 LEU A  65      19.436  22.674 -10.172  1.00  0.62           H  
ATOM   1045 2HD2 LEU A  65      19.555  24.144  -9.202  1.00  0.62           H  
ATOM   1046 3HD2 LEU A  65      17.982  23.470  -9.613  1.00  0.62           H  
ATOM   1047  N   ASP A  66      16.084  27.421  -8.940  1.00  0.64           N  
ATOM   1048  CA  ASP A  66      15.491  28.716  -8.580  1.00  0.64           C  
ATOM   1049  C   ASP A  66      14.094  28.827  -9.187  1.00  0.64           C  
ATOM   1050  O   ASP A  66      13.673  29.892  -9.634  1.00  0.64           O  
ATOM   1051  CB  ASP A  66      16.355  29.890  -9.070  1.00  0.64           C  
ATOM   1052  CG  ASP A  66      17.725  30.001  -8.388  1.00  0.64           C  
ATOM   1053  OD1 ASP A  66      17.778  30.051  -7.181  1.00  0.64           O  
ATOM   1054  OD2 ASP A  66      18.707  30.018  -9.092  1.00  0.64           O  
ATOM   1055  H   ASP A  66      16.362  26.777  -8.191  1.00  0.64           H  
ATOM   1056  HA  ASP A  66      15.401  28.768  -7.495  1.00  0.64           H  
ATOM   1057 1HB  ASP A  66      16.509  29.827 -10.143  1.00  0.64           H  
ATOM   1058 2HB  ASP A  66      15.814  30.817  -8.888  1.00  0.64           H  
ATOM   1059  N   ASN A  67      13.395  27.694  -9.192  1.00  0.65           N  
ATOM   1060  CA  ASN A  67      12.045  27.512  -9.730  1.00  0.65           C  
ATOM   1061  C   ASN A  67      11.924  27.715 -11.257  1.00  0.65           C  
ATOM   1062  O   ASN A  67      10.808  27.779 -11.781  1.00  0.65           O  
ATOM   1063  CB  ASN A  67      11.050  28.400  -8.998  1.00  0.65           C  
ATOM   1064  CG  ASN A  67      10.909  28.024  -7.539  1.00  0.65           C  
ATOM   1065  OD1 ASN A  67      10.835  26.837  -7.188  1.00  0.65           O  
ATOM   1066  ND2 ASN A  67      10.873  29.016  -6.686  1.00  0.65           N  
ATOM   1067  H   ASN A  67      13.853  26.887  -8.783  1.00  0.65           H  
ATOM   1068  HA  ASN A  67      11.758  26.488  -9.525  1.00  0.65           H  
ATOM   1069 1HB  ASN A  67      11.335  29.445  -9.073  1.00  0.65           H  
ATOM   1070 2HB  ASN A  67      10.075  28.302  -9.475  1.00  0.65           H  
ATOM   1071 1HD2 ASN A  67      10.780  28.833  -5.708  1.00  0.65           H  
ATOM   1072 2HD2 ASN A  67      10.936  29.959  -7.014  1.00  0.65           H  
ATOM   1073  N   ASN A  68      13.054  27.735 -11.975  1.00  0.65           N  
ATOM   1074  CA  ASN A  68      13.074  27.894 -13.428  1.00  0.65           C  
ATOM   1075  C   ASN A  68      13.512  26.634 -14.187  1.00  0.65           C  
ATOM   1076  O   ASN A  68      14.611  26.109 -13.970  1.00  0.65           O  
ATOM   1077  CB  ASN A  68      13.987  29.043 -13.801  1.00  0.65           C  
ATOM   1078  CG  ASN A  68      13.523  30.367 -13.247  1.00  0.65           C  
ATOM   1079  OD1 ASN A  68      12.359  30.761 -13.402  1.00  0.65           O  
ATOM   1080  ND2 ASN A  68      14.426  31.068 -12.604  1.00  0.65           N  
ATOM   1081  H   ASN A  68      13.954  27.687 -11.502  1.00  0.65           H  
ATOM   1082  HA  ASN A  68      12.062  28.130 -13.757  1.00  0.65           H  
ATOM   1083 1HB  ASN A  68      14.990  28.840 -13.422  1.00  0.65           H  
ATOM   1084 2HB  ASN A  68      14.054  29.114 -14.887  1.00  0.65           H  
ATOM   1085 1HD2 ASN A  68      14.185  31.952 -12.206  1.00  0.65           H  
ATOM   1086 2HD2 ASN A  68      15.358  30.713 -12.510  1.00  0.65           H  
ATOM   1087  N   TRP A  69      12.653  26.117 -15.069  1.00  0.65           N  
ATOM   1088  CA  TRP A  69      13.051  24.923 -15.819  1.00  0.65           C  
ATOM   1089  C   TRP A  69      14.025  25.299 -16.924  1.00  0.65           C  
ATOM   1090  O   TRP A  69      13.836  26.304 -17.615  1.00  0.65           O  
ATOM   1091  CB  TRP A  69      11.858  24.184 -16.445  1.00  0.65           C  
ATOM   1092  CG  TRP A  69      10.976  23.464 -15.452  1.00  0.65           C  
ATOM   1093  CD1 TRP A  69       9.754  23.855 -14.995  1.00  0.65           C  
ATOM   1094  CD2 TRP A  69      11.273  22.216 -14.777  1.00  0.65           C  
ATOM   1095  NE1 TRP A  69       9.267  22.933 -14.096  1.00  0.65           N  
ATOM   1096  CE2 TRP A  69      10.191  21.927 -13.947  1.00  0.65           C  
ATOM   1097  CE3 TRP A  69      12.350  21.344 -14.808  1.00  0.65           C  
ATOM   1098  CZ2 TRP A  69      10.163  20.792 -13.140  1.00  0.65           C  
ATOM   1099  CZ3 TRP A  69      12.329  20.213 -13.992  1.00  0.65           C  
ATOM   1100  CH2 TRP A  69      11.265  19.948 -13.181  1.00  0.65           C  
ATOM   1101  H   TRP A  69      11.752  26.549 -15.223  1.00  0.65           H  
ATOM   1102  HA  TRP A  69      13.552  24.234 -15.147  1.00  0.65           H  
ATOM   1103 1HB  TRP A  69      11.245  24.891 -17.000  1.00  0.65           H  
ATOM   1104 2HB  TRP A  69      12.234  23.449 -17.162  1.00  0.65           H  
ATOM   1105  HD1 TRP A  69       9.234  24.762 -15.301  1.00  0.65           H  
ATOM   1106  HE1 TRP A  69       8.380  22.991 -13.619  1.00  0.65           H  
ATOM   1107  HE3 TRP A  69      13.199  21.551 -15.453  1.00  0.65           H  
ATOM   1108  HZ2 TRP A  69       9.322  20.561 -12.488  1.00  0.65           H  
ATOM   1109  HZ3 TRP A  69      13.188  19.543 -14.022  1.00  0.65           H  
ATOM   1110  HH2 TRP A  69      11.276  19.048 -12.555  1.00  0.65           H  
ATOM   1111  N   GLY A  70      15.055  24.476 -17.092  1.00  0.63           N  
ATOM   1112  CA  GLY A  70      16.037  24.666 -18.147  1.00  0.63           C  
ATOM   1113  C   GLY A  70      15.654  23.906 -19.412  1.00  0.63           C  
ATOM   1114  O   GLY A  70      14.516  23.462 -19.565  1.00  0.63           O  
ATOM   1115  H   GLY A  70      15.165  23.700 -16.440  1.00  0.63           H  
ATOM   1116 1HA  GLY A  70      16.132  25.728 -18.368  1.00  0.63           H  
ATOM   1117 2HA  GLY A  70      17.010  24.324 -17.795  1.00  0.63           H  
ATOM   1118  N   ARG A  71      16.618  23.753 -20.316  1.00  0.62           N  
ATOM   1119  CA  ARG A  71      16.399  23.082 -21.596  1.00  0.62           C  
ATOM   1120  C   ARG A  71      15.976  21.628 -21.463  1.00  0.62           C  
ATOM   1121  O   ARG A  71      16.552  20.874 -20.676  1.00  0.62           O  
ATOM   1122  CB  ARG A  71      17.659  23.127 -22.450  1.00  0.62           C  
ATOM   1123  CG  ARG A  71      17.509  22.491 -23.825  1.00  0.62           C  
ATOM   1124  CD  ARG A  71      18.720  22.629 -24.657  1.00  0.62           C  
ATOM   1125  NE  ARG A  71      18.563  21.934 -25.923  1.00  0.62           N  
ATOM   1126  CZ  ARG A  71      19.470  21.921 -26.917  1.00  0.62           C  
ATOM   1127  NH1 ARG A  71      20.603  22.579 -26.789  1.00  0.62           N  
ATOM   1128  NH2 ARG A  71      19.221  21.244 -28.023  1.00  0.62           N  
ATOM   1129  H   ARG A  71      17.532  24.130 -20.117  1.00  0.62           H  
ATOM   1130  HA  ARG A  71      15.608  23.615 -22.124  1.00  0.62           H  
ATOM   1131 1HB  ARG A  71      17.968  24.160 -22.593  1.00  0.62           H  
ATOM   1132 2HB  ARG A  71      18.467  22.609 -21.934  1.00  0.62           H  
ATOM   1133 1HG  ARG A  71      17.325  21.423 -23.709  1.00  0.62           H  
ATOM   1134 2HG  ARG A  71      16.670  22.944 -24.352  1.00  0.62           H  
ATOM   1135 1HD  ARG A  71      18.908  23.682 -24.864  1.00  0.62           H  
ATOM   1136 2HD  ARG A  71      19.573  22.200 -24.134  1.00  0.62           H  
ATOM   1137  HE  ARG A  71      17.705  21.408 -26.061  1.00  0.62           H  
ATOM   1138 1HH1 ARG A  71      20.793  23.096 -25.942  1.00  0.62           H  
ATOM   1139 2HH1 ARG A  71      21.281  22.566 -27.536  1.00  0.62           H  
ATOM   1140 1HH2 ARG A  71      18.349  20.737 -28.117  1.00  0.62           H  
ATOM   1141 2HH2 ARG A  71      19.898  21.230 -28.771  1.00  0.62           H  
ATOM   1142  N   GLU A  72      14.978  21.238 -22.252  1.00  0.62           N  
ATOM   1143  CA  GLU A  72      14.516  19.858 -22.263  1.00  0.62           C  
ATOM   1144  C   GLU A  72      15.295  18.993 -23.234  1.00  0.62           C  
ATOM   1145  O   GLU A  72      15.676  19.441 -24.321  1.00  0.62           O  
ATOM   1146  CB  GLU A  72      13.038  19.774 -22.669  1.00  0.62           C  
ATOM   1147  CG  GLU A  72      12.047  20.365 -21.692  1.00  0.62           C  
ATOM   1148  CD  GLU A  72      10.597  20.233 -22.158  1.00  0.62           C  
ATOM   1149  OE1 GLU A  72      10.383  19.995 -23.323  1.00  0.62           O  
ATOM   1150  OE2 GLU A  72       9.711  20.349 -21.335  1.00  0.62           O  
ATOM   1151  H   GLU A  72      14.536  21.914 -22.857  1.00  0.62           H  
ATOM   1152  HA  GLU A  72      14.642  19.439 -21.267  1.00  0.62           H  
ATOM   1153 1HB  GLU A  72      12.902  20.284 -23.621  1.00  0.62           H  
ATOM   1154 2HB  GLU A  72      12.777  18.734 -22.826  1.00  0.62           H  
ATOM   1155 1HG  GLU A  72      12.158  19.827 -20.762  1.00  0.62           H  
ATOM   1156 2HG  GLU A  72      12.289  21.412 -21.513  1.00  0.62           H  
ATOM   1157  N   GLU A  73      15.443  17.729 -22.866  1.00  0.62           N  
ATOM   1158  CA  GLU A  73      15.991  16.712 -23.745  1.00  0.62           C  
ATOM   1159  C   GLU A  73      14.862  15.716 -23.978  1.00  0.62           C  
ATOM   1160  O   GLU A  73      14.049  15.503 -23.077  1.00  0.62           O  
ATOM   1161  CB  GLU A  73      17.229  16.060 -23.118  1.00  0.62           C  
ATOM   1162  CG  GLU A  73      18.387  17.050 -22.896  1.00  0.62           C  
ATOM   1163  CD  GLU A  73      19.638  16.409 -22.360  1.00  0.62           C  
ATOM   1164  OE1 GLU A  73      19.644  15.215 -22.214  1.00  0.62           O  
ATOM   1165  OE2 GLU A  73      20.579  17.118 -22.055  1.00  0.62           O  
ATOM   1166  H   GLU A  73      15.165  17.469 -21.920  1.00  0.62           H  
ATOM   1167  HA  GLU A  73      16.266  17.160 -24.700  1.00  0.62           H  
ATOM   1168 1HB  GLU A  73      16.961  15.627 -22.150  1.00  0.62           H  
ATOM   1169 2HB  GLU A  73      17.583  15.251 -23.756  1.00  0.62           H  
ATOM   1170 1HG  GLU A  73      18.617  17.537 -23.843  1.00  0.62           H  
ATOM   1171 2HG  GLU A  73      18.055  17.822 -22.199  1.00  0.62           H  
ATOM   1172  N   ARG A  74      14.793  15.104 -25.161  1.00  0.62           N  
ATOM   1173  CA  ARG A  74      13.687  14.177 -25.418  1.00  0.62           C  
ATOM   1174  C   ARG A  74      14.087  12.915 -26.182  1.00  0.62           C  
ATOM   1175  O   ARG A  74      14.845  12.961 -27.155  1.00  0.62           O  
ATOM   1176  CB  ARG A  74      12.571  14.890 -26.183  1.00  0.62           C  
ATOM   1177  CG  ARG A  74      11.286  14.069 -26.378  1.00  0.62           C  
ATOM   1178  CD  ARG A  74      10.204  14.865 -27.042  1.00  0.62           C  
ATOM   1179  NE  ARG A  74      10.526  15.132 -28.440  1.00  0.62           N  
ATOM   1180  CZ  ARG A  74       9.726  15.764 -29.329  1.00  0.62           C  
ATOM   1181  NH1 ARG A  74       8.530  16.200 -28.987  1.00  0.62           N  
ATOM   1182  NH2 ARG A  74      10.151  15.945 -30.571  1.00  0.62           N  
ATOM   1183  H   ARG A  74      15.482  15.289 -25.876  1.00  0.62           H  
ATOM   1184  HA  ARG A  74      13.285  13.869 -24.459  1.00  0.62           H  
ATOM   1185 1HB  ARG A  74      12.296  15.801 -25.651  1.00  0.62           H  
ATOM   1186 2HB  ARG A  74      12.932  15.178 -27.168  1.00  0.62           H  
ATOM   1187 1HG  ARG A  74      11.496  13.206 -27.010  1.00  0.62           H  
ATOM   1188 2HG  ARG A  74      10.923  13.721 -25.411  1.00  0.62           H  
ATOM   1189 1HD  ARG A  74       9.267  14.334 -27.000  1.00  0.62           H  
ATOM   1190 2HD  ARG A  74      10.089  15.820 -26.527  1.00  0.62           H  
ATOM   1191  HE  ARG A  74      11.429  14.823 -28.770  1.00  0.62           H  
ATOM   1192 1HH1 ARG A  74       8.163  16.075 -28.032  1.00  0.62           H  
ATOM   1193 2HH1 ARG A  74       7.954  16.666 -29.668  1.00  0.62           H  
ATOM   1194 1HH2 ARG A  74      11.066  15.614 -30.845  1.00  0.62           H  
ATOM   1195 2HH2 ARG A  74       9.562  16.414 -31.242  1.00  0.62           H  
ATOM   1196  N   GLN A  75      13.544  11.789 -25.717  1.00  0.63           N  
ATOM   1197  CA  GLN A  75      13.731  10.459 -26.293  1.00  0.63           C  
ATOM   1198  C   GLN A  75      12.392   9.847 -26.747  1.00  0.63           C  
ATOM   1199  O   GLN A  75      11.393   9.913 -26.036  1.00  0.63           O  
ATOM   1200  CB  GLN A  75      14.414   9.556 -25.260  1.00  0.63           C  
ATOM   1201  CG  GLN A  75      14.682   8.149 -25.707  1.00  0.63           C  
ATOM   1202  CD  GLN A  75      15.363   7.322 -24.656  1.00  0.63           C  
ATOM   1203  OE1 GLN A  75      14.987   7.394 -23.488  1.00  0.63           O  
ATOM   1204  NE2 GLN A  75      16.347   6.532 -25.053  1.00  0.63           N  
ATOM   1205  H   GLN A  75      12.955  11.870 -24.888  1.00  0.63           H  
ATOM   1206  HA  GLN A  75      14.375  10.547 -27.167  1.00  0.63           H  
ATOM   1207 1HB  GLN A  75      15.367  10.001 -24.970  1.00  0.63           H  
ATOM   1208 2HB  GLN A  75      13.799   9.506 -24.367  1.00  0.63           H  
ATOM   1209 1HG  GLN A  75      13.743   7.705 -25.866  1.00  0.63           H  
ATOM   1210 2HG  GLN A  75      15.277   8.142 -26.619  1.00  0.63           H  
ATOM   1211 1HE2 GLN A  75      16.832   5.956 -24.362  1.00  0.63           H  
ATOM   1212 2HE2 GLN A  75      16.617   6.500 -26.012  1.00  0.63           H  
ATOM   1213  N   SER A  76      12.355   9.253 -27.943  1.00  0.64           N  
ATOM   1214  CA  SER A  76      11.115   8.643 -28.471  1.00  0.64           C  
ATOM   1215  C   SER A  76      10.799   7.228 -27.941  1.00  0.64           C  
ATOM   1216  O   SER A  76       9.762   6.649 -28.260  1.00  0.64           O  
ATOM   1217  CB  SER A  76      11.165   8.620 -29.981  1.00  0.64           C  
ATOM   1218  OG  SER A  76      12.175   7.761 -30.438  1.00  0.64           O  
ATOM   1219  H   SER A  76      13.192   9.231 -28.511  1.00  0.64           H  
ATOM   1220  HA  SER A  76      10.283   9.287 -28.180  1.00  0.64           H  
ATOM   1221 1HB  SER A  76      10.200   8.295 -30.371  1.00  0.64           H  
ATOM   1222 2HB  SER A  76      11.346   9.627 -30.351  1.00  0.64           H  
ATOM   1223  HG  SER A  76      11.879   6.869 -30.229  1.00  0.64           H  
ATOM   1224  N   VAL A  77      11.718   6.659 -27.183  1.00  0.65           N  
ATOM   1225  CA  VAL A  77      11.574   5.322 -26.611  1.00  0.65           C  
ATOM   1226  C   VAL A  77      10.729   5.431 -25.336  1.00  0.65           C  
ATOM   1227  O   VAL A  77      11.031   6.244 -24.474  1.00  0.65           O  
ATOM   1228  CB  VAL A  77      12.962   4.748 -26.283  1.00  0.65           C  
ATOM   1229  CG1 VAL A  77      12.836   3.393 -25.658  1.00  0.65           C  
ATOM   1230  CG2 VAL A  77      13.801   4.713 -27.535  1.00  0.65           C  
ATOM   1231  H   VAL A  77      12.543   7.192 -26.987  1.00  0.65           H  
ATOM   1232  HA  VAL A  77      11.068   4.676 -27.329  1.00  0.65           H  
ATOM   1233  HB  VAL A  77      13.436   5.379 -25.546  1.00  0.65           H  
ATOM   1234 1HG1 VAL A  77      13.827   3.015 -25.408  1.00  0.65           H  
ATOM   1235 2HG1 VAL A  77      12.256   3.470 -24.778  1.00  0.65           H  
ATOM   1236 3HG1 VAL A  77      12.351   2.713 -26.356  1.00  0.65           H  
ATOM   1237 1HG2 VAL A  77      14.792   4.325 -27.294  1.00  0.65           H  
ATOM   1238 2HG2 VAL A  77      13.326   4.067 -28.272  1.00  0.65           H  
ATOM   1239 3HG2 VAL A  77      13.893   5.721 -27.939  1.00  0.65           H  
ATOM   1240  N   PHE A  78       9.668   4.634 -25.222  1.00  0.66           N  
ATOM   1241  CA  PHE A  78       8.758   4.739 -24.075  1.00  0.66           C  
ATOM   1242  C   PHE A  78       8.275   3.414 -23.473  1.00  0.66           C  
ATOM   1243  O   PHE A  78       7.121   3.042 -23.685  1.00  0.66           O  
ATOM   1244  CB  PHE A  78       7.509   5.444 -24.560  1.00  0.66           C  
ATOM   1245  CG  PHE A  78       6.511   5.843 -23.544  1.00  0.66           C  
ATOM   1246  CD1 PHE A  78       6.662   6.952 -22.763  1.00  0.66           C  
ATOM   1247  CD2 PHE A  78       5.371   5.067 -23.387  1.00  0.66           C  
ATOM   1248  CE1 PHE A  78       5.675   7.285 -21.871  1.00  0.66           C  
ATOM   1249  CE2 PHE A  78       4.396   5.407 -22.493  1.00  0.66           C  
ATOM   1250  CZ  PHE A  78       4.550   6.528 -21.734  1.00  0.66           C  
ATOM   1251  H   PHE A  78       9.471   3.976 -25.962  1.00  0.66           H  
ATOM   1252  HA  PHE A  78       9.240   5.341 -23.308  1.00  0.66           H  
ATOM   1253 1HB  PHE A  78       7.810   6.355 -25.096  1.00  0.66           H  
ATOM   1254 2HB  PHE A  78       7.006   4.811 -25.287  1.00  0.66           H  
ATOM   1255  HD1 PHE A  78       7.552   7.576 -22.868  1.00  0.66           H  
ATOM   1256  HD2 PHE A  78       5.254   4.177 -24.001  1.00  0.66           H  
ATOM   1257  HE1 PHE A  78       5.779   8.149 -21.275  1.00  0.66           H  
ATOM   1258  HE2 PHE A  78       3.502   4.790 -22.384  1.00  0.66           H  
ATOM   1259  HZ  PHE A  78       3.780   6.816 -21.017  1.00  0.66           H  
ATOM   1260  N   PRO A  79       9.061   2.714 -22.648  1.00  0.66           N  
ATOM   1261  CA  PRO A  79       8.730   1.410 -22.093  1.00  0.66           C  
ATOM   1262  C   PRO A  79       7.812   1.505 -20.880  1.00  0.66           C  
ATOM   1263  O   PRO A  79       8.166   1.026 -19.811  1.00  0.66           O  
ATOM   1264  CB  PRO A  79      10.107   0.900 -21.685  1.00  0.66           C  
ATOM   1265  CG  PRO A  79      10.841   2.151 -21.275  1.00  0.66           C  
ATOM   1266  CD  PRO A  79      10.355   3.229 -22.233  1.00  0.66           C  
ATOM   1267  HA  PRO A  79       8.284   0.781 -22.874  1.00  0.66           H  
ATOM   1268 1HB  PRO A  79      10.012   0.176 -20.861  1.00  0.66           H  
ATOM   1269 2HB  PRO A  79      10.582   0.377 -22.527  1.00  0.66           H  
ATOM   1270 1HG  PRO A  79      10.612   2.395 -20.228  1.00  0.66           H  
ATOM   1271 2HG  PRO A  79      11.917   1.974 -21.332  1.00  0.66           H  
ATOM   1272 1HD  PRO A  79      10.244   4.157 -21.701  1.00  0.66           H  
ATOM   1273 2HD  PRO A  79      11.014   3.322 -23.064  1.00  0.66           H  
ATOM   1274  N   PHE A  80       6.657   2.146 -21.048  1.00  0.65           N  
ATOM   1275  CA  PHE A  80       5.706   2.336 -19.948  1.00  0.65           C  
ATOM   1276  C   PHE A  80       4.267   2.024 -20.337  1.00  0.65           C  
ATOM   1277  O   PHE A  80       3.353   2.804 -20.060  1.00  0.65           O  
ATOM   1278  CB  PHE A  80       5.801   3.742 -19.402  1.00  0.65           C  
ATOM   1279  CG  PHE A  80       7.154   4.067 -18.913  1.00  0.65           C  
ATOM   1280  CD1 PHE A  80       8.027   4.811 -19.693  1.00  0.65           C  
ATOM   1281  CD2 PHE A  80       7.585   3.605 -17.689  1.00  0.65           C  
ATOM   1282  CE1 PHE A  80       9.288   5.100 -19.239  1.00  0.65           C  
ATOM   1283  CE2 PHE A  80       8.848   3.892 -17.251  1.00  0.65           C  
ATOM   1284  CZ  PHE A  80       9.693   4.646 -18.022  1.00  0.65           C  
ATOM   1285  H   PHE A  80       6.443   2.504 -21.977  1.00  0.65           H  
ATOM   1286  HA  PHE A  80       5.986   1.665 -19.141  1.00  0.65           H  
ATOM   1287 1HB  PHE A  80       5.549   4.442 -20.164  1.00  0.65           H  
ATOM   1288 2HB  PHE A  80       5.095   3.870 -18.583  1.00  0.65           H  
ATOM   1289  HD1 PHE A  80       7.698   5.168 -20.668  1.00  0.65           H  
ATOM   1290  HD2 PHE A  80       6.912   3.001 -17.075  1.00  0.65           H  
ATOM   1291  HE1 PHE A  80       9.962   5.689 -19.841  1.00  0.65           H  
ATOM   1292  HE2 PHE A  80       9.178   3.521 -16.299  1.00  0.65           H  
ATOM   1293  HZ  PHE A  80      10.689   4.874 -17.665  1.00  0.65           H  
ATOM   1294  N   GLU A  81       4.066   0.897 -20.997  1.00  0.64           N  
ATOM   1295  CA  GLU A  81       2.742   0.505 -21.458  1.00  0.64           C  
ATOM   1296  C   GLU A  81       1.735   0.472 -20.320  1.00  0.64           C  
ATOM   1297  O   GLU A  81       1.988  -0.115 -19.261  1.00  0.64           O  
ATOM   1298  CB  GLU A  81       2.797  -0.884 -22.073  1.00  0.64           C  
ATOM   1299  CG  GLU A  81       3.541  -1.001 -23.393  1.00  0.64           C  
ATOM   1300  CD  GLU A  81       3.510  -2.420 -23.905  1.00  0.64           C  
ATOM   1301  OE1 GLU A  81       4.197  -3.247 -23.339  1.00  0.64           O  
ATOM   1302  OE2 GLU A  81       2.795  -2.692 -24.837  1.00  0.64           O  
ATOM   1303  H   GLU A  81       4.860   0.303 -21.187  1.00  0.64           H  
ATOM   1304  HA  GLU A  81       2.403   1.227 -22.202  1.00  0.64           H  
ATOM   1305 1HB  GLU A  81       3.277  -1.552 -21.374  1.00  0.64           H  
ATOM   1306 2HB  GLU A  81       1.780  -1.253 -22.222  1.00  0.64           H  
ATOM   1307 1HG  GLU A  81       3.079  -0.342 -24.128  1.00  0.64           H  
ATOM   1308 2HG  GLU A  81       4.575  -0.684 -23.250  1.00  0.64           H  
ATOM   1309  N   SER A  82       0.578   1.068 -20.553  1.00  0.63           N  
ATOM   1310  CA  SER A  82      -0.412   1.101 -19.503  1.00  0.63           C  
ATOM   1311  C   SER A  82      -0.888  -0.296 -19.179  1.00  0.63           C  
ATOM   1312  O   SER A  82      -0.957  -1.158 -20.056  1.00  0.63           O  
ATOM   1313  CB  SER A  82      -1.572   1.965 -19.941  1.00  0.63           C  
ATOM   1314  OG  SER A  82      -2.258   1.388 -21.019  1.00  0.63           O  
ATOM   1315  H   SER A  82       0.407   1.521 -21.438  1.00  0.63           H  
ATOM   1316  HA  SER A  82       0.034   1.521 -18.609  1.00  0.63           H  
ATOM   1317 1HB  SER A  82      -2.228   2.083 -19.118  1.00  0.63           H  
ATOM   1318 2HB  SER A  82      -1.210   2.956 -20.213  1.00  0.63           H  
ATOM   1319  HG  SER A  82      -2.488   0.495 -20.740  1.00  0.63           H  
ATOM   1320  N   GLY A  83      -1.282  -0.501 -17.928  1.00  0.61           N  
ATOM   1321  CA  GLY A  83      -1.825  -1.765 -17.470  1.00  0.61           C  
ATOM   1322  C   GLY A  83      -0.734  -2.745 -17.027  1.00  0.61           C  
ATOM   1323  O   GLY A  83      -1.042  -3.804 -16.478  1.00  0.61           O  
ATOM   1324  H   GLY A  83      -1.182   0.237 -17.234  1.00  0.61           H  
ATOM   1325 1HA  GLY A  83      -2.502  -1.577 -16.636  1.00  0.61           H  
ATOM   1326 2HA  GLY A  83      -2.415  -2.214 -18.266  1.00  0.61           H  
ATOM   1327  N   LYS A  84       0.540  -2.393 -17.233  1.00  0.60           N  
ATOM   1328  CA  LYS A  84       1.611  -3.300 -16.861  1.00  0.60           C  
ATOM   1329  C   LYS A  84       2.451  -2.789 -15.689  1.00  0.60           C  
ATOM   1330  O   LYS A  84       2.480  -1.578 -15.433  1.00  0.60           O  
ATOM   1331  CB  LYS A  84       2.506  -3.547 -18.071  1.00  0.60           C  
ATOM   1332  CG  LYS A  84       1.830  -4.290 -19.208  1.00  0.60           C  
ATOM   1333  CD  LYS A  84       2.825  -4.639 -20.318  1.00  0.60           C  
ATOM   1334  CE  LYS A  84       2.142  -5.371 -21.479  1.00  0.60           C  
ATOM   1335  NZ  LYS A  84       3.107  -5.736 -22.565  1.00  0.60           N  
ATOM   1336  H   LYS A  84       0.775  -1.518 -17.710  1.00  0.60           H  
ATOM   1337  HA  LYS A  84       1.143  -4.238 -16.590  1.00  0.60           H  
ATOM   1338 1HB  LYS A  84       2.790  -2.593 -18.491  1.00  0.60           H  
ATOM   1339 2HB  LYS A  84       3.422  -4.061 -17.782  1.00  0.60           H  
ATOM   1340 1HG  LYS A  84       1.367  -5.201 -18.828  1.00  0.60           H  
ATOM   1341 2HG  LYS A  84       1.049  -3.650 -19.630  1.00  0.60           H  
ATOM   1342 1HD  LYS A  84       3.283  -3.731 -20.699  1.00  0.60           H  
ATOM   1343 2HD  LYS A  84       3.612  -5.273 -19.912  1.00  0.60           H  
ATOM   1344 1HE  LYS A  84       1.674  -6.278 -21.102  1.00  0.60           H  
ATOM   1345 2HE  LYS A  84       1.373  -4.721 -21.899  1.00  0.60           H  
ATOM   1346 1HZ  LYS A  84       2.621  -6.202 -23.311  1.00  0.60           H  
ATOM   1347 2HZ  LYS A  84       3.539  -4.875 -22.932  1.00  0.60           H  
ATOM   1348 3HZ  LYS A  84       3.824  -6.337 -22.203  1.00  0.60           H  
ATOM   1349  N   PRO A  85       3.052  -3.703 -14.890  1.00  0.59           N  
ATOM   1350  CA  PRO A  85       4.030  -3.416 -13.861  1.00  0.59           C  
ATOM   1351  C   PRO A  85       5.362  -3.031 -14.470  1.00  0.59           C  
ATOM   1352  O   PRO A  85       5.777  -3.620 -15.472  1.00  0.59           O  
ATOM   1353  CB  PRO A  85       4.128  -4.740 -13.099  1.00  0.59           C  
ATOM   1354  CG  PRO A  85       3.756  -5.797 -14.114  1.00  0.59           C  
ATOM   1355  CD  PRO A  85       2.714  -5.144 -15.006  1.00  0.59           C  
ATOM   1356  HA  PRO A  85       3.655  -2.626 -13.205  1.00  0.59           H  
ATOM   1357 1HB  PRO A  85       5.149  -4.863 -12.709  1.00  0.59           H  
ATOM   1358 2HB  PRO A  85       3.454  -4.715 -12.230  1.00  0.59           H  
ATOM   1359 1HG  PRO A  85       4.651  -6.109 -14.674  1.00  0.59           H  
ATOM   1360 2HG  PRO A  85       3.375  -6.694 -13.603  1.00  0.59           H  
ATOM   1361 1HD  PRO A  85       2.860  -5.524 -16.022  1.00  0.59           H  
ATOM   1362 2HD  PRO A  85       1.698  -5.337 -14.622  1.00  0.59           H  
ATOM   1363  N   PHE A  86       6.053  -2.105 -13.821  1.00  0.58           N  
ATOM   1364  CA  PHE A  86       7.389  -1.674 -14.211  1.00  0.58           C  
ATOM   1365  C   PHE A  86       8.337  -1.497 -13.037  1.00  0.58           C  
ATOM   1366  O   PHE A  86       7.948  -1.102 -11.931  1.00  0.58           O  
ATOM   1367  CB  PHE A  86       7.328  -0.366 -15.012  1.00  0.58           C  
ATOM   1368  CG  PHE A  86       6.596  -0.544 -16.279  1.00  0.58           C  
ATOM   1369  CD1 PHE A  86       5.259  -0.393 -16.320  1.00  0.58           C  
ATOM   1370  CD2 PHE A  86       7.247  -0.909 -17.420  1.00  0.58           C  
ATOM   1371  CE1 PHE A  86       4.562  -0.602 -17.458  1.00  0.58           C  
ATOM   1372  CE2 PHE A  86       6.550  -1.137 -18.579  1.00  0.58           C  
ATOM   1373  CZ  PHE A  86       5.200  -0.987 -18.586  1.00  0.58           C  
ATOM   1374  H   PHE A  86       5.618  -1.672 -13.017  1.00  0.58           H  
ATOM   1375  HA  PHE A  86       7.808  -2.442 -14.861  1.00  0.58           H  
ATOM   1376 1HB  PHE A  86       6.827   0.406 -14.426  1.00  0.58           H  
ATOM   1377 2HB  PHE A  86       8.339  -0.020 -15.239  1.00  0.58           H  
ATOM   1378  HD1 PHE A  86       4.744  -0.125 -15.409  1.00  0.58           H  
ATOM   1379  HD2 PHE A  86       8.324  -1.028 -17.394  1.00  0.58           H  
ATOM   1380  HE1 PHE A  86       3.485  -0.480 -17.454  1.00  0.58           H  
ATOM   1381  HE2 PHE A  86       7.074  -1.439 -19.483  1.00  0.58           H  
ATOM   1382  HZ  PHE A  86       4.632  -1.174 -19.483  1.00  0.58           H  
ATOM   1383  N   LYS A  87       9.609  -1.732 -13.317  1.00  0.58           N  
ATOM   1384  CA  LYS A  87      10.683  -1.459 -12.372  1.00  0.58           C  
ATOM   1385  C   LYS A  87      11.599  -0.407 -12.972  1.00  0.58           C  
ATOM   1386  O   LYS A  87      12.178  -0.624 -14.038  1.00  0.58           O  
ATOM   1387  CB  LYS A  87      11.447  -2.750 -12.069  1.00  0.58           C  
ATOM   1388  CG  LYS A  87      12.606  -2.655 -11.088  1.00  0.58           C  
ATOM   1389  CD  LYS A  87      13.195  -4.052 -10.868  1.00  0.58           C  
ATOM   1390  CE  LYS A  87      14.333  -4.053  -9.880  1.00  0.58           C  
ATOM   1391  NZ  LYS A  87      14.907  -5.423  -9.703  1.00  0.58           N  
ATOM   1392  H   LYS A  87       9.834  -2.118 -14.234  1.00  0.58           H  
ATOM   1393  HA  LYS A  87      10.265  -1.059 -11.448  1.00  0.58           H  
ATOM   1394 1HB  LYS A  87      10.750  -3.482 -11.664  1.00  0.58           H  
ATOM   1395 2HB  LYS A  87      11.837  -3.160 -12.999  1.00  0.58           H  
ATOM   1396 1HG  LYS A  87      13.376  -2.003 -11.501  1.00  0.58           H  
ATOM   1397 2HG  LYS A  87      12.285  -2.240 -10.147  1.00  0.58           H  
ATOM   1398 1HD  LYS A  87      12.413  -4.719 -10.505  1.00  0.58           H  
ATOM   1399 2HD  LYS A  87      13.563  -4.438 -11.818  1.00  0.58           H  
ATOM   1400 1HE  LYS A  87      15.109  -3.385 -10.232  1.00  0.58           H  
ATOM   1401 2HE  LYS A  87      13.969  -3.701  -8.921  1.00  0.58           H  
ATOM   1402 1HZ  LYS A  87      15.664  -5.389  -9.036  1.00  0.58           H  
ATOM   1403 2HZ  LYS A  87      14.189  -6.049  -9.366  1.00  0.58           H  
ATOM   1404 3HZ  LYS A  87      15.257  -5.759 -10.591  1.00  0.58           H  
ATOM   1405  N   ILE A  88      11.729   0.734 -12.306  1.00  0.58           N  
ATOM   1406  CA  ILE A  88      12.568   1.801 -12.830  1.00  0.58           C  
ATOM   1407  C   ILE A  88      13.761   1.955 -11.921  1.00  0.58           C  
ATOM   1408  O   ILE A  88      13.612   2.097 -10.702  1.00  0.58           O  
ATOM   1409  CB  ILE A  88      11.852   3.169 -12.881  1.00  0.58           C  
ATOM   1410  CG1 ILE A  88      10.582   3.109 -13.737  1.00  0.58           C  
ATOM   1411  CG2 ILE A  88      12.808   4.236 -13.467  1.00  0.58           C  
ATOM   1412  CD1 ILE A  88       9.727   4.370 -13.607  1.00  0.58           C  
ATOM   1413  H   ILE A  88      11.237   0.864 -11.423  1.00  0.58           H  
ATOM   1414  HA  ILE A  88      12.920   1.540 -13.827  1.00  0.58           H  
ATOM   1415  HB  ILE A  88      11.559   3.461 -11.880  1.00  0.58           H  
ATOM   1416 1HG1 ILE A  88      10.855   2.973 -14.771  1.00  0.58           H  
ATOM   1417 2HG1 ILE A  88       9.983   2.253 -13.423  1.00  0.58           H  
ATOM   1418 1HG2 ILE A  88      12.309   5.202 -13.495  1.00  0.58           H  
ATOM   1419 2HG2 ILE A  88      13.702   4.314 -12.850  1.00  0.58           H  
ATOM   1420 3HG2 ILE A  88      13.097   3.947 -14.480  1.00  0.58           H  
ATOM   1421 1HD1 ILE A  88       8.832   4.283 -14.216  1.00  0.58           H  
ATOM   1422 2HD1 ILE A  88       9.436   4.500 -12.562  1.00  0.58           H  
ATOM   1423 3HD1 ILE A  88      10.303   5.236 -13.933  1.00  0.58           H  
ATOM   1424  N   GLN A  89      14.945   1.888 -12.489  1.00  0.59           N  
ATOM   1425  CA  GLN A  89      16.123   2.064 -11.678  1.00  0.59           C  
ATOM   1426  C   GLN A  89      16.906   3.245 -12.155  1.00  0.59           C  
ATOM   1427  O   GLN A  89      17.090   3.448 -13.356  1.00  0.59           O  
ATOM   1428  CB  GLN A  89      17.003   0.813 -11.663  1.00  0.59           C  
ATOM   1429  CG  GLN A  89      16.377  -0.335 -10.952  1.00  0.59           C  
ATOM   1430  CD  GLN A  89      17.277  -1.524 -10.814  1.00  0.59           C  
ATOM   1431  OE1 GLN A  89      17.753  -2.111 -11.793  1.00  0.59           O  
ATOM   1432  NE2 GLN A  89      17.525  -1.893  -9.565  1.00  0.59           N  
ATOM   1433  H   GLN A  89      15.018   1.752 -13.495  1.00  0.59           H  
ATOM   1434  HA  GLN A  89      15.819   2.264 -10.659  1.00  0.59           H  
ATOM   1435 1HB  GLN A  89      17.217   0.508 -12.686  1.00  0.59           H  
ATOM   1436 2HB  GLN A  89      17.933   1.051 -11.192  1.00  0.59           H  
ATOM   1437 1HG  GLN A  89      16.138   0.012  -9.958  1.00  0.59           H  
ATOM   1438 2HG  GLN A  89      15.472  -0.636 -11.472  1.00  0.59           H  
ATOM   1439 1HE2 GLN A  89      18.124  -2.669  -9.377  1.00  0.59           H  
ATOM   1440 2HE2 GLN A  89      17.108  -1.367  -8.799  1.00  0.59           H  
ATOM   1441  N   VAL A  90      17.394   4.021 -11.205  1.00  0.61           N  
ATOM   1442  CA  VAL A  90      18.211   5.152 -11.550  1.00  0.61           C  
ATOM   1443  C   VAL A  90      19.541   5.014 -10.850  1.00  0.61           C  
ATOM   1444  O   VAL A  90      19.590   4.844  -9.633  1.00  0.61           O  
ATOM   1445  CB  VAL A  90      17.547   6.473 -11.129  1.00  0.61           C  
ATOM   1446  CG1 VAL A  90      18.471   7.643 -11.540  1.00  0.61           C  
ATOM   1447  CG2 VAL A  90      16.139   6.579 -11.745  1.00  0.61           C  
ATOM   1448  H   VAL A  90      17.178   3.814 -10.231  1.00  0.61           H  
ATOM   1449  HA  VAL A  90      18.372   5.167 -12.621  1.00  0.61           H  
ATOM   1450  HB  VAL A  90      17.460   6.501 -10.048  1.00  0.61           H  
ATOM   1451 1HG1 VAL A  90      18.033   8.580 -11.239  1.00  0.61           H  
ATOM   1452 2HG1 VAL A  90      19.444   7.527 -11.059  1.00  0.61           H  
ATOM   1453 3HG1 VAL A  90      18.602   7.636 -12.623  1.00  0.61           H  
ATOM   1454 1HG2 VAL A  90      15.674   7.512 -11.437  1.00  0.61           H  
ATOM   1455 2HG2 VAL A  90      16.207   6.547 -12.815  1.00  0.61           H  
ATOM   1456 3HG2 VAL A  90      15.528   5.745 -11.402  1.00  0.61           H  
ATOM   1457  N   LEU A  91      20.614   5.020 -11.618  1.00  0.64           N  
ATOM   1458  CA  LEU A  91      21.934   4.901 -11.041  1.00  0.64           C  
ATOM   1459  C   LEU A  91      22.661   6.205 -11.195  1.00  0.64           C  
ATOM   1460  O   LEU A  91      22.801   6.743 -12.298  1.00  0.64           O  
ATOM   1461  CB  LEU A  91      22.733   3.769 -11.679  1.00  0.64           C  
ATOM   1462  CG  LEU A  91      24.176   3.607 -11.149  1.00  0.64           C  
ATOM   1463  CD1 LEU A  91      24.145   3.241  -9.663  1.00  0.64           C  
ATOM   1464  CD2 LEU A  91      24.868   2.528 -11.938  1.00  0.64           C  
ATOM   1465  H   LEU A  91      20.502   5.135 -12.621  1.00  0.64           H  
ATOM   1466  HA  LEU A  91      21.843   4.695  -9.977  1.00  0.64           H  
ATOM   1467 1HB  LEU A  91      22.208   2.835 -11.509  1.00  0.64           H  
ATOM   1468 2HB  LEU A  91      22.788   3.942 -12.749  1.00  0.64           H  
ATOM   1469  HG  LEU A  91      24.722   4.554 -11.261  1.00  0.64           H  
ATOM   1470 1HD1 LEU A  91      25.165   3.134  -9.288  1.00  0.64           H  
ATOM   1471 2HD1 LEU A  91      23.649   4.023  -9.114  1.00  0.64           H  
ATOM   1472 3HD1 LEU A  91      23.612   2.309  -9.528  1.00  0.64           H  
ATOM   1473 1HD2 LEU A  91      25.891   2.415 -11.575  1.00  0.64           H  
ATOM   1474 2HD2 LEU A  91      24.332   1.587 -11.824  1.00  0.64           H  
ATOM   1475 3HD2 LEU A  91      24.890   2.812 -12.991  1.00  0.64           H  
ATOM   1476  N   VAL A  92      23.083   6.750 -10.084  1.00  0.67           N  
ATOM   1477  CA  VAL A  92      23.762   8.005 -10.153  1.00  0.67           C  
ATOM   1478  C   VAL A  92      25.227   7.717 -10.363  1.00  0.67           C  
ATOM   1479  O   VAL A  92      25.809   6.949  -9.611  1.00  0.67           O  
ATOM   1480  CB  VAL A  92      23.510   8.791  -8.876  1.00  0.67           C  
ATOM   1481  CG1 VAL A  92      24.246  10.118  -8.958  1.00  0.67           C  
ATOM   1482  CG2 VAL A  92      21.996   8.912  -8.727  1.00  0.67           C  
ATOM   1483  H   VAL A  92      22.934   6.296  -9.183  1.00  0.67           H  
ATOM   1484  HA  VAL A  92      23.388   8.581 -11.000  1.00  0.67           H  
ATOM   1485  HB  VAL A  92      23.916   8.251  -8.018  1.00  0.67           H  
ATOM   1486 1HG1 VAL A  92      24.088  10.679  -8.071  1.00  0.67           H  
ATOM   1487 2HG1 VAL A  92      25.310   9.929  -9.076  1.00  0.67           H  
ATOM   1488 3HG1 VAL A  92      23.881  10.686  -9.818  1.00  0.67           H  
ATOM   1489 1HG2 VAL A  92      21.728   9.443  -7.853  1.00  0.67           H  
ATOM   1490 2HG2 VAL A  92      21.617   9.416  -9.577  1.00  0.67           H  
ATOM   1491 3HG2 VAL A  92      21.565   7.908  -8.674  1.00  0.67           H  
ATOM   1492  N   GLU A  93      25.779   8.314 -11.407  1.00  0.69           N  
ATOM   1493  CA  GLU A  93      27.161   8.195 -11.833  1.00  0.69           C  
ATOM   1494  C   GLU A  93      27.813   9.550 -11.543  1.00  0.69           C  
ATOM   1495  O   GLU A  93      27.106  10.555 -11.532  1.00  0.69           O  
ATOM   1496  CB  GLU A  93      27.187   7.896 -13.344  1.00  0.69           C  
ATOM   1497  CG  GLU A  93      26.522   6.595 -13.818  1.00  0.69           C  
ATOM   1498  CD  GLU A  93      27.351   5.347 -13.647  1.00  0.69           C  
ATOM   1499  OE1 GLU A  93      28.514   5.442 -13.345  1.00  0.69           O  
ATOM   1500  OE2 GLU A  93      26.820   4.290 -13.906  1.00  0.69           O  
ATOM   1501  H   GLU A  93      25.183   8.913 -11.974  1.00  0.69           H  
ATOM   1502  HA  GLU A  93      27.636   7.398 -11.266  1.00  0.69           H  
ATOM   1503 1HB  GLU A  93      26.671   8.704 -13.861  1.00  0.69           H  
ATOM   1504 2HB  GLU A  93      28.189   7.888 -13.725  1.00  0.69           H  
ATOM   1505 1HG  GLU A  93      25.591   6.467 -13.258  1.00  0.69           H  
ATOM   1506 2HG  GLU A  93      26.254   6.699 -14.857  1.00  0.69           H  
ATOM   1507  N   PRO A  94      29.149   9.664 -11.448  1.00  0.70           N  
ATOM   1508  CA  PRO A  94      29.879  10.906 -11.195  1.00  0.70           C  
ATOM   1509  C   PRO A  94      29.423  12.115 -12.019  1.00  0.70           C  
ATOM   1510  O   PRO A  94      29.564  13.248 -11.558  1.00  0.70           O  
ATOM   1511  CB  PRO A  94      31.311  10.507 -11.568  1.00  0.70           C  
ATOM   1512  CG  PRO A  94      31.384   9.026 -11.239  1.00  0.70           C  
ATOM   1513  CD  PRO A  94      30.025   8.472 -11.600  1.00  0.70           C  
ATOM   1514  HA  PRO A  94      29.813  11.147 -10.128  1.00  0.70           H  
ATOM   1515 1HB  PRO A  94      31.492  10.723 -12.635  1.00  0.70           H  
ATOM   1516 2HB  PRO A  94      32.027  11.109 -10.992  1.00  0.70           H  
ATOM   1517 1HG  PRO A  94      32.188   8.554 -11.822  1.00  0.70           H  
ATOM   1518 2HG  PRO A  94      31.639   8.879 -10.182  1.00  0.70           H  
ATOM   1519 1HD  PRO A  94      30.045   8.101 -12.626  1.00  0.70           H  
ATOM   1520 2HD  PRO A  94      29.760   7.684 -10.876  1.00  0.70           H  
ATOM   1521  N   ASP A  95      28.906  11.899 -13.229  1.00  0.71           N  
ATOM   1522  CA  ASP A  95      28.470  13.020 -14.049  1.00  0.71           C  
ATOM   1523  C   ASP A  95      27.095  12.841 -14.710  1.00  0.71           C  
ATOM   1524  O   ASP A  95      26.742  13.610 -15.611  1.00  0.71           O  
ATOM   1525  CB  ASP A  95      29.540  13.334 -15.110  1.00  0.71           C  
ATOM   1526  CG  ASP A  95      29.830  12.198 -16.114  1.00  0.71           C  
ATOM   1527  OD1 ASP A  95      29.225  11.152 -16.027  1.00  0.71           O  
ATOM   1528  OD2 ASP A  95      30.678  12.395 -16.948  1.00  0.71           O  
ATOM   1529  H   ASP A  95      28.805  10.961 -13.580  1.00  0.71           H  
ATOM   1530  HA  ASP A  95      28.397  13.892 -13.399  1.00  0.71           H  
ATOM   1531 1HB  ASP A  95      29.231  14.214 -15.673  1.00  0.71           H  
ATOM   1532 2HB  ASP A  95      30.471  13.593 -14.604  1.00  0.71           H  
ATOM   1533  N   HIS A  96      26.307  11.848 -14.281  1.00  0.69           N  
ATOM   1534  CA  HIS A  96      24.993  11.655 -14.915  1.00  0.69           C  
ATOM   1535  C   HIS A  96      24.042  10.722 -14.160  1.00  0.69           C  
ATOM   1536  O   HIS A  96      24.424   9.984 -13.253  1.00  0.69           O  
ATOM   1537  CB  HIS A  96      25.106  11.200 -16.406  1.00  0.69           C  
ATOM   1538  CG  HIS A  96      25.669   9.860 -16.730  1.00  0.69           C  
ATOM   1539  ND1 HIS A  96      27.023   9.574 -16.757  1.00  0.69           N  
ATOM   1540  CD2 HIS A  96      25.031   8.734 -17.113  1.00  0.69           C  
ATOM   1541  CE1 HIS A  96      27.190   8.324 -17.149  1.00  0.69           C  
ATOM   1542  NE2 HIS A  96      25.989   7.794 -17.394  1.00  0.69           N  
ATOM   1543  H   HIS A  96      26.605  11.269 -13.497  1.00  0.69           H  
ATOM   1544  HA  HIS A  96      24.484  12.608 -14.940  1.00  0.69           H  
ATOM   1545 1HB  HIS A  96      24.123  11.179 -16.832  1.00  0.69           H  
ATOM   1546 2HB  HIS A  96      25.666  11.928 -16.976  1.00  0.69           H  
ATOM   1547  HD1 HIS A  96      27.815  10.205 -16.565  1.00  0.69           H  
ATOM   1548  HD2 HIS A  96      23.974   8.501 -17.250  1.00  0.69           H  
ATOM   1549  HE1 HIS A  96      28.192   7.906 -17.236  1.00  0.69           H  
ATOM   1550  N   PHE A  97      22.783  10.743 -14.565  1.00  0.67           N  
ATOM   1551  CA  PHE A  97      21.804   9.802 -14.048  1.00  0.67           C  
ATOM   1552  C   PHE A  97      21.457   8.792 -15.133  1.00  0.67           C  
ATOM   1553  O   PHE A  97      20.971   9.160 -16.209  1.00  0.67           O  
ATOM   1554  CB  PHE A  97      20.537  10.527 -13.628  1.00  0.67           C  
ATOM   1555  CG  PHE A  97      20.658  11.469 -12.447  1.00  0.67           C  
ATOM   1556  CD1 PHE A  97      21.115  12.767 -12.618  1.00  0.67           C  
ATOM   1557  CD2 PHE A  97      20.260  11.077 -11.181  1.00  0.67           C  
ATOM   1558  CE1 PHE A  97      21.189  13.634 -11.528  1.00  0.67           C  
ATOM   1559  CE2 PHE A  97      20.329  11.937 -10.101  1.00  0.67           C  
ATOM   1560  CZ  PHE A  97      20.796  13.211 -10.279  1.00  0.67           C  
ATOM   1561  H   PHE A  97      22.511  11.416 -15.278  1.00  0.67           H  
ATOM   1562  HA  PHE A  97      22.223   9.268 -13.194  1.00  0.67           H  
ATOM   1563 1HB  PHE A  97      20.167  11.108 -14.477  1.00  0.67           H  
ATOM   1564 2HB  PHE A  97      19.774   9.790 -13.391  1.00  0.67           H  
ATOM   1565  HD1 PHE A  97      21.414  13.103 -13.618  1.00  0.67           H  
ATOM   1566  HD2 PHE A  97      19.885  10.071 -11.041  1.00  0.67           H  
ATOM   1567  HE1 PHE A  97      21.548  14.658 -11.663  1.00  0.67           H  
ATOM   1568  HE2 PHE A  97      20.009  11.602  -9.111  1.00  0.67           H  
ATOM   1569  HZ  PHE A  97      20.853  13.889  -9.445  1.00  0.67           H  
ATOM   1570  N   LYS A  98      21.770   7.526 -14.885  1.00  0.65           N  
ATOM   1571  CA  LYS A  98      21.496   6.466 -15.848  1.00  0.65           C  
ATOM   1572  C   LYS A  98      20.176   5.830 -15.464  1.00  0.65           C  
ATOM   1573  O   LYS A  98      20.024   5.359 -14.339  1.00  0.65           O  
ATOM   1574  CB  LYS A  98      22.630   5.434 -15.849  1.00  0.65           C  
ATOM   1575  CG  LYS A  98      22.517   4.290 -16.873  1.00  0.65           C  
ATOM   1576  CD  LYS A  98      23.663   3.270 -16.673  1.00  0.65           C  
ATOM   1577  CE  LYS A  98      25.040   3.926 -16.854  1.00  0.65           C  
ATOM   1578  NZ  LYS A  98      26.170   2.932 -16.785  1.00  0.65           N  
ATOM   1579  H   LYS A  98      22.194   7.277 -13.990  1.00  0.65           H  
ATOM   1580  HA  LYS A  98      21.394   6.892 -16.845  1.00  0.65           H  
ATOM   1581 1HB  LYS A  98      23.576   5.949 -16.039  1.00  0.65           H  
ATOM   1582 2HB  LYS A  98      22.709   4.991 -14.861  1.00  0.65           H  
ATOM   1583 1HG  LYS A  98      21.561   3.779 -16.740  1.00  0.65           H  
ATOM   1584 2HG  LYS A  98      22.556   4.678 -17.881  1.00  0.65           H  
ATOM   1585 1HD  LYS A  98      23.604   2.851 -15.667  1.00  0.65           H  
ATOM   1586 2HD  LYS A  98      23.558   2.457 -17.396  1.00  0.65           H  
ATOM   1587 1HE  LYS A  98      25.074   4.440 -17.813  1.00  0.65           H  
ATOM   1588 2HE  LYS A  98      25.175   4.660 -16.056  1.00  0.65           H  
ATOM   1589 1HZ  LYS A  98      27.045   3.428 -16.886  1.00  0.65           H  
ATOM   1590 2HZ  LYS A  98      26.160   2.455 -15.889  1.00  0.65           H  
ATOM   1591 3HZ  LYS A  98      26.079   2.254 -17.525  1.00  0.65           H  
ATOM   1592  N   VAL A  99      19.223   5.806 -16.378  1.00  0.63           N  
ATOM   1593  CA  VAL A  99      17.922   5.261 -16.058  1.00  0.63           C  
ATOM   1594  C   VAL A  99      17.682   3.999 -16.864  1.00  0.63           C  
ATOM   1595  O   VAL A  99      17.923   3.971 -18.083  1.00  0.63           O  
ATOM   1596  CB  VAL A  99      16.799   6.272 -16.355  1.00  0.63           C  
ATOM   1597  CG1 VAL A  99      15.445   5.656 -15.961  1.00  0.63           C  
ATOM   1598  CG2 VAL A  99      17.088   7.604 -15.643  1.00  0.63           C  
ATOM   1599  H   VAL A  99      19.389   6.210 -17.290  1.00  0.63           H  
ATOM   1600  HA  VAL A  99      17.891   5.015 -15.002  1.00  0.63           H  
ATOM   1601  HB  VAL A  99      16.759   6.462 -17.429  1.00  0.63           H  
ATOM   1602 1HG1 VAL A  99      14.659   6.349 -16.174  1.00  0.63           H  
ATOM   1603 2HG1 VAL A  99      15.269   4.739 -16.516  1.00  0.63           H  
ATOM   1604 3HG1 VAL A  99      15.448   5.436 -14.894  1.00  0.63           H  
ATOM   1605 1HG2 VAL A  99      16.297   8.314 -15.872  1.00  0.63           H  
ATOM   1606 2HG2 VAL A  99      17.137   7.451 -14.586  1.00  0.63           H  
ATOM   1607 3HG2 VAL A  99      18.046   8.004 -15.994  1.00  0.63           H  
ATOM   1608  N   ALA A 100      17.211   2.965 -16.177  1.00  0.62           N  
ATOM   1609  CA  ALA A 100      16.885   1.700 -16.802  1.00  0.62           C  
ATOM   1610  C   ALA A 100      15.480   1.284 -16.424  1.00  0.62           C  
ATOM   1611  O   ALA A 100      15.014   1.576 -15.320  1.00  0.62           O  
ATOM   1612  CB  ALA A 100      17.865   0.623 -16.368  1.00  0.62           C  
ATOM   1613  H   ALA A 100      17.076   3.076 -15.172  1.00  0.62           H  
ATOM   1614  HA  ALA A 100      16.921   1.837 -17.877  1.00  0.62           H  
ATOM   1615 1HB  ALA A 100      17.613  -0.318 -16.854  1.00  0.62           H  
ATOM   1616 2HB  ALA A 100      18.871   0.922 -16.650  1.00  0.62           H  
ATOM   1617 3HB  ALA A 100      17.812   0.498 -15.289  1.00  0.62           H  
ATOM   1618  N   VAL A 101      14.797   0.613 -17.339  1.00  0.62           N  
ATOM   1619  CA  VAL A 101      13.448   0.146 -17.048  1.00  0.62           C  
ATOM   1620  C   VAL A 101      13.362  -1.341 -17.336  1.00  0.62           C  
ATOM   1621  O   VAL A 101      13.696  -1.806 -18.427  1.00  0.62           O  
ATOM   1622  CB  VAL A 101      12.400   0.964 -17.828  1.00  0.62           C  
ATOM   1623  CG1 VAL A 101      10.975   0.465 -17.524  1.00  0.62           C  
ATOM   1624  CG2 VAL A 101      12.545   2.429 -17.453  1.00  0.62           C  
ATOM   1625  H   VAL A 101      15.255   0.397 -18.226  1.00  0.62           H  
ATOM   1626  HA  VAL A 101      13.250   0.297 -15.992  1.00  0.62           H  
ATOM   1627  HB  VAL A 101      12.570   0.840 -18.898  1.00  0.62           H  
ATOM   1628 1HG1 VAL A 101      10.247   1.052 -18.090  1.00  0.62           H  
ATOM   1629 2HG1 VAL A 101      10.888  -0.578 -17.805  1.00  0.62           H  
ATOM   1630 3HG1 VAL A 101      10.775   0.571 -16.456  1.00  0.62           H  
ATOM   1631 1HG2 VAL A 101      11.831   2.988 -18.006  1.00  0.62           H  
ATOM   1632 2HG2 VAL A 101      12.372   2.547 -16.395  1.00  0.62           H  
ATOM   1633 3HG2 VAL A 101      13.540   2.780 -17.693  1.00  0.62           H  
ATOM   1634  N   ASN A 102      12.958  -2.092 -16.321  1.00  0.63           N  
ATOM   1635  CA  ASN A 102      12.851  -3.546 -16.357  1.00  0.63           C  
ATOM   1636  C   ASN A 102      14.204  -4.176 -16.702  1.00  0.63           C  
ATOM   1637  O   ASN A 102      14.278  -5.229 -17.332  1.00  0.63           O  
ATOM   1638  CB  ASN A 102      11.784  -3.991 -17.343  1.00  0.63           C  
ATOM   1639  CG  ASN A 102      10.437  -3.439 -17.022  1.00  0.63           C  
ATOM   1640  OD1 ASN A 102      10.103  -3.153 -15.856  1.00  0.63           O  
ATOM   1641  ND2 ASN A 102       9.639  -3.306 -18.047  1.00  0.63           N  
ATOM   1642  H   ASN A 102      12.697  -1.615 -15.463  1.00  0.63           H  
ATOM   1643  HA  ASN A 102      12.573  -3.897 -15.363  1.00  0.63           H  
ATOM   1644 1HB  ASN A 102      12.056  -3.695 -18.355  1.00  0.63           H  
ATOM   1645 2HB  ASN A 102      11.724  -5.079 -17.334  1.00  0.63           H  
ATOM   1646 1HD2 ASN A 102       8.707  -2.959 -17.923  1.00  0.63           H  
ATOM   1647 2HD2 ASN A 102       9.957  -3.558 -18.963  1.00  0.63           H  
ATOM   1648  N   GLY A 103      15.275  -3.513 -16.265  1.00  0.64           N  
ATOM   1649  CA  GLY A 103      16.651  -3.945 -16.473  1.00  0.64           C  
ATOM   1650  C   GLY A 103      17.274  -3.417 -17.772  1.00  0.64           C  
ATOM   1651  O   GLY A 103      18.481  -3.553 -17.980  1.00  0.64           O  
ATOM   1652  H   GLY A 103      15.117  -2.657 -15.757  1.00  0.64           H  
ATOM   1653 1HA  GLY A 103      17.255  -3.618 -15.626  1.00  0.64           H  
ATOM   1654 2HA  GLY A 103      16.683  -5.034 -16.476  1.00  0.64           H  
ATOM   1655  N   ALA A 104      16.477  -2.810 -18.652  1.00  0.65           N  
ATOM   1656  CA  ALA A 104      17.015  -2.319 -19.915  1.00  0.65           C  
ATOM   1657  C   ALA A 104      17.505  -0.893 -19.800  1.00  0.65           C  
ATOM   1658  O   ALA A 104      16.784  -0.017 -19.323  1.00  0.65           O  
ATOM   1659  CB  ALA A 104      15.952  -2.393 -20.991  1.00  0.65           C  
ATOM   1660  H   ALA A 104      15.482  -2.689 -18.466  1.00  0.65           H  
ATOM   1661  HA  ALA A 104      17.859  -2.948 -20.196  1.00  0.65           H  
ATOM   1662 1HB  ALA A 104      16.368  -2.043 -21.936  1.00  0.65           H  
ATOM   1663 2HB  ALA A 104      15.613  -3.423 -21.097  1.00  0.65           H  
ATOM   1664 3HB  ALA A 104      15.109  -1.761 -20.708  1.00  0.65           H  
ATOM   1665  N   HIS A 105      18.698  -0.612 -20.303  1.00  0.66           N  
ATOM   1666  CA  HIS A 105      19.178   0.760 -20.214  1.00  0.66           C  
ATOM   1667  C   HIS A 105      18.354   1.609 -21.158  1.00  0.66           C  
ATOM   1668  O   HIS A 105      18.178   1.254 -22.325  1.00  0.66           O  
ATOM   1669  CB  HIS A 105      20.668   0.856 -20.543  1.00  0.66           C  
ATOM   1670  CG  HIS A 105      21.520   0.145 -19.536  1.00  0.66           C  
ATOM   1671  ND1 HIS A 105      22.882  -0.009 -19.683  1.00  0.66           N  
ATOM   1672  CD2 HIS A 105      21.194  -0.473 -18.377  1.00  0.66           C  
ATOM   1673  CE1 HIS A 105      23.357  -0.687 -18.652  1.00  0.66           C  
ATOM   1674  NE2 HIS A 105      22.353  -0.978 -17.847  1.00  0.66           N  
ATOM   1675  H   HIS A 105      19.274  -1.339 -20.706  1.00  0.66           H  
ATOM   1676  HA  HIS A 105      19.032   1.146 -19.207  1.00  0.66           H  
ATOM   1677 1HB  HIS A 105      20.858   0.429 -21.528  1.00  0.66           H  
ATOM   1678 2HB  HIS A 105      20.968   1.905 -20.572  1.00  0.66           H  
ATOM   1679  HD2 HIS A 105      20.199  -0.560 -17.948  1.00  0.66           H  
ATOM   1680  HE1 HIS A 105      24.399  -0.962 -18.495  1.00  0.66           H  
ATOM   1681  HE2 HIS A 105      22.415  -1.495 -16.981  1.00  0.66           H  
ATOM   1682  N   LEU A 106      17.820   2.704 -20.639  1.00  0.66           N  
ATOM   1683  CA  LEU A 106      16.942   3.574 -21.392  1.00  0.66           C  
ATOM   1684  C   LEU A 106      17.521   4.946 -21.709  1.00  0.66           C  
ATOM   1685  O   LEU A 106      17.569   5.352 -22.873  1.00  0.66           O  
ATOM   1686  CB  LEU A 106      15.650   3.706 -20.575  1.00  0.66           C  
ATOM   1687  CG  LEU A 106      14.549   4.600 -21.087  1.00  0.66           C  
ATOM   1688  CD1 LEU A 106      14.064   4.139 -22.448  1.00  0.66           C  
ATOM   1689  CD2 LEU A 106      13.456   4.521 -20.068  1.00  0.66           C  
ATOM   1690  H   LEU A 106      17.998   2.948 -19.667  1.00  0.66           H  
ATOM   1691  HA  LEU A 106      16.709   3.083 -22.335  1.00  0.66           H  
ATOM   1692 1HB  LEU A 106      15.228   2.707 -20.446  1.00  0.66           H  
ATOM   1693 2HB  LEU A 106      15.912   4.077 -19.587  1.00  0.66           H  
ATOM   1694  HG  LEU A 106      14.901   5.628 -21.181  1.00  0.66           H  
ATOM   1695 1HD1 LEU A 106      13.255   4.790 -22.785  1.00  0.66           H  
ATOM   1696 2HD1 LEU A 106      14.888   4.195 -23.160  1.00  0.66           H  
ATOM   1697 3HD1 LEU A 106      13.709   3.118 -22.389  1.00  0.66           H  
ATOM   1698 1HD2 LEU A 106      12.629   5.123 -20.351  1.00  0.66           H  
ATOM   1699 2HD2 LEU A 106      13.136   3.497 -19.995  1.00  0.66           H  
ATOM   1700 3HD2 LEU A 106      13.846   4.855 -19.109  1.00  0.66           H  
ATOM   1701  N   LEU A 107      17.945   5.664 -20.672  1.00  0.65           N  
ATOM   1702  CA  LEU A 107      18.349   7.059 -20.846  1.00  0.65           C  
ATOM   1703  C   LEU A 107      19.491   7.511 -19.931  1.00  0.65           C  
ATOM   1704  O   LEU A 107      19.562   7.133 -18.769  1.00  0.65           O  
ATOM   1705  CB  LEU A 107      17.083   7.915 -20.653  1.00  0.65           C  
ATOM   1706  CG  LEU A 107      17.175   9.410 -20.756  1.00  0.65           C  
ATOM   1707  CD1 LEU A 107      15.854   9.953 -21.324  1.00  0.65           C  
ATOM   1708  CD2 LEU A 107      17.409   9.969 -19.363  1.00  0.65           C  
ATOM   1709  H   LEU A 107      17.937   5.239 -19.746  1.00  0.65           H  
ATOM   1710  HA  LEU A 107      18.685   7.182 -21.875  1.00  0.65           H  
ATOM   1711 1HB  LEU A 107      16.354   7.599 -21.388  1.00  0.65           H  
ATOM   1712 2HB  LEU A 107      16.675   7.690 -19.669  1.00  0.65           H  
ATOM   1713  HG  LEU A 107      17.989   9.699 -21.421  1.00  0.65           H  
ATOM   1714 1HD1 LEU A 107      15.904  11.038 -21.396  1.00  0.65           H  
ATOM   1715 2HD1 LEU A 107      15.686   9.540 -22.312  1.00  0.65           H  
ATOM   1716 3HD1 LEU A 107      15.033   9.672 -20.674  1.00  0.65           H  
ATOM   1717 1HD2 LEU A 107      17.453  11.038 -19.434  1.00  0.65           H  
ATOM   1718 2HD2 LEU A 107      16.590   9.680 -18.710  1.00  0.65           H  
ATOM   1719 3HD2 LEU A 107      18.344   9.586 -18.956  1.00  0.65           H  
ATOM   1720  N   GLN A 108      20.422   8.293 -20.470  1.00  0.65           N  
ATOM   1721  CA  GLN A 108      21.520   8.845 -19.668  1.00  0.65           C  
ATOM   1722  C   GLN A 108      21.456  10.366 -19.710  1.00  0.65           C  
ATOM   1723  O   GLN A 108      21.577  10.960 -20.782  1.00  0.65           O  
ATOM   1724  CB  GLN A 108      22.873   8.329 -20.182  1.00  0.65           C  
ATOM   1725  CG  GLN A 108      23.071   6.822 -20.005  1.00  0.65           C  
ATOM   1726  CD  GLN A 108      24.353   6.283 -20.646  1.00  0.65           C  
ATOM   1727  OE1 GLN A 108      24.283   5.705 -21.736  1.00  0.65           O  
ATOM   1728  NE2 GLN A 108      25.505   6.443 -19.997  1.00  0.65           N  
ATOM   1729  H   GLN A 108      20.348   8.549 -21.444  1.00  0.65           H  
ATOM   1730  HA  GLN A 108      21.400   8.536 -18.632  1.00  0.65           H  
ATOM   1731 1HB  GLN A 108      22.967   8.555 -21.242  1.00  0.65           H  
ATOM   1732 2HB  GLN A 108      23.679   8.846 -19.672  1.00  0.65           H  
ATOM   1733 1HG  GLN A 108      23.134   6.634 -18.940  1.00  0.65           H  
ATOM   1734 2HG  GLN A 108      22.223   6.290 -20.429  1.00  0.65           H  
ATOM   1735 1HE2 GLN A 108      26.353   6.099 -20.399  1.00  0.65           H  
ATOM   1736 2HE2 GLN A 108      25.546   6.914 -19.093  1.00  0.65           H  
ATOM   1737  N   TYR A 109      21.248  10.993 -18.550  1.00  0.65           N  
ATOM   1738  CA  TYR A 109      21.081  12.447 -18.498  1.00  0.65           C  
ATOM   1739  C   TYR A 109      22.136  13.137 -17.642  1.00  0.65           C  
ATOM   1740  O   TYR A 109      22.390  12.744 -16.502  1.00  0.65           O  
ATOM   1741  CB  TYR A 109      19.697  12.777 -17.968  1.00  0.65           C  
ATOM   1742  CG  TYR A 109      19.351  14.244 -17.935  1.00  0.65           C  
ATOM   1743  CD1 TYR A 109      18.844  14.836 -19.071  1.00  0.65           C  
ATOM   1744  CD2 TYR A 109      19.524  14.994 -16.794  1.00  0.65           C  
ATOM   1745  CE1 TYR A 109      18.520  16.171 -19.070  1.00  0.65           C  
ATOM   1746  CE2 TYR A 109      19.199  16.336 -16.794  1.00  0.65           C  
ATOM   1747  CZ  TYR A 109      18.704  16.920 -17.939  1.00  0.65           C  
ATOM   1748  OH  TYR A 109      18.396  18.253 -17.968  1.00  0.65           O  
ATOM   1749  H   TYR A 109      21.157  10.437 -17.699  1.00  0.65           H  
ATOM   1750  HA  TYR A 109      21.170  12.844 -19.510  1.00  0.65           H  
ATOM   1751 1HB  TYR A 109      18.972  12.293 -18.573  1.00  0.65           H  
ATOM   1752 2HB  TYR A 109      19.599  12.380 -16.957  1.00  0.65           H  
ATOM   1753  HD1 TYR A 109      18.701  14.246 -19.980  1.00  0.65           H  
ATOM   1754  HD2 TYR A 109      19.924  14.531 -15.889  1.00  0.65           H  
ATOM   1755  HE1 TYR A 109      18.122  16.636 -19.970  1.00  0.65           H  
ATOM   1756  HE2 TYR A 109      19.344  16.930 -15.889  1.00  0.65           H  
ATOM   1757  HH  TYR A 109      18.170  18.508 -18.873  1.00  0.65           H  
ATOM   1758  N   ASN A 110      22.744  14.185 -18.184  1.00  0.66           N  
ATOM   1759  CA  ASN A 110      23.807  14.902 -17.481  1.00  0.66           C  
ATOM   1760  C   ASN A 110      23.344  15.319 -16.102  1.00  0.66           C  
ATOM   1761  O   ASN A 110      22.218  15.764 -15.923  1.00  0.66           O  
ATOM   1762  CB  ASN A 110      24.258  16.116 -18.263  1.00  0.66           C  
ATOM   1763  CG  ASN A 110      25.487  16.782 -17.663  1.00  0.66           C  
ATOM   1764  OD1 ASN A 110      25.421  17.566 -16.698  1.00  0.66           O  
ATOM   1765  ND2 ASN A 110      26.628  16.476 -18.232  1.00  0.66           N  
ATOM   1766  H   ASN A 110      22.479  14.478 -19.116  1.00  0.66           H  
ATOM   1767  HA  ASN A 110      24.658  14.230 -17.350  1.00  0.66           H  
ATOM   1768 1HB  ASN A 110      24.480  15.826 -19.289  1.00  0.66           H  
ATOM   1769 2HB  ASN A 110      23.446  16.843 -18.297  1.00  0.66           H  
ATOM   1770 1HD2 ASN A 110      27.480  16.873 -17.890  1.00  0.66           H  
ATOM   1771 2HD2 ASN A 110      26.647  15.841 -19.005  1.00  0.66           H  
ATOM   1772  N   HIS A 111      24.219  15.202 -15.121  1.00  0.67           N  
ATOM   1773  CA  HIS A 111      23.857  15.560 -13.756  1.00  0.67           C  
ATOM   1774  C   HIS A 111      23.285  16.983 -13.572  1.00  0.67           C  
ATOM   1775  O   HIS A 111      22.512  17.217 -12.643  1.00  0.67           O  
ATOM   1776  CB  HIS A 111      25.104  15.398 -12.880  1.00  0.67           C  
ATOM   1777  CG  HIS A 111      26.196  16.399 -13.187  1.00  0.67           C  
ATOM   1778  ND1 HIS A 111      26.385  17.510 -12.434  1.00  0.67           N  
ATOM   1779  CD2 HIS A 111      27.118  16.468 -14.185  1.00  0.67           C  
ATOM   1780  CE1 HIS A 111      27.377  18.226 -12.935  1.00  0.67           C  
ATOM   1781  NE2 HIS A 111      27.839  17.615 -13.997  1.00  0.67           N  
ATOM   1782  H   HIS A 111      25.141  14.807 -15.321  1.00  0.67           H  
ATOM   1783  HA  HIS A 111      23.106  14.861 -13.407  1.00  0.67           H  
ATOM   1784 1HB  HIS A 111      24.824  15.528 -11.833  1.00  0.67           H  
ATOM   1785 2HB  HIS A 111      25.500  14.398 -12.982  1.00  0.67           H  
ATOM   1786  HD1 HIS A 111      25.859  17.741 -11.601  1.00  0.67           H  
ATOM   1787  HD2 HIS A 111      27.354  15.843 -15.030  1.00  0.67           H  
ATOM   1788  HE1 HIS A 111      27.671  19.158 -12.474  1.00  0.67           H  
ATOM   1789  N   ARG A 112      23.712  17.947 -14.414  1.00  0.69           N  
ATOM   1790  CA  ARG A 112      23.321  19.383 -14.445  1.00  0.69           C  
ATOM   1791  C   ARG A 112      23.618  20.236 -13.183  1.00  0.69           C  
ATOM   1792  O   ARG A 112      23.968  21.411 -13.295  1.00  0.69           O  
ATOM   1793  CB  ARG A 112      21.855  19.542 -14.827  1.00  0.69           C  
ATOM   1794  CG  ARG A 112      21.522  19.062 -16.253  1.00  0.69           C  
ATOM   1795  CD  ARG A 112      22.200  19.874 -17.302  1.00  0.69           C  
ATOM   1796  NE  ARG A 112      21.881  19.424 -18.673  1.00  0.69           N  
ATOM   1797  CZ  ARG A 112      22.447  19.945 -19.788  1.00  0.69           C  
ATOM   1798  NH1 ARG A 112      23.331  20.915 -19.667  1.00  0.69           N  
ATOM   1799  NH2 ARG A 112      22.134  19.503 -21.005  1.00  0.69           N  
ATOM   1800  H   ARG A 112      24.350  17.658 -15.150  1.00  0.69           H  
ATOM   1801  HA  ARG A 112      23.890  19.830 -15.261  1.00  0.69           H  
ATOM   1802 1HB  ARG A 112      21.228  18.976 -14.136  1.00  0.69           H  
ATOM   1803 2HB  ARG A 112      21.563  20.586 -14.747  1.00  0.69           H  
ATOM   1804 1HG  ARG A 112      21.829  18.048 -16.379  1.00  0.69           H  
ATOM   1805 2HG  ARG A 112      20.449  19.136 -16.410  1.00  0.69           H  
ATOM   1806 1HD  ARG A 112      21.897  20.915 -17.206  1.00  0.69           H  
ATOM   1807 2HD  ARG A 112      23.279  19.794 -17.164  1.00  0.69           H  
ATOM   1808  HE  ARG A 112      21.201  18.676 -18.785  1.00  0.69           H  
ATOM   1809 1HH1 ARG A 112      23.580  21.260 -18.750  1.00  0.69           H  
ATOM   1810 2HH1 ARG A 112      23.760  21.312 -20.490  1.00  0.69           H  
ATOM   1811 1HH2 ARG A 112      21.455  18.738 -21.154  1.00  0.69           H  
ATOM   1812 2HH2 ARG A 112      22.576  19.912 -21.811  1.00  0.69           H  
ATOM   1813  N   VAL A 113      23.546  19.632 -12.005  1.00  0.70           N  
ATOM   1814  CA  VAL A 113      23.874  20.255 -10.730  1.00  0.70           C  
ATOM   1815  C   VAL A 113      25.099  19.540 -10.186  1.00  0.70           C  
ATOM   1816  O   VAL A 113      25.108  18.315 -10.088  1.00  0.70           O  
ATOM   1817  CB  VAL A 113      22.692  20.129  -9.746  1.00  0.70           C  
ATOM   1818  CG1 VAL A 113      23.040  20.754  -8.396  1.00  0.70           C  
ATOM   1819  CG2 VAL A 113      21.478  20.786 -10.354  1.00  0.70           C  
ATOM   1820  H   VAL A 113      23.206  18.684 -12.004  1.00  0.70           H  
ATOM   1821  HA  VAL A 113      24.108  21.308 -10.888  1.00  0.70           H  
ATOM   1822  HB  VAL A 113      22.483  19.072  -9.571  1.00  0.70           H  
ATOM   1823 1HG1 VAL A 113      22.196  20.643  -7.714  1.00  0.70           H  
ATOM   1824 2HG1 VAL A 113      23.905  20.252  -7.976  1.00  0.70           H  
ATOM   1825 3HG1 VAL A 113      23.260  21.812  -8.530  1.00  0.70           H  
ATOM   1826 1HG2 VAL A 113      20.643  20.687  -9.669  1.00  0.70           H  
ATOM   1827 2HG2 VAL A 113      21.690  21.839 -10.526  1.00  0.70           H  
ATOM   1828 3HG2 VAL A 113      21.231  20.303 -11.302  1.00  0.70           H  
ATOM   1829  N   LYS A 114      26.155  20.282  -9.876  1.00  0.71           N  
ATOM   1830  CA  LYS A 114      27.401  19.664  -9.412  1.00  0.71           C  
ATOM   1831  C   LYS A 114      27.279  18.975  -8.060  1.00  0.71           C  
ATOM   1832  O   LYS A 114      27.842  17.904  -7.818  1.00  0.71           O  
ATOM   1833  CB  LYS A 114      28.499  20.722  -9.332  1.00  0.71           C  
ATOM   1834  CG  LYS A 114      28.985  21.236 -10.683  1.00  0.71           C  
ATOM   1835  CD  LYS A 114      30.057  22.308 -10.519  1.00  0.71           C  
ATOM   1836  CE  LYS A 114      30.543  22.822 -11.869  1.00  0.71           C  
ATOM   1837  NZ  LYS A 114      31.562  23.898 -11.719  1.00  0.71           N  
ATOM   1838  H   LYS A 114      26.099  21.287  -9.977  1.00  0.71           H  
ATOM   1839  HA  LYS A 114      27.699  18.903 -10.129  1.00  0.71           H  
ATOM   1840 1HB  LYS A 114      28.140  21.574  -8.755  1.00  0.71           H  
ATOM   1841 2HB  LYS A 114      29.358  20.310  -8.802  1.00  0.71           H  
ATOM   1842 1HG  LYS A 114      29.408  20.407 -11.251  1.00  0.71           H  
ATOM   1843 2HG  LYS A 114      28.144  21.647 -11.243  1.00  0.71           H  
ATOM   1844 1HD  LYS A 114      29.651  23.143  -9.947  1.00  0.71           H  
ATOM   1845 2HD  LYS A 114      30.904  21.894  -9.972  1.00  0.71           H  
ATOM   1846 1HE  LYS A 114      30.980  21.997 -12.429  1.00  0.71           H  
ATOM   1847 2HE  LYS A 114      29.693  23.217 -12.428  1.00  0.71           H  
ATOM   1848 1HZ  LYS A 114      31.858  24.212 -12.632  1.00  0.71           H  
ATOM   1849 2HZ  LYS A 114      31.161  24.674 -11.210  1.00  0.71           H  
ATOM   1850 3HZ  LYS A 114      32.358  23.539 -11.212  1.00  0.71           H  
ATOM   1851  N   LYS A 115      26.525  19.579  -7.170  1.00  0.70           N  
ATOM   1852  CA  LYS A 115      26.439  19.066  -5.823  1.00  0.70           C  
ATOM   1853  C   LYS A 115      25.400  17.968  -5.644  1.00  0.70           C  
ATOM   1854  O   LYS A 115      24.340  18.173  -5.055  1.00  0.70           O  
ATOM   1855  CB  LYS A 115      26.202  20.207  -4.858  1.00  0.70           C  
ATOM   1856  CG  LYS A 115      27.346  21.212  -4.771  1.00  0.70           C  
ATOM   1857  CD  LYS A 115      27.002  22.284  -3.772  1.00  0.70           C  
ATOM   1858  CE  LYS A 115      28.075  23.322  -3.607  1.00  0.70           C  
ATOM   1859  NZ  LYS A 115      27.660  24.341  -2.608  1.00  0.70           N  
ATOM   1860  H   LYS A 115      26.038  20.425  -7.418  1.00  0.70           H  
ATOM   1861  HA  LYS A 115      27.406  18.630  -5.573  1.00  0.70           H  
ATOM   1862 1HB  LYS A 115      25.289  20.742  -5.130  1.00  0.70           H  
ATOM   1863 2HB  LYS A 115      26.053  19.803  -3.864  1.00  0.70           H  
ATOM   1864 1HG  LYS A 115      28.258  20.705  -4.458  1.00  0.70           H  
ATOM   1865 2HG  LYS A 115      27.513  21.666  -5.747  1.00  0.70           H  
ATOM   1866 1HD  LYS A 115      26.082  22.782  -4.084  1.00  0.70           H  
ATOM   1867 2HD  LYS A 115      26.825  21.820  -2.802  1.00  0.70           H  
ATOM   1868 1HE  LYS A 115      28.994  22.846  -3.268  1.00  0.70           H  
ATOM   1869 2HE  LYS A 115      28.260  23.813  -4.561  1.00  0.70           H  
ATOM   1870 1HZ  LYS A 115      28.383  25.034  -2.500  1.00  0.70           H  
ATOM   1871 2HZ  LYS A 115      26.806  24.785  -2.921  1.00  0.70           H  
ATOM   1872 3HZ  LYS A 115      27.487  23.885  -1.721  1.00  0.70           H  
ATOM   1873  N   LEU A 116      25.754  16.761  -6.076  1.00  0.68           N  
ATOM   1874  CA  LEU A 116      24.846  15.606  -5.970  1.00  0.68           C  
ATOM   1875  C   LEU A 116      24.482  15.346  -4.508  1.00  0.68           C  
ATOM   1876  O   LEU A 116      23.352  14.986  -4.186  1.00  0.68           O  
ATOM   1877  CB  LEU A 116      25.498  14.324  -6.527  1.00  0.68           C  
ATOM   1878  CG  LEU A 116      25.702  14.210  -8.044  1.00  0.68           C  
ATOM   1879  CD1 LEU A 116      26.547  12.941  -8.328  1.00  0.68           C  
ATOM   1880  CD2 LEU A 116      24.322  14.118  -8.734  1.00  0.68           C  
ATOM   1881  H   LEU A 116      26.651  16.697  -6.560  1.00  0.68           H  
ATOM   1882  HA  LEU A 116      23.935  15.823  -6.526  1.00  0.68           H  
ATOM   1883 1HB  LEU A 116      26.473  14.209  -6.057  1.00  0.68           H  
ATOM   1884 2HB  LEU A 116      24.887  13.477  -6.217  1.00  0.68           H  
ATOM   1885  HG  LEU A 116      26.245  15.084  -8.424  1.00  0.68           H  
ATOM   1886 1HD1 LEU A 116      26.707  12.827  -9.407  1.00  0.68           H  
ATOM   1887 2HD1 LEU A 116      27.509  13.034  -7.831  1.00  0.68           H  
ATOM   1888 3HD1 LEU A 116      26.035  12.072  -7.946  1.00  0.68           H  
ATOM   1889 1HD2 LEU A 116      24.457  14.023  -9.812  1.00  0.68           H  
ATOM   1890 2HD2 LEU A 116      23.782  13.246  -8.360  1.00  0.68           H  
ATOM   1891 3HD2 LEU A 116      23.747  15.020  -8.519  1.00  0.68           H  
ATOM   1892  N   ASN A 117      25.425  15.636  -3.615  1.00  0.66           N  
ATOM   1893  CA  ASN A 117      25.272  15.429  -2.178  1.00  0.66           C  
ATOM   1894  C   ASN A 117      24.116  16.248  -1.575  1.00  0.66           C  
ATOM   1895  O   ASN A 117      23.645  15.935  -0.480  1.00  0.66           O  
ATOM   1896  CB  ASN A 117      26.565  15.776  -1.462  1.00  0.66           C  
ATOM   1897  CG  ASN A 117      27.689  14.787  -1.696  1.00  0.66           C  
ATOM   1898  OD1 ASN A 117      27.492  13.657  -2.138  1.00  0.66           O  
ATOM   1899  ND2 ASN A 117      28.890  15.216  -1.398  1.00  0.66           N  
ATOM   1900  H   ASN A 117      26.308  15.974  -3.961  1.00  0.66           H  
ATOM   1901  HA  ASN A 117      25.043  14.373  -2.009  1.00  0.66           H  
ATOM   1902 1HB  ASN A 117      26.894  16.764  -1.785  1.00  0.66           H  
ATOM   1903 2HB  ASN A 117      26.372  15.834  -0.391  1.00  0.66           H  
ATOM   1904 1HD2 ASN A 117      29.682  14.618  -1.527  1.00  0.66           H  
ATOM   1905 2HD2 ASN A 117      29.016  16.141  -1.040  1.00  0.66           H  
ATOM   1906  N   GLU A 118      23.688  17.325  -2.254  1.00  0.63           N  
ATOM   1907  CA  GLU A 118      22.589  18.149  -1.756  1.00  0.63           C  
ATOM   1908  C   GLU A 118      21.222  17.573  -2.124  1.00  0.63           C  
ATOM   1909  O   GLU A 118      20.190  18.044  -1.636  1.00  0.63           O  
ATOM   1910  CB  GLU A 118      22.680  19.573  -2.282  1.00  0.63           C  
ATOM   1911  CG  GLU A 118      23.833  20.400  -1.764  1.00  0.63           C  
ATOM   1912  CD  GLU A 118      23.866  21.732  -2.443  1.00  0.63           C  
ATOM   1913  OE1 GLU A 118      23.203  21.846  -3.451  1.00  0.63           O  
ATOM   1914  OE2 GLU A 118      24.537  22.635  -1.978  1.00  0.63           O  
ATOM   1915  H   GLU A 118      24.088  17.554  -3.164  1.00  0.63           H  
ATOM   1916  HA  GLU A 118      22.654  18.181  -0.669  1.00  0.63           H  
ATOM   1917 1HB  GLU A 118      22.760  19.546  -3.371  1.00  0.63           H  
ATOM   1918 2HB  GLU A 118      21.760  20.104  -2.042  1.00  0.63           H  
ATOM   1919 1HG  GLU A 118      23.715  20.547  -0.692  1.00  0.63           H  
ATOM   1920 2HG  GLU A 118      24.764  19.869  -1.933  1.00  0.63           H  
ATOM   1921  N   ILE A 119      21.197  16.568  -2.993  1.00  0.61           N  
ATOM   1922  CA  ILE A 119      19.933  15.971  -3.373  1.00  0.61           C  
ATOM   1923  C   ILE A 119      19.585  15.003  -2.264  1.00  0.61           C  
ATOM   1924  O   ILE A 119      20.367  14.097  -1.951  1.00  0.61           O  
ATOM   1925  CB  ILE A 119      20.041  15.185  -4.671  1.00  0.61           C  
ATOM   1926  CG1 ILE A 119      20.442  16.051  -5.828  1.00  0.61           C  
ATOM   1927  CG2 ILE A 119      18.745  14.471  -4.949  1.00  0.61           C  
ATOM   1928  CD1 ILE A 119      20.819  15.220  -7.032  1.00  0.61           C  
ATOM   1929  H   ILE A 119      22.061  16.185  -3.376  1.00  0.61           H  
ATOM   1930  HA  ILE A 119      19.164  16.735  -3.450  1.00  0.61           H  
ATOM   1931  HB  ILE A 119      20.809  14.475  -4.551  1.00  0.61           H  
ATOM   1932 1HG1 ILE A 119      19.620  16.716  -6.089  1.00  0.61           H  
ATOM   1933 2HG1 ILE A 119      21.307  16.658  -5.540  1.00  0.61           H  
ATOM   1934 1HG2 ILE A 119      18.869  13.887  -5.837  1.00  0.61           H  
ATOM   1935 2HG2 ILE A 119      18.500  13.818  -4.118  1.00  0.61           H  
ATOM   1936 3HG2 ILE A 119      17.950  15.194  -5.085  1.00  0.61           H  
ATOM   1937 1HD1 ILE A 119      21.122  15.870  -7.848  1.00  0.61           H  
ATOM   1938 2HD1 ILE A 119      21.654  14.566  -6.764  1.00  0.61           H  
ATOM   1939 3HD1 ILE A 119      19.968  14.618  -7.339  1.00  0.61           H  
ATOM   1940  N   SER A 120      18.426  15.195  -1.653  1.00  0.60           N  
ATOM   1941  CA  SER A 120      18.052  14.353  -0.528  1.00  0.60           C  
ATOM   1942  C   SER A 120      16.742  13.621  -0.734  1.00  0.60           C  
ATOM   1943  O   SER A 120      16.384  12.754   0.068  1.00  0.60           O  
ATOM   1944  CB  SER A 120      17.985  15.177   0.736  1.00  0.60           C  
ATOM   1945  OG  SER A 120      16.967  16.135   0.662  1.00  0.60           O  
ATOM   1946  H   SER A 120      17.814  15.937  -1.988  1.00  0.60           H  
ATOM   1947  HA  SER A 120      18.826  13.598  -0.393  1.00  0.60           H  
ATOM   1948 1HB  SER A 120      17.820  14.524   1.593  1.00  0.60           H  
ATOM   1949 2HB  SER A 120      18.944  15.676   0.882  1.00  0.60           H  
ATOM   1950  HG  SER A 120      17.012  16.496  -0.228  1.00  0.60           H  
ATOM   1951  N   LYS A 121      15.992  13.962  -1.775  1.00  0.59           N  
ATOM   1952  CA  LYS A 121      14.732  13.249  -1.910  1.00  0.59           C  
ATOM   1953  C   LYS A 121      14.349  12.965  -3.350  1.00  0.59           C  
ATOM   1954  O   LYS A 121      14.657  13.733  -4.264  1.00  0.59           O  
ATOM   1955  CB  LYS A 121      13.608  14.031  -1.210  1.00  0.59           C  
ATOM   1956  CG  LYS A 121      13.254  15.355  -1.840  1.00  0.59           C  
ATOM   1957  CD  LYS A 121      12.189  16.110  -1.032  1.00  0.59           C  
ATOM   1958  CE  LYS A 121      11.790  17.403  -1.739  1.00  0.59           C  
ATOM   1959  NZ  LYS A 121      10.791  18.199  -0.977  1.00  0.59           N  
ATOM   1960  H   LYS A 121      16.267  14.704  -2.417  1.00  0.59           H  
ATOM   1961  HA  LYS A 121      14.827  12.288  -1.416  1.00  0.59           H  
ATOM   1962 1HB  LYS A 121      12.705  13.414  -1.191  1.00  0.59           H  
ATOM   1963 2HB  LYS A 121      13.893  14.220  -0.175  1.00  0.59           H  
ATOM   1964 1HG  LYS A 121      14.150  15.974  -1.936  1.00  0.59           H  
ATOM   1965 2HG  LYS A 121      12.854  15.152  -2.832  1.00  0.59           H  
ATOM   1966 1HD  LYS A 121      11.304  15.479  -0.920  1.00  0.59           H  
ATOM   1967 2HD  LYS A 121      12.578  16.348  -0.043  1.00  0.59           H  
ATOM   1968 1HE  LYS A 121      12.680  18.015  -1.900  1.00  0.59           H  
ATOM   1969 2HE  LYS A 121      11.364  17.142  -2.698  1.00  0.59           H  
ATOM   1970 1HZ  LYS A 121      10.569  19.038  -1.511  1.00  0.59           H  
ATOM   1971 2HZ  LYS A 121       9.956  17.654  -0.839  1.00  0.59           H  
ATOM   1972 3HZ  LYS A 121      11.176  18.460  -0.085  1.00  0.59           H  
ATOM   1973  N   LEU A 122      13.631  11.865  -3.543  1.00  0.58           N  
ATOM   1974  CA  LEU A 122      13.066  11.553  -4.848  1.00  0.58           C  
ATOM   1975  C   LEU A 122      11.558  11.537  -4.829  1.00  0.58           C  
ATOM   1976  O   LEU A 122      10.935  10.704  -4.161  1.00  0.58           O  
ATOM   1977  CB  LEU A 122      13.572  10.214  -5.384  1.00  0.58           C  
ATOM   1978  CG  LEU A 122      12.870   9.745  -6.686  1.00  0.58           C  
ATOM   1979  CD1 LEU A 122      13.092  10.709  -7.767  1.00  0.58           C  
ATOM   1980  CD2 LEU A 122      13.397   8.433  -7.081  1.00  0.58           C  
ATOM   1981  H   LEU A 122      13.456  11.251  -2.746  1.00  0.58           H  
ATOM   1982  HA  LEU A 122      13.379  12.323  -5.548  1.00  0.58           H  
ATOM   1983 1HB  LEU A 122      14.623  10.310  -5.616  1.00  0.58           H  
ATOM   1984 2HB  LEU A 122      13.452   9.452  -4.633  1.00  0.58           H  
ATOM   1985  HG  LEU A 122      11.802   9.678  -6.511  1.00  0.58           H  
ATOM   1986 1HD1 LEU A 122      12.589  10.373  -8.658  1.00  0.58           H  
ATOM   1987 2HD1 LEU A 122      12.692  11.645  -7.468  1.00  0.58           H  
ATOM   1988 3HD1 LEU A 122      14.139  10.807  -7.955  1.00  0.58           H  
ATOM   1989 1HD2 LEU A 122      12.899   8.097  -7.980  1.00  0.58           H  
ATOM   1990 2HD2 LEU A 122      14.459   8.526  -7.269  1.00  0.58           H  
ATOM   1991 3HD2 LEU A 122      13.219   7.729  -6.281  1.00  0.58           H  
ATOM   1992  N   GLY A 123      10.962  12.481  -5.541  1.00  0.58           N  
ATOM   1993  CA  GLY A 123       9.520  12.531  -5.588  1.00  0.58           C  
ATOM   1994  C   GLY A 123       9.023  11.764  -6.797  1.00  0.58           C  
ATOM   1995  O   GLY A 123       9.544  11.931  -7.898  1.00  0.58           O  
ATOM   1996  H   GLY A 123      11.524  13.149  -6.065  1.00  0.58           H  
ATOM   1997 1HA  GLY A 123       9.104  12.111  -4.680  1.00  0.58           H  
ATOM   1998 2HA  GLY A 123       9.190  13.568  -5.643  1.00  0.58           H  
ATOM   1999  N   ILE A 124       7.980  10.974  -6.611  1.00  0.58           N  
ATOM   2000  CA  ILE A 124       7.356  10.264  -7.715  1.00  0.58           C  
ATOM   2001  C   ILE A 124       5.898  10.665  -7.792  1.00  0.58           C  
ATOM   2002  O   ILE A 124       5.188  10.622  -6.785  1.00  0.58           O  
ATOM   2003  CB  ILE A 124       7.467   8.740  -7.600  1.00  0.58           C  
ATOM   2004  CG1 ILE A 124       8.953   8.316  -7.466  1.00  0.58           C  
ATOM   2005  CG2 ILE A 124       6.825   8.068  -8.862  1.00  0.58           C  
ATOM   2006  CD1 ILE A 124       9.382   8.093  -6.027  1.00  0.58           C  
ATOM   2007  H   ILE A 124       7.630  10.854  -5.668  1.00  0.58           H  
ATOM   2008  HA  ILE A 124       7.846  10.555  -8.630  1.00  0.58           H  
ATOM   2009  HB  ILE A 124       6.951   8.412  -6.703  1.00  0.58           H  
ATOM   2010 1HG1 ILE A 124       9.115   7.396  -8.023  1.00  0.58           H  
ATOM   2011 2HG1 ILE A 124       9.584   9.094  -7.894  1.00  0.58           H  
ATOM   2012 1HG2 ILE A 124       6.897   6.991  -8.793  1.00  0.58           H  
ATOM   2013 2HG2 ILE A 124       5.774   8.350  -8.937  1.00  0.58           H  
ATOM   2014 3HG2 ILE A 124       7.351   8.405  -9.758  1.00  0.58           H  
ATOM   2015 1HD1 ILE A 124      10.426   7.804  -5.994  1.00  0.58           H  
ATOM   2016 2HD1 ILE A 124       9.245   9.011  -5.449  1.00  0.58           H  
ATOM   2017 3HD1 ILE A 124       8.778   7.303  -5.600  1.00  0.58           H  
ATOM   2018  N   SER A 125       5.459  11.077  -8.974  1.00  0.58           N  
ATOM   2019  CA  SER A 125       4.081  11.499  -9.181  1.00  0.58           C  
ATOM   2020  C   SER A 125       3.533  11.030 -10.522  1.00  0.58           C  
ATOM   2021  O   SER A 125       4.155  10.237 -11.235  1.00  0.58           O  
ATOM   2022  CB  SER A 125       3.970  13.014  -9.080  1.00  0.58           C  
ATOM   2023  OG  SER A 125       2.624  13.422  -9.041  1.00  0.58           O  
ATOM   2024  H   SER A 125       6.122  11.101  -9.748  1.00  0.58           H  
ATOM   2025  HA  SER A 125       3.469  11.069  -8.396  1.00  0.58           H  
ATOM   2026 1HB  SER A 125       4.478  13.349  -8.175  1.00  0.58           H  
ATOM   2027 2HB  SER A 125       4.473  13.475  -9.931  1.00  0.58           H  
ATOM   2028  HG  SER A 125       2.642  14.367  -8.853  1.00  0.58           H  
ATOM   2029  N   GLY A 126       2.353  11.531 -10.860  1.00  0.59           N  
ATOM   2030  CA  GLY A 126       1.685  11.151 -12.094  1.00  0.59           C  
ATOM   2031  C   GLY A 126       0.734   9.965 -11.944  1.00  0.59           C  
ATOM   2032  O   GLY A 126       0.121   9.754 -10.896  1.00  0.59           O  
ATOM   2033  H   GLY A 126       1.939  12.202 -10.228  1.00  0.59           H  
ATOM   2034 1HA  GLY A 126       1.128  12.006 -12.475  1.00  0.59           H  
ATOM   2035 2HA  GLY A 126       2.432  10.921 -12.845  1.00  0.59           H  
ATOM   2036  N   ASP A 127       0.624   9.216 -13.030  1.00  0.59           N  
ATOM   2037  CA  ASP A 127      -0.337   8.143 -13.257  1.00  0.59           C  
ATOM   2038  C   ASP A 127       0.197   6.738 -12.974  1.00  0.59           C  
ATOM   2039  O   ASP A 127      -0.208   5.769 -13.626  1.00  0.59           O  
ATOM   2040  CB  ASP A 127      -0.802   8.222 -14.703  1.00  0.59           C  
ATOM   2041  CG  ASP A 127      -1.635   9.472 -15.001  1.00  0.59           C  
ATOM   2042  OD1 ASP A 127      -2.479   9.795 -14.200  1.00  0.59           O  
ATOM   2043  OD2 ASP A 127      -1.413  10.114 -16.035  1.00  0.59           O  
ATOM   2044  H   ASP A 127       1.226   9.467 -13.806  1.00  0.59           H  
ATOM   2045  HA  ASP A 127      -1.191   8.315 -12.601  1.00  0.59           H  
ATOM   2046 1HB  ASP A 127       0.078   8.234 -15.343  1.00  0.59           H  
ATOM   2047 2HB  ASP A 127      -1.386   7.340 -14.940  1.00  0.59           H  
ATOM   2048  N   ILE A 128       1.124   6.650 -12.029  1.00  0.60           N  
ATOM   2049  CA  ILE A 128       1.698   5.381 -11.601  1.00  0.60           C  
ATOM   2050  C   ILE A 128       1.286   5.063 -10.177  1.00  0.60           C  
ATOM   2051  O   ILE A 128       1.283   5.943  -9.325  1.00  0.60           O  
ATOM   2052  CB  ILE A 128       3.235   5.434 -11.631  1.00  0.60           C  
ATOM   2053  CG1 ILE A 128       3.836   4.054 -11.327  1.00  0.60           C  
ATOM   2054  CG2 ILE A 128       3.731   6.461 -10.604  1.00  0.60           C  
ATOM   2055  CD1 ILE A 128       5.308   3.940 -11.673  1.00  0.60           C  
ATOM   2056  H   ILE A 128       1.411   7.504 -11.566  1.00  0.60           H  
ATOM   2057  HA  ILE A 128       1.344   4.585 -12.254  1.00  0.60           H  
ATOM   2058  HB  ILE A 128       3.565   5.721 -12.614  1.00  0.60           H  
ATOM   2059 1HG1 ILE A 128       3.720   3.845 -10.266  1.00  0.60           H  
ATOM   2060 2HG1 ILE A 128       3.294   3.298 -11.888  1.00  0.60           H  
ATOM   2061 1HG2 ILE A 128       4.817   6.506 -10.633  1.00  0.60           H  
ATOM   2062 2HG2 ILE A 128       3.320   7.447 -10.841  1.00  0.60           H  
ATOM   2063 3HG2 ILE A 128       3.410   6.162  -9.609  1.00  0.60           H  
ATOM   2064 1HD1 ILE A 128       5.662   2.936 -11.426  1.00  0.60           H  
ATOM   2065 2HD1 ILE A 128       5.444   4.121 -12.739  1.00  0.60           H  
ATOM   2066 3HD1 ILE A 128       5.875   4.676 -11.105  1.00  0.60           H  
ATOM   2067  N   ASP A 129       0.956   3.804  -9.926  1.00  0.60           N  
ATOM   2068  CA  ASP A 129       0.670   3.320  -8.584  1.00  0.60           C  
ATOM   2069  C   ASP A 129       1.909   2.616  -8.060  1.00  0.60           C  
ATOM   2070  O   ASP A 129       2.345   1.620  -8.636  1.00  0.60           O  
ATOM   2071  CB  ASP A 129      -0.531   2.367  -8.595  1.00  0.60           C  
ATOM   2072  CG  ASP A 129      -1.861   3.092  -8.811  1.00  0.60           C  
ATOM   2073  OD1 ASP A 129      -2.023   4.208  -8.336  1.00  0.60           O  
ATOM   2074  OD2 ASP A 129      -2.720   2.590  -9.505  1.00  0.60           O  
ATOM   2075  H   ASP A 129       0.948   3.143 -10.702  1.00  0.60           H  
ATOM   2076  HA  ASP A 129       0.451   4.167  -7.934  1.00  0.60           H  
ATOM   2077 1HB  ASP A 129      -0.401   1.634  -9.396  1.00  0.60           H  
ATOM   2078 2HB  ASP A 129      -0.571   1.822  -7.652  1.00  0.60           H  
ATOM   2079  N   LEU A 130       2.505   3.120  -6.992  1.00  0.61           N  
ATOM   2080  CA  LEU A 130       3.723   2.482  -6.515  1.00  0.61           C  
ATOM   2081  C   LEU A 130       3.487   1.387  -5.495  1.00  0.61           C  
ATOM   2082  O   LEU A 130       2.611   1.482  -4.631  1.00  0.61           O  
ATOM   2083  CB  LEU A 130       4.710   3.482  -5.938  1.00  0.61           C  
ATOM   2084  CG  LEU A 130       5.286   4.494  -6.859  1.00  0.61           C  
ATOM   2085  CD1 LEU A 130       6.235   5.376  -6.044  1.00  0.61           C  
ATOM   2086  CD2 LEU A 130       5.966   3.786  -7.975  1.00  0.61           C  
ATOM   2087  H   LEU A 130       2.130   3.939  -6.531  1.00  0.61           H  
ATOM   2088  HA  LEU A 130       4.217   2.026  -7.364  1.00  0.61           H  
ATOM   2089 1HB  LEU A 130       4.225   4.027  -5.142  1.00  0.61           H  
ATOM   2090 2HB  LEU A 130       5.544   2.918  -5.528  1.00  0.61           H  
ATOM   2091  HG  LEU A 130       4.521   5.113  -7.274  1.00  0.61           H  
ATOM   2092 1HD1 LEU A 130       6.676   6.112  -6.676  1.00  0.61           H  
ATOM   2093 2HD1 LEU A 130       5.680   5.866  -5.247  1.00  0.61           H  
ATOM   2094 3HD1 LEU A 130       7.024   4.756  -5.611  1.00  0.61           H  
ATOM   2095 1HD2 LEU A 130       6.399   4.512  -8.656  1.00  0.61           H  
ATOM   2096 2HD2 LEU A 130       6.744   3.143  -7.566  1.00  0.61           H  
ATOM   2097 3HD2 LEU A 130       5.247   3.181  -8.505  1.00  0.61           H  
ATOM   2098  N   THR A 131       4.310   0.359  -5.595  1.00  0.61           N  
ATOM   2099  CA  THR A 131       4.269  -0.769  -4.690  1.00  0.61           C  
ATOM   2100  C   THR A 131       5.488  -0.811  -3.777  1.00  0.61           C  
ATOM   2101  O   THR A 131       5.409  -1.326  -2.660  1.00  0.61           O  
ATOM   2102  CB  THR A 131       4.176  -2.066  -5.517  1.00  0.61           C  
ATOM   2103  OG1 THR A 131       5.316  -2.163  -6.390  1.00  0.61           O  
ATOM   2104  CG2 THR A 131       2.899  -2.046  -6.350  1.00  0.61           C  
ATOM   2105  H   THR A 131       4.994   0.366  -6.342  1.00  0.61           H  
ATOM   2106  HA  THR A 131       3.380  -0.683  -4.071  1.00  0.61           H  
ATOM   2107  HB  THR A 131       4.161  -2.928  -4.853  1.00  0.61           H  
ATOM   2108  HG1 THR A 131       5.520  -1.280  -6.755  1.00  0.61           H  
ATOM   2109 1HG2 THR A 131       2.832  -2.960  -6.937  1.00  0.61           H  
ATOM   2110 2HG2 THR A 131       2.037  -1.975  -5.687  1.00  0.61           H  
ATOM   2111 3HG2 THR A 131       2.906  -1.189  -7.018  1.00  0.61           H  
ATOM   2112  N   SER A 132       6.597  -0.229  -4.236  1.00  0.61           N  
ATOM   2113  CA  SER A 132       7.835  -0.226  -3.462  1.00  0.61           C  
ATOM   2114  C   SER A 132       8.825   0.824  -3.942  1.00  0.61           C  
ATOM   2115  O   SER A 132       8.911   1.145  -5.126  1.00  0.61           O  
ATOM   2116  CB  SER A 132       8.487  -1.593  -3.483  1.00  0.61           C  
ATOM   2117  OG  SER A 132       9.708  -1.575  -2.802  1.00  0.61           O  
ATOM   2118  H   SER A 132       6.592   0.166  -5.173  1.00  0.61           H  
ATOM   2119  HA  SER A 132       7.582   0.007  -2.426  1.00  0.61           H  
ATOM   2120 1HB  SER A 132       7.824  -2.322  -3.019  1.00  0.61           H  
ATOM   2121 2HB  SER A 132       8.635  -1.900  -4.504  1.00  0.61           H  
ATOM   2122  HG  SER A 132      10.247  -0.909  -3.248  1.00  0.61           H  
ATOM   2123  N   ALA A 133       9.606   1.356  -3.018  1.00  0.63           N  
ATOM   2124  CA  ALA A 133      10.655   2.290  -3.399  1.00  0.63           C  
ATOM   2125  C   ALA A 133      11.782   2.244  -2.383  1.00  0.63           C  
ATOM   2126  O   ALA A 133      11.540   2.233  -1.173  1.00  0.63           O  
ATOM   2127  CB  ALA A 133      10.086   3.685  -3.516  1.00  0.63           C  
ATOM   2128  H   ALA A 133       9.492   1.090  -2.048  1.00  0.63           H  
ATOM   2129  HA  ALA A 133      11.055   1.986  -4.358  1.00  0.63           H  
ATOM   2130 1HB  ALA A 133      10.862   4.371  -3.798  1.00  0.63           H  
ATOM   2131 2HB  ALA A 133       9.291   3.704  -4.264  1.00  0.63           H  
ATOM   2132 3HB  ALA A 133       9.687   3.972  -2.557  1.00  0.63           H  
ATOM   2133  N   SER A 134      13.016   2.254  -2.878  1.00  0.67           N  
ATOM   2134  CA  SER A 134      14.181   2.193  -2.003  1.00  0.67           C  
ATOM   2135  C   SER A 134      15.453   2.729  -2.639  1.00  0.67           C  
ATOM   2136  O   SER A 134      15.520   2.944  -3.849  1.00  0.67           O  
ATOM   2137  CB  SER A 134      14.420   0.754  -1.595  1.00  0.67           C  
ATOM   2138  OG  SER A 134      14.826  -0.020  -2.685  1.00  0.67           O  
ATOM   2139  H   SER A 134      13.127   2.245  -3.893  1.00  0.67           H  
ATOM   2140  HA  SER A 134      13.971   2.785  -1.113  1.00  0.67           H  
ATOM   2141 1HB  SER A 134      15.184   0.719  -0.819  1.00  0.67           H  
ATOM   2142 2HB  SER A 134      13.508   0.337  -1.170  1.00  0.67           H  
ATOM   2143  HG  SER A 134      15.627   0.397  -3.013  1.00  0.67           H  
ATOM   2144  N   SER A 135      16.490   2.906  -1.827  1.00  0.76           N  
ATOM   2145  CA  SER A 135      17.773   3.328  -2.371  1.00  0.76           C  
ATOM   2146  C   SER A 135      18.936   2.680  -1.635  1.00  0.76           C  
ATOM   2147  O   SER A 135      18.817   2.309  -0.464  1.00  0.76           O  
ATOM   2148  CB  SER A 135      17.891   4.839  -2.302  1.00  0.76           C  
ATOM   2149  OG  SER A 135      17.883   5.287  -0.978  1.00  0.76           O  
ATOM   2150  H   SER A 135      16.394   2.737  -0.835  1.00  0.76           H  
ATOM   2151  HA  SER A 135      17.821   3.017  -3.409  1.00  0.76           H  
ATOM   2152 1HB  SER A 135      18.816   5.148  -2.789  1.00  0.76           H  
ATOM   2153 2HB  SER A 135      17.068   5.295  -2.850  1.00  0.76           H  
ATOM   2154  HG  SER A 135      18.649   4.885  -0.558  1.00  0.76           H  
ATOM   2155  N   THR A 136      20.068   2.580  -2.329  1.00  0.91           N  
ATOM   2156  CA  THR A 136      21.279   1.991  -1.775  1.00  0.91           C  
ATOM   2157  C   THR A 136      22.580   2.530  -2.386  1.00  0.91           C  
ATOM   2158  O   THR A 136      22.640   2.884  -3.562  1.00  0.91           O  
ATOM   2159  CB  THR A 136      21.211   0.469  -1.972  1.00  0.91           C  
ATOM   2160  OG1 THR A 136      22.368  -0.148  -1.389  1.00  0.91           O  
ATOM   2161  CG2 THR A 136      21.124   0.157  -3.453  1.00  0.91           C  
ATOM   2162  H   THR A 136      20.055   2.889  -3.300  1.00  0.91           H  
ATOM   2163  HA  THR A 136      21.300   2.204  -0.706  1.00  0.91           H  
ATOM   2164  HB  THR A 136      20.325   0.077  -1.473  1.00  0.91           H  
ATOM   2165  HG1 THR A 136      23.161   0.185  -1.824  1.00  0.91           H  
ATOM   2166 1HG2 THR A 136      21.074  -0.919  -3.601  1.00  0.91           H  
ATOM   2167 2HG2 THR A 136      20.230   0.626  -3.873  1.00  0.91           H  
ATOM   2168 3HG2 THR A 136      21.991   0.553  -3.947  1.00  0.91           H  
ATOM   2169  N   MET A 137      23.637   2.567  -1.580  1.00  1.12           N  
ATOM   2170  CA  MET A 137      24.970   2.976  -2.042  1.00  1.12           C  
ATOM   2171  C   MET A 137      25.883   1.773  -2.277  1.00  1.12           C  
ATOM   2172  O   MET A 137      26.500   1.277  -1.332  1.00  1.12           O  
ATOM   2173  CB  MET A 137      25.609   3.941  -1.052  1.00  1.12           C  
ATOM   2174  CG  MET A 137      24.884   5.277  -0.894  1.00  1.12           C  
ATOM   2175  SD  MET A 137      25.732   6.365   0.273  1.00  1.12           S  
ATOM   2176  CE  MET A 137      24.703   7.806   0.252  1.00  1.12           C  
ATOM   2177  H   MET A 137      23.519   2.279  -0.616  1.00  1.12           H  
ATOM   2178  HA  MET A 137      24.867   3.485  -2.998  1.00  1.12           H  
ATOM   2179 1HB  MET A 137      25.667   3.471  -0.071  1.00  1.12           H  
ATOM   2180 2HB  MET A 137      26.629   4.157  -1.372  1.00  1.12           H  
ATOM   2181 1HG  MET A 137      24.822   5.779  -1.859  1.00  1.12           H  
ATOM   2182 2HG  MET A 137      23.868   5.112  -0.534  1.00  1.12           H  
ATOM   2183 1HE  MET A 137      25.124   8.561   0.909  1.00  1.12           H  
ATOM   2184 2HE  MET A 137      24.660   8.199  -0.742  1.00  1.12           H  
ATOM   2185 3HE  MET A 137      23.695   7.552   0.581  1.00  1.12           H  
ATOM   2186  N   ILE A 138      25.920   1.271  -3.506  1.00  1.39           N  
ATOM   2187  CA  ILE A 138      26.652   0.043  -3.788  1.00  1.39           C  
ATOM   2188  C   ILE A 138      27.105  -0.040  -5.243  1.00  1.39           C  
ATOM   2189  O   ILE A 138      28.304  -0.147  -5.518  1.00  1.39           O  
ATOM   2190  OXT ILE A 138      26.262  -0.165  -6.130  1.00  1.39           O  
ATOM   2191  CB  ILE A 138      25.768  -1.168  -3.443  1.00  1.39           C  
ATOM   2192  CG1 ILE A 138      26.537  -2.479  -3.625  1.00  1.39           C  
ATOM   2193  CG2 ILE A 138      24.531  -1.137  -4.311  1.00  1.39           C  
ATOM   2194  CD1 ILE A 138      25.844  -3.672  -3.001  1.00  1.39           C  
ATOM   2195  H   ILE A 138      25.410   1.740  -4.249  1.00  1.39           H  
ATOM   2196  HA  ILE A 138      27.537   0.018  -3.153  1.00  1.39           H  
ATOM   2197  HB  ILE A 138      25.469  -1.108  -2.394  1.00  1.39           H  
ATOM   2198 1HG1 ILE A 138      26.666  -2.672  -4.689  1.00  1.39           H  
ATOM   2199 2HG1 ILE A 138      27.523  -2.378  -3.169  1.00  1.39           H  
ATOM   2200 1HG2 ILE A 138      23.880  -1.972  -4.056  1.00  1.39           H  
ATOM   2201 2HG2 ILE A 138      24.020  -0.208  -4.139  1.00  1.39           H  
ATOM   2202 3HG2 ILE A 138      24.813  -1.205  -5.359  1.00  1.39           H  
ATOM   2203 1HD1 ILE A 138      26.443  -4.568  -3.164  1.00  1.39           H  
ATOM   2204 2HD1 ILE A 138      25.727  -3.502  -1.929  1.00  1.39           H  
ATOM   2205 3HD1 ILE A 138      24.863  -3.803  -3.456  1.00  1.39           H  
ENDMDL

REMARK ID 652460 DOMAINID 645730 MODEL 5 8pf9-7kv2
MODEL     5
ATOM      1  N   PRO A   1       0.068  -0.774  -0.041  1.00  1.30           N  
ATOM      2  CA  PRO A   1       1.521  -0.856   0.033  1.00  1.30           C  
ATOM      3  C   PRO A   1       2.183   0.504   0.205  1.00  1.30           C  
ATOM      4  O   PRO A   1       3.296   0.573   0.709  1.00  1.30           O  
ATOM      5  CB  PRO A   1       1.899  -1.459  -1.320  1.00  1.30           C  
ATOM      6  CG  PRO A   1       0.845  -0.947  -2.249  1.00  1.30           C  
ATOM      7  CD  PRO A   1      -0.423  -0.956  -1.417  1.00  1.30           C  
ATOM      8  HA  PRO A   1       1.804  -1.528   0.854  1.00  1.30           H  
ATOM      9 1HB  PRO A   1       2.914  -1.124  -1.602  1.00  1.30           H  
ATOM     10 2HB  PRO A   1       1.926  -2.554  -1.253  1.00  1.30           H  
ATOM     11 1HG  PRO A   1       1.122   0.062  -2.604  1.00  1.30           H  
ATOM     12 2HG  PRO A   1       0.777  -1.587  -3.138  1.00  1.30           H  
ATOM     13 1HD  PRO A   1      -1.079  -0.120  -1.697  1.00  1.30           H  
ATOM     14 2HD  PRO A   1      -0.940  -1.923  -1.505  1.00  1.30           H  
ATOM     15 1H   PRO A   1      -0.154  -0.053   0.513  1.00  1.30           H  
ATOM     16 2H   PRO A   1      -0.090  -1.682   0.565  1.00  1.30           H  
ATOM     17  N   LEU A   2       1.464   1.576  -0.152  1.00  1.09           N  
ATOM     18  CA  LEU A   2       1.951   2.964  -0.111  1.00  1.09           C  
ATOM     19  C   LEU A   2       2.726   3.285  -1.385  1.00  1.09           C  
ATOM     20  O   LEU A   2       3.047   2.397  -2.177  1.00  1.09           O  
ATOM     21  CB  LEU A   2       2.926   3.249   1.057  1.00  1.09           C  
ATOM     22  CG  LEU A   2       2.460   3.025   2.483  1.00  1.09           C  
ATOM     23  CD1 LEU A   2       3.634   3.284   3.393  1.00  1.09           C  
ATOM     24  CD2 LEU A   2       1.323   3.919   2.774  1.00  1.09           C  
ATOM     25  H   LEU A   2       0.541   1.441  -0.531  1.00  1.09           H  
ATOM     26  HA  LEU A   2       1.098   3.638  -0.043  1.00  1.09           H  
ATOM     27 1HB  LEU A   2       3.878   2.761   0.900  1.00  1.09           H  
ATOM     28 2HB  LEU A   2       3.147   4.317   1.012  1.00  1.09           H  
ATOM     29  HG  LEU A   2       2.152   1.994   2.632  1.00  1.09           H  
ATOM     30 1HD1 LEU A   2       3.325   3.135   4.414  1.00  1.09           H  
ATOM     31 2HD1 LEU A   2       4.443   2.596   3.147  1.00  1.09           H  
ATOM     32 3HD1 LEU A   2       3.975   4.304   3.262  1.00  1.09           H  
ATOM     33 1HD2 LEU A   2       1.000   3.781   3.808  1.00  1.09           H  
ATOM     34 2HD2 LEU A   2       1.647   4.917   2.623  1.00  1.09           H  
ATOM     35 3HD2 LEU A   2       0.499   3.698   2.099  1.00  1.09           H  
ATOM     36  N   ILE A   3       2.988   4.570  -1.588  1.00  0.91           N  
ATOM     37  CA  ILE A   3       3.749   5.066  -2.728  1.00  0.91           C  
ATOM     38  C   ILE A   3       4.865   5.913  -2.167  1.00  0.91           C  
ATOM     39  O   ILE A   3       4.831   6.214  -0.984  1.00  0.91           O  
ATOM     40  CB  ILE A   3       2.891   5.937  -3.651  1.00  0.91           C  
ATOM     41  CG1 ILE A   3       2.418   7.178  -2.880  1.00  0.91           C  
ATOM     42  CG2 ILE A   3       1.706   5.140  -4.175  1.00  0.91           C  
ATOM     43  CD1 ILE A   3       1.749   8.206  -3.750  1.00  0.91           C  
ATOM     44  H   ILE A   3       2.666   5.242  -0.908  1.00  0.91           H  
ATOM     45  HA  ILE A   3       4.175   4.231  -3.284  1.00  0.91           H  
ATOM     46  HB  ILE A   3       3.497   6.282  -4.488  1.00  0.91           H  
ATOM     47 1HG1 ILE A   3       1.720   6.869  -2.106  1.00  0.91           H  
ATOM     48 2HG1 ILE A   3       3.284   7.650  -2.400  1.00  0.91           H  
ATOM     49 1HG2 ILE A   3       1.108   5.767  -4.835  1.00  0.91           H  
ATOM     50 2HG2 ILE A   3       2.070   4.273  -4.727  1.00  0.91           H  
ATOM     51 3HG2 ILE A   3       1.090   4.805  -3.343  1.00  0.91           H  
ATOM     52 1HD1 ILE A   3       1.447   9.055  -3.138  1.00  0.91           H  
ATOM     53 2HD1 ILE A   3       2.450   8.541  -4.516  1.00  0.91           H  
ATOM     54 3HD1 ILE A   3       0.872   7.769  -4.224  1.00  0.91           H  
ATOM     55  N   VAL A   4       5.855   6.255  -2.981  1.00  0.77           N  
ATOM     56  CA  VAL A   4       6.926   7.131  -2.519  1.00  0.77           C  
ATOM     57  C   VAL A   4       7.023   8.338  -3.455  1.00  0.77           C  
ATOM     58  O   VAL A   4       7.001   8.155  -4.671  1.00  0.77           O  
ATOM     59  CB  VAL A   4       8.259   6.364  -2.431  1.00  0.77           C  
ATOM     60  CG1 VAL A   4       9.396   7.269  -1.980  1.00  0.77           C  
ATOM     61  CG2 VAL A   4       8.065   5.251  -1.455  1.00  0.77           C  
ATOM     62  H   VAL A   4       5.843   5.940  -3.940  1.00  0.77           H  
ATOM     63  HA  VAL A   4       6.693   7.437  -1.514  1.00  0.77           H  
ATOM     64  HB  VAL A   4       8.528   5.965  -3.412  1.00  0.77           H  
ATOM     65 1HG1 VAL A   4      10.318   6.691  -1.926  1.00  0.77           H  
ATOM     66 2HG1 VAL A   4       9.528   8.082  -2.689  1.00  0.77           H  
ATOM     67 3HG1 VAL A   4       9.165   7.668  -0.997  1.00  0.77           H  
ATOM     68 1HG2 VAL A   4       8.953   4.693  -1.355  1.00  0.77           H  
ATOM     69 2HG2 VAL A   4       7.800   5.690  -0.499  1.00  0.77           H  
ATOM     70 3HG2 VAL A   4       7.274   4.592  -1.788  1.00  0.77           H  
ATOM     71  N   PRO A   5       7.119   9.571  -2.932  1.00  0.68           N  
ATOM     72  CA  PRO A   5       7.150  10.053  -1.550  1.00  0.68           C  
ATOM     73  C   PRO A   5       5.919   9.719  -0.719  1.00  0.68           C  
ATOM     74  O   PRO A   5       4.806   9.642  -1.242  1.00  0.68           O  
ATOM     75  CB  PRO A   5       7.271  11.572  -1.720  1.00  0.68           C  
ATOM     76  CG  PRO A   5       7.868  11.752  -3.094  1.00  0.68           C  
ATOM     77  CD  PRO A   5       7.266  10.638  -3.914  1.00  0.68           C  
ATOM     78  HA  PRO A   5       8.045   9.666  -1.072  1.00  0.68           H  
ATOM     79 1HB  PRO A   5       6.284  12.041  -1.612  1.00  0.68           H  
ATOM     80 2HB  PRO A   5       7.911  11.979  -0.918  1.00  0.68           H  
ATOM     81 1HG  PRO A   5       7.627  12.749  -3.488  1.00  0.68           H  
ATOM     82 2HG  PRO A   5       8.966  11.686  -3.035  1.00  0.68           H  
ATOM     83 1HD  PRO A   5       6.279  10.925  -4.307  1.00  0.68           H  
ATOM     84 2HD  PRO A   5       7.953  10.329  -4.716  1.00  0.68           H  
ATOM     85  N   TYR A   6       6.143   9.566   0.584  1.00  0.63           N  
ATOM     86  CA  TYR A   6       5.075   9.272   1.534  1.00  0.63           C  
ATOM     87  C   TYR A   6       5.221  10.054   2.812  1.00  0.63           C  
ATOM     88  O   TYR A   6       6.315  10.202   3.338  1.00  0.63           O  
ATOM     89  CB  TYR A   6       5.016   7.796   1.907  1.00  0.63           C  
ATOM     90  CG  TYR A   6       3.905   7.521   2.893  1.00  0.63           C  
ATOM     91  CD1 TYR A   6       2.600   7.696   2.473  1.00  0.63           C  
ATOM     92  CD2 TYR A   6       4.162   7.094   4.188  1.00  0.63           C  
ATOM     93  CE1 TYR A   6       1.556   7.472   3.335  1.00  0.63           C  
ATOM     94  CE2 TYR A   6       3.107   6.855   5.045  1.00  0.63           C  
ATOM     95  CZ  TYR A   6       1.810   7.048   4.623  1.00  0.63           C  
ATOM     96  OH  TYR A   6       0.751   6.816   5.473  1.00  0.63           O  
ATOM     97  H   TYR A   6       7.108   9.624   0.911  1.00  0.63           H  
ATOM     98  HA  TYR A   6       4.125   9.555   1.081  1.00  0.63           H  
ATOM     99 1HB  TYR A   6       4.847   7.210   1.056  1.00  0.63           H  
ATOM    100 2HB  TYR A   6       5.962   7.487   2.349  1.00  0.63           H  
ATOM    101  HD1 TYR A   6       2.402   8.025   1.452  1.00  0.63           H  
ATOM    102  HD2 TYR A   6       5.180   6.946   4.524  1.00  0.63           H  
ATOM    103  HE1 TYR A   6       0.531   7.621   2.999  1.00  0.63           H  
ATOM    104  HE2 TYR A   6       3.295   6.517   6.048  1.00  0.63           H  
ATOM    105  HH  TYR A   6      -0.069   6.829   4.971  1.00  0.63           H  
ATOM    106  N   ASN A   7       4.112  10.587   3.300  1.00  0.62           N  
ATOM    107  CA  ASN A   7       4.123  11.336   4.543  1.00  0.62           C  
ATOM    108  C   ASN A   7       3.232  10.675   5.588  1.00  0.62           C  
ATOM    109  O   ASN A   7       2.012  10.611   5.442  1.00  0.62           O  
ATOM    110  CB  ASN A   7       3.719  12.772   4.284  1.00  0.62           C  
ATOM    111  CG  ASN A   7       4.714  13.503   3.406  1.00  0.62           C  
ATOM    112  OD1 ASN A   7       5.831  13.828   3.825  1.00  0.62           O  
ATOM    113  ND2 ASN A   7       4.325  13.758   2.182  1.00  0.62           N  
ATOM    114  H   ASN A   7       3.238  10.445   2.814  1.00  0.62           H  
ATOM    115  HA  ASN A   7       5.128  11.333   4.948  1.00  0.62           H  
ATOM    116 1HB  ASN A   7       2.738  12.797   3.811  1.00  0.62           H  
ATOM    117 2HB  ASN A   7       3.640  13.297   5.238  1.00  0.62           H  
ATOM    118 1HD2 ASN A   7       4.938  14.235   1.550  1.00  0.62           H  
ATOM    119 2HD2 ASN A   7       3.416  13.475   1.876  1.00  0.62           H  
ATOM    120  N   LEU A   8       3.872  10.156   6.628  1.00  0.62           N  
ATOM    121  CA  LEU A   8       3.202   9.434   7.699  1.00  0.62           C  
ATOM    122  C   LEU A   8       2.809  10.393   8.806  1.00  0.62           C  
ATOM    123  O   LEU A   8       3.663  11.070   9.381  1.00  0.62           O  
ATOM    124  CB  LEU A   8       4.167   8.395   8.277  1.00  0.62           C  
ATOM    125  CG  LEU A   8       3.694   7.515   9.452  1.00  0.62           C  
ATOM    126  CD1 LEU A   8       2.584   6.588   9.004  1.00  0.62           C  
ATOM    127  CD2 LEU A   8       4.891   6.728   9.986  1.00  0.62           C  
ATOM    128  H   LEU A   8       4.884  10.262   6.671  1.00  0.62           H  
ATOM    129  HA  LEU A   8       2.310   8.950   7.304  1.00  0.62           H  
ATOM    130 1HB  LEU A   8       4.493   7.741   7.483  1.00  0.62           H  
ATOM    131 2HB  LEU A   8       5.037   8.928   8.622  1.00  0.62           H  
ATOM    132  HG  LEU A   8       3.295   8.156  10.246  1.00  0.62           H  
ATOM    133 1HD1 LEU A   8       2.254   5.986   9.847  1.00  0.62           H  
ATOM    134 2HD1 LEU A   8       1.746   7.177   8.630  1.00  0.62           H  
ATOM    135 3HD1 LEU A   8       2.944   5.932   8.217  1.00  0.62           H  
ATOM    136 1HD2 LEU A   8       4.577   6.118  10.827  1.00  0.62           H  
ATOM    137 2HD2 LEU A   8       5.291   6.091   9.208  1.00  0.62           H  
ATOM    138 3HD2 LEU A   8       5.657   7.430  10.311  1.00  0.62           H  
ATOM    139  N   SER A   9       1.521  10.482   9.111  1.00  0.64           N  
ATOM    140  CA  SER A   9       1.123  11.392  10.176  1.00  0.64           C  
ATOM    141  C   SER A   9       1.377  10.714  11.509  1.00  0.64           C  
ATOM    142  O   SER A   9       1.021   9.550  11.700  1.00  0.64           O  
ATOM    143  CB  SER A   9      -0.336  11.786  10.055  1.00  0.64           C  
ATOM    144  OG  SER A   9      -0.569  12.510   8.879  1.00  0.64           O  
ATOM    145  H   SER A   9       0.836   9.929   8.615  1.00  0.64           H  
ATOM    146  HA  SER A   9       1.735  12.295  10.128  1.00  0.64           H  
ATOM    147 1HB  SER A   9      -0.956  10.891  10.064  1.00  0.64           H  
ATOM    148 2HB  SER A   9      -0.617  12.388  10.919  1.00  0.64           H  
ATOM    149  HG  SER A   9      -0.002  13.284   8.931  1.00  0.64           H  
ATOM    150  N   LEU A  10       1.962  11.453  12.433  1.00  0.66           N  
ATOM    151  CA  LEU A  10       2.255  10.926  13.749  1.00  0.66           C  
ATOM    152  C   LEU A  10       1.151  11.397  14.692  1.00  0.66           C  
ATOM    153  O   LEU A  10       1.157  12.532  15.154  1.00  0.66           O  
ATOM    154  CB  LEU A  10       3.654  11.421  14.138  1.00  0.66           C  
ATOM    155  CG  LEU A  10       4.752  11.043  13.058  1.00  0.66           C  
ATOM    156  CD1 LEU A  10       6.060  11.640  13.428  1.00  0.66           C  
ATOM    157  CD2 LEU A  10       4.879   9.530  12.940  1.00  0.66           C  
ATOM    158  H   LEU A  10       2.239  12.409  12.211  1.00  0.66           H  
ATOM    159  HA  LEU A  10       2.257   9.838  13.712  1.00  0.66           H  
ATOM    160 1HB  LEU A  10       3.634  12.504  14.239  1.00  0.66           H  
ATOM    161 2HB  LEU A  10       3.941  10.981  15.097  1.00  0.66           H  
ATOM    162  HG  LEU A  10       4.455  11.448  12.096  1.00  0.66           H  
ATOM    163 1HD1 LEU A  10       6.805  11.390  12.672  1.00  0.66           H  
ATOM    164 2HD1 LEU A  10       5.959  12.724  13.497  1.00  0.66           H  
ATOM    165 3HD1 LEU A  10       6.350  11.228  14.377  1.00  0.66           H  
ATOM    166 1HD2 LEU A  10       5.626   9.281  12.183  1.00  0.66           H  
ATOM    167 2HD2 LEU A  10       5.182   9.116  13.901  1.00  0.66           H  
ATOM    168 3HD2 LEU A  10       3.915   9.104  12.648  1.00  0.66           H  
ATOM    169  N   ARG A  11       0.175  10.527  14.956  1.00  0.68           N  
ATOM    170  CA  ARG A  11      -1.037  10.900  15.704  1.00  0.68           C  
ATOM    171  C   ARG A  11      -0.786  11.676  16.998  1.00  0.68           C  
ATOM    172  O   ARG A  11      -1.444  12.682  17.261  1.00  0.68           O  
ATOM    173  CB  ARG A  11      -1.848   9.658  16.043  1.00  0.68           C  
ATOM    174  CG  ARG A  11      -3.148   9.924  16.795  1.00  0.68           C  
ATOM    175  CD  ARG A  11      -3.897   8.663  17.074  1.00  0.68           C  
ATOM    176  NE  ARG A  11      -5.122   8.911  17.827  1.00  0.68           N  
ATOM    177  CZ  ARG A  11      -5.983   7.955  18.233  1.00  0.68           C  
ATOM    178  NH1 ARG A  11      -5.746   6.692  17.957  1.00  0.68           N  
ATOM    179  NH2 ARG A  11      -7.068   8.289  18.911  1.00  0.68           N  
ATOM    180  H   ARG A  11       0.250   9.595  14.570  1.00  0.68           H  
ATOM    181  HA  ARG A  11      -1.644  11.528  15.051  1.00  0.68           H  
ATOM    182 1HB  ARG A  11      -2.101   9.129  15.125  1.00  0.68           H  
ATOM    183 2HB  ARG A  11      -1.249   8.986  16.654  1.00  0.68           H  
ATOM    184 1HG  ARG A  11      -2.922  10.406  17.747  1.00  0.68           H  
ATOM    185 2HG  ARG A  11      -3.785  10.579  16.200  1.00  0.68           H  
ATOM    186 1HD  ARG A  11      -4.167   8.183  16.134  1.00  0.68           H  
ATOM    187 2HD  ARG A  11      -3.270   7.990  17.658  1.00  0.68           H  
ATOM    188  HE  ARG A  11      -5.342   9.870  18.061  1.00  0.68           H  
ATOM    189 1HH1 ARG A  11      -4.917   6.435  17.439  1.00  0.68           H  
ATOM    190 2HH1 ARG A  11      -6.392   5.978  18.262  1.00  0.68           H  
ATOM    191 1HH2 ARG A  11      -7.252   9.260  19.124  1.00  0.68           H  
ATOM    192 2HH2 ARG A  11      -7.713   7.575  19.215  1.00  0.68           H  
ATOM    193  N   GLY A  12       0.146  11.199  17.815  1.00  0.69           N  
ATOM    194  CA  GLY A  12       0.455  11.853  19.083  1.00  0.69           C  
ATOM    195  C   GLY A  12       1.628  12.825  18.963  1.00  0.69           C  
ATOM    196  O   GLY A  12       2.110  13.344  19.973  1.00  0.69           O  
ATOM    197  H   GLY A  12       0.661  10.375  17.549  1.00  0.69           H  
ATOM    198 1HA  GLY A  12      -0.425  12.386  19.440  1.00  0.69           H  
ATOM    199 2HA  GLY A  12       0.691  11.094  19.828  1.00  0.69           H  
ATOM    200  N   GLY A  13       2.107  13.032  17.736  1.00  0.68           N  
ATOM    201  CA  GLY A  13       3.282  13.840  17.467  1.00  0.68           C  
ATOM    202  C   GLY A  13       4.476  13.006  17.859  1.00  0.68           C  
ATOM    203  O   GLY A  13       4.312  11.881  18.339  1.00  0.68           O  
ATOM    204  H   GLY A  13       1.631  12.635  16.934  1.00  0.68           H  
ATOM    205 1HA  GLY A  13       3.327  14.092  16.407  1.00  0.68           H  
ATOM    206 2HA  GLY A  13       3.259  14.769  18.038  1.00  0.68           H  
ATOM    207  N   VAL A  14       5.673  13.521  17.677  1.00  0.66           N  
ATOM    208  CA  VAL A  14       6.804  12.759  18.161  1.00  0.66           C  
ATOM    209  C   VAL A  14       6.998  12.980  19.639  1.00  0.66           C  
ATOM    210  O   VAL A  14       7.173  14.100  20.101  1.00  0.66           O  
ATOM    211  CB  VAL A  14       8.096  13.109  17.439  1.00  0.66           C  
ATOM    212  CG1 VAL A  14       9.171  12.429  18.044  1.00  0.66           C  
ATOM    213  CG2 VAL A  14       8.019  12.692  16.036  1.00  0.66           C  
ATOM    214  H   VAL A  14       5.777  14.429  17.216  1.00  0.66           H  
ATOM    215  HA  VAL A  14       6.604  11.700  17.996  1.00  0.66           H  
ATOM    216  HB  VAL A  14       8.280  14.161  17.523  1.00  0.66           H  
ATOM    217 1HG1 VAL A  14      10.103  12.668  17.532  1.00  0.66           H  
ATOM    218 2HG1 VAL A  14       9.232  12.737  19.078  1.00  0.66           H  
ATOM    219 3HG1 VAL A  14       8.956  11.376  17.984  1.00  0.66           H  
ATOM    220 1HG2 VAL A  14       8.952  12.932  15.533  1.00  0.66           H  
ATOM    221 2HG2 VAL A  14       7.854  11.620  16.002  1.00  0.66           H  
ATOM    222 3HG2 VAL A  14       7.194  13.218  15.564  1.00  0.66           H  
ATOM    223  N   VAL A  15       6.993  11.908  20.382  1.00  0.64           N  
ATOM    224  CA  VAL A  15       7.168  11.997  21.805  1.00  0.64           C  
ATOM    225  C   VAL A  15       8.253  11.003  22.166  1.00  0.64           C  
ATOM    226  O   VAL A  15       8.517  10.095  21.374  1.00  0.64           O  
ATOM    227  CB  VAL A  15       5.840  11.640  22.528  1.00  0.64           C  
ATOM    228  CG1 VAL A  15       4.723  12.597  22.125  1.00  0.64           C  
ATOM    229  CG2 VAL A  15       5.444  10.244  22.158  1.00  0.64           C  
ATOM    230  H   VAL A  15       6.831  11.012  19.944  1.00  0.64           H  
ATOM    231  HA  VAL A  15       7.455  13.015  22.057  1.00  0.64           H  
ATOM    232  HB  VAL A  15       5.980  11.713  23.601  1.00  0.64           H  
ATOM    233 1HG1 VAL A  15       3.805  12.328  22.644  1.00  0.64           H  
ATOM    234 2HG1 VAL A  15       5.000  13.605  22.387  1.00  0.64           H  
ATOM    235 3HG1 VAL A  15       4.548  12.541  21.050  1.00  0.64           H  
ATOM    236 1HG2 VAL A  15       4.518   9.982  22.661  1.00  0.64           H  
ATOM    237 2HG2 VAL A  15       5.296  10.224  21.094  1.00  0.64           H  
ATOM    238 3HG2 VAL A  15       6.223   9.540  22.444  1.00  0.64           H  
ATOM    239  N   PRO A  16       8.929  11.144  23.298  1.00  0.62           N  
ATOM    240  CA  PRO A  16       9.823  10.148  23.812  1.00  0.62           C  
ATOM    241  C   PRO A  16       9.021   8.872  23.861  1.00  0.62           C  
ATOM    242  O   PRO A  16       7.857   8.906  24.256  1.00  0.62           O  
ATOM    243  CB  PRO A  16      10.190  10.703  25.176  1.00  0.62           C  
ATOM    244  CG  PRO A  16      10.057  12.204  25.012  1.00  0.62           C  
ATOM    245  CD  PRO A  16       8.867  12.385  24.090  1.00  0.62           C  
ATOM    246  HA  PRO A  16      10.700  10.049  23.157  1.00  0.62           H  
ATOM    247 1HB  PRO A  16       9.520  10.287  25.942  1.00  0.62           H  
ATOM    248 2HB  PRO A  16      11.192  10.392  25.430  1.00  0.62           H  
ATOM    249 1HG  PRO A  16       9.925  12.684  25.993  1.00  0.62           H  
ATOM    250 2HG  PRO A  16      10.984  12.609  24.583  1.00  0.62           H  
ATOM    251 1HD  PRO A  16       7.934  12.455  24.662  1.00  0.62           H  
ATOM    252 2HD  PRO A  16       9.049  13.269  23.467  1.00  0.62           H  
ATOM    253  N   ARG A  17       9.660   7.764  23.515  1.00  0.60           N  
ATOM    254  CA  ARG A  17       9.098   6.419  23.411  1.00  0.60           C  
ATOM    255  C   ARG A  17       8.274   6.217  22.132  1.00  0.60           C  
ATOM    256  O   ARG A  17       7.661   5.165  21.939  1.00  0.60           O  
ATOM    257  CB  ARG A  17       8.235   6.085  24.619  1.00  0.60           C  
ATOM    258  CG  ARG A  17       8.939   6.105  25.973  1.00  0.60           C  
ATOM    259  CD  ARG A  17       7.966   5.910  27.085  1.00  0.60           C  
ATOM    260  NE  ARG A  17       7.294   4.628  26.998  1.00  0.60           N  
ATOM    261  CZ  ARG A  17       6.245   4.245  27.733  1.00  0.60           C  
ATOM    262  NH1 ARG A  17       5.724   5.034  28.655  1.00  0.60           N  
ATOM    263  NH2 ARG A  17       5.758   3.053  27.498  1.00  0.60           N  
ATOM    264  H   ARG A  17      10.620   7.864  23.220  1.00  0.60           H  
ATOM    265  HA  ARG A  17       9.928   5.713  23.390  1.00  0.60           H  
ATOM    266 1HB  ARG A  17       7.351   6.679  24.661  1.00  0.60           H  
ATOM    267 2HB  ARG A  17       7.889   5.058  24.496  1.00  0.60           H  
ATOM    268 1HG  ARG A  17       9.668   5.296  26.010  1.00  0.60           H  
ATOM    269 2HG  ARG A  17       9.443   7.059  26.118  1.00  0.60           H  
ATOM    270 1HD  ARG A  17       8.489   5.957  28.038  1.00  0.60           H  
ATOM    271 2HD  ARG A  17       7.214   6.695  27.045  1.00  0.60           H  
ATOM    272  HE  ARG A  17       7.621   3.939  26.296  1.00  0.60           H  
ATOM    273 1HH1 ARG A  17       6.118   5.948  28.819  1.00  0.60           H  
ATOM    274 2HH1 ARG A  17       4.932   4.720  29.198  1.00  0.60           H  
ATOM    275 1HH2 ARG A  17       6.216   2.501  26.752  1.00  0.60           H  
ATOM    276 2HH2 ARG A  17       4.970   2.700  28.017  1.00  0.60           H  
ATOM    277  N   MET A  18       8.284   7.188  21.218  1.00  0.59           N  
ATOM    278  CA  MET A  18       7.622   6.961  19.936  1.00  0.59           C  
ATOM    279  C   MET A  18       8.520   6.172  19.000  1.00  0.59           C  
ATOM    280  O   MET A  18       9.677   6.527  18.758  1.00  0.59           O  
ATOM    281  CB  MET A  18       7.183   8.262  19.283  1.00  0.59           C  
ATOM    282  CG  MET A  18       6.444   8.123  17.958  1.00  0.59           C  
ATOM    283  SD  MET A  18       4.859   7.282  18.096  1.00  0.59           S  
ATOM    284  CE  MET A  18       3.830   8.433  18.977  1.00  0.59           C  
ATOM    285  H   MET A  18       8.731   8.088  21.402  1.00  0.59           H  
ATOM    286  HA  MET A  18       6.732   6.361  20.105  1.00  0.59           H  
ATOM    287 1HB  MET A  18       6.538   8.778  19.955  1.00  0.59           H  
ATOM    288 2HB  MET A  18       8.056   8.898  19.115  1.00  0.59           H  
ATOM    289 1HG  MET A  18       6.277   9.107  17.518  1.00  0.59           H  
ATOM    290 2HG  MET A  18       7.055   7.545  17.280  1.00  0.59           H  
ATOM    291 1HE  MET A  18       2.835   8.007  19.098  1.00  0.59           H  
ATOM    292 2HE  MET A  18       4.257   8.617  19.950  1.00  0.59           H  
ATOM    293 3HE  MET A  18       3.761   9.371  18.420  1.00  0.59           H  
ATOM    294  N   LEU A  19       7.979   5.076  18.502  1.00  0.58           N  
ATOM    295  CA  LEU A  19       8.667   4.191  17.586  1.00  0.58           C  
ATOM    296  C   LEU A  19       8.029   4.306  16.210  1.00  0.58           C  
ATOM    297  O   LEU A  19       6.812   4.163  16.060  1.00  0.58           O  
ATOM    298  CB  LEU A  19       8.588   2.748  18.100  1.00  0.58           C  
ATOM    299  CG  LEU A  19       9.229   1.669  17.245  1.00  0.58           C  
ATOM    300  CD1 LEU A  19      10.726   1.891  17.200  1.00  0.58           C  
ATOM    301  CD2 LEU A  19       8.898   0.313  17.845  1.00  0.58           C  
ATOM    302  H   LEU A  19       7.029   4.836  18.766  1.00  0.58           H  
ATOM    303  HA  LEU A  19       9.707   4.488  17.518  1.00  0.58           H  
ATOM    304 1HB  LEU A  19       9.058   2.712  19.082  1.00  0.58           H  
ATOM    305 2HB  LEU A  19       7.541   2.494  18.228  1.00  0.58           H  
ATOM    306  HG  LEU A  19       8.846   1.722  16.223  1.00  0.58           H  
ATOM    307 1HD1 LEU A  19      11.172   1.117  16.604  1.00  0.58           H  
ATOM    308 2HD1 LEU A  19      10.939   2.860  16.764  1.00  0.58           H  
ATOM    309 3HD1 LEU A  19      11.130   1.847  18.206  1.00  0.58           H  
ATOM    310 1HD2 LEU A  19       9.353  -0.472  17.244  1.00  0.58           H  
ATOM    311 2HD2 LEU A  19       9.285   0.262  18.866  1.00  0.58           H  
ATOM    312 3HD2 LEU A  19       7.816   0.179  17.862  1.00  0.58           H  
ATOM    313  N   ILE A  20       8.843   4.599  15.205  1.00  0.58           N  
ATOM    314  CA  ILE A  20       8.320   4.736  13.857  1.00  0.58           C  
ATOM    315  C   ILE A  20       8.959   3.661  12.990  1.00  0.58           C  
ATOM    316  O   ILE A  20      10.182   3.544  12.952  1.00  0.58           O  
ATOM    317  CB  ILE A  20       8.629   6.130  13.289  1.00  0.58           C  
ATOM    318  CG1 ILE A  20       8.095   7.238  14.249  1.00  0.58           C  
ATOM    319  CG2 ILE A  20       7.903   6.264  11.981  1.00  0.58           C  
ATOM    320  CD1 ILE A  20       9.142   7.718  15.292  1.00  0.58           C  
ATOM    321  H   ILE A  20       9.830   4.742  15.389  1.00  0.58           H  
ATOM    322  HA  ILE A  20       7.249   4.584  13.857  1.00  0.58           H  
ATOM    323  HB  ILE A  20       9.697   6.266  13.152  1.00  0.58           H  
ATOM    324 1HG1 ILE A  20       7.784   8.090  13.651  1.00  0.58           H  
ATOM    325 2HG1 ILE A  20       7.224   6.859  14.784  1.00  0.58           H  
ATOM    326 1HG2 ILE A  20       8.075   7.244  11.581  1.00  0.58           H  
ATOM    327 2HG2 ILE A  20       8.247   5.510  11.278  1.00  0.58           H  
ATOM    328 3HG2 ILE A  20       6.837   6.128  12.155  1.00  0.58           H  
ATOM    329 1HD1 ILE A  20       8.712   8.496  15.917  1.00  0.58           H  
ATOM    330 2HD1 ILE A  20       9.452   6.883  15.921  1.00  0.58           H  
ATOM    331 3HD1 ILE A  20      10.015   8.111  14.792  1.00  0.58           H  
ATOM    332  N   THR A  21       8.128   2.837  12.345  1.00  0.58           N  
ATOM    333  CA  THR A  21       8.644   1.727  11.553  1.00  0.58           C  
ATOM    334  C   THR A  21       8.319   1.917  10.064  1.00  0.58           C  
ATOM    335  O   THR A  21       7.173   2.172   9.686  1.00  0.58           O  
ATOM    336  CB  THR A  21       8.044   0.387  12.034  1.00  0.58           C  
ATOM    337  OG1 THR A  21       8.356   0.168  13.434  1.00  0.58           O  
ATOM    338  CG2 THR A  21       8.659  -0.731  11.218  1.00  0.58           C  
ATOM    339  H   THR A  21       7.127   2.986  12.405  1.00  0.58           H  
ATOM    340  HA  THR A  21       9.723   1.685  11.658  1.00  0.58           H  
ATOM    341  HB  THR A  21       6.963   0.391  11.899  1.00  0.58           H  
ATOM    342  HG1 THR A  21       7.768   0.710  13.975  1.00  0.58           H  
ATOM    343 1HG2 THR A  21       8.246  -1.679  11.538  1.00  0.58           H  
ATOM    344 2HG2 THR A  21       8.432  -0.567  10.183  1.00  0.58           H  
ATOM    345 3HG2 THR A  21       9.736  -0.742  11.343  1.00  0.58           H  
ATOM    346  N   ILE A  22       9.358   1.813   9.229  1.00  0.58           N  
ATOM    347  CA  ILE A  22       9.251   1.984   7.781  1.00  0.58           C  
ATOM    348  C   ILE A  22       9.745   0.736   7.044  1.00  0.58           C  
ATOM    349  O   ILE A  22      10.866   0.286   7.283  1.00  0.58           O  
ATOM    350  CB  ILE A  22      10.141   3.162   7.364  1.00  0.58           C  
ATOM    351  CG1 ILE A  22       9.765   4.423   8.182  1.00  0.58           C  
ATOM    352  CG2 ILE A  22      10.034   3.446   5.883  1.00  0.58           C  
ATOM    353  CD1 ILE A  22      10.615   4.566   9.485  1.00  0.58           C  
ATOM    354  H   ILE A  22      10.275   1.625   9.627  1.00  0.58           H  
ATOM    355  HA  ILE A  22       8.215   2.170   7.510  1.00  0.58           H  
ATOM    356  HB  ILE A  22      11.164   2.921   7.599  1.00  0.58           H  
ATOM    357 1HG1 ILE A  22       9.930   5.306   7.567  1.00  0.58           H  
ATOM    358 2HG1 ILE A  22       8.709   4.382   8.453  1.00  0.58           H  
ATOM    359 1HG2 ILE A  22      10.691   4.275   5.620  1.00  0.58           H  
ATOM    360 2HG2 ILE A  22      10.331   2.558   5.325  1.00  0.58           H  
ATOM    361 3HG2 ILE A  22       9.001   3.706   5.638  1.00  0.58           H  
ATOM    362 1HD1 ILE A  22      10.327   5.465  10.021  1.00  0.58           H  
ATOM    363 2HD1 ILE A  22      10.464   3.713  10.131  1.00  0.58           H  
ATOM    364 3HD1 ILE A  22      11.664   4.620   9.241  1.00  0.58           H  
ATOM    365  N   LEU A  23       8.932   0.154   6.165  1.00  0.58           N  
ATOM    366  CA  LEU A  23       9.420  -1.013   5.435  1.00  0.58           C  
ATOM    367  C   LEU A  23       9.333  -0.796   3.932  1.00  0.58           C  
ATOM    368  O   LEU A  23       8.316  -0.300   3.418  1.00  0.58           O  
ATOM    369  CB  LEU A  23       8.634  -2.276   5.815  1.00  0.58           C  
ATOM    370  CG  LEU A  23       8.708  -2.671   7.272  1.00  0.58           C  
ATOM    371  CD1 LEU A  23       7.524  -2.079   8.009  1.00  0.58           C  
ATOM    372  CD2 LEU A  23       8.737  -4.171   7.398  1.00  0.58           C  
ATOM    373  H   LEU A  23       7.998   0.516   5.995  1.00  0.58           H  
ATOM    374  HA  LEU A  23      10.464  -1.174   5.687  1.00  0.58           H  
ATOM    375 1HB  LEU A  23       7.588  -2.123   5.557  1.00  0.58           H  
ATOM    376 2HB  LEU A  23       9.014  -3.108   5.222  1.00  0.58           H  
ATOM    377  HG  LEU A  23       9.606  -2.256   7.700  1.00  0.58           H  
ATOM    378 1HD1 LEU A  23       7.582  -2.355   9.054  1.00  0.58           H  
ATOM    379 2HD1 LEU A  23       7.521  -0.994   7.913  1.00  0.58           H  
ATOM    380 3HD1 LEU A  23       6.609  -2.475   7.592  1.00  0.58           H  
ATOM    381 1HD2 LEU A  23       8.799  -4.445   8.448  1.00  0.58           H  
ATOM    382 2HD2 LEU A  23       7.829  -4.592   6.965  1.00  0.58           H  
ATOM    383 3HD2 LEU A  23       9.608  -4.559   6.867  1.00  0.58           H  
ATOM    384  N   GLY A  24      10.359  -1.262   3.219  1.00  0.58           N  
ATOM    385  CA  GLY A  24      10.388  -1.151   1.762  1.00  0.58           C  
ATOM    386  C   GLY A  24      11.640  -1.746   1.139  1.00  0.58           C  
ATOM    387  O   GLY A  24      12.485  -2.301   1.836  1.00  0.58           O  
ATOM    388  H   GLY A  24      11.154  -1.666   3.722  1.00  0.58           H  
ATOM    389 1HA  GLY A  24       9.510  -1.631   1.340  1.00  0.58           H  
ATOM    390 2HA  GLY A  24      10.341  -0.103   1.488  1.00  0.58           H  
ATOM    391  N   THR A  25      11.753  -1.623  -0.175  1.00  0.59           N  
ATOM    392  CA  THR A  25      12.893  -2.171  -0.912  1.00  0.59           C  
ATOM    393  C   THR A  25      13.732  -1.084  -1.565  1.00  0.59           C  
ATOM    394  O   THR A  25      13.211  -0.115  -2.122  1.00  0.59           O  
ATOM    395  CB  THR A  25      12.427  -3.210  -1.952  1.00  0.59           C  
ATOM    396  OG1 THR A  25      11.764  -4.290  -1.273  1.00  0.59           O  
ATOM    397  CG2 THR A  25      13.601  -3.771  -2.764  1.00  0.59           C  
ATOM    398  H   THR A  25      10.996  -1.150  -0.668  1.00  0.59           H  
ATOM    399  HA  THR A  25      13.549  -2.678  -0.213  1.00  0.59           H  
ATOM    400  HB  THR A  25      11.723  -2.738  -2.637  1.00  0.59           H  
ATOM    401  HG1 THR A  25      11.689  -5.039  -1.869  1.00  0.59           H  
ATOM    402 1HG2 THR A  25      13.228  -4.498  -3.482  1.00  0.59           H  
ATOM    403 2HG2 THR A  25      14.100  -2.969  -3.300  1.00  0.59           H  
ATOM    404 3HG2 THR A  25      14.302  -4.252  -2.111  1.00  0.59           H  
ATOM    405  N   VAL A  26      15.047  -1.222  -1.442  1.00  0.60           N  
ATOM    406  CA  VAL A  26      15.976  -0.260  -2.027  1.00  0.60           C  
ATOM    407  C   VAL A  26      16.124  -0.582  -3.507  1.00  0.60           C  
ATOM    408  O   VAL A  26      16.448  -1.715  -3.870  1.00  0.60           O  
ATOM    409  CB  VAL A  26      17.330  -0.362  -1.313  1.00  0.60           C  
ATOM    410  CG1 VAL A  26      18.355   0.568  -1.934  1.00  0.60           C  
ATOM    411  CG2 VAL A  26      17.134  -0.063   0.135  1.00  0.60           C  
ATOM    412  H   VAL A  26      15.411  -2.051  -0.961  1.00  0.60           H  
ATOM    413  HA  VAL A  26      15.575   0.750  -1.915  1.00  0.60           H  
ATOM    414  HB  VAL A  26      17.704  -1.385  -1.416  1.00  0.60           H  
ATOM    415 1HG1 VAL A  26      19.311   0.456  -1.413  1.00  0.60           H  
ATOM    416 2HG1 VAL A  26      18.481   0.323  -2.984  1.00  0.60           H  
ATOM    417 3HG1 VAL A  26      18.022   1.590  -1.853  1.00  0.60           H  
ATOM    418 1HG2 VAL A  26      18.080  -0.175   0.660  1.00  0.60           H  
ATOM    419 2HG2 VAL A  26      16.767   0.923   0.261  1.00  0.60           H  
ATOM    420 3HG2 VAL A  26      16.415  -0.746   0.519  1.00  0.60           H  
ATOM    421  N   LYS A  27      15.897   0.392  -4.373  1.00  0.61           N  
ATOM    422  CA  LYS A  27      15.948   0.091  -5.799  1.00  0.61           C  
ATOM    423  C   LYS A  27      17.341  -0.378  -6.169  1.00  0.61           C  
ATOM    424  O   LYS A  27      18.320   0.082  -5.589  1.00  0.61           O  
ATOM    425  CB  LYS A  27      15.533   1.302  -6.622  1.00  0.61           C  
ATOM    426  CG  LYS A  27      14.076   1.676  -6.431  1.00  0.61           C  
ATOM    427  CD  LYS A  27      13.665   2.887  -7.252  1.00  0.61           C  
ATOM    428  CE  LYS A  27      12.219   3.235  -6.945  1.00  0.61           C  
ATOM    429  NZ  LYS A  27      11.270   2.194  -7.458  1.00  0.61           N  
ATOM    430  H   LYS A  27      15.657   1.330  -4.039  1.00  0.61           H  
ATOM    431  HA  LYS A  27      15.251  -0.722  -6.008  1.00  0.61           H  
ATOM    432 1HB  LYS A  27      16.144   2.156  -6.349  1.00  0.61           H  
ATOM    433 2HB  LYS A  27      15.697   1.103  -7.677  1.00  0.61           H  
ATOM    434 1HG  LYS A  27      13.434   0.830  -6.703  1.00  0.61           H  
ATOM    435 2HG  LYS A  27      13.900   1.899  -5.375  1.00  0.61           H  
ATOM    436 1HD  LYS A  27      14.303   3.740  -7.004  1.00  0.61           H  
ATOM    437 2HD  LYS A  27      13.765   2.670  -8.314  1.00  0.61           H  
ATOM    438 1HE  LYS A  27      12.109   3.295  -5.858  1.00  0.61           H  
ATOM    439 2HE  LYS A  27      11.965   4.200  -7.379  1.00  0.61           H  
ATOM    440 1HZ  LYS A  27      10.316   2.425  -7.164  1.00  0.61           H  
ATOM    441 2HZ  LYS A  27      11.317   2.106  -8.448  1.00  0.61           H  
ATOM    442 3HZ  LYS A  27      11.466   1.283  -7.027  1.00  0.61           H  
ATOM    443  N   ALA A  28      17.441  -1.249  -7.176  1.00  0.61           N  
ATOM    444  CA  ALA A  28      18.724  -1.840  -7.589  1.00  0.61           C  
ATOM    445  C   ALA A  28      19.786  -0.795  -7.921  1.00  0.61           C  
ATOM    446  O   ALA A  28      20.979  -0.998  -7.645  1.00  0.61           O  
ATOM    447  CB  ALA A  28      18.512  -2.715  -8.812  1.00  0.61           C  
ATOM    448  H   ALA A  28      16.597  -1.562  -7.631  1.00  0.61           H  
ATOM    449  HA  ALA A  28      19.087  -2.461  -6.777  1.00  0.61           H  
ATOM    450 1HB  ALA A  28      19.459  -3.177  -9.090  1.00  0.61           H  
ATOM    451 2HB  ALA A  28      17.783  -3.491  -8.582  1.00  0.61           H  
ATOM    452 3HB  ALA A  28      18.149  -2.108  -9.640  1.00  0.61           H  
ATOM    453  N   ASN A  29      19.346   0.327  -8.476  1.00  0.62           N  
ATOM    454  CA  ASN A  29      20.214   1.417  -8.884  1.00  0.62           C  
ATOM    455  C   ASN A  29      20.042   2.647  -7.990  1.00  0.62           C  
ATOM    456  O   ASN A  29      20.289   3.772  -8.424  1.00  0.62           O  
ATOM    457  CB  ASN A  29      19.959   1.764 -10.332  1.00  0.62           C  
ATOM    458  CG  ASN A  29      20.372   0.649 -11.265  1.00  0.62           C  
ATOM    459  OD1 ASN A  29      21.564   0.424 -11.498  1.00  0.62           O  
ATOM    460  ND2 ASN A  29      19.404  -0.054 -11.801  1.00  0.62           N  
ATOM    461  H   ASN A  29      18.354   0.421  -8.633  1.00  0.62           H  
ATOM    462  HA  ASN A  29      21.250   1.091  -8.781  1.00  0.62           H  
ATOM    463 1HB  ASN A  29      18.899   1.972 -10.475  1.00  0.62           H  
ATOM    464 2HB  ASN A  29      20.511   2.667 -10.592  1.00  0.62           H  
ATOM    465 1HD2 ASN A  29      19.619  -0.805 -12.427  1.00  0.62           H  
ATOM    466 2HD2 ASN A  29      18.452   0.161 -11.587  1.00  0.62           H  
ATOM    467  N   ALA A  30      19.588   2.436  -6.754  1.00  0.62           N  
ATOM    468  CA  ALA A  30      19.361   3.536  -5.822  1.00  0.62           C  
ATOM    469  C   ALA A  30      20.592   4.380  -5.587  1.00  0.62           C  
ATOM    470  O   ALA A  30      21.700   3.865  -5.417  1.00  0.62           O  
ATOM    471  CB  ALA A  30      18.919   2.999  -4.470  1.00  0.62           C  
ATOM    472  H   ALA A  30      19.375   1.491  -6.440  1.00  0.62           H  
ATOM    473  HA  ALA A  30      18.594   4.178  -6.246  1.00  0.62           H  
ATOM    474 1HB  ALA A  30      18.740   3.821  -3.785  1.00  0.62           H  
ATOM    475 2HB  ALA A  30      18.007   2.421  -4.586  1.00  0.62           H  
ATOM    476 3HB  ALA A  30      19.702   2.362  -4.069  1.00  0.62           H  
ATOM    477  N   ASN A  31      20.375   5.691  -5.510  1.00  0.61           N  
ATOM    478  CA  ASN A  31      21.454   6.626  -5.224  1.00  0.61           C  
ATOM    479  C   ASN A  31      21.299   7.247  -3.844  1.00  0.61           C  
ATOM    480  O   ASN A  31      22.287   7.640  -3.223  1.00  0.61           O  
ATOM    481  CB  ASN A  31      21.499   7.695  -6.281  1.00  0.61           C  
ATOM    482  CG  ASN A  31      21.825   7.126  -7.632  1.00  0.61           C  
ATOM    483  OD1 ASN A  31      22.985   6.818  -7.932  1.00  0.61           O  
ATOM    484  ND2 ASN A  31      20.817   6.959  -8.446  1.00  0.61           N  
ATOM    485  H   ASN A  31      19.429   6.046  -5.684  1.00  0.61           H  
ATOM    486  HA  ASN A  31      22.400   6.083  -5.234  1.00  0.61           H  
ATOM    487 1HB  ASN A  31      20.527   8.194  -6.331  1.00  0.61           H  
ATOM    488 2HB  ASN A  31      22.245   8.443  -6.015  1.00  0.61           H  
ATOM    489 1HD2 ASN A  31      20.963   6.563  -9.351  1.00  0.61           H  
ATOM    490 2HD2 ASN A  31      19.889   7.205  -8.150  1.00  0.61           H  
ATOM    491  N   ARG A  32      20.063   7.373  -3.374  1.00  0.60           N  
ATOM    492  CA  ARG A  32      19.810   7.944  -2.050  1.00  0.60           C  
ATOM    493  C   ARG A  32      18.398   7.669  -1.570  1.00  0.60           C  
ATOM    494  O   ARG A  32      17.471   7.653  -2.377  1.00  0.60           O  
ATOM    495  CB  ARG A  32      20.024   9.446  -2.050  1.00  0.60           C  
ATOM    496  CG  ARG A  32      19.054  10.238  -2.915  1.00  0.60           C  
ATOM    497  CD  ARG A  32      19.367  11.698  -2.888  1.00  0.60           C  
ATOM    498  NE  ARG A  32      18.429  12.476  -3.689  1.00  0.60           N  
ATOM    499  CZ  ARG A  32      18.466  13.817  -3.829  1.00  0.60           C  
ATOM    500  NH1 ARG A  32      19.394  14.519  -3.215  1.00  0.60           N  
ATOM    501  NH2 ARG A  32      17.568  14.427  -4.583  1.00  0.60           N  
ATOM    502  H   ARG A  32      19.287   7.056  -3.942  1.00  0.60           H  
ATOM    503  HA  ARG A  32      20.500   7.492  -1.339  1.00  0.60           H  
ATOM    504 1HB  ARG A  32      19.927   9.809  -1.031  1.00  0.60           H  
ATOM    505 2HB  ARG A  32      21.034   9.683  -2.376  1.00  0.60           H  
ATOM    506 1HG  ARG A  32      19.115   9.886  -3.947  1.00  0.60           H  
ATOM    507 2HG  ARG A  32      18.040  10.094  -2.539  1.00  0.60           H  
ATOM    508 1HD  ARG A  32      19.318  12.058  -1.860  1.00  0.60           H  
ATOM    509 2HD  ARG A  32      20.370  11.862  -3.281  1.00  0.60           H  
ATOM    510  HE  ARG A  32      17.701  11.975  -4.178  1.00  0.60           H  
ATOM    511 1HH1 ARG A  32      20.080  14.055  -2.638  1.00  0.60           H  
ATOM    512 2HH1 ARG A  32      19.419  15.523  -3.322  1.00  0.60           H  
ATOM    513 1HH2 ARG A  32      16.855  13.889  -5.056  1.00  0.60           H  
ATOM    514 2HH2 ARG A  32      17.596  15.430  -4.688  1.00  0.60           H  
ATOM    515  N   ILE A  33      18.246   7.543  -0.254  1.00  0.59           N  
ATOM    516  CA  ILE A  33      16.955   7.392   0.441  1.00  0.59           C  
ATOM    517  C   ILE A  33      16.860   8.394   1.572  1.00  0.59           C  
ATOM    518  O   ILE A  33      17.861   8.631   2.240  1.00  0.59           O  
ATOM    519  CB  ILE A  33      16.724   5.961   0.953  1.00  0.59           C  
ATOM    520  CG1 ILE A  33      16.690   5.006  -0.238  1.00  0.59           C  
ATOM    521  CG2 ILE A  33      15.395   5.872   1.724  1.00  0.59           C  
ATOM    522  CD1 ILE A  33      16.681   3.589   0.132  1.00  0.59           C  
ATOM    523  H   ILE A  33      19.098   7.566   0.317  1.00  0.59           H  
ATOM    524  HA  ILE A  33      16.154   7.603  -0.253  1.00  0.59           H  
ATOM    525  HB  ILE A  33      17.549   5.664   1.603  1.00  0.59           H  
ATOM    526 1HG1 ILE A  33      15.793   5.221  -0.816  1.00  0.59           H  
ATOM    527 2HG1 ILE A  33      17.551   5.165  -0.868  1.00  0.59           H  
ATOM    528 1HG2 ILE A  33      15.241   4.852   2.066  1.00  0.59           H  
ATOM    529 2HG2 ILE A  33      15.418   6.531   2.583  1.00  0.59           H  
ATOM    530 3HG2 ILE A  33      14.572   6.161   1.065  1.00  0.59           H  
ATOM    531 1HD1 ILE A  33      16.631   3.008  -0.781  1.00  0.59           H  
ATOM    532 2HD1 ILE A  33      17.590   3.344   0.684  1.00  0.59           H  
ATOM    533 3HD1 ILE A  33      15.822   3.368   0.748  1.00  0.59           H  
ATOM    534  N   ALA A  34      15.713   9.041   1.761  1.00  0.58           N  
ATOM    535  CA  ALA A  34      15.658  10.004   2.860  1.00  0.58           C  
ATOM    536  C   ALA A  34      14.414   9.890   3.723  1.00  0.58           C  
ATOM    537  O   ALA A  34      13.296   9.724   3.238  1.00  0.58           O  
ATOM    538  CB  ALA A  34      15.724  11.414   2.303  1.00  0.58           C  
ATOM    539  H   ALA A  34      14.902   8.835   1.178  1.00  0.58           H  
ATOM    540  HA  ALA A  34      16.516   9.833   3.502  1.00  0.58           H  
ATOM    541 1HB  ALA A  34      15.717  12.125   3.130  1.00  0.58           H  
ATOM    542 2HB  ALA A  34      16.638  11.540   1.725  1.00  0.58           H  
ATOM    543 3HB  ALA A  34      14.863  11.596   1.666  1.00  0.58           H  
ATOM    544  N   LEU A  35      14.639  10.003   5.033  1.00  0.57           N  
ATOM    545  CA  LEU A  35      13.599  10.021   6.061  1.00  0.57           C  
ATOM    546  C   LEU A  35      13.649  11.345   6.855  1.00  0.57           C  
ATOM    547  O   LEU A  35      14.635  11.625   7.545  1.00  0.57           O  
ATOM    548  CB  LEU A  35      13.765   8.808   6.992  1.00  0.57           C  
ATOM    549  CG  LEU A  35      13.213   7.414   6.493  1.00  0.57           C  
ATOM    550  CD1 LEU A  35      14.138   6.765   5.452  1.00  0.57           C  
ATOM    551  CD2 LEU A  35      13.081   6.504   7.680  1.00  0.57           C  
ATOM    552  H   LEU A  35      15.609  10.094   5.334  1.00  0.57           H  
ATOM    553  HA  LEU A  35      12.630   9.950   5.576  1.00  0.57           H  
ATOM    554 1HB  LEU A  35      14.819   8.683   7.160  1.00  0.57           H  
ATOM    555 2HB  LEU A  35      13.301   9.031   7.946  1.00  0.57           H  
ATOM    556  HG  LEU A  35      12.240   7.558   6.035  1.00  0.57           H  
ATOM    557 1HD1 LEU A  35      13.714   5.806   5.146  1.00  0.57           H  
ATOM    558 2HD1 LEU A  35      14.228   7.392   4.590  1.00  0.57           H  
ATOM    559 3HD1 LEU A  35      15.122   6.601   5.881  1.00  0.57           H  
ATOM    560 1HD2 LEU A  35      12.684   5.544   7.348  1.00  0.57           H  
ATOM    561 2HD2 LEU A  35      14.057   6.352   8.139  1.00  0.57           H  
ATOM    562 3HD2 LEU A  35      12.407   6.949   8.408  1.00  0.57           H  
ATOM    563  N   ASP A  36      12.603  12.172   6.717  1.00  0.58           N  
ATOM    564  CA  ASP A  36      12.534  13.512   7.319  1.00  0.58           C  
ATOM    565  C   ASP A  36      11.426  13.744   8.360  1.00  0.58           C  
ATOM    566  O   ASP A  36      10.236  13.768   8.025  1.00  0.58           O  
ATOM    567  CB  ASP A  36      12.313  14.543   6.208  1.00  0.58           C  
ATOM    568  CG  ASP A  36      13.477  14.766   5.286  1.00  0.58           C  
ATOM    569  OD1 ASP A  36      14.446  15.307   5.730  1.00  0.58           O  
ATOM    570  OD2 ASP A  36      13.378  14.411   4.136  1.00  0.58           O  
ATOM    571  H   ASP A  36      11.822  11.858   6.153  1.00  0.58           H  
ATOM    572  HA  ASP A  36      13.487  13.711   7.804  1.00  0.58           H  
ATOM    573 1HB  ASP A  36      11.462  14.222   5.603  1.00  0.58           H  
ATOM    574 2HB  ASP A  36      12.051  15.494   6.659  1.00  0.58           H  
ATOM    575  N   PHE A  37      11.808  13.976   9.612  1.00  0.59           N  
ATOM    576  CA  PHE A  37      10.829  14.266  10.661  1.00  0.59           C  
ATOM    577  C   PHE A  37      10.584  15.758  10.690  1.00  0.59           C  
ATOM    578  O   PHE A  37      11.508  16.530  10.973  1.00  0.59           O  
ATOM    579  CB  PHE A  37      11.299  13.791  12.023  1.00  0.59           C  
ATOM    580  CG  PHE A  37      11.282  12.323  12.190  1.00  0.59           C  
ATOM    581  CD1 PHE A  37      12.349  11.540  11.799  1.00  0.59           C  
ATOM    582  CD2 PHE A  37      10.169  11.715  12.743  1.00  0.59           C  
ATOM    583  CE1 PHE A  37      12.308  10.168  11.964  1.00  0.59           C  
ATOM    584  CE2 PHE A  37      10.117  10.360  12.907  1.00  0.59           C  
ATOM    585  CZ  PHE A  37      11.187   9.576  12.520  1.00  0.59           C  
ATOM    586  H   PHE A  37      12.798  13.936   9.841  1.00  0.59           H  
ATOM    587  HA  PHE A  37       9.890  13.764  10.424  1.00  0.59           H  
ATOM    588 1HB  PHE A  37      12.317  14.131  12.179  1.00  0.59           H  
ATOM    589 2HB  PHE A  37      10.710  14.226  12.781  1.00  0.59           H  
ATOM    590  HD1 PHE A  37      13.228  12.019  11.353  1.00  0.59           H  
ATOM    591  HD2 PHE A  37       9.323  12.335  13.045  1.00  0.59           H  
ATOM    592  HE1 PHE A  37      13.156   9.560  11.649  1.00  0.59           H  
ATOM    593  HE2 PHE A  37       9.231   9.908  13.337  1.00  0.59           H  
ATOM    594  HZ  PHE A  37      11.144   8.496  12.647  1.00  0.59           H  
ATOM    595  N   GLN A  38       9.345  16.138  10.368  1.00  0.61           N  
ATOM    596  CA  GLN A  38       8.943  17.525  10.179  1.00  0.61           C  
ATOM    597  C   GLN A  38       7.865  18.085  11.095  1.00  0.61           C  
ATOM    598  O   GLN A  38       6.955  17.388  11.578  1.00  0.61           O  
ATOM    599  CB  GLN A  38       8.467  17.715   8.734  1.00  0.61           C  
ATOM    600  CG  GLN A  38       9.533  17.616   7.709  1.00  0.61           C  
ATOM    601  CD  GLN A  38       9.014  17.694   6.266  1.00  0.61           C  
ATOM    602  OE1 GLN A  38       8.097  18.451   5.934  1.00  0.61           O  
ATOM    603  NE2 GLN A  38       9.617  16.901   5.388  1.00  0.61           N  
ATOM    604  H   GLN A  38       8.651  15.411  10.197  1.00  0.61           H  
ATOM    605  HA  GLN A  38       9.825  18.142  10.324  1.00  0.61           H  
ATOM    606 1HB  GLN A  38       7.736  16.962   8.506  1.00  0.61           H  
ATOM    607 2HB  GLN A  38       7.988  18.695   8.630  1.00  0.61           H  
ATOM    608 1HG  GLN A  38      10.147  18.485   7.883  1.00  0.61           H  
ATOM    609 2HG  GLN A  38      10.103  16.698   7.841  1.00  0.61           H  
ATOM    610 1HE2 GLN A  38       9.330  16.901   4.429  1.00  0.61           H  
ATOM    611 2HE2 GLN A  38      10.365  16.300   5.676  1.00  0.61           H  
ATOM    612  N   ARG A  39       8.004  19.390  11.283  1.00  0.63           N  
ATOM    613  CA  ARG A  39       7.095  20.271  12.003  1.00  0.63           C  
ATOM    614  C   ARG A  39       6.334  21.156  11.024  1.00  0.63           C  
ATOM    615  O   ARG A  39       5.125  21.355  11.134  1.00  0.63           O  
ATOM    616  CB  ARG A  39       7.889  21.119  12.983  1.00  0.63           C  
ATOM    617  CG  ARG A  39       7.117  22.190  13.742  1.00  0.63           C  
ATOM    618  CD  ARG A  39       7.972  22.884  14.794  1.00  0.63           C  
ATOM    619  NE  ARG A  39       9.124  23.613  14.236  1.00  0.63           N  
ATOM    620  CZ  ARG A  39      10.135  24.123  14.986  1.00  0.63           C  
ATOM    621  NH1 ARG A  39      10.110  24.012  16.300  1.00  0.63           N  
ATOM    622  NH2 ARG A  39      11.148  24.745  14.410  1.00  0.63           N  
ATOM    623  H   ARG A  39       8.813  19.822  10.830  1.00  0.63           H  
ATOM    624  HA  ARG A  39       6.378  19.668  12.560  1.00  0.63           H  
ATOM    625 1HB  ARG A  39       8.334  20.462  13.731  1.00  0.63           H  
ATOM    626 2HB  ARG A  39       8.707  21.611  12.452  1.00  0.63           H  
ATOM    627 1HG  ARG A  39       6.770  22.945  13.039  1.00  0.63           H  
ATOM    628 2HG  ARG A  39       6.259  21.744  14.232  1.00  0.63           H  
ATOM    629 1HD  ARG A  39       7.354  23.598  15.339  1.00  0.63           H  
ATOM    630 2HD  ARG A  39       8.353  22.141  15.493  1.00  0.63           H  
ATOM    631  HE  ARG A  39       9.181  23.728  13.231  1.00  0.63           H  
ATOM    632 1HH1 ARG A  39       9.305  23.572  16.775  1.00  0.63           H  
ATOM    633 2HH1 ARG A  39      10.856  24.400  16.850  1.00  0.63           H  
ATOM    634 1HH2 ARG A  39      11.178  24.864  13.384  1.00  0.63           H  
ATOM    635 2HH2 ARG A  39      11.891  25.126  14.968  1.00  0.63           H  
ATOM    636  N   GLY A  40       7.072  21.706  10.074  1.00  0.64           N  
ATOM    637  CA  GLY A  40       6.547  22.614   9.067  1.00  0.64           C  
ATOM    638  C   GLY A  40       7.479  22.455   7.903  1.00  0.64           C  
ATOM    639  O   GLY A  40       7.753  21.335   7.486  1.00  0.64           O  
ATOM    640  H   GLY A  40       8.065  21.469  10.019  1.00  0.64           H  
ATOM    641 1HA  GLY A  40       5.529  22.341   8.792  1.00  0.64           H  
ATOM    642 2HA  GLY A  40       6.553  23.640   9.432  1.00  0.64           H  
ATOM    643  N   ASN A  41       7.997  23.563   7.378  1.00  0.64           N  
ATOM    644  CA  ASN A  41       9.029  23.433   6.356  1.00  0.64           C  
ATOM    645  C   ASN A  41      10.252  22.840   7.057  1.00  0.64           C  
ATOM    646  O   ASN A  41      11.033  22.082   6.479  1.00  0.64           O  
ATOM    647  CB  ASN A  41       9.365  24.777   5.746  1.00  0.64           C  
ATOM    648  CG  ASN A  41       8.293  25.283   4.841  1.00  0.64           C  
ATOM    649  OD1 ASN A  41       7.493  24.512   4.294  1.00  0.64           O  
ATOM    650  ND2 ASN A  41       8.250  26.577   4.671  1.00  0.64           N  
ATOM    651  H   ASN A  41       7.709  24.473   7.707  1.00  0.64           H  
ATOM    652  HA  ASN A  41       8.702  22.737   5.582  1.00  0.64           H  
ATOM    653 1HB  ASN A  41       9.529  25.504   6.542  1.00  0.64           H  
ATOM    654 2HB  ASN A  41      10.298  24.698   5.185  1.00  0.64           H  
ATOM    655 1HD2 ASN A  41       7.556  26.982   4.076  1.00  0.64           H  
ATOM    656 2HD2 ASN A  41       8.910  27.162   5.139  1.00  0.64           H  
ATOM    657  N   ASP A  42      10.389  23.208   8.337  1.00  0.63           N  
ATOM    658  CA  ASP A  42      11.458  22.754   9.204  1.00  0.63           C  
ATOM    659  C   ASP A  42      11.437  21.246   9.378  1.00  0.63           C  
ATOM    660  O   ASP A  42      10.367  20.646   9.625  1.00  0.63           O  
ATOM    661  CB  ASP A  42      11.337  23.384  10.592  1.00  0.63           C  
ATOM    662  CG  ASP A  42      11.680  24.882  10.659  1.00  0.63           C  
ATOM    663  OD1 ASP A  42      12.189  25.441   9.710  1.00  0.63           O  
ATOM    664  OD2 ASP A  42      11.465  25.456  11.698  1.00  0.63           O  
ATOM    665  H   ASP A  42       9.701  23.838   8.710  1.00  0.63           H  
ATOM    666  HA  ASP A  42      12.410  23.038   8.758  1.00  0.63           H  
ATOM    667 1HB  ASP A  42      10.321  23.245  10.957  1.00  0.63           H  
ATOM    668 2HB  ASP A  42      11.993  22.844  11.269  1.00  0.63           H  
ATOM    669  N   VAL A  43      12.642  20.671   9.330  1.00  0.62           N  
ATOM    670  CA  VAL A  43      12.884  19.244   9.499  1.00  0.62           C  
ATOM    671  C   VAL A  43      13.709  19.022  10.746  1.00  0.62           C  
ATOM    672  O   VAL A  43      14.882  19.380  10.789  1.00  0.62           O  
ATOM    673  CB  VAL A  43      13.703  18.675   8.321  1.00  0.62           C  
ATOM    674  CG1 VAL A  43      13.942  17.192   8.545  1.00  0.62           C  
ATOM    675  CG2 VAL A  43      13.012  18.901   6.999  1.00  0.62           C  
ATOM    676  H   VAL A  43      13.437  21.291   9.186  1.00  0.62           H  
ATOM    677  HA  VAL A  43      11.938  18.722   9.590  1.00  0.62           H  
ATOM    678  HB  VAL A  43      14.670  19.165   8.302  1.00  0.62           H  
ATOM    679 1HG1 VAL A  43      14.539  16.792   7.731  1.00  0.62           H  
ATOM    680 2HG1 VAL A  43      14.466  17.048   9.478  1.00  0.62           H  
ATOM    681 3HG1 VAL A  43      12.989  16.668   8.580  1.00  0.62           H  
ATOM    682 1HG2 VAL A  43      13.636  18.501   6.195  1.00  0.62           H  
ATOM    683 2HG2 VAL A  43      12.082  18.402   6.983  1.00  0.62           H  
ATOM    684 3HG2 VAL A  43      12.854  19.961   6.850  1.00  0.62           H  
ATOM    685  N   ALA A  44      13.120  18.431  11.772  1.00  0.60           N  
ATOM    686  CA  ALA A  44      13.849  18.227  13.017  1.00  0.60           C  
ATOM    687  C   ALA A  44      14.962  17.201  12.847  1.00  0.60           C  
ATOM    688  O   ALA A  44      16.050  17.335  13.415  1.00  0.60           O  
ATOM    689  CB  ALA A  44      12.915  17.781  14.097  1.00  0.60           C  
ATOM    690  H   ALA A  44      12.169  18.091  11.666  1.00  0.60           H  
ATOM    691  HA  ALA A  44      14.298  19.175  13.305  1.00  0.60           H  
ATOM    692 1HB  ALA A  44      13.471  17.656  15.024  1.00  0.60           H  
ATOM    693 2HB  ALA A  44      12.136  18.527  14.236  1.00  0.60           H  
ATOM    694 3HB  ALA A  44      12.465  16.830  13.808  1.00  0.60           H  
ATOM    695  N   PHE A  45      14.660  16.152  12.086  1.00  0.59           N  
ATOM    696  CA  PHE A  45      15.629  15.077  11.857  1.00  0.59           C  
ATOM    697  C   PHE A  45      15.586  14.460  10.481  1.00  0.59           C  
ATOM    698  O   PHE A  45      14.583  13.887  10.058  1.00  0.59           O  
ATOM    699  CB  PHE A  45      15.497  13.983  12.914  1.00  0.59           C  
ATOM    700  CG  PHE A  45      16.400  12.760  12.712  1.00  0.59           C  
ATOM    701  CD1 PHE A  45      17.749  12.880  12.489  1.00  0.59           C  
ATOM    702  CD2 PHE A  45      15.870  11.478  12.789  1.00  0.59           C  
ATOM    703  CE1 PHE A  45      18.548  11.761  12.341  1.00  0.59           C  
ATOM    704  CE2 PHE A  45      16.662  10.359  12.644  1.00  0.59           C  
ATOM    705  CZ  PHE A  45      18.011  10.505  12.420  1.00  0.59           C  
ATOM    706  H   PHE A  45      13.733  16.129  11.658  1.00  0.59           H  
ATOM    707  HA  PHE A  45      16.627  15.511  11.973  1.00  0.59           H  
ATOM    708 1HB  PHE A  45      15.756  14.421  13.867  1.00  0.59           H  
ATOM    709 2HB  PHE A  45      14.470  13.644  12.977  1.00  0.59           H  
ATOM    710  HD1 PHE A  45      18.189  13.876  12.425  1.00  0.59           H  
ATOM    711  HD2 PHE A  45      14.815  11.363  12.981  1.00  0.59           H  
ATOM    712  HE1 PHE A  45      19.603  11.879  12.169  1.00  0.59           H  
ATOM    713  HE2 PHE A  45      16.222   9.364  12.713  1.00  0.59           H  
ATOM    714  HZ  PHE A  45      18.652   9.631  12.306  1.00  0.59           H  
ATOM    715  N   HIS A  46      16.715  14.566   9.800  1.00  0.59           N  
ATOM    716  CA  HIS A  46      16.901  14.036   8.468  1.00  0.59           C  
ATOM    717  C   HIS A  46      17.923  12.909   8.462  1.00  0.59           C  
ATOM    718  O   HIS A  46      19.091  13.112   8.800  1.00  0.59           O  
ATOM    719  CB  HIS A  46      17.395  15.148   7.555  1.00  0.59           C  
ATOM    720  CG  HIS A  46      17.598  14.808   6.091  1.00  0.59           C  
ATOM    721  ND1 HIS A  46      18.541  15.457   5.326  1.00  0.59           N  
ATOM    722  CD2 HIS A  46      16.979  13.941   5.262  1.00  0.59           C  
ATOM    723  CE1 HIS A  46      18.500  15.010   4.089  1.00  0.59           C  
ATOM    724  NE2 HIS A  46      17.560  14.095   4.008  1.00  0.59           N  
ATOM    725  H   HIS A  46      17.486  15.089  10.206  1.00  0.59           H  
ATOM    726  HA  HIS A  46      15.961  13.651   8.078  1.00  0.59           H  
ATOM    727 1HB  HIS A  46      16.698  15.969   7.606  1.00  0.59           H  
ATOM    728 2HB  HIS A  46      18.320  15.501   7.947  1.00  0.59           H  
ATOM    729  HD1 HIS A  46      19.171  16.157   5.695  1.00  0.59           H  
ATOM    730  HD2 HIS A  46      16.164  13.226   5.414  1.00  0.59           H  
ATOM    731  HE1 HIS A  46      19.175  15.407   3.334  1.00  0.59           H  
ATOM    732  N   PHE A  47      17.477  11.719   8.098  1.00  0.60           N  
ATOM    733  CA  PHE A  47      18.320  10.539   7.931  1.00  0.60           C  
ATOM    734  C   PHE A  47      18.463  10.287   6.438  1.00  0.60           C  
ATOM    735  O   PHE A  47      17.462  10.072   5.746  1.00  0.60           O  
ATOM    736  CB  PHE A  47      17.708   9.364   8.702  1.00  0.60           C  
ATOM    737  CG  PHE A  47      18.268   7.956   8.512  1.00  0.60           C  
ATOM    738  CD1 PHE A  47      19.536   7.582   8.855  1.00  0.60           C  
ATOM    739  CD2 PHE A  47      17.420   6.968   8.001  1.00  0.60           C  
ATOM    740  CE1 PHE A  47      19.937   6.267   8.669  1.00  0.60           C  
ATOM    741  CE2 PHE A  47      17.833   5.669   7.829  1.00  0.60           C  
ATOM    742  CZ  PHE A  47      19.097   5.326   8.166  1.00  0.60           C  
ATOM    743  H   PHE A  47      16.480  11.636   7.890  1.00  0.60           H  
ATOM    744  HA  PHE A  47      19.310  10.747   8.334  1.00  0.60           H  
ATOM    745 1HB  PHE A  47      17.774   9.590   9.755  1.00  0.60           H  
ATOM    746 2HB  PHE A  47      16.648   9.329   8.471  1.00  0.60           H  
ATOM    747  HD1 PHE A  47      20.221   8.313   9.266  1.00  0.60           H  
ATOM    748  HD2 PHE A  47      16.410   7.239   7.741  1.00  0.60           H  
ATOM    749  HE1 PHE A  47      20.924   5.971   8.936  1.00  0.60           H  
ATOM    750  HE2 PHE A  47      17.148   4.922   7.428  1.00  0.60           H  
ATOM    751  HZ  PHE A  47      19.436   4.308   8.044  1.00  0.60           H  
ATOM    752  N   ASN A  48      19.695  10.314   5.929  1.00  0.62           N  
ATOM    753  CA  ASN A  48      19.905  10.192   4.494  1.00  0.62           C  
ATOM    754  C   ASN A  48      21.037   9.279   4.044  1.00  0.62           C  
ATOM    755  O   ASN A  48      22.167   9.745   3.869  1.00  0.62           O  
ATOM    756  CB  ASN A  48      20.123  11.578   3.918  1.00  0.62           C  
ATOM    757  CG  ASN A  48      20.241  11.654   2.413  1.00  0.62           C  
ATOM    758  OD1 ASN A  48      20.981  12.511   1.884  1.00  0.62           O  
ATOM    759  ND2 ASN A  48      19.557  10.804   1.704  1.00  0.62           N  
ATOM    760  H   ASN A  48      20.498  10.523   6.522  1.00  0.62           H  
ATOM    761  HA  ASN A  48      18.991   9.802   4.056  1.00  0.62           H  
ATOM    762 1HB  ASN A  48      19.303  12.187   4.228  1.00  0.62           H  
ATOM    763 2HB  ASN A  48      21.022  12.009   4.361  1.00  0.62           H  
ATOM    764 1HD2 ASN A  48      19.613  10.829   0.715  1.00  0.62           H  
ATOM    765 2HD2 ASN A  48      18.969  10.103   2.142  1.00  0.62           H  
ATOM    766  N   PRO A  49      20.813   7.961   3.987  1.00  0.64           N  
ATOM    767  CA  PRO A  49      21.706   7.018   3.356  1.00  0.64           C  
ATOM    768  C   PRO A  49      21.923   7.446   1.897  1.00  0.64           C  
ATOM    769  O   PRO A  49      20.973   7.768   1.172  1.00  0.64           O  
ATOM    770  CB  PRO A  49      20.926   5.704   3.488  1.00  0.64           C  
ATOM    771  CG  PRO A  49      20.072   5.901   4.729  1.00  0.64           C  
ATOM    772  CD  PRO A  49      19.675   7.348   4.708  1.00  0.64           C  
ATOM    773  HA  PRO A  49      22.654   6.967   3.888  1.00  0.64           H  
ATOM    774 1HB  PRO A  49      20.341   5.506   2.580  1.00  0.64           H  
ATOM    775 2HB  PRO A  49      21.619   4.869   3.616  1.00  0.64           H  
ATOM    776 1HG  PRO A  49      19.198   5.234   4.703  1.00  0.64           H  
ATOM    777 2HG  PRO A  49      20.644   5.638   5.626  1.00  0.64           H  
ATOM    778 1HD  PRO A  49      18.731   7.482   4.179  1.00  0.64           H  
ATOM    779 2HD  PRO A  49      19.627   7.700   5.736  1.00  0.64           H  
ATOM    780  N   ARG A  50      23.173   7.385   1.457  1.00  0.67           N  
ATOM    781  CA  ARG A  50      23.590   7.737   0.104  1.00  0.67           C  
ATOM    782  C   ARG A  50      24.398   6.586  -0.487  1.00  0.67           C  
ATOM    783  O   ARG A  50      25.400   6.150   0.085  1.00  0.67           O  
ATOM    784  CB  ARG A  50      24.427   9.002   0.143  1.00  0.67           C  
ATOM    785  CG  ARG A  50      23.675  10.211   0.669  1.00  0.67           C  
ATOM    786  CD  ARG A  50      24.504  11.435   0.790  1.00  0.67           C  
ATOM    787  NE  ARG A  50      23.702  12.502   1.350  1.00  0.67           N  
ATOM    788  CZ  ARG A  50      24.095  13.746   1.646  1.00  0.67           C  
ATOM    789  NH1 ARG A  50      25.328  14.150   1.448  1.00  0.67           N  
ATOM    790  NH2 ARG A  50      23.188  14.549   2.155  1.00  0.67           N  
ATOM    791  H   ARG A  50      23.892   7.125   2.114  1.00  0.67           H  
ATOM    792  HA  ARG A  50      22.710   7.909  -0.512  1.00  0.67           H  
ATOM    793 1HB  ARG A  50      25.281   8.842   0.776  1.00  0.67           H  
ATOM    794 2HB  ARG A  50      24.796   9.235  -0.856  1.00  0.67           H  
ATOM    795 1HG  ARG A  50      22.828  10.426   0.017  1.00  0.67           H  
ATOM    796 2HG  ARG A  50      23.307   9.991   1.663  1.00  0.67           H  
ATOM    797 1HD  ARG A  50      25.345  11.250   1.458  1.00  0.67           H  
ATOM    798 2HD  ARG A  50      24.875  11.749  -0.184  1.00  0.67           H  
ATOM    799  HE  ARG A  50      22.727  12.296   1.542  1.00  0.67           H  
ATOM    800 1HH1 ARG A  50      26.035  13.499   1.080  1.00  0.67           H  
ATOM    801 2HH1 ARG A  50      25.598  15.092   1.681  1.00  0.67           H  
ATOM    802 1HH2 ARG A  50      22.248  14.159   2.290  1.00  0.67           H  
ATOM    803 2HH2 ARG A  50      23.422  15.502   2.410  1.00  0.67           H  
ATOM    804  N   GLY A  51      23.962   6.094  -1.643  1.00  0.70           N  
ATOM    805  CA  GLY A  51      24.584   4.939  -2.289  1.00  0.70           C  
ATOM    806  C   GLY A  51      25.801   5.285  -3.145  1.00  0.70           C  
ATOM    807  O   GLY A  51      26.452   4.390  -3.689  1.00  0.70           O  
ATOM    808  H   GLY A  51      23.172   6.538  -2.097  1.00  0.70           H  
ATOM    809 1HA  GLY A  51      24.871   4.218  -1.525  1.00  0.70           H  
ATOM    810 2HA  GLY A  51      23.837   4.448  -2.916  1.00  0.70           H  
ATOM    811  N   ASN A  52      26.079   6.580  -3.297  1.00  0.73           N  
ATOM    812  CA  ASN A  52      27.209   7.031  -4.099  1.00  0.73           C  
ATOM    813  C   ASN A  52      27.585   8.486  -3.833  1.00  0.73           C  
ATOM    814  O   ASN A  52      27.172   9.389  -4.562  1.00  0.73           O  
ATOM    815  CB  ASN A  52      26.920   6.851  -5.587  1.00  0.73           C  
ATOM    816  CG  ASN A  52      28.131   7.154  -6.491  1.00  0.73           C  
ATOM    817  OD1 ASN A  52      29.069   7.881  -6.121  1.00  0.73           O  
ATOM    818  ND2 ASN A  52      28.105   6.599  -7.682  1.00  0.73           N  
ATOM    819  H   ASN A  52      25.499   7.261  -2.832  1.00  0.73           H  
ATOM    820  HA  ASN A  52      28.078   6.426  -3.831  1.00  0.73           H  
ATOM    821 1HB  ASN A  52      26.595   5.831  -5.783  1.00  0.73           H  
ATOM    822 2HB  ASN A  52      26.098   7.509  -5.873  1.00  0.73           H  
ATOM    823 1HD2 ASN A  52      28.855   6.755  -8.327  1.00  0.73           H  
ATOM    824 2HD2 ASN A  52      27.332   6.023  -7.946  1.00  0.73           H  
ATOM    825  N   GLU A  53      28.408   8.704  -2.818  1.00  0.75           N  
ATOM    826  CA  GLU A  53      28.928  10.027  -2.505  1.00  0.75           C  
ATOM    827  C   GLU A  53      30.421   9.978  -2.697  1.00  0.75           C  
ATOM    828  O   GLU A  53      31.101   9.264  -1.973  1.00  0.75           O  
ATOM    829  CB  GLU A  53      28.615  10.417  -1.069  1.00  0.75           C  
ATOM    830  CG  GLU A  53      29.121  11.787  -0.674  1.00  0.75           C  
ATOM    831  CD  GLU A  53      28.764  12.129   0.713  1.00  0.75           C  
ATOM    832  OE1 GLU A  53      27.607  12.377   0.964  1.00  0.75           O  
ATOM    833  OE2 GLU A  53      29.641  12.141   1.546  1.00  0.75           O  
ATOM    834  H   GLU A  53      28.684   7.918  -2.233  1.00  0.75           H  
ATOM    835  HA  GLU A  53      28.505  10.761  -3.191  1.00  0.75           H  
ATOM    836 1HB  GLU A  53      27.535  10.394  -0.909  1.00  0.75           H  
ATOM    837 2HB  GLU A  53      29.060   9.682  -0.393  1.00  0.75           H  
ATOM    838 1HG  GLU A  53      30.207  11.805  -0.777  1.00  0.75           H  
ATOM    839 2HG  GLU A  53      28.706  12.530  -1.353  1.00  0.75           H  
ATOM    840  N   ASN A  54      30.945  10.646  -3.715  1.00  0.76           N  
ATOM    841  CA  ASN A  54      32.381  10.547  -3.993  1.00  0.76           C  
ATOM    842  C   ASN A  54      32.812   9.071  -4.071  1.00  0.76           C  
ATOM    843  O   ASN A  54      33.863   8.687  -3.559  1.00  0.76           O  
ATOM    844  CB  ASN A  54      33.187  11.294  -2.941  1.00  0.76           C  
ATOM    845  CG  ASN A  54      32.903  12.774  -2.948  1.00  0.76           C  
ATOM    846  OD1 ASN A  54      32.748  13.386  -4.012  1.00  0.76           O  
ATOM    847  ND2 ASN A  54      32.828  13.361  -1.780  1.00  0.76           N  
ATOM    848  H   ASN A  54      30.352  11.225  -4.294  1.00  0.76           H  
ATOM    849  HA  ASN A  54      32.579  10.994  -4.968  1.00  0.76           H  
ATOM    850 1HB  ASN A  54      32.978  10.900  -1.947  1.00  0.76           H  
ATOM    851 2HB  ASN A  54      34.249  11.141  -3.130  1.00  0.76           H  
ATOM    852 1HD2 ASN A  54      32.640  14.342  -1.724  1.00  0.76           H  
ATOM    853 2HD2 ASN A  54      32.957  12.827  -0.943  1.00  0.76           H  
ATOM    854  N   ASN A  55      31.983   8.256  -4.729  1.00  0.75           N  
ATOM    855  CA  ASN A  55      32.172   6.814  -4.883  1.00  0.75           C  
ATOM    856  C   ASN A  55      32.208   6.038  -3.550  1.00  0.75           C  
ATOM    857  O   ASN A  55      32.840   4.977  -3.467  1.00  0.75           O  
ATOM    858  CB  ASN A  55      33.437   6.520  -5.680  1.00  0.75           C  
ATOM    859  CG  ASN A  55      33.386   7.063  -7.084  1.00  0.75           C  
ATOM    860  OD1 ASN A  55      32.459   6.769  -7.847  1.00  0.75           O  
ATOM    861  ND2 ASN A  55      34.369   7.854  -7.436  1.00  0.75           N  
ATOM    862  H   ASN A  55      31.148   8.661  -5.133  1.00  0.75           H  
ATOM    863  HA  ASN A  55      31.321   6.428  -5.447  1.00  0.75           H  
ATOM    864 1HB  ASN A  55      34.313   6.919  -5.176  1.00  0.75           H  
ATOM    865 2HB  ASN A  55      33.570   5.441  -5.739  1.00  0.75           H  
ATOM    866 1HD2 ASN A  55      34.391   8.246  -8.356  1.00  0.75           H  
ATOM    867 2HD2 ASN A  55      35.098   8.064  -6.784  1.00  0.75           H  
ATOM    868  N   ARG A  56      31.468   6.514  -2.538  1.00  0.72           N  
ATOM    869  CA  ARG A  56      31.369   5.825  -1.253  1.00  0.72           C  
ATOM    870  C   ARG A  56      29.925   5.728  -0.762  1.00  0.72           C  
ATOM    871  O   ARG A  56      29.080   6.574  -1.057  1.00  0.72           O  
ATOM    872  CB  ARG A  56      32.189   6.550  -0.188  1.00  0.72           C  
ATOM    873  CG  ARG A  56      33.691   6.594  -0.456  1.00  0.72           C  
ATOM    874  CD  ARG A  56      34.310   5.245  -0.319  1.00  0.72           C  
ATOM    875  NE  ARG A  56      35.751   5.283  -0.497  1.00  0.72           N  
ATOM    876  CZ  ARG A  56      36.386   5.155  -1.685  1.00  0.72           C  
ATOM    877  NH1 ARG A  56      35.707   4.966  -2.802  1.00  0.72           N  
ATOM    878  NH2 ARG A  56      37.709   5.218  -1.727  1.00  0.72           N  
ATOM    879  H   ARG A  56      31.033   7.423  -2.625  1.00  0.72           H  
ATOM    880  HA  ARG A  56      31.763   4.817  -1.370  1.00  0.72           H  
ATOM    881 1HB  ARG A  56      31.838   7.581  -0.106  1.00  0.72           H  
ATOM    882 2HB  ARG A  56      32.031   6.075   0.780  1.00  0.72           H  
ATOM    883 1HG  ARG A  56      33.883   6.971  -1.459  1.00  0.72           H  
ATOM    884 2HG  ARG A  56      34.160   7.259   0.267  1.00  0.72           H  
ATOM    885 1HD  ARG A  56      34.100   4.847   0.673  1.00  0.72           H  
ATOM    886 2HD  ARG A  56      33.893   4.578  -1.072  1.00  0.72           H  
ATOM    887  HE  ARG A  56      36.320   5.424   0.325  1.00  0.72           H  
ATOM    888 1HH1 ARG A  56      34.677   4.910  -2.798  1.00  0.72           H  
ATOM    889 2HH1 ARG A  56      36.196   4.873  -3.676  1.00  0.72           H  
ATOM    890 1HH2 ARG A  56      38.236   5.361  -0.877  1.00  0.72           H  
ATOM    891 2HH2 ARG A  56      38.190   5.122  -2.609  1.00  0.72           H  
ATOM    892  N   ARG A  57      29.631   4.675  -0.008  1.00  0.69           N  
ATOM    893  CA  ARG A  57      28.299   4.527   0.567  1.00  0.69           C  
ATOM    894  C   ARG A  57      28.296   5.066   1.986  1.00  0.69           C  
ATOM    895  O   ARG A  57      29.066   4.597   2.824  1.00  0.69           O  
ATOM    896  CB  ARG A  57      27.876   3.087   0.554  1.00  0.69           C  
ATOM    897  CG  ARG A  57      27.741   2.477  -0.815  1.00  0.69           C  
ATOM    898  CD  ARG A  57      27.355   1.046  -0.744  1.00  0.69           C  
ATOM    899  NE  ARG A  57      27.224   0.460  -2.061  1.00  0.69           N  
ATOM    900  CZ  ARG A  57      26.919  -0.829  -2.302  1.00  0.69           C  
ATOM    901  NH1 ARG A  57      26.720  -1.665  -1.302  1.00  0.69           N  
ATOM    902  NH2 ARG A  57      26.819  -1.253  -3.549  1.00  0.69           N  
ATOM    903  H   ARG A  57      30.339   3.983   0.192  1.00  0.69           H  
ATOM    904  HA  ARG A  57      27.590   5.099  -0.028  1.00  0.69           H  
ATOM    905 1HB  ARG A  57      28.555   2.483   1.151  1.00  0.69           H  
ATOM    906 2HB  ARG A  57      26.912   3.031   0.998  1.00  0.69           H  
ATOM    907 1HG  ARG A  57      26.971   3.009  -1.366  1.00  0.69           H  
ATOM    908 2HG  ARG A  57      28.686   2.560  -1.350  1.00  0.69           H  
ATOM    909 1HD  ARG A  57      28.110   0.489  -0.192  1.00  0.69           H  
ATOM    910 2HD  ARG A  57      26.403   0.954  -0.243  1.00  0.69           H  
ATOM    911  HE  ARG A  57      27.368   1.067  -2.860  1.00  0.69           H  
ATOM    912 1HH1 ARG A  57      26.800  -1.343  -0.344  1.00  0.69           H  
ATOM    913 2HH1 ARG A  57      26.494  -2.632  -1.489  1.00  0.69           H  
ATOM    914 1HH2 ARG A  57      26.974  -0.607  -4.314  1.00  0.69           H  
ATOM    915 2HH2 ARG A  57      26.590  -2.217  -3.740  1.00  0.69           H  
ATOM    916  N   VAL A  58      27.518   6.117   2.222  1.00  0.65           N  
ATOM    917  CA  VAL A  58      27.521   6.789   3.524  1.00  0.65           C  
ATOM    918  C   VAL A  58      26.133   7.097   4.053  1.00  0.65           C  
ATOM    919  O   VAL A  58      25.169   7.146   3.298  1.00  0.65           O  
ATOM    920  CB  VAL A  58      28.277   8.132   3.442  1.00  0.65           C  
ATOM    921  CG1 VAL A  58      29.730   7.914   3.017  1.00  0.65           C  
ATOM    922  CG2 VAL A  58      27.572   9.041   2.462  1.00  0.65           C  
ATOM    923  H   VAL A  58      26.885   6.418   1.479  1.00  0.65           H  
ATOM    924  HA  VAL A  58      28.024   6.142   4.245  1.00  0.65           H  
ATOM    925  HB  VAL A  58      28.287   8.593   4.433  1.00  0.65           H  
ATOM    926 1HG1 VAL A  58      30.241   8.877   2.982  1.00  0.65           H  
ATOM    927 2HG1 VAL A  58      30.224   7.260   3.736  1.00  0.65           H  
ATOM    928 3HG1 VAL A  58      29.763   7.462   2.028  1.00  0.65           H  
ATOM    929 1HG2 VAL A  58      28.089   9.996   2.416  1.00  0.65           H  
ATOM    930 2HG2 VAL A  58      27.574   8.578   1.472  1.00  0.65           H  
ATOM    931 3HG2 VAL A  58      26.550   9.200   2.793  1.00  0.65           H  
ATOM    932  N   ILE A  59      26.050   7.377   5.342  1.00  0.62           N  
ATOM    933  CA  ILE A  59      24.829   7.888   5.936  1.00  0.62           C  
ATOM    934  C   ILE A  59      25.068   9.277   6.476  1.00  0.62           C  
ATOM    935  O   ILE A  59      26.023   9.509   7.226  1.00  0.62           O  
ATOM    936  CB  ILE A  59      24.295   6.986   7.054  1.00  0.62           C  
ATOM    937  CG1 ILE A  59      23.960   5.626   6.501  1.00  0.62           C  
ATOM    938  CG2 ILE A  59      23.085   7.634   7.737  1.00  0.62           C  
ATOM    939  CD1 ILE A  59      23.601   4.676   7.537  1.00  0.62           C  
ATOM    940  H   ILE A  59      26.870   7.247   5.930  1.00  0.62           H  
ATOM    941  HA  ILE A  59      24.070   7.977   5.171  1.00  0.62           H  
ATOM    942  HB  ILE A  59      25.082   6.844   7.793  1.00  0.62           H  
ATOM    943 1HG1 ILE A  59      23.139   5.708   5.807  1.00  0.62           H  
ATOM    944 2HG1 ILE A  59      24.828   5.233   5.975  1.00  0.62           H  
ATOM    945 1HG2 ILE A  59      22.760   6.991   8.533  1.00  0.62           H  
ATOM    946 2HG2 ILE A  59      23.365   8.600   8.154  1.00  0.62           H  
ATOM    947 3HG2 ILE A  59      22.279   7.772   7.012  1.00  0.62           H  
ATOM    948 1HD1 ILE A  59      23.386   3.722   7.079  1.00  0.62           H  
ATOM    949 2HD1 ILE A  59      24.426   4.569   8.239  1.00  0.62           H  
ATOM    950 3HD1 ILE A  59      22.734   5.036   8.061  1.00  0.62           H  
ATOM    951  N   VAL A  60      24.216  10.207   6.077  1.00  0.60           N  
ATOM    952  CA  VAL A  60      24.355  11.577   6.534  1.00  0.60           C  
ATOM    953  C   VAL A  60      23.138  12.021   7.321  1.00  0.60           C  
ATOM    954  O   VAL A  60      21.999  11.738   6.931  1.00  0.60           O  
ATOM    955  CB  VAL A  60      24.549  12.514   5.336  1.00  0.60           C  
ATOM    956  CG1 VAL A  60      24.706  13.968   5.805  1.00  0.60           C  
ATOM    957  CG2 VAL A  60      25.764  12.021   4.520  1.00  0.60           C  
ATOM    958  H   VAL A  60      23.471   9.972   5.418  1.00  0.60           H  
ATOM    959  HA  VAL A  60      25.228  11.648   7.182  1.00  0.60           H  
ATOM    960  HB  VAL A  60      23.660  12.480   4.703  1.00  0.60           H  
ATOM    961 1HG1 VAL A  60      24.834  14.615   4.939  1.00  0.60           H  
ATOM    962 2HG1 VAL A  60      23.824  14.288   6.356  1.00  0.60           H  
ATOM    963 3HG1 VAL A  60      25.575  14.050   6.446  1.00  0.60           H  
ATOM    964 1HG2 VAL A  60      25.918  12.655   3.664  1.00  0.60           H  
ATOM    965 2HG2 VAL A  60      26.645  12.034   5.121  1.00  0.60           H  
ATOM    966 3HG2 VAL A  60      25.583  11.006   4.181  1.00  0.60           H  
ATOM    967  N   CYS A  61      23.374  12.659   8.465  1.00  0.59           N  
ATOM    968  CA  CYS A  61      22.265  13.175   9.247  1.00  0.59           C  
ATOM    969  C   CYS A  61      22.374  14.654   9.547  1.00  0.59           C  
ATOM    970  O   CYS A  61      23.453  15.186   9.824  1.00  0.59           O  
ATOM    971  CB  CYS A  61      22.080  12.399  10.542  1.00  0.59           C  
ATOM    972  SG  CYS A  61      21.577  10.727  10.262  1.00  0.59           S  
ATOM    973  H   CYS A  61      24.335  12.817   8.762  1.00  0.59           H  
ATOM    974  HA  CYS A  61      21.373  13.033   8.659  1.00  0.59           H  
ATOM    975 1HB  CYS A  61      23.012  12.395  11.110  1.00  0.59           H  
ATOM    976 2HB  CYS A  61      21.324  12.896  11.146  1.00  0.59           H  
ATOM    977  HG  CYS A  61      20.455  11.069   9.617  1.00  0.59           H  
ATOM    978  N   ASN A  62      21.227  15.316   9.473  1.00  0.59           N  
ATOM    979  CA  ASN A  62      21.134  16.743   9.784  1.00  0.59           C  
ATOM    980  C   ASN A  62      19.725  17.220  10.179  1.00  0.59           C  
ATOM    981  O   ASN A  62      18.794  16.423  10.334  1.00  0.59           O  
ATOM    982  CB  ASN A  62      21.754  17.588   8.652  1.00  0.59           C  
ATOM    983  CG  ASN A  62      21.214  17.323   7.261  1.00  0.59           C  
ATOM    984  OD1 ASN A  62      20.154  16.758   7.089  1.00  0.59           O  
ATOM    985  ND2 ASN A  62      21.923  17.771   6.258  1.00  0.59           N  
ATOM    986  H   ASN A  62      20.394  14.780   9.219  1.00  0.59           H  
ATOM    987  HA  ASN A  62      21.760  16.921  10.662  1.00  0.59           H  
ATOM    988 1HB  ASN A  62      21.633  18.649   8.865  1.00  0.59           H  
ATOM    989 2HB  ASN A  62      22.821  17.411   8.629  1.00  0.59           H  
ATOM    990 1HD2 ASN A  62      21.606  17.643   5.317  1.00  0.59           H  
ATOM    991 2HD2 ASN A  62      22.778  18.265   6.432  1.00  0.59           H  
ATOM    992  N   THR A  63      19.613  18.534  10.372  1.00  0.60           N  
ATOM    993  CA  THR A  63      18.394  19.250  10.763  1.00  0.60           C  
ATOM    994  C   THR A  63      18.236  20.531   9.934  1.00  0.60           C  
ATOM    995  O   THR A  63      19.241  21.200   9.663  1.00  0.60           O  
ATOM    996  CB  THR A  63      18.458  19.584  12.262  1.00  0.60           C  
ATOM    997  OG1 THR A  63      18.545  18.356  13.016  1.00  0.60           O  
ATOM    998  CG2 THR A  63      17.267  20.407  12.720  1.00  0.60           C  
ATOM    999  H   THR A  63      20.446  19.088  10.241  1.00  0.60           H  
ATOM   1000  HA  THR A  63      17.527  18.611  10.578  1.00  0.60           H  
ATOM   1001  HB  THR A  63      19.362  20.162  12.439  1.00  0.60           H  
ATOM   1002  HG1 THR A  63      17.634  17.963  13.100  1.00  0.60           H  
ATOM   1003 1HG2 THR A  63      17.347  20.653  13.763  1.00  0.60           H  
ATOM   1004 2HG2 THR A  63      17.240  21.307  12.150  1.00  0.60           H  
ATOM   1005 3HG2 THR A  63      16.376  19.860  12.562  1.00  0.60           H  
ATOM   1006  N   LYS A  64      17.005  20.859   9.506  1.00  0.62           N  
ATOM   1007  CA  LYS A  64      16.769  22.104   8.751  1.00  0.62           C  
ATOM   1008  C   LYS A  64      15.836  23.039   9.493  1.00  0.62           C  
ATOM   1009  O   LYS A  64      14.670  22.702   9.701  1.00  0.62           O  
ATOM   1010  CB  LYS A  64      16.129  21.848   7.382  1.00  0.62           C  
ATOM   1011  CG  LYS A  64      15.935  23.097   6.547  1.00  0.62           C  
ATOM   1012  CD  LYS A  64      15.479  22.794   5.107  1.00  0.62           C  
ATOM   1013  CE  LYS A  64      14.011  22.407   5.042  1.00  0.62           C  
ATOM   1014  NZ  LYS A  64      13.524  22.256   3.639  1.00  0.62           N  
ATOM   1015  H   LYS A  64      16.222  20.262   9.773  1.00  0.62           H  
ATOM   1016  HA  LYS A  64      17.713  22.615   8.618  1.00  0.62           H  
ATOM   1017 1HB  LYS A  64      16.705  21.195   6.822  1.00  0.62           H  
ATOM   1018 2HB  LYS A  64      15.155  21.391   7.514  1.00  0.62           H  
ATOM   1019 1HG  LYS A  64      15.212  23.753   7.033  1.00  0.62           H  
ATOM   1020 2HG  LYS A  64      16.881  23.612   6.492  1.00  0.62           H  
ATOM   1021 1HD  LYS A  64      15.652  23.665   4.477  1.00  0.62           H  
ATOM   1022 2HD  LYS A  64      16.061  21.979   4.715  1.00  0.62           H  
ATOM   1023 1HE  LYS A  64      13.879  21.473   5.558  1.00  0.62           H  
ATOM   1024 2HE  LYS A  64      13.417  23.175   5.544  1.00  0.62           H  
ATOM   1025 1HZ  LYS A  64      12.544  21.997   3.648  1.00  0.62           H  
ATOM   1026 2HZ  LYS A  64      13.633  23.132   3.148  1.00  0.62           H  
ATOM   1027 3HZ  LYS A  64      14.052  21.540   3.169  1.00  0.62           H  
ATOM   1028  N   LEU A  65      16.325  24.218   9.879  1.00  0.64           N  
ATOM   1029  CA  LEU A  65      15.470  25.172  10.596  1.00  0.64           C  
ATOM   1030  C   LEU A  65      15.462  26.493   9.847  1.00  0.64           C  
ATOM   1031  O   LEU A  65      16.517  26.946   9.408  1.00  0.64           O  
ATOM   1032  CB  LEU A  65      15.946  25.349  12.048  1.00  0.64           C  
ATOM   1033  CG  LEU A  65      15.929  24.048  12.890  1.00  0.64           C  
ATOM   1034  CD1 LEU A  65      16.544  24.286  14.258  1.00  0.64           C  
ATOM   1035  CD2 LEU A  65      14.497  23.545  13.013  1.00  0.64           C  
ATOM   1036  H   LEU A  65      17.290  24.453   9.640  1.00  0.64           H  
ATOM   1037  HA  LEU A  65      14.455  24.789  10.617  1.00  0.64           H  
ATOM   1038 1HB  LEU A  65      16.962  25.739  12.040  1.00  0.64           H  
ATOM   1039 2HB  LEU A  65      15.295  26.079  12.536  1.00  0.64           H  
ATOM   1040  HG  LEU A  65      16.520  23.317  12.392  1.00  0.64           H  
ATOM   1041 1HD1 LEU A  65      16.541  23.354  14.830  1.00  0.64           H  
ATOM   1042 2HD1 LEU A  65      17.570  24.632  14.140  1.00  0.64           H  
ATOM   1043 3HD1 LEU A  65      15.966  25.038  14.792  1.00  0.64           H  
ATOM   1044 1HD2 LEU A  65      14.484  22.621  13.573  1.00  0.64           H  
ATOM   1045 2HD2 LEU A  65      13.888  24.292  13.517  1.00  0.64           H  
ATOM   1046 3HD2 LEU A  65      14.099  23.367  12.027  1.00  0.64           H  
ATOM   1047  N   ASP A  66      14.297  27.125   9.692  1.00  0.65           N  
ATOM   1048  CA  ASP A  66      14.193  28.401   8.968  1.00  0.65           C  
ATOM   1049  C   ASP A  66      14.764  28.240   7.561  1.00  0.65           C  
ATOM   1050  O   ASP A  66      15.399  29.144   7.022  1.00  0.65           O  
ATOM   1051  CB  ASP A  66      14.945  29.532   9.694  1.00  0.65           C  
ATOM   1052  CG  ASP A  66      14.352  29.930  11.055  1.00  0.65           C  
ATOM   1053  OD1 ASP A  66      13.186  30.241  11.120  1.00  0.65           O  
ATOM   1054  OD2 ASP A  66      15.081  29.900  12.018  1.00  0.65           O  
ATOM   1055  H   ASP A  66      13.439  26.673  10.028  1.00  0.65           H  
ATOM   1056  HA  ASP A  66      13.139  28.669   8.885  1.00  0.65           H  
ATOM   1057 1HB  ASP A  66      15.988  29.267   9.836  1.00  0.65           H  
ATOM   1058 2HB  ASP A  66      14.935  30.416   9.056  1.00  0.65           H  
ATOM   1059  N   ASN A  67      14.518  27.061   6.988  1.00  0.67           N  
ATOM   1060  CA  ASN A  67      14.963  26.629   5.658  1.00  0.67           C  
ATOM   1061  C   ASN A  67      16.494  26.475   5.518  1.00  0.67           C  
ATOM   1062  O   ASN A  67      16.989  26.259   4.408  1.00  0.67           O  
ATOM   1063  CB  ASN A  67      14.469  27.587   4.581  1.00  0.67           C  
ATOM   1064  CG  ASN A  67      12.971  27.706   4.519  1.00  0.67           C  
ATOM   1065  OD1 ASN A  67      12.235  26.717   4.631  1.00  0.67           O  
ATOM   1066  ND2 ASN A  67      12.505  28.918   4.343  1.00  0.67           N  
ATOM   1067  H   ASN A  67      13.974  26.406   7.538  1.00  0.67           H  
ATOM   1068  HA  ASN A  67      14.524  25.652   5.468  1.00  0.67           H  
ATOM   1069 1HB  ASN A  67      14.903  28.575   4.715  1.00  0.67           H  
ATOM   1070 2HB  ASN A  67      14.818  27.226   3.614  1.00  0.67           H  
ATOM   1071 1HD2 ASN A  67      11.520  29.075   4.290  1.00  0.67           H  
ATOM   1072 2HD2 ASN A  67      13.140  29.688   4.258  1.00  0.67           H  
ATOM   1073  N   ASN A  68      17.229  26.523   6.633  1.00  0.67           N  
ATOM   1074  CA  ASN A  68      18.682  26.397   6.629  1.00  0.67           C  
ATOM   1075  C   ASN A  68      19.203  25.076   7.203  1.00  0.67           C  
ATOM   1076  O   ASN A  68      18.905  24.718   8.349  1.00  0.67           O  
ATOM   1077  CB  ASN A  68      19.284  27.549   7.407  1.00  0.67           C  
ATOM   1078  CG  ASN A  68      18.985  28.895   6.797  1.00  0.67           C  
ATOM   1079  OD1 ASN A  68      19.137  29.108   5.585  1.00  0.67           O  
ATOM   1080  ND2 ASN A  68      18.560  29.815   7.629  1.00  0.67           N  
ATOM   1081  H   ASN A  68      16.783  26.699   7.530  1.00  0.67           H  
ATOM   1082  HA  ASN A  68      19.025  26.455   5.595  1.00  0.67           H  
ATOM   1083 1HB  ASN A  68      18.891  27.536   8.425  1.00  0.67           H  
ATOM   1084 2HB  ASN A  68      20.364  27.417   7.471  1.00  0.67           H  
ATOM   1085 1HD2 ASN A  68      18.335  30.728   7.294  1.00  0.67           H  
ATOM   1086 2HD2 ASN A  68      18.450  29.594   8.599  1.00  0.67           H  
ATOM   1087  N   TRP A  69      19.974  24.325   6.415  1.00  0.66           N  
ATOM   1088  CA  TRP A  69      20.514  23.080   6.960  1.00  0.66           C  
ATOM   1089  C   TRP A  69      21.672  23.398   7.892  1.00  0.66           C  
ATOM   1090  O   TRP A  69      22.517  24.242   7.579  1.00  0.66           O  
ATOM   1091  CB  TRP A  69      20.995  22.105   5.872  1.00  0.66           C  
ATOM   1092  CG  TRP A  69      19.884  21.456   5.076  1.00  0.66           C  
ATOM   1093  CD1 TRP A  69      19.486  21.758   3.808  1.00  0.66           C  
ATOM   1094  CD2 TRP A  69      19.010  20.387   5.525  1.00  0.66           C  
ATOM   1095  NE1 TRP A  69      18.436  20.947   3.436  1.00  0.66           N  
ATOM   1096  CE2 TRP A  69      18.128  20.110   4.483  1.00  0.66           C  
ATOM   1097  CE3 TRP A  69      18.904  19.671   6.705  1.00  0.66           C  
ATOM   1098  CZ2 TRP A  69      17.137  19.135   4.596  1.00  0.66           C  
ATOM   1099  CZ3 TRP A  69      17.904  18.703   6.825  1.00  0.66           C  
ATOM   1100  CH2 TRP A  69      17.044  18.446   5.799  1.00  0.66           C  
ATOM   1101  H   TRP A  69      20.192  24.620   5.473  1.00  0.66           H  
ATOM   1102  HA  TRP A  69      19.741  22.579   7.536  1.00  0.66           H  
ATOM   1103 1HB  TRP A  69      21.654  22.629   5.182  1.00  0.66           H  
ATOM   1104 2HB  TRP A  69      21.584  21.312   6.343  1.00  0.66           H  
ATOM   1105  HD1 TRP A  69      19.935  22.525   3.178  1.00  0.66           H  
ATOM   1106  HE1 TRP A  69      17.965  20.971   2.544  1.00  0.66           H  
ATOM   1107  HE3 TRP A  69      19.586  19.872   7.525  1.00  0.66           H  
ATOM   1108  HZ2 TRP A  69      16.443  18.913   3.786  1.00  0.66           H  
ATOM   1109  HZ3 TRP A  69      17.830  18.154   7.764  1.00  0.66           H  
ATOM   1110  HH2 TRP A  69      16.271  17.678   5.922  1.00  0.66           H  
ATOM   1111  N   GLY A  70      21.707  22.714   9.029  1.00  0.65           N  
ATOM   1112  CA  GLY A  70      22.782  22.872   9.995  1.00  0.65           C  
ATOM   1113  C   GLY A  70      23.919  21.895   9.725  1.00  0.65           C  
ATOM   1114  O   GLY A  70      23.985  21.280   8.660  1.00  0.65           O  
ATOM   1115  H   GLY A  70      20.940  22.075   9.234  1.00  0.65           H  
ATOM   1116 1HA  GLY A  70      23.156  23.895   9.962  1.00  0.65           H  
ATOM   1117 2HA  GLY A  70      22.389  22.707  10.997  1.00  0.65           H  
ATOM   1118  N   ARG A  71      24.810  21.749  10.700  1.00  0.64           N  
ATOM   1119  CA  ARG A  71      25.970  20.871  10.566  1.00  0.64           C  
ATOM   1120  C   ARG A  71      25.596  19.417  10.343  1.00  0.64           C  
ATOM   1121  O   ARG A  71      24.726  18.880  11.030  1.00  0.64           O  
ATOM   1122  CB  ARG A  71      26.853  20.947  11.802  1.00  0.64           C  
ATOM   1123  CG  ARG A  71      28.114  20.102  11.722  1.00  0.64           C  
ATOM   1124  CD  ARG A  71      28.990  20.265  12.898  1.00  0.64           C  
ATOM   1125  NE  ARG A  71      30.139  19.381  12.816  1.00  0.64           N  
ATOM   1126  CZ  ARG A  71      31.145  19.335  13.709  1.00  0.64           C  
ATOM   1127  NH1 ARG A  71      31.142  20.138  14.751  1.00  0.64           N  
ATOM   1128  NH2 ARG A  71      32.136  18.480  13.535  1.00  0.64           N  
ATOM   1129  H   ARG A  71      24.691  22.273  11.553  1.00  0.64           H  
ATOM   1130  HA  ARG A  71      26.551  21.207   9.705  1.00  0.64           H  
ATOM   1131 1HB  ARG A  71      27.154  21.978  11.975  1.00  0.64           H  
ATOM   1132 2HB  ARG A  71      26.289  20.616  12.673  1.00  0.64           H  
ATOM   1133 1HG  ARG A  71      27.838  19.050  11.675  1.00  0.64           H  
ATOM   1134 2HG  ARG A  71      28.677  20.367  10.828  1.00  0.64           H  
ATOM   1135 1HD  ARG A  71      29.349  21.292  12.952  1.00  0.64           H  
ATOM   1136 2HD  ARG A  71      28.435  20.023  13.802  1.00  0.64           H  
ATOM   1137  HE  ARG A  71      30.178  18.741  12.029  1.00  0.64           H  
ATOM   1138 1HH1 ARG A  71      30.382  20.791  14.882  1.00  0.64           H  
ATOM   1139 2HH1 ARG A  71      31.897  20.101  15.419  1.00  0.64           H  
ATOM   1140 1HH2 ARG A  71      32.134  17.862  12.733  1.00  0.64           H  
ATOM   1141 2HH2 ARG A  71      32.893  18.441  14.202  1.00  0.64           H  
ATOM   1142  N   GLU A  72      26.272  18.784   9.392  1.00  0.64           N  
ATOM   1143  CA  GLU A  72      26.048  17.376   9.113  1.00  0.64           C  
ATOM   1144  C   GLU A  72      26.867  16.476  10.006  1.00  0.64           C  
ATOM   1145  O   GLU A  72      28.005  16.800  10.365  1.00  0.64           O  
ATOM   1146  CB  GLU A  72      26.427  17.034   7.670  1.00  0.64           C  
ATOM   1147  CG  GLU A  72      25.570  17.650   6.603  1.00  0.64           C  
ATOM   1148  CD  GLU A  72      26.046  17.283   5.219  1.00  0.64           C  
ATOM   1149  OE1 GLU A  72      27.154  16.805   5.110  1.00  0.64           O  
ATOM   1150  OE2 GLU A  72      25.307  17.458   4.277  1.00  0.64           O  
ATOM   1151  H   GLU A  72      26.957  19.292   8.853  1.00  0.64           H  
ATOM   1152  HA  GLU A  72      24.998  17.148   9.279  1.00  0.64           H  
ATOM   1153 1HB  GLU A  72      27.454  17.346   7.488  1.00  0.64           H  
ATOM   1154 2HB  GLU A  72      26.394  15.955   7.544  1.00  0.64           H  
ATOM   1155 1HG  GLU A  72      24.565  17.275   6.735  1.00  0.64           H  
ATOM   1156 2HG  GLU A  72      25.553  18.733   6.722  1.00  0.64           H  
ATOM   1157  N   GLU A  73      26.317  15.305  10.277  1.00  0.64           N  
ATOM   1158  CA  GLU A  73      27.043  14.252  10.949  1.00  0.64           C  
ATOM   1159  C   GLU A  73      27.104  13.108   9.960  1.00  0.64           C  
ATOM   1160  O   GLU A  73      26.146  12.889   9.215  1.00  0.64           O  
ATOM   1161  CB  GLU A  73      26.335  13.836  12.234  1.00  0.64           C  
ATOM   1162  CG  GLU A  73      26.203  14.966  13.240  1.00  0.64           C  
ATOM   1163  CD  GLU A  73      25.628  14.526  14.532  1.00  0.64           C  
ATOM   1164  OE1 GLU A  73      25.401  13.357  14.684  1.00  0.64           O  
ATOM   1165  OE2 GLU A  73      25.358  15.363  15.363  1.00  0.64           O  
ATOM   1166  H   GLU A  73      25.347  15.151  10.004  1.00  0.64           H  
ATOM   1167  HA  GLU A  73      28.057  14.582  11.175  1.00  0.64           H  
ATOM   1168 1HB  GLU A  73      25.330  13.478  11.996  1.00  0.64           H  
ATOM   1169 2HB  GLU A  73      26.877  13.016  12.705  1.00  0.64           H  
ATOM   1170 1HG  GLU A  73      27.188  15.401  13.415  1.00  0.64           H  
ATOM   1171 2HG  GLU A  73      25.567  15.743  12.811  1.00  0.64           H  
ATOM   1172  N   ARG A  74      28.219  12.389   9.908  1.00  0.65           N  
ATOM   1173  CA  ARG A  74      28.296  11.322   8.918  1.00  0.65           C  
ATOM   1174  C   ARG A  74      28.817  10.004   9.472  1.00  0.65           C  
ATOM   1175  O   ARG A  74      29.616   9.975  10.412  1.00  0.65           O  
ATOM   1176  CB  ARG A  74      29.163  11.759   7.742  1.00  0.65           C  
ATOM   1177  CG  ARG A  74      28.680  13.031   7.018  1.00  0.65           C  
ATOM   1178  CD  ARG A  74      29.419  13.248   5.751  1.00  0.65           C  
ATOM   1179  NE  ARG A  74      28.967  14.426   5.007  1.00  0.65           N  
ATOM   1180  CZ  ARG A  74      29.415  14.750   3.786  1.00  0.65           C  
ATOM   1181  NH1 ARG A  74      30.311  14.004   3.194  1.00  0.65           N  
ATOM   1182  NH2 ARG A  74      28.937  15.818   3.191  1.00  0.65           N  
ATOM   1183  H   ARG A  74      28.992  12.581  10.529  1.00  0.65           H  
ATOM   1184  HA  ARG A  74      27.295  11.139   8.538  1.00  0.65           H  
ATOM   1185 1HB  ARG A  74      30.182  11.928   8.080  1.00  0.65           H  
ATOM   1186 2HB  ARG A  74      29.188  10.954   7.003  1.00  0.65           H  
ATOM   1187 1HG  ARG A  74      27.627  12.963   6.830  1.00  0.65           H  
ATOM   1188 2HG  ARG A  74      28.865  13.898   7.653  1.00  0.65           H  
ATOM   1189 1HD  ARG A  74      30.478  13.374   5.969  1.00  0.65           H  
ATOM   1190 2HD  ARG A  74      29.286  12.376   5.108  1.00  0.65           H  
ATOM   1191  HE  ARG A  74      28.261  15.058   5.409  1.00  0.65           H  
ATOM   1192 1HH1 ARG A  74      30.653  13.170   3.642  1.00  0.65           H  
ATOM   1193 2HH1 ARG A  74      30.626  14.227   2.263  1.00  0.65           H  
ATOM   1194 1HH2 ARG A  74      28.224  16.371   3.683  1.00  0.65           H  
ATOM   1195 2HH2 ARG A  74      29.252  16.076   2.273  1.00  0.65           H  
ATOM   1196  N   GLN A  75      28.393   8.919   8.826  1.00  0.66           N  
ATOM   1197  CA  GLN A  75      28.810   7.558   9.143  1.00  0.66           C  
ATOM   1198  C   GLN A  75      29.052   6.692   7.902  1.00  0.66           C  
ATOM   1199  O   GLN A  75      28.280   6.708   6.945  1.00  0.66           O  
ATOM   1200  CB  GLN A  75      27.753   6.926  10.053  1.00  0.66           C  
ATOM   1201  CG  GLN A  75      27.995   5.505  10.408  1.00  0.66           C  
ATOM   1202  CD  GLN A  75      27.080   5.000  11.464  1.00  0.66           C  
ATOM   1203  OE1 GLN A  75      27.183   5.449  12.610  1.00  0.66           O  
ATOM   1204  NE2 GLN A  75      26.194   4.079  11.120  1.00  0.66           N  
ATOM   1205  H   GLN A  75      27.693   9.056   8.097  1.00  0.66           H  
ATOM   1206  HA  GLN A  75      29.748   7.614   9.695  1.00  0.66           H  
ATOM   1207 1HB  GLN A  75      27.690   7.497  10.979  1.00  0.66           H  
ATOM   1208 2HB  GLN A  75      26.778   6.988   9.567  1.00  0.66           H  
ATOM   1209 1HG  GLN A  75      27.768   4.933   9.526  1.00  0.66           H  
ATOM   1210 2HG  GLN A  75      29.028   5.357  10.720  1.00  0.66           H  
ATOM   1211 1HE2 GLN A  75      25.587   3.697  11.858  1.00  0.66           H  
ATOM   1212 2HE2 GLN A  75      26.157   3.737  10.143  1.00  0.66           H  
ATOM   1213  N   SER A  76      30.149   5.926   7.915  1.00  0.66           N  
ATOM   1214  CA  SER A  76      30.497   5.039   6.793  1.00  0.66           C  
ATOM   1215  C   SER A  76      29.795   3.670   6.804  1.00  0.66           C  
ATOM   1216  O   SER A  76      29.903   2.900   5.851  1.00  0.66           O  
ATOM   1217  CB  SER A  76      31.994   4.848   6.740  1.00  0.66           C  
ATOM   1218  OG  SER A  76      32.452   4.128   7.852  1.00  0.66           O  
ATOM   1219  H   SER A  76      30.765   5.961   8.717  1.00  0.66           H  
ATOM   1220  HA  SER A  76      30.199   5.543   5.870  1.00  0.66           H  
ATOM   1221 1HB  SER A  76      32.262   4.321   5.824  1.00  0.66           H  
ATOM   1222 2HB  SER A  76      32.479   5.822   6.710  1.00  0.66           H  
ATOM   1223  HG  SER A  76      32.186   3.216   7.700  1.00  0.66           H  
ATOM   1224  N   VAL A  77      29.106   3.348   7.891  1.00  0.67           N  
ATOM   1225  CA  VAL A  77      28.402   2.071   7.972  1.00  0.67           C  
ATOM   1226  C   VAL A  77      27.015   2.218   7.365  1.00  0.67           C  
ATOM   1227  O   VAL A  77      26.139   2.867   7.940  1.00  0.67           O  
ATOM   1228  CB  VAL A  77      28.274   1.600   9.420  1.00  0.67           C  
ATOM   1229  CG1 VAL A  77      27.508   0.289   9.463  1.00  0.67           C  
ATOM   1230  CG2 VAL A  77      29.650   1.467  10.028  1.00  0.67           C  
ATOM   1231  H   VAL A  77      29.071   4.000   8.654  1.00  0.67           H  
ATOM   1232  HA  VAL A  77      28.959   1.323   7.407  1.00  0.67           H  
ATOM   1233  HB  VAL A  77      27.713   2.311   9.975  1.00  0.67           H  
ATOM   1234 1HG1 VAL A  77      27.400  -0.038  10.497  1.00  0.67           H  
ATOM   1235 2HG1 VAL A  77      26.519   0.431   9.023  1.00  0.67           H  
ATOM   1236 3HG1 VAL A  77      28.051  -0.466   8.896  1.00  0.67           H  
ATOM   1237 1HG2 VAL A  77      29.561   1.141  11.065  1.00  0.67           H  
ATOM   1238 2HG2 VAL A  77      30.226   0.733   9.463  1.00  0.67           H  
ATOM   1239 3HG2 VAL A  77      30.158   2.432   9.995  1.00  0.67           H  
ATOM   1240  N   PHE A  78      26.850   1.579   6.210  1.00  0.67           N  
ATOM   1241  CA  PHE A  78      25.691   1.669   5.323  1.00  0.67           C  
ATOM   1242  C   PHE A  78      25.102   0.309   4.911  1.00  0.67           C  
ATOM   1243  O   PHE A  78      25.577  -0.284   3.946  1.00  0.67           O  
ATOM   1244  CB  PHE A  78      26.139   2.379   4.064  1.00  0.67           C  
ATOM   1245  CG  PHE A  78      25.119   2.599   3.024  1.00  0.67           C  
ATOM   1246  CD1 PHE A  78      24.467   3.791   2.868  1.00  0.67           C  
ATOM   1247  CD2 PHE A  78      24.847   1.572   2.140  1.00  0.67           C  
ATOM   1248  CE1 PHE A  78      23.574   3.943   1.836  1.00  0.67           C  
ATOM   1249  CE2 PHE A  78      23.962   1.736   1.120  1.00  0.67           C  
ATOM   1250  CZ  PHE A  78      23.327   2.929   0.965  1.00  0.67           C  
ATOM   1251  H   PHE A  78      27.645   1.046   5.879  1.00  0.67           H  
ATOM   1252  HA  PHE A  78      24.953   2.290   5.813  1.00  0.67           H  
ATOM   1253 1HB  PHE A  78      26.549   3.359   4.337  1.00  0.67           H  
ATOM   1254 2HB  PHE A  78      26.959   1.818   3.616  1.00  0.67           H  
ATOM   1255  HD1 PHE A  78      24.670   4.615   3.549  1.00  0.67           H  
ATOM   1256  HD2 PHE A  78      25.364   0.622   2.257  1.00  0.67           H  
ATOM   1257  HE1 PHE A  78      23.068   4.864   1.699  1.00  0.67           H  
ATOM   1258  HE2 PHE A  78      23.763   0.921   0.425  1.00  0.67           H  
ATOM   1259  HZ  PHE A  78      22.618   3.067   0.151  1.00  0.67           H  
ATOM   1260  N   PRO A  79      24.076  -0.208   5.605  1.00  0.66           N  
ATOM   1261  CA  PRO A  79      23.477  -1.522   5.416  1.00  0.66           C  
ATOM   1262  C   PRO A  79      22.530  -1.628   4.221  1.00  0.66           C  
ATOM   1263  O   PRO A  79      22.077  -2.719   3.881  1.00  0.66           O  
ATOM   1264  CB  PRO A  79      22.702  -1.704   6.725  1.00  0.66           C  
ATOM   1265  CG  PRO A  79      22.290  -0.316   7.104  1.00  0.66           C  
ATOM   1266  CD  PRO A  79      23.445   0.575   6.668  1.00  0.66           C  
ATOM   1267  HA  PRO A  79      24.281  -2.270   5.333  1.00  0.66           H  
ATOM   1268 1HB  PRO A  79      21.837  -2.367   6.560  1.00  0.66           H  
ATOM   1269 2HB  PRO A  79      23.340  -2.187   7.479  1.00  0.66           H  
ATOM   1270 1HG  PRO A  79      21.345  -0.059   6.601  1.00  0.66           H  
ATOM   1271 2HG  PRO A  79      22.092  -0.274   8.175  1.00  0.66           H  
ATOM   1272 1HD  PRO A  79      23.019   1.501   6.280  1.00  0.66           H  
ATOM   1273 2HD  PRO A  79      24.154   0.739   7.476  1.00  0.66           H  
ATOM   1274  N   PHE A  80      22.213  -0.512   3.575  1.00  0.65           N  
ATOM   1275  CA  PHE A  80      21.151  -0.505   2.569  1.00  0.65           C  
ATOM   1276  C   PHE A  80      21.553  -0.982   1.181  1.00  0.65           C  
ATOM   1277  O   PHE A  80      21.512  -0.228   0.207  1.00  0.65           O  
ATOM   1278  CB  PHE A  80      20.585   0.885   2.451  1.00  0.65           C  
ATOM   1279  CG  PHE A  80      19.921   1.327   3.656  1.00  0.65           C  
ATOM   1280  CD1 PHE A  80      20.610   2.106   4.567  1.00  0.65           C  
ATOM   1281  CD2 PHE A  80      18.613   0.978   3.908  1.00  0.65           C  
ATOM   1282  CE1 PHE A  80      19.995   2.542   5.706  1.00  0.65           C  
ATOM   1283  CE2 PHE A  80      17.993   1.411   5.040  1.00  0.65           C  
ATOM   1284  CZ  PHE A  80      18.676   2.200   5.940  1.00  0.65           C  
ATOM   1285  H   PHE A  80      22.662   0.358   3.816  1.00  0.65           H  
ATOM   1286  HA  PHE A  80      20.357  -1.143   2.932  1.00  0.65           H  
ATOM   1287 1HB  PHE A  80      21.369   1.573   2.250  1.00  0.65           H  
ATOM   1288 2HB  PHE A  80      19.884   0.933   1.627  1.00  0.65           H  
ATOM   1289  HD1 PHE A  80      21.648   2.373   4.361  1.00  0.65           H  
ATOM   1290  HD2 PHE A  80      18.074   0.356   3.190  1.00  0.65           H  
ATOM   1291  HE1 PHE A  80      20.544   3.156   6.414  1.00  0.65           H  
ATOM   1292  HE2 PHE A  80      16.966   1.134   5.227  1.00  0.65           H  
ATOM   1293  HZ  PHE A  80      18.173   2.547   6.837  1.00  0.65           H  
ATOM   1294  N   GLU A  81      21.901  -2.253   1.093  1.00  0.64           N  
ATOM   1295  CA  GLU A  81      22.302  -2.862  -0.166  1.00  0.64           C  
ATOM   1296  C   GLU A  81      21.177  -2.760  -1.180  1.00  0.64           C  
ATOM   1297  O   GLU A  81      20.014  -3.050  -0.868  1.00  0.64           O  
ATOM   1298  CB  GLU A  81      22.638  -4.331   0.032  1.00  0.64           C  
ATOM   1299  CG  GLU A  81      23.891  -4.620   0.848  1.00  0.64           C  
ATOM   1300  CD  GLU A  81      24.179  -6.106   0.912  1.00  0.64           C  
ATOM   1301  OE1 GLU A  81      23.459  -6.809   1.593  1.00  0.64           O  
ATOM   1302  OE2 GLU A  81      25.101  -6.545   0.273  1.00  0.64           O  
ATOM   1303  H   GLU A  81      21.904  -2.782   1.966  1.00  0.64           H  
ATOM   1304  HA  GLU A  81      23.172  -2.332  -0.555  1.00  0.64           H  
ATOM   1305 1HB  GLU A  81      21.806  -4.808   0.535  1.00  0.64           H  
ATOM   1306 2HB  GLU A  81      22.744  -4.813  -0.942  1.00  0.64           H  
ATOM   1307 1HG  GLU A  81      24.740  -4.108   0.397  1.00  0.64           H  
ATOM   1308 2HG  GLU A  81      23.752  -4.229   1.858  1.00  0.64           H  
ATOM   1309  N   SER A  82      21.509  -2.361  -2.398  1.00  0.63           N  
ATOM   1310  CA  SER A  82      20.446  -2.215  -3.360  1.00  0.63           C  
ATOM   1311  C   SER A  82      19.853  -3.562  -3.708  1.00  0.63           C  
ATOM   1312  O   SER A  82      20.552  -4.577  -3.701  1.00  0.63           O  
ATOM   1313  CB  SER A  82      20.950  -1.498  -4.593  1.00  0.63           C  
ATOM   1314  OG  SER A  82      21.853  -2.251  -5.353  1.00  0.63           O  
ATOM   1315  H   SER A  82      22.465  -2.140  -2.634  1.00  0.63           H  
ATOM   1316  HA  SER A  82      19.660  -1.622  -2.916  1.00  0.63           H  
ATOM   1317 1HB  SER A  82      20.130  -1.271  -5.175  1.00  0.63           H  
ATOM   1318 2HB  SER A  82      21.406  -0.551  -4.311  1.00  0.63           H  
ATOM   1319  HG  SER A  82      21.754  -1.887  -6.280  1.00  0.63           H  
ATOM   1320  N   GLY A  83      18.576  -3.566  -4.073  1.00  0.61           N  
ATOM   1321  CA  GLY A  83      17.883  -4.765  -4.499  1.00  0.61           C  
ATOM   1322  C   GLY A  83      17.304  -5.560  -3.323  1.00  0.61           C  
ATOM   1323  O   GLY A  83      16.578  -6.533  -3.536  1.00  0.61           O  
ATOM   1324  H   GLY A  83      18.027  -2.710  -4.038  1.00  0.61           H  
ATOM   1325 1HA  GLY A  83      17.077  -4.481  -5.176  1.00  0.61           H  
ATOM   1326 2HA  GLY A  83      18.568  -5.394  -5.064  1.00  0.61           H  
ATOM   1327  N   LYS A  84      17.592  -5.144  -2.082  1.00  0.60           N  
ATOM   1328  CA  LYS A  84      17.088  -5.891  -0.938  1.00  0.60           C  
ATOM   1329  C   LYS A  84      16.025  -5.129  -0.142  1.00  0.60           C  
ATOM   1330  O   LYS A  84      15.971  -3.896  -0.215  1.00  0.60           O  
ATOM   1331  CB  LYS A  84      18.252  -6.273  -0.028  1.00  0.60           C  
ATOM   1332  CG  LYS A  84      19.227  -7.255  -0.652  1.00  0.60           C  
ATOM   1333  CD  LYS A  84      20.272  -7.729   0.356  1.00  0.60           C  
ATOM   1334  CE  LYS A  84      21.261  -8.709  -0.283  1.00  0.60           C  
ATOM   1335  NZ  LYS A  84      22.285  -9.196   0.693  1.00  0.60           N  
ATOM   1336  H   LYS A  84      18.213  -4.345  -1.925  1.00  0.60           H  
ATOM   1337  HA  LYS A  84      16.657  -6.803  -1.331  1.00  0.60           H  
ATOM   1338 1HB  LYS A  84      18.836  -5.385   0.188  1.00  0.60           H  
ATOM   1339 2HB  LYS A  84      17.893  -6.662   0.924  1.00  0.60           H  
ATOM   1340 1HG  LYS A  84      18.681  -8.112  -1.047  1.00  0.60           H  
ATOM   1341 2HG  LYS A  84      19.743  -6.759  -1.479  1.00  0.60           H  
ATOM   1342 1HD  LYS A  84      20.826  -6.875   0.741  1.00  0.60           H  
ATOM   1343 2HD  LYS A  84      19.776  -8.219   1.193  1.00  0.60           H  
ATOM   1344 1HE  LYS A  84      20.713  -9.563  -0.678  1.00  0.60           H  
ATOM   1345 2HE  LYS A  84      21.773  -8.204  -1.104  1.00  0.60           H  
ATOM   1346 1HZ  LYS A  84      22.923  -9.824   0.237  1.00  0.60           H  
ATOM   1347 2HZ  LYS A  84      22.808  -8.386   1.053  1.00  0.60           H  
ATOM   1348 3HZ  LYS A  84      21.838  -9.666   1.458  1.00  0.60           H  
ATOM   1349  N   PRO A  85      15.098  -5.850   0.534  1.00  0.59           N  
ATOM   1350  CA  PRO A  85      14.126  -5.318   1.473  1.00  0.59           C  
ATOM   1351  C   PRO A  85      14.791  -4.890   2.763  1.00  0.59           C  
ATOM   1352  O   PRO A  85      15.680  -5.582   3.263  1.00  0.59           O  
ATOM   1353  CB  PRO A  85      13.187  -6.509   1.706  1.00  0.59           C  
ATOM   1354  CG  PRO A  85      14.032  -7.733   1.434  1.00  0.59           C  
ATOM   1355  CD  PRO A  85      14.990  -7.318   0.332  1.00  0.59           C  
ATOM   1356  HA  PRO A  85      13.582  -4.487   1.020  1.00  0.59           H  
ATOM   1357 1HB  PRO A  85      12.802  -6.475   2.736  1.00  0.59           H  
ATOM   1358 2HB  PRO A  85      12.316  -6.424   1.037  1.00  0.59           H  
ATOM   1359 1HG  PRO A  85      14.554  -8.039   2.353  1.00  0.59           H  
ATOM   1360 2HG  PRO A  85      13.389  -8.576   1.141  1.00  0.59           H  
ATOM   1361 1HD  PRO A  85      15.938  -7.834   0.507  1.00  0.59           H  
ATOM   1362 2HD  PRO A  85      14.562  -7.543  -0.660  1.00  0.59           H  
ATOM   1363  N   PHE A  86      14.297  -3.798   3.332  1.00  0.59           N  
ATOM   1364  CA  PHE A  86      14.748  -3.287   4.616  1.00  0.59           C  
ATOM   1365  C   PHE A  86      13.628  -2.837   5.532  1.00  0.59           C  
ATOM   1366  O   PHE A  86      12.591  -2.315   5.101  1.00  0.59           O  
ATOM   1367  CB  PHE A  86      15.742  -2.133   4.426  1.00  0.59           C  
ATOM   1368  CG  PHE A  86      16.980  -2.593   3.788  1.00  0.59           C  
ATOM   1369  CD1 PHE A  86      17.091  -2.650   2.450  1.00  0.59           C  
ATOM   1370  CD2 PHE A  86      18.023  -3.009   4.549  1.00  0.59           C  
ATOM   1371  CE1 PHE A  86      18.208  -3.124   1.854  1.00  0.59           C  
ATOM   1372  CE2 PHE A  86      19.152  -3.498   3.974  1.00  0.59           C  
ATOM   1373  CZ  PHE A  86      19.240  -3.564   2.611  1.00  0.59           C  
ATOM   1374  H   PHE A  86      13.579  -3.286   2.835  1.00  0.59           H  
ATOM   1375  HA  PHE A  86      15.278  -4.094   5.123  1.00  0.59           H  
ATOM   1376 1HB  PHE A  86      15.296  -1.356   3.803  1.00  0.59           H  
ATOM   1377 2HB  PHE A  86      15.990  -1.692   5.394  1.00  0.59           H  
ATOM   1378  HD1 PHE A  86      16.251  -2.336   1.854  1.00  0.59           H  
ATOM   1379  HD2 PHE A  86      17.931  -2.963   5.624  1.00  0.59           H  
ATOM   1380  HE1 PHE A  86      18.262  -3.165   0.771  1.00  0.59           H  
ATOM   1381  HE2 PHE A  86      19.978  -3.843   4.594  1.00  0.59           H  
ATOM   1382  HZ  PHE A  86      20.130  -3.963   2.139  1.00  0.59           H  
ATOM   1383  N   LYS A  87      13.883  -2.992   6.821  1.00  0.58           N  
ATOM   1384  CA  LYS A  87      13.011  -2.477   7.865  1.00  0.58           C  
ATOM   1385  C   LYS A  87      13.780  -1.440   8.654  1.00  0.58           C  
ATOM   1386  O   LYS A  87      14.830  -1.748   9.222  1.00  0.58           O  
ATOM   1387  CB  LYS A  87      12.539  -3.617   8.766  1.00  0.58           C  
ATOM   1388  CG  LYS A  87      11.607  -3.245   9.913  1.00  0.58           C  
ATOM   1389  CD  LYS A  87      11.194  -4.511  10.663  1.00  0.58           C  
ATOM   1390  CE  LYS A  87      10.241  -4.225  11.796  1.00  0.58           C  
ATOM   1391  NZ  LYS A  87       9.866  -5.473  12.530  1.00  0.58           N  
ATOM   1392  H   LYS A  87      14.735  -3.492   7.082  1.00  0.58           H  
ATOM   1393  HA  LYS A  87      12.147  -1.988   7.412  1.00  0.58           H  
ATOM   1394 1HB  LYS A  87      12.013  -4.351   8.156  1.00  0.58           H  
ATOM   1395 2HB  LYS A  87      13.405  -4.117   9.193  1.00  0.58           H  
ATOM   1396 1HG  LYS A  87      12.129  -2.576  10.599  1.00  0.58           H  
ATOM   1397 2HG  LYS A  87      10.731  -2.734   9.552  1.00  0.58           H  
ATOM   1398 1HD  LYS A  87      10.717  -5.204   9.967  1.00  0.58           H  
ATOM   1399 2HD  LYS A  87      12.082  -4.992  11.071  1.00  0.58           H  
ATOM   1400 1HE  LYS A  87      10.708  -3.533  12.487  1.00  0.58           H  
ATOM   1401 2HE  LYS A  87       9.341  -3.772  11.394  1.00  0.58           H  
ATOM   1402 1HZ  LYS A  87       9.228  -5.246  13.278  1.00  0.58           H  
ATOM   1403 2HZ  LYS A  87       9.421  -6.120  11.893  1.00  0.58           H  
ATOM   1404 3HZ  LYS A  87      10.698  -5.900  12.916  1.00  0.58           H  
ATOM   1405  N   ILE A  88      13.279  -0.217   8.694  1.00  0.58           N  
ATOM   1406  CA  ILE A  88      13.971   0.847   9.397  1.00  0.58           C  
ATOM   1407  C   ILE A  88      13.131   1.285  10.562  1.00  0.58           C  
ATOM   1408  O   ILE A  88      11.936   1.557  10.414  1.00  0.58           O  
ATOM   1409  CB  ILE A  88      14.230   2.074   8.504  1.00  0.58           C  
ATOM   1410  CG1 ILE A  88      14.995   1.656   7.255  1.00  0.58           C  
ATOM   1411  CG2 ILE A  88      15.011   3.150   9.286  1.00  0.58           C  
ATOM   1412  CD1 ILE A  88      14.066   1.280   6.090  1.00  0.58           C  
ATOM   1413  H   ILE A  88      12.405  -0.013   8.209  1.00  0.58           H  
ATOM   1414  HA  ILE A  88      14.922   0.475   9.776  1.00  0.58           H  
ATOM   1415  HB  ILE A  88      13.288   2.486   8.182  1.00  0.58           H  
ATOM   1416 1HG1 ILE A  88      15.636   2.476   6.943  1.00  0.58           H  
ATOM   1417 2HG1 ILE A  88      15.618   0.794   7.490  1.00  0.58           H  
ATOM   1418 1HG2 ILE A  88      15.180   4.013   8.649  1.00  0.58           H  
ATOM   1419 2HG2 ILE A  88      14.440   3.457  10.161  1.00  0.58           H  
ATOM   1420 3HG2 ILE A  88      15.970   2.743   9.609  1.00  0.58           H  
ATOM   1421 1HD1 ILE A  88      14.652   0.988   5.223  1.00  0.58           H  
ATOM   1422 2HD1 ILE A  88      13.421   0.449   6.378  1.00  0.58           H  
ATOM   1423 3HD1 ILE A  88      13.443   2.138   5.831  1.00  0.58           H  
ATOM   1424  N   GLN A  89      13.720   1.288  11.736  1.00  0.59           N  
ATOM   1425  CA  GLN A  89      12.984   1.724  12.893  1.00  0.59           C  
ATOM   1426  C   GLN A  89      13.657   2.901  13.525  1.00  0.59           C  
ATOM   1427  O   GLN A  89      14.874   2.919  13.713  1.00  0.59           O  
ATOM   1428  CB  GLN A  89      12.812   0.600  13.913  1.00  0.59           C  
ATOM   1429  CG  GLN A  89      11.927  -0.501  13.426  1.00  0.59           C  
ATOM   1430  CD  GLN A  89      11.621  -1.533  14.461  1.00  0.59           C  
ATOM   1431  OE1 GLN A  89      12.502  -2.199  15.018  1.00  0.59           O  
ATOM   1432  NE2 GLN A  89      10.332  -1.675  14.735  1.00  0.59           N  
ATOM   1433  H   GLN A  89      14.701   1.029  11.809  1.00  0.59           H  
ATOM   1434  HA  GLN A  89      11.997   2.039  12.580  1.00  0.59           H  
ATOM   1435 1HB  GLN A  89      13.785   0.177  14.154  1.00  0.59           H  
ATOM   1436 2HB  GLN A  89      12.402   1.008  14.811  1.00  0.59           H  
ATOM   1437 1HG  GLN A  89      10.993  -0.044  13.130  1.00  0.59           H  
ATOM   1438 2HG  GLN A  89      12.392  -0.988  12.572  1.00  0.59           H  
ATOM   1439 1HE2 GLN A  89      10.031  -2.332  15.423  1.00  0.59           H  
ATOM   1440 2HE2 GLN A  89       9.653  -1.094  14.246  1.00  0.59           H  
ATOM   1441  N   VAL A  90      12.854   3.882  13.884  1.00  0.60           N  
ATOM   1442  CA  VAL A  90      13.393   5.044  14.536  1.00  0.60           C  
ATOM   1443  C   VAL A  90      12.724   5.182  15.886  1.00  0.60           C  
ATOM   1444  O   VAL A  90      11.497   5.185  15.971  1.00  0.60           O  
ATOM   1445  CB  VAL A  90      13.144   6.305  13.699  1.00  0.60           C  
ATOM   1446  CG1 VAL A  90      13.754   7.493  14.422  1.00  0.60           C  
ATOM   1447  CG2 VAL A  90      13.692   6.115  12.264  1.00  0.60           C  
ATOM   1448  H   VAL A  90      11.860   3.819  13.673  1.00  0.60           H  
ATOM   1449  HA  VAL A  90      14.461   4.918  14.676  1.00  0.60           H  
ATOM   1450  HB  VAL A  90      12.075   6.487  13.641  1.00  0.60           H  
ATOM   1451 1HG1 VAL A  90      13.568   8.396  13.862  1.00  0.60           H  
ATOM   1452 2HG1 VAL A  90      13.304   7.578  15.413  1.00  0.60           H  
ATOM   1453 3HG1 VAL A  90      14.829   7.346  14.525  1.00  0.60           H  
ATOM   1454 1HG2 VAL A  90      13.499   7.009  11.677  1.00  0.60           H  
ATOM   1455 2HG2 VAL A  90      14.752   5.927  12.298  1.00  0.60           H  
ATOM   1456 3HG2 VAL A  90      13.194   5.264  11.795  1.00  0.60           H  
ATOM   1457  N   LEU A  91      13.521   5.220  16.938  1.00  0.62           N  
ATOM   1458  CA  LEU A  91      12.990   5.333  18.284  1.00  0.62           C  
ATOM   1459  C   LEU A  91      13.358   6.661  18.886  1.00  0.62           C  
ATOM   1460  O   LEU A  91      14.527   7.058  18.902  1.00  0.62           O  
ATOM   1461  CB  LEU A  91      13.499   4.218  19.187  1.00  0.62           C  
ATOM   1462  CG  LEU A  91      13.018   4.307  20.655  1.00  0.62           C  
ATOM   1463  CD1 LEU A  91      11.487   4.102  20.712  1.00  0.62           C  
ATOM   1464  CD2 LEU A  91      13.747   3.273  21.475  1.00  0.62           C  
ATOM   1465  H   LEU A  91      14.525   5.191  16.790  1.00  0.62           H  
ATOM   1466  HA  LEU A  91      11.904   5.274  18.241  1.00  0.62           H  
ATOM   1467 1HB  LEU A  91      13.166   3.267  18.783  1.00  0.62           H  
ATOM   1468 2HB  LEU A  91      14.583   4.233  19.185  1.00  0.62           H  
ATOM   1469  HG  LEU A  91      13.239   5.300  21.057  1.00  0.62           H  
ATOM   1470 1HD1 LEU A  91      11.146   4.175  21.743  1.00  0.62           H  
ATOM   1471 2HD1 LEU A  91      10.998   4.864  20.121  1.00  0.62           H  
ATOM   1472 3HD1 LEU A  91      11.234   3.123  20.319  1.00  0.62           H  
ATOM   1473 1HD2 LEU A  91      13.419   3.338  22.513  1.00  0.62           H  
ATOM   1474 2HD2 LEU A  91      13.533   2.279  21.086  1.00  0.62           H  
ATOM   1475 3HD2 LEU A  91      14.822   3.464  21.422  1.00  0.62           H  
ATOM   1476  N   VAL A  92      12.364   7.368  19.364  1.00  0.63           N  
ATOM   1477  CA  VAL A  92      12.631   8.656  19.936  1.00  0.63           C  
ATOM   1478  C   VAL A  92      12.837   8.594  21.436  1.00  0.63           C  
ATOM   1479  O   VAL A  92      11.991   8.099  22.179  1.00  0.63           O  
ATOM   1480  CB  VAL A  92      11.482   9.576  19.570  1.00  0.63           C  
ATOM   1481  CG1 VAL A  92      11.704  10.943  20.183  1.00  0.63           C  
ATOM   1482  CG2 VAL A  92      11.425   9.575  18.062  1.00  0.63           C  
ATOM   1483  H   VAL A  92      11.404   7.025  19.303  1.00  0.63           H  
ATOM   1484  HA  VAL A  92      13.541   9.054  19.485  1.00  0.63           H  
ATOM   1485  HB  VAL A  92      10.545   9.188  19.973  1.00  0.63           H  
ATOM   1486 1HG1 VAL A  92      10.906  11.590  19.933  1.00  0.63           H  
ATOM   1487 2HG1 VAL A  92      11.757  10.854  21.261  1.00  0.63           H  
ATOM   1488 3HG1 VAL A  92      12.630  11.350  19.812  1.00  0.63           H  
ATOM   1489 1HG2 VAL A  92      10.657  10.177  17.693  1.00  0.63           H  
ATOM   1490 2HG2 VAL A  92      12.359   9.932  17.710  1.00  0.63           H  
ATOM   1491 3HG2 VAL A  92      11.262   8.552  17.709  1.00  0.63           H  
ATOM   1492  N   GLU A  93      13.975   9.095  21.881  1.00  0.65           N  
ATOM   1493  CA  GLU A  93      14.305   9.143  23.289  1.00  0.65           C  
ATOM   1494  C   GLU A  93      14.402  10.625  23.647  1.00  0.65           C  
ATOM   1495  O   GLU A  93      14.701  11.419  22.764  1.00  0.65           O  
ATOM   1496  CB  GLU A  93      15.607   8.382  23.570  1.00  0.65           C  
ATOM   1497  CG  GLU A  93      15.549   6.873  23.256  1.00  0.65           C  
ATOM   1498  CD  GLU A  93      16.726   6.124  23.851  1.00  0.65           C  
ATOM   1499  OE1 GLU A  93      17.471   6.743  24.567  1.00  0.65           O  
ATOM   1500  OE2 GLU A  93      16.901   4.952  23.578  1.00  0.65           O  
ATOM   1501  H   GLU A  93      14.660   9.458  21.216  1.00  0.65           H  
ATOM   1502  HA  GLU A  93      13.499   8.675  23.844  1.00  0.65           H  
ATOM   1503 1HB  GLU A  93      16.399   8.811  22.953  1.00  0.65           H  
ATOM   1504 2HB  GLU A  93      15.913   8.490  24.595  1.00  0.65           H  
ATOM   1505 1HG  GLU A  93      14.620   6.461  23.650  1.00  0.65           H  
ATOM   1506 2HG  GLU A  93      15.545   6.739  22.171  1.00  0.65           H  
ATOM   1507  N   PRO A  94      14.233  11.051  24.908  1.00  0.66           N  
ATOM   1508  CA  PRO A  94      14.286  12.447  25.335  1.00  0.66           C  
ATOM   1509  C   PRO A  94      15.495  13.242  24.821  1.00  0.66           C  
ATOM   1510  O   PRO A  94      15.400  14.452  24.624  1.00  0.66           O  
ATOM   1511  CB  PRO A  94      14.369  12.306  26.858  1.00  0.66           C  
ATOM   1512  CG  PRO A  94      13.645  11.014  27.161  1.00  0.66           C  
ATOM   1513  CD  PRO A  94      14.032  10.089  26.028  1.00  0.66           C  
ATOM   1514  HA  PRO A  94      13.352  12.946  25.039  1.00  0.66           H  
ATOM   1515 1HB  PRO A  94      15.432  12.292  27.174  1.00  0.66           H  
ATOM   1516 2HB  PRO A  94      13.908  13.177  27.338  1.00  0.66           H  
ATOM   1517 1HG  PRO A  94      13.963  10.631  28.143  1.00  0.66           H  
ATOM   1518 2HG  PRO A  94      12.564  11.195  27.229  1.00  0.66           H  
ATOM   1519 1HD  PRO A  94      14.969   9.585  26.285  1.00  0.66           H  
ATOM   1520 2HD  PRO A  94      13.221   9.385  25.845  1.00  0.66           H  
ATOM   1521  N   ASP A  95      16.626  12.558  24.633  1.00  0.67           N  
ATOM   1522  CA  ASP A  95      17.876  13.164  24.182  1.00  0.67           C  
ATOM   1523  C   ASP A  95      18.199  13.019  22.677  1.00  0.67           C  
ATOM   1524  O   ASP A  95      18.997  13.799  22.139  1.00  0.67           O  
ATOM   1525  CB  ASP A  95      19.028  12.577  24.999  1.00  0.67           C  
ATOM   1526  CG  ASP A  95      18.922  12.896  26.491  1.00  0.67           C  
ATOM   1527  OD1 ASP A  95      18.877  14.052  26.832  1.00  0.67           O  
ATOM   1528  OD2 ASP A  95      18.864  11.974  27.275  1.00  0.67           O  
ATOM   1529  H   ASP A  95      16.629  11.565  24.808  1.00  0.67           H  
ATOM   1530  HA  ASP A  95      17.819  14.231  24.397  1.00  0.67           H  
ATOM   1531 1HB  ASP A  95      19.038  11.496  24.873  1.00  0.67           H  
ATOM   1532 2HB  ASP A  95      19.978  12.959  24.620  1.00  0.67           H  
ATOM   1533  N   HIS A  96      17.663  11.979  22.028  1.00  0.66           N  
ATOM   1534  CA  HIS A  96      18.075  11.631  20.657  1.00  0.66           C  
ATOM   1535  C   HIS A  96      17.125  10.747  19.831  1.00  0.66           C  
ATOM   1536  O   HIS A  96      16.208  10.105  20.351  1.00  0.66           O  
ATOM   1537  CB  HIS A  96      19.425  10.903  20.708  1.00  0.66           C  
ATOM   1538  CG  HIS A  96      19.404   9.695  21.547  1.00  0.66           C  
ATOM   1539  ND1 HIS A  96      19.830   9.698  22.858  1.00  0.66           N  
ATOM   1540  CD2 HIS A  96      18.966   8.450  21.300  1.00  0.66           C  
ATOM   1541  CE1 HIS A  96      19.671   8.495  23.366  1.00  0.66           C  
ATOM   1542  NE2 HIS A  96      19.156   7.724  22.441  1.00  0.66           N  
ATOM   1543  H   HIS A  96      16.921  11.449  22.475  1.00  0.66           H  
ATOM   1544  HA  HIS A  96      18.207  12.550  20.090  1.00  0.66           H  
ATOM   1545 1HB  HIS A  96      19.720  10.599  19.709  1.00  0.66           H  
ATOM   1546 2HB  HIS A  96      20.193  11.567  21.090  1.00  0.66           H  
ATOM   1547  HD2 HIS A  96      18.541   8.090  20.368  1.00  0.66           H  
ATOM   1548  HE1 HIS A  96      19.916   8.188  24.382  1.00  0.66           H  
ATOM   1549  HE2 HIS A  96      18.921   6.747  22.562  1.00  0.66           H  
ATOM   1550  N   PHE A  97      17.387  10.679  18.523  1.00  0.65           N  
ATOM   1551  CA  PHE A  97      16.712   9.700  17.675  1.00  0.65           C  
ATOM   1552  C   PHE A  97      17.651   8.508  17.494  1.00  0.65           C  
ATOM   1553  O   PHE A  97      18.815   8.671  17.112  1.00  0.65           O  
ATOM   1554  CB  PHE A  97      16.357  10.233  16.277  1.00  0.65           C  
ATOM   1555  CG  PHE A  97      15.232  11.274  16.133  1.00  0.65           C  
ATOM   1556  CD1 PHE A  97      15.449  12.622  16.276  1.00  0.65           C  
ATOM   1557  CD2 PHE A  97      13.953  10.867  15.804  1.00  0.65           C  
ATOM   1558  CE1 PHE A  97      14.391  13.533  16.108  1.00  0.65           C  
ATOM   1559  CE2 PHE A  97      12.910  11.759  15.630  1.00  0.65           C  
ATOM   1560  CZ  PHE A  97      13.127  13.088  15.785  1.00  0.65           C  
ATOM   1561  H   PHE A  97      18.119  11.277  18.137  1.00  0.65           H  
ATOM   1562  HA  PHE A  97      15.802   9.355  18.168  1.00  0.65           H  
ATOM   1563 1HB  PHE A  97      17.257  10.677  15.846  1.00  0.65           H  
ATOM   1564 2HB  PHE A  97      16.101   9.385  15.645  1.00  0.65           H  
ATOM   1565  HD1 PHE A  97      16.452  12.980  16.525  1.00  0.65           H  
ATOM   1566  HD2 PHE A  97      13.770   9.823  15.686  1.00  0.65           H  
ATOM   1567  HE1 PHE A  97      14.576  14.599  16.231  1.00  0.65           H  
ATOM   1568  HE2 PHE A  97      11.914  11.394  15.372  1.00  0.65           H  
ATOM   1569  HZ  PHE A  97      12.316  13.787  15.651  1.00  0.65           H  
ATOM   1570  N   LYS A  98      17.161   7.314  17.794  1.00  0.64           N  
ATOM   1571  CA  LYS A  98      17.953   6.101  17.622  1.00  0.64           C  
ATOM   1572  C   LYS A  98      17.444   5.382  16.389  1.00  0.64           C  
ATOM   1573  O   LYS A  98      16.244   5.164  16.257  1.00  0.64           O  
ATOM   1574  CB  LYS A  98      17.847   5.208  18.853  1.00  0.64           C  
ATOM   1575  CG  LYS A  98      18.677   3.960  18.811  1.00  0.64           C  
ATOM   1576  CD  LYS A  98      18.464   3.114  20.060  1.00  0.64           C  
ATOM   1577  CE  LYS A  98      18.969   3.837  21.299  1.00  0.64           C  
ATOM   1578  NZ  LYS A  98      18.889   2.986  22.526  1.00  0.64           N  
ATOM   1579  H   LYS A  98      16.209   7.234  18.149  1.00  0.64           H  
ATOM   1580  HA  LYS A  98      18.997   6.362  17.458  1.00  0.64           H  
ATOM   1581 1HB  LYS A  98      18.156   5.770  19.733  1.00  0.64           H  
ATOM   1582 2HB  LYS A  98      16.811   4.924  19.004  1.00  0.64           H  
ATOM   1583 1HG  LYS A  98      18.438   3.373  17.923  1.00  0.64           H  
ATOM   1584 2HG  LYS A  98      19.709   4.260  18.760  1.00  0.64           H  
ATOM   1585 1HD  LYS A  98      17.400   2.900  20.182  1.00  0.64           H  
ATOM   1586 2HD  LYS A  98      19.003   2.171  19.955  1.00  0.64           H  
ATOM   1587 1HE  LYS A  98      20.006   4.141  21.143  1.00  0.64           H  
ATOM   1588 2HE  LYS A  98      18.361   4.729  21.452  1.00  0.64           H  
ATOM   1589 1HZ  LYS A  98      19.221   3.523  23.319  1.00  0.64           H  
ATOM   1590 2HZ  LYS A  98      17.929   2.708  22.695  1.00  0.64           H  
ATOM   1591 3HZ  LYS A  98      19.461   2.164  22.404  1.00  0.64           H  
ATOM   1592  N   VAL A  99      18.337   5.029  15.476  1.00  0.62           N  
ATOM   1593  CA  VAL A  99      17.890   4.382  14.252  1.00  0.62           C  
ATOM   1594  C   VAL A  99      18.473   2.985  14.116  1.00  0.62           C  
ATOM   1595  O   VAL A  99      19.686   2.769  14.277  1.00  0.62           O  
ATOM   1596  CB  VAL A  99      18.293   5.206  13.024  1.00  0.62           C  
ATOM   1597  CG1 VAL A  99      17.823   4.512  11.738  1.00  0.62           C  
ATOM   1598  CG2 VAL A  99      17.755   6.629  13.130  1.00  0.62           C  
ATOM   1599  H   VAL A  99      19.328   5.214  15.620  1.00  0.62           H  
ATOM   1600  HA  VAL A  99      16.808   4.304  14.271  1.00  0.62           H  
ATOM   1601  HB  VAL A  99      19.336   5.249  13.000  1.00  0.62           H  
ATOM   1602 1HG1 VAL A  99      18.140   5.093  10.884  1.00  0.62           H  
ATOM   1603 2HG1 VAL A  99      18.250   3.516  11.667  1.00  0.62           H  
ATOM   1604 3HG1 VAL A  99      16.734   4.440  11.743  1.00  0.62           H  
ATOM   1605 1HG2 VAL A  99      18.080   7.199  12.261  1.00  0.62           H  
ATOM   1606 2HG2 VAL A  99      16.682   6.608  13.167  1.00  0.62           H  
ATOM   1607 3HG2 VAL A  99      18.138   7.103  14.038  1.00  0.62           H  
ATOM   1608  N   ALA A 100      17.596   2.039  13.807  1.00  0.62           N  
ATOM   1609  CA  ALA A 100      18.002   0.668  13.608  1.00  0.62           C  
ATOM   1610  C   ALA A 100      17.524   0.167  12.263  1.00  0.62           C  
ATOM   1611  O   ALA A 100      16.471   0.583  11.773  1.00  0.62           O  
ATOM   1612  CB  ALA A 100      17.444  -0.217  14.714  1.00  0.62           C  
ATOM   1613  H   ALA A 100      16.613   2.292  13.712  1.00  0.62           H  
ATOM   1614  HA  ALA A 100      19.083   0.640  13.608  1.00  0.62           H  
ATOM   1615 1HB  ALA A 100      17.764  -1.244  14.559  1.00  0.62           H  
ATOM   1616 2HB  ALA A 100      17.807   0.135  15.678  1.00  0.62           H  
ATOM   1617 3HB  ALA A 100      16.357  -0.174  14.697  1.00  0.62           H  
ATOM   1618  N   VAL A 101      18.304  -0.714  11.656  1.00  0.62           N  
ATOM   1619  CA  VAL A 101      17.921  -1.293  10.376  1.00  0.62           C  
ATOM   1620  C   VAL A 101      17.992  -2.806  10.470  1.00  0.62           C  
ATOM   1621  O   VAL A 101      19.010  -3.381  10.857  1.00  0.62           O  
ATOM   1622  CB  VAL A 101      18.777  -0.726   9.224  1.00  0.62           C  
ATOM   1623  CG1 VAL A 101      18.376  -1.359   7.888  1.00  0.62           C  
ATOM   1624  CG2 VAL A 101      18.582   0.777   9.165  1.00  0.62           C  
ATOM   1625  H   VAL A 101      19.153  -1.012  12.139  1.00  0.62           H  
ATOM   1626  HA  VAL A 101      16.894  -1.015  10.171  1.00  0.62           H  
ATOM   1627  HB  VAL A 101      19.827  -0.959   9.405  1.00  0.62           H  
ATOM   1628 1HG1 VAL A 101      18.990  -0.948   7.086  1.00  0.62           H  
ATOM   1629 2HG1 VAL A 101      18.524  -2.431   7.941  1.00  0.62           H  
ATOM   1630 3HG1 VAL A 101      17.325  -1.145   7.688  1.00  0.62           H  
ATOM   1631 1HG2 VAL A 101      19.184   1.166   8.374  1.00  0.62           H  
ATOM   1632 2HG2 VAL A 101      17.537   0.996   8.977  1.00  0.62           H  
ATOM   1633 3HG2 VAL A 101      18.883   1.233  10.101  1.00  0.62           H  
ATOM   1634  N   ASN A 102      16.871  -3.443  10.160  1.00  0.63           N  
ATOM   1635  CA  ASN A 102      16.691  -4.888  10.227  1.00  0.63           C  
ATOM   1636  C   ASN A 102      16.963  -5.395  11.646  1.00  0.63           C  
ATOM   1637  O   ASN A 102      17.432  -6.514  11.848  1.00  0.63           O  
ATOM   1638  CB  ASN A 102      17.580  -5.598   9.221  1.00  0.63           C  
ATOM   1639  CG  ASN A 102      17.324  -5.158   7.819  1.00  0.63           C  
ATOM   1640  OD1 ASN A 102      16.209  -4.735   7.454  1.00  0.63           O  
ATOM   1641  ND2 ASN A 102      18.347  -5.274   7.012  1.00  0.63           N  
ATOM   1642  H   ASN A 102      16.089  -2.879   9.843  1.00  0.63           H  
ATOM   1643  HA  ASN A 102      15.650  -5.118   9.994  1.00  0.63           H  
ATOM   1644 1HB  ASN A 102      18.630  -5.430   9.460  1.00  0.63           H  
ATOM   1645 2HB  ASN A 102      17.405  -6.671   9.287  1.00  0.63           H  
ATOM   1646 1HD2 ASN A 102      18.262  -5.018   6.046  1.00  0.63           H  
ATOM   1647 2HD2 ASN A 102      19.217  -5.629   7.358  1.00  0.63           H  
ATOM   1648  N   GLY A 103      16.649  -4.551  12.628  1.00  0.64           N  
ATOM   1649  CA  GLY A 103      16.814  -4.840  14.045  1.00  0.64           C  
ATOM   1650  C   GLY A 103      18.189  -4.439  14.604  1.00  0.64           C  
ATOM   1651  O   GLY A 103      18.389  -4.460  15.819  1.00  0.64           O  
ATOM   1652  H   GLY A 103      16.271  -3.653  12.366  1.00  0.64           H  
ATOM   1653 1HA  GLY A 103      16.035  -4.321  14.605  1.00  0.64           H  
ATOM   1654 2HA  GLY A 103      16.658  -5.905  14.209  1.00  0.64           H  
ATOM   1655  N   ALA A 104      19.137  -4.072  13.740  1.00  0.65           N  
ATOM   1656  CA  ALA A 104      20.470  -3.717  14.215  1.00  0.65           C  
ATOM   1657  C   ALA A 104      20.588  -2.237  14.530  1.00  0.65           C  
ATOM   1658  O   ALA A 104      20.159  -1.392  13.752  1.00  0.65           O  
ATOM   1659  CB  ALA A 104      21.502  -4.086  13.166  1.00  0.65           C  
ATOM   1660  H   ALA A 104      18.955  -4.046  12.738  1.00  0.65           H  
ATOM   1661  HA  ALA A 104      20.669  -4.276  15.128  1.00  0.65           H  
ATOM   1662 1HB  ALA A 104      22.498  -3.840  13.534  1.00  0.65           H  
ATOM   1663 2HB  ALA A 104      21.442  -5.153  12.956  1.00  0.65           H  
ATOM   1664 3HB  ALA A 104      21.302  -3.525  12.253  1.00  0.65           H  
ATOM   1665  N   HIS A 105      21.287  -1.894  15.603  1.00  0.66           N  
ATOM   1666  CA  HIS A 105      21.457  -0.476  15.921  1.00  0.66           C  
ATOM   1667  C   HIS A 105      22.482   0.108  14.971  1.00  0.66           C  
ATOM   1668  O   HIS A 105      23.635  -0.326  14.943  1.00  0.66           O  
ATOM   1669  CB  HIS A 105      21.900  -0.289  17.382  1.00  0.66           C  
ATOM   1670  CG  HIS A 105      22.044   1.152  17.847  1.00  0.66           C  
ATOM   1671  ND1 HIS A 105      22.621   1.484  19.065  1.00  0.66           N  
ATOM   1672  CD2 HIS A 105      21.702   2.327  17.270  1.00  0.66           C  
ATOM   1673  CE1 HIS A 105      22.627   2.802  19.198  1.00  0.66           C  
ATOM   1674  NE2 HIS A 105      22.085   3.323  18.126  1.00  0.66           N  
ATOM   1675  H   HIS A 105      21.658  -2.604  16.219  1.00  0.66           H  
ATOM   1676  HA  HIS A 105      20.519   0.059  15.776  1.00  0.66           H  
ATOM   1677 1HB  HIS A 105      21.178  -0.779  18.037  1.00  0.66           H  
ATOM   1678 2HB  HIS A 105      22.858  -0.785  17.531  1.00  0.66           H  
ATOM   1679  HD2 HIS A 105      21.222   2.472  16.310  1.00  0.66           H  
ATOM   1680  HE1 HIS A 105      23.015   3.366  20.048  1.00  0.66           H  
ATOM   1681  HE2 HIS A 105      21.952   4.308  17.946  1.00  0.66           H  
ATOM   1682  N   LEU A 106      22.019   1.030  14.131  1.00  0.66           N  
ATOM   1683  CA  LEU A 106      22.824   1.623  13.089  1.00  0.66           C  
ATOM   1684  C   LEU A 106      23.442   2.950  13.502  1.00  0.66           C  
ATOM   1685  O   LEU A 106      24.647   3.152  13.342  1.00  0.66           O  
ATOM   1686  CB  LEU A 106      21.952   1.787  11.851  1.00  0.66           C  
ATOM   1687  CG  LEU A 106      22.609   2.393  10.651  1.00  0.66           C  
ATOM   1688  CD1 LEU A 106      23.747   1.527  10.212  1.00  0.66           C  
ATOM   1689  CD2 LEU A 106      21.561   2.514   9.582  1.00  0.66           C  
ATOM   1690  H   LEU A 106      21.059   1.357  14.224  1.00  0.66           H  
ATOM   1691  HA  LEU A 106      23.632   0.934  12.851  1.00  0.66           H  
ATOM   1692 1HB  LEU A 106      21.586   0.800  11.561  1.00  0.66           H  
ATOM   1693 2HB  LEU A 106      21.087   2.393  12.108  1.00  0.66           H  
ATOM   1694  HG  LEU A 106      23.018   3.359  10.894  1.00  0.66           H  
ATOM   1695 1HD1 LEU A 106      24.214   1.979   9.347  1.00  0.66           H  
ATOM   1696 2HD1 LEU A 106      24.480   1.452  11.015  1.00  0.66           H  
ATOM   1697 3HD1 LEU A 106      23.387   0.535   9.964  1.00  0.66           H  
ATOM   1698 1HD2 LEU A 106      21.968   2.923   8.697  1.00  0.66           H  
ATOM   1699 2HD2 LEU A 106      21.201   1.531   9.376  1.00  0.66           H  
ATOM   1700 3HD2 LEU A 106      20.746   3.147   9.935  1.00  0.66           H  
ATOM   1701  N   LEU A 107      22.621   3.867  14.009  1.00  0.65           N  
ATOM   1702  CA  LEU A 107      23.137   5.178  14.409  1.00  0.65           C  
ATOM   1703  C   LEU A 107      22.295   5.866  15.474  1.00  0.65           C  
ATOM   1704  O   LEU A 107      21.176   5.451  15.786  1.00  0.65           O  
ATOM   1705  CB  LEU A 107      23.281   6.127  13.213  1.00  0.65           C  
ATOM   1706  CG  LEU A 107      21.997   6.600  12.620  1.00  0.65           C  
ATOM   1707  CD1 LEU A 107      22.188   7.863  11.924  1.00  0.65           C  
ATOM   1708  CD2 LEU A 107      21.542   5.612  11.652  1.00  0.65           C  
ATOM   1709  H   LEU A 107      21.632   3.639  14.119  1.00  0.65           H  
ATOM   1710  HA  LEU A 107      24.133   5.029  14.827  1.00  0.65           H  
ATOM   1711 1HB  LEU A 107      23.849   7.002  13.522  1.00  0.65           H  
ATOM   1712 2HB  LEU A 107      23.845   5.617  12.429  1.00  0.65           H  
ATOM   1713  HG  LEU A 107      21.258   6.739  13.409  1.00  0.65           H  
ATOM   1714 1HD1 LEU A 107      21.232   8.158  11.506  1.00  0.65           H  
ATOM   1715 2HD1 LEU A 107      22.534   8.622  12.628  1.00  0.65           H  
ATOM   1716 3HD1 LEU A 107      22.922   7.741  11.127  1.00  0.65           H  
ATOM   1717 1HD2 LEU A 107      20.617   5.953  11.234  1.00  0.65           H  
ATOM   1718 2HD2 LEU A 107      22.286   5.506  10.870  1.00  0.65           H  
ATOM   1719 3HD2 LEU A 107      21.389   4.673  12.151  1.00  0.65           H  
ATOM   1720  N   GLN A 108      22.836   6.947  16.016  1.00  0.64           N  
ATOM   1721  CA  GLN A 108      22.129   7.750  17.004  1.00  0.64           C  
ATOM   1722  C   GLN A 108      22.407   9.227  16.752  1.00  0.64           C  
ATOM   1723  O   GLN A 108      23.555   9.615  16.533  1.00  0.64           O  
ATOM   1724  CB  GLN A 108      22.563   7.331  18.412  1.00  0.64           C  
ATOM   1725  CG  GLN A 108      21.873   8.015  19.510  1.00  0.64           C  
ATOM   1726  CD  GLN A 108      22.264   7.423  20.852  1.00  0.64           C  
ATOM   1727  OE1 GLN A 108      22.123   6.210  21.058  1.00  0.64           O  
ATOM   1728  NE2 GLN A 108      22.757   8.254  21.760  1.00  0.64           N  
ATOM   1729  H   GLN A 108      23.764   7.228  15.730  1.00  0.64           H  
ATOM   1730  HA  GLN A 108      21.060   7.585  16.896  1.00  0.64           H  
ATOM   1731 1HB  GLN A 108      22.393   6.266  18.538  1.00  0.64           H  
ATOM   1732 2HB  GLN A 108      23.631   7.509  18.529  1.00  0.64           H  
ATOM   1733 1HG  GLN A 108      22.129   9.075  19.505  1.00  0.64           H  
ATOM   1734 2HG  GLN A 108      20.811   7.884  19.351  1.00  0.64           H  
ATOM   1735 1HE2 GLN A 108      23.030   7.912  22.659  1.00  0.64           H  
ATOM   1736 2HE2 GLN A 108      22.849   9.229  21.549  1.00  0.64           H  
ATOM   1737  N   TYR A 109      21.353  10.045  16.785  1.00  0.63           N  
ATOM   1738  CA  TYR A 109      21.479  11.473  16.502  1.00  0.63           C  
ATOM   1739  C   TYR A 109      20.841  12.370  17.566  1.00  0.63           C  
ATOM   1740  O   TYR A 109      19.644  12.279  17.853  1.00  0.63           O  
ATOM   1741  CB  TYR A 109      20.827  11.753  15.146  1.00  0.63           C  
ATOM   1742  CG  TYR A 109      20.879  13.190  14.695  1.00  0.63           C  
ATOM   1743  CD1 TYR A 109      22.046  13.698  14.162  1.00  0.63           C  
ATOM   1744  CD2 TYR A 109      19.761  14.008  14.831  1.00  0.63           C  
ATOM   1745  CE1 TYR A 109      22.112  15.012  13.766  1.00  0.63           C  
ATOM   1746  CE2 TYR A 109      19.826  15.330  14.431  1.00  0.63           C  
ATOM   1747  CZ  TYR A 109      21.006  15.829  13.905  1.00  0.63           C  
ATOM   1748  OH  TYR A 109      21.103  17.146  13.540  1.00  0.63           O  
ATOM   1749  H   TYR A 109      20.431   9.649  16.964  1.00  0.63           H  
ATOM   1750  HA  TYR A 109      22.540  11.725  16.451  1.00  0.63           H  
ATOM   1751 1HB  TYR A 109      21.309  11.142  14.380  1.00  0.63           H  
ATOM   1752 2HB  TYR A 109      19.778  11.452  15.187  1.00  0.63           H  
ATOM   1753  HD1 TYR A 109      22.924  13.056  14.060  1.00  0.63           H  
ATOM   1754  HD2 TYR A 109      18.840  13.610  15.259  1.00  0.63           H  
ATOM   1755  HE1 TYR A 109      23.040  15.410  13.353  1.00  0.63           H  
ATOM   1756  HE2 TYR A 109      18.956  15.982  14.542  1.00  0.63           H  
ATOM   1757  HH  TYR A 109      20.199  17.521  13.409  1.00  0.63           H  
ATOM   1758  N   ASN A 110      21.651  13.238  18.167  1.00  0.64           N  
ATOM   1759  CA  ASN A 110      21.178  14.134  19.225  1.00  0.64           C  
ATOM   1760  C   ASN A 110      20.087  15.047  18.710  1.00  0.64           C  
ATOM   1761  O   ASN A 110      20.223  15.611  17.624  1.00  0.64           O  
ATOM   1762  CB  ASN A 110      22.317  14.959  19.782  1.00  0.64           C  
ATOM   1763  CG  ASN A 110      23.307  14.128  20.549  1.00  0.64           C  
ATOM   1764  OD1 ASN A 110      22.981  13.053  21.064  1.00  0.64           O  
ATOM   1765  ND2 ASN A 110      24.522  14.605  20.632  1.00  0.64           N  
ATOM   1766  H   ASN A 110      22.623  13.278  17.883  1.00  0.64           H  
ATOM   1767  HA  ASN A 110      20.748  13.542  20.031  1.00  0.64           H  
ATOM   1768 1HB  ASN A 110      22.833  15.464  18.963  1.00  0.64           H  
ATOM   1769 2HB  ASN A 110      21.912  15.731  20.440  1.00  0.64           H  
ATOM   1770 1HD2 ASN A 110      25.226  14.096  21.128  1.00  0.64           H  
ATOM   1771 2HD2 ASN A 110      24.747  15.477  20.198  1.00  0.64           H  
ATOM   1772  N   HIS A 111      19.042  15.260  19.503  1.00  0.65           N  
ATOM   1773  CA  HIS A 111      17.996  16.147  19.019  1.00  0.65           C  
ATOM   1774  C   HIS A 111      18.541  17.556  18.874  1.00  0.65           C  
ATOM   1775  O   HIS A 111      19.332  18.020  19.696  1.00  0.65           O  
ATOM   1776  CB  HIS A 111      16.786  16.228  19.961  1.00  0.65           C  
ATOM   1777  CG  HIS A 111      16.035  14.985  20.126  1.00  0.65           C  
ATOM   1778  ND1 HIS A 111      15.576  14.249  19.080  1.00  0.65           N  
ATOM   1779  CD2 HIS A 111      15.618  14.372  21.230  1.00  0.65           C  
ATOM   1780  CE1 HIS A 111      14.922  13.196  19.549  1.00  0.65           C  
ATOM   1781  NE2 HIS A 111      14.942  13.254  20.851  1.00  0.65           N  
ATOM   1782  H   HIS A 111      18.976  14.786  20.406  1.00  0.65           H  
ATOM   1783  HA  HIS A 111      17.652  15.813  18.040  1.00  0.65           H  
ATOM   1784 1HB  HIS A 111      17.124  16.543  20.949  1.00  0.65           H  
ATOM   1785 2HB  HIS A 111      16.096  16.992  19.601  1.00  0.65           H  
ATOM   1786  HD2 HIS A 111      15.801  14.706  22.238  1.00  0.65           H  
ATOM   1787  HE1 HIS A 111      14.456  12.417  18.959  1.00  0.65           H  
ATOM   1788  HE2 HIS A 111      14.531  12.583  21.508  1.00  0.65           H  
ATOM   1789  N   ARG A 112      18.058  18.256  17.856  1.00  0.67           N  
ATOM   1790  CA  ARG A 112      18.416  19.648  17.622  1.00  0.67           C  
ATOM   1791  C   ARG A 112      17.228  20.549  17.920  1.00  0.67           C  
ATOM   1792  O   ARG A 112      17.348  21.771  18.011  1.00  0.67           O  
ATOM   1793  CB  ARG A 112      18.861  19.836  16.198  1.00  0.67           C  
ATOM   1794  CG  ARG A 112      20.061  19.025  15.797  1.00  0.67           C  
ATOM   1795  CD  ARG A 112      21.285  19.404  16.513  1.00  0.67           C  
ATOM   1796  NE  ARG A 112      22.423  18.614  16.070  1.00  0.67           N  
ATOM   1797  CZ  ARG A 112      23.653  18.683  16.644  1.00  0.67           C  
ATOM   1798  NH1 ARG A 112      23.844  19.520  17.646  1.00  0.67           N  
ATOM   1799  NH2 ARG A 112      24.677  17.940  16.239  1.00  0.67           N  
ATOM   1800  H   ARG A 112      17.441  17.794  17.206  1.00  0.67           H  
ATOM   1801  HA  ARG A 112      19.238  19.920  18.285  1.00  0.67           H  
ATOM   1802 1HB  ARG A 112      18.053  19.522  15.554  1.00  0.67           H  
ATOM   1803 2HB  ARG A 112      19.063  20.887  15.996  1.00  0.67           H  
ATOM   1804 1HG  ARG A 112      19.869  17.967  15.979  1.00  0.67           H  
ATOM   1805 2HG  ARG A 112      20.248  19.187  14.746  1.00  0.67           H  
ATOM   1806 1HD  ARG A 112      21.504  20.455  16.337  1.00  0.67           H  
ATOM   1807 2HD  ARG A 112      21.144  19.230  17.582  1.00  0.67           H  
ATOM   1808  HE  ARG A 112      22.256  17.983  15.269  1.00  0.67           H  
ATOM   1809 1HH1 ARG A 112      23.080  20.094  17.977  1.00  0.67           H  
ATOM   1810 2HH1 ARG A 112      24.752  19.583  18.082  1.00  0.67           H  
ATOM   1811 1HH2 ARG A 112      24.592  17.244  15.490  1.00  0.67           H  
ATOM   1812 2HH2 ARG A 112      25.567  18.022  16.699  1.00  0.67           H  
ATOM   1813  N   VAL A 113      16.069  19.917  18.045  1.00  0.69           N  
ATOM   1814  CA  VAL A 113      14.820  20.590  18.333  1.00  0.69           C  
ATOM   1815  C   VAL A 113      14.286  20.010  19.630  1.00  0.69           C  
ATOM   1816  O   VAL A 113      14.038  18.810  19.725  1.00  0.69           O  
ATOM   1817  CB  VAL A 113      13.811  20.384  17.182  1.00  0.69           C  
ATOM   1818  CG1 VAL A 113      12.478  21.067  17.505  1.00  0.69           C  
ATOM   1819  CG2 VAL A 113      14.403  20.943  15.886  1.00  0.69           C  
ATOM   1820  H   VAL A 113      16.063  18.915  17.957  1.00  0.69           H  
ATOM   1821  HA  VAL A 113      15.003  21.657  18.464  1.00  0.69           H  
ATOM   1822  HB  VAL A 113      13.612  19.318  17.066  1.00  0.69           H  
ATOM   1823 1HG1 VAL A 113      11.773  20.901  16.689  1.00  0.69           H  
ATOM   1824 2HG1 VAL A 113      12.067  20.647  18.421  1.00  0.69           H  
ATOM   1825 3HG1 VAL A 113      12.636  22.137  17.633  1.00  0.69           H  
ATOM   1826 1HG2 VAL A 113      13.695  20.794  15.076  1.00  0.69           H  
ATOM   1827 2HG2 VAL A 113      14.595  22.010  16.011  1.00  0.69           H  
ATOM   1828 3HG2 VAL A 113      15.335  20.433  15.647  1.00  0.69           H  
ATOM   1829  N   LYS A 114      14.135  20.858  20.639  1.00  0.70           N  
ATOM   1830  CA  LYS A 114      13.690  20.405  21.953  1.00  0.70           C  
ATOM   1831  C   LYS A 114      12.217  20.022  21.964  1.00  0.70           C  
ATOM   1832  O   LYS A 114      11.793  19.067  22.622  1.00  0.70           O  
ATOM   1833  CB  LYS A 114      13.944  21.498  22.987  1.00  0.70           C  
ATOM   1834  CG  LYS A 114      15.420  21.742  23.293  1.00  0.70           C  
ATOM   1835  CD  LYS A 114      15.600  22.852  24.325  1.00  0.70           C  
ATOM   1836  CE  LYS A 114      17.074  23.097  24.631  1.00  0.70           C  
ATOM   1837  NZ  LYS A 114      17.263  24.207  25.607  1.00  0.70           N  
ATOM   1838  H   LYS A 114      14.359  21.833  20.495  1.00  0.70           H  
ATOM   1839  HA  LYS A 114      14.266  19.520  22.225  1.00  0.70           H  
ATOM   1840 1HB  LYS A 114      13.510  22.435  22.641  1.00  0.70           H  
ATOM   1841 2HB  LYS A 114      13.447  21.234  23.920  1.00  0.70           H  
ATOM   1842 1HG  LYS A 114      15.867  20.824  23.676  1.00  0.70           H  
ATOM   1843 2HG  LYS A 114      15.939  22.020  22.375  1.00  0.70           H  
ATOM   1844 1HD  LYS A 114      15.159  23.776  23.948  1.00  0.70           H  
ATOM   1845 2HD  LYS A 114      15.090  22.577  25.248  1.00  0.70           H  
ATOM   1846 1HE  LYS A 114      17.508  22.187  25.042  1.00  0.70           H  
ATOM   1847 2HE  LYS A 114      17.593  23.349  23.706  1.00  0.70           H  
ATOM   1848 1HZ  LYS A 114      18.249  24.337  25.782  1.00  0.70           H  
ATOM   1849 2HZ  LYS A 114      16.873  25.059  25.228  1.00  0.70           H  
ATOM   1850 3HZ  LYS A 114      16.795  23.978  26.472  1.00  0.70           H  
ATOM   1851  N   LYS A 115      11.421  20.767  21.218  1.00  0.70           N  
ATOM   1852  CA  LYS A 115       9.988  20.556  21.216  1.00  0.70           C  
ATOM   1853  C   LYS A 115       9.581  19.430  20.280  1.00  0.70           C  
ATOM   1854  O   LYS A 115       8.991  19.646  19.223  1.00  0.70           O  
ATOM   1855  CB  LYS A 115       9.262  21.840  20.863  1.00  0.70           C  
ATOM   1856  CG  LYS A 115       9.426  22.964  21.873  1.00  0.70           C  
ATOM   1857  CD  LYS A 115       8.623  24.166  21.436  1.00  0.70           C  
ATOM   1858  CE  LYS A 115       8.731  25.328  22.388  1.00  0.70           C  
ATOM   1859  NZ  LYS A 115       7.923  26.476  21.909  1.00  0.70           N  
ATOM   1860  H   LYS A 115      11.819  21.509  20.665  1.00  0.70           H  
ATOM   1861  HA  LYS A 115       9.686  20.267  22.223  1.00  0.70           H  
ATOM   1862 1HB  LYS A 115       9.600  22.202  19.889  1.00  0.70           H  
ATOM   1863 2HB  LYS A 115       8.199  21.638  20.776  1.00  0.70           H  
ATOM   1864 1HG  LYS A 115       9.076  22.633  22.851  1.00  0.70           H  
ATOM   1865 2HG  LYS A 115      10.477  23.239  21.952  1.00  0.70           H  
ATOM   1866 1HD  LYS A 115       8.944  24.482  20.440  1.00  0.70           H  
ATOM   1867 2HD  LYS A 115       7.574  23.878  21.375  1.00  0.70           H  
ATOM   1868 1HE  LYS A 115       8.370  25.025  23.369  1.00  0.70           H  
ATOM   1869 2HE  LYS A 115       9.772  25.636  22.471  1.00  0.70           H  
ATOM   1870 1HZ  LYS A 115       8.000  27.245  22.554  1.00  0.70           H  
ATOM   1871 2HZ  LYS A 115       8.257  26.761  20.997  1.00  0.70           H  
ATOM   1872 3HZ  LYS A 115       6.953  26.190  21.831  1.00  0.70           H  
ATOM   1873  N   LEU A 116       9.839  18.210  20.720  1.00  0.69           N  
ATOM   1874  CA  LEU A 116       9.572  17.007  19.932  1.00  0.69           C  
ATOM   1875  C   LEU A 116       8.093  16.891  19.607  1.00  0.69           C  
ATOM   1876  O   LEU A 116       7.701  16.471  18.521  1.00  0.69           O  
ATOM   1877  CB  LEU A 116       9.986  15.761  20.718  1.00  0.69           C  
ATOM   1878  CG  LEU A 116      11.442  15.604  20.951  1.00  0.69           C  
ATOM   1879  CD1 LEU A 116      11.670  14.391  21.879  1.00  0.69           C  
ATOM   1880  CD2 LEU A 116      12.122  15.461  19.606  1.00  0.69           C  
ATOM   1881  H   LEU A 116      10.330  18.147  21.615  1.00  0.69           H  
ATOM   1882  HA  LEU A 116      10.136  17.065  19.001  1.00  0.69           H  
ATOM   1883 1HB  LEU A 116       9.483  15.771  21.685  1.00  0.69           H  
ATOM   1884 2HB  LEU A 116       9.644  14.885  20.173  1.00  0.69           H  
ATOM   1885  HG  LEU A 116      11.837  16.494  21.454  1.00  0.69           H  
ATOM   1886 1HD1 LEU A 116      12.729  14.269  22.072  1.00  0.69           H  
ATOM   1887 2HD1 LEU A 116      11.156  14.563  22.821  1.00  0.69           H  
ATOM   1888 3HD1 LEU A 116      11.279  13.498  21.414  1.00  0.69           H  
ATOM   1889 1HD2 LEU A 116      13.174  15.371  19.758  1.00  0.69           H  
ATOM   1890 2HD2 LEU A 116      11.746  14.580  19.086  1.00  0.69           H  
ATOM   1891 3HD2 LEU A 116      11.926  16.351  19.006  1.00  0.69           H  
ATOM   1892  N   ASN A 117       7.273  17.373  20.532  1.00  0.66           N  
ATOM   1893  CA  ASN A 117       5.825  17.314  20.432  1.00  0.66           C  
ATOM   1894  C   ASN A 117       5.296  18.085  19.213  1.00  0.66           C  
ATOM   1895  O   ASN A 117       4.161  17.866  18.783  1.00  0.66           O  
ATOM   1896  CB  ASN A 117       5.205  17.875  21.695  1.00  0.66           C  
ATOM   1897  CG  ASN A 117       5.448  17.014  22.907  1.00  0.66           C  
ATOM   1898  OD1 ASN A 117       5.877  15.869  22.798  1.00  0.66           O  
ATOM   1899  ND2 ASN A 117       5.178  17.555  24.067  1.00  0.66           N  
ATOM   1900  H   ASN A 117       7.684  17.750  21.370  1.00  0.66           H  
ATOM   1901  HA  ASN A 117       5.531  16.267  20.314  1.00  0.66           H  
ATOM   1902 1HB  ASN A 117       5.611  18.872  21.881  1.00  0.66           H  
ATOM   1903 2HB  ASN A 117       4.131  17.983  21.551  1.00  0.66           H  
ATOM   1904 1HD2 ASN A 117       5.320  17.033  24.909  1.00  0.66           H  
ATOM   1905 2HD2 ASN A 117       4.830  18.491  24.112  1.00  0.66           H  
ATOM   1906  N   GLU A 118       6.090  19.026  18.682  1.00  0.64           N  
ATOM   1907  CA  GLU A 118       5.670  19.805  17.527  1.00  0.64           C  
ATOM   1908  C   GLU A 118       5.963  19.093  16.204  1.00  0.64           C  
ATOM   1909  O   GLU A 118       5.525  19.546  15.145  1.00  0.64           O  
ATOM   1910  CB  GLU A 118       6.335  21.173  17.523  1.00  0.64           C  
ATOM   1911  CG  GLU A 118       5.924  22.108  18.646  1.00  0.64           C  
ATOM   1912  CD  GLU A 118       6.677  23.421  18.594  1.00  0.64           C  
ATOM   1913  OE1 GLU A 118       7.676  23.482  17.906  1.00  0.64           O  
ATOM   1914  OE2 GLU A 118       6.264  24.363  19.238  1.00  0.64           O  
ATOM   1915  H   GLU A 118       7.029  19.177  19.048  1.00  0.64           H  
ATOM   1916  HA  GLU A 118       4.592  19.951  17.592  1.00  0.64           H  
ATOM   1917 1HB  GLU A 118       7.418  21.050  17.563  1.00  0.64           H  
ATOM   1918 2HB  GLU A 118       6.092  21.671  16.600  1.00  0.64           H  
ATOM   1919 1HG  GLU A 118       4.856  22.307  18.569  1.00  0.64           H  
ATOM   1920 2HG  GLU A 118       6.106  21.616  19.599  1.00  0.64           H  
ATOM   1921  N   ILE A 119       6.699  17.986  16.248  1.00  0.62           N  
ATOM   1922  CA  ILE A 119       6.994  17.251  15.027  1.00  0.62           C  
ATOM   1923  C   ILE A 119       5.761  16.412  14.768  1.00  0.62           C  
ATOM   1924  O   ILE A 119       5.350  15.630  15.631  1.00  0.62           O  
ATOM   1925  CB  ILE A 119       8.173  16.305  15.204  1.00  0.62           C  
ATOM   1926  CG1 ILE A 119       9.440  17.046  15.571  1.00  0.62           C  
ATOM   1927  CG2 ILE A 119       8.377  15.489  13.954  1.00  0.62           C  
ATOM   1928  CD1 ILE A 119      10.533  16.100  16.023  1.00  0.62           C  
ATOM   1929  H   ILE A 119       7.040  17.625  17.138  1.00  0.62           H  
ATOM   1930  HA  ILE A 119       7.161  17.934  14.199  1.00  0.62           H  
ATOM   1931  HB  ILE A 119       7.946  15.663  16.012  1.00  0.62           H  
ATOM   1932 1HG1 ILE A 119       9.787  17.616  14.712  1.00  0.62           H  
ATOM   1933 2HG1 ILE A 119       9.223  17.742  16.388  1.00  0.62           H  
ATOM   1934 1HG2 ILE A 119       9.177  14.810  14.134  1.00  0.62           H  
ATOM   1935 2HG2 ILE A 119       7.473  14.932  13.718  1.00  0.62           H  
ATOM   1936 3HG2 ILE A 119       8.624  16.142  13.131  1.00  0.62           H  
ATOM   1937 1HD1 ILE A 119      11.422  16.664  16.294  1.00  0.62           H  
ATOM   1938 2HD1 ILE A 119      10.186  15.542  16.893  1.00  0.62           H  
ATOM   1939 3HD1 ILE A 119      10.764  15.413  15.215  1.00  0.62           H  
ATOM   1940  N   SER A 120       5.149  16.573  13.602  1.00  0.60           N  
ATOM   1941  CA  SER A 120       3.903  15.860  13.348  1.00  0.60           C  
ATOM   1942  C   SER A 120       3.951  14.890  12.182  1.00  0.60           C  
ATOM   1943  O   SER A 120       3.004  14.121  11.985  1.00  0.60           O  
ATOM   1944  CB  SER A 120       2.779  16.849  13.141  1.00  0.60           C  
ATOM   1945  OG  SER A 120       2.980  17.622  11.990  1.00  0.60           O  
ATOM   1946  H   SER A 120       5.560  17.188  12.902  1.00  0.60           H  
ATOM   1947  HA  SER A 120       3.661  15.278  14.235  1.00  0.60           H  
ATOM   1948 1HB  SER A 120       1.831  16.316  13.070  1.00  0.60           H  
ATOM   1949 2HB  SER A 120       2.724  17.504  14.012  1.00  0.60           H  
ATOM   1950  HG  SER A 120       3.911  17.873  11.996  1.00  0.60           H  
ATOM   1951  N   LYS A 121       5.013  14.916  11.380  1.00  0.59           N  
ATOM   1952  CA  LYS A 121       4.990  13.984  10.259  1.00  0.59           C  
ATOM   1953  C   LYS A 121       6.357  13.435   9.872  1.00  0.59           C  
ATOM   1954  O   LYS A 121       7.383  14.105  10.000  1.00  0.59           O  
ATOM   1955  CB  LYS A 121       4.344  14.652   9.036  1.00  0.59           C  
ATOM   1956  CG  LYS A 121       5.135  15.766   8.404  1.00  0.59           C  
ATOM   1957  CD  LYS A 121       4.363  16.414   7.252  1.00  0.59           C  
ATOM   1958  CE  LYS A 121       5.219  17.426   6.527  1.00  0.59           C  
ATOM   1959  NZ  LYS A 121       4.480  18.136   5.449  1.00  0.59           N  
ATOM   1960  H   LYS A 121       5.778  15.574  11.523  1.00  0.59           H  
ATOM   1961  HA  LYS A 121       4.377  13.132  10.537  1.00  0.59           H  
ATOM   1962 1HB  LYS A 121       4.168  13.890   8.269  1.00  0.59           H  
ATOM   1963 2HB  LYS A 121       3.371  15.053   9.319  1.00  0.59           H  
ATOM   1964 1HG  LYS A 121       5.375  16.521   9.158  1.00  0.59           H  
ATOM   1965 2HG  LYS A 121       6.065  15.350   8.011  1.00  0.59           H  
ATOM   1966 1HD  LYS A 121       4.054  15.643   6.544  1.00  0.59           H  
ATOM   1967 2HD  LYS A 121       3.475  16.910   7.640  1.00  0.59           H  
ATOM   1968 1HE  LYS A 121       5.599  18.158   7.241  1.00  0.59           H  
ATOM   1969 2HE  LYS A 121       6.059  16.898   6.081  1.00  0.59           H  
ATOM   1970 1HZ  LYS A 121       5.113  18.787   4.998  1.00  0.59           H  
ATOM   1971 2HZ  LYS A 121       4.135  17.476   4.770  1.00  0.59           H  
ATOM   1972 3HZ  LYS A 121       3.707  18.641   5.850  1.00  0.59           H  
ATOM   1973  N   LEU A 122       6.358  12.213   9.342  1.00  0.58           N  
ATOM   1974  CA  LEU A 122       7.574  11.634   8.776  1.00  0.58           C  
ATOM   1975  C   LEU A 122       7.498  11.467   7.274  1.00  0.58           C  
ATOM   1976  O   LEU A 122       6.687  10.690   6.759  1.00  0.58           O  
ATOM   1977  CB  LEU A 122       7.911  10.274   9.395  1.00  0.58           C  
ATOM   1978  CG  LEU A 122       9.102   9.532   8.664  1.00  0.58           C  
ATOM   1979  CD1 LEU A 122      10.342  10.329   8.752  1.00  0.58           C  
ATOM   1980  CD2 LEU A 122       9.333   8.182   9.263  1.00  0.58           C  
ATOM   1981  H   LEU A 122       5.478  11.697   9.304  1.00  0.58           H  
ATOM   1982  HA  LEU A 122       8.403  12.305   8.991  1.00  0.58           H  
ATOM   1983 1HB  LEU A 122       8.197  10.423  10.433  1.00  0.58           H  
ATOM   1984 2HB  LEU A 122       7.041   9.638   9.366  1.00  0.58           H  
ATOM   1985  HG  LEU A 122       8.851   9.425   7.610  1.00  0.58           H  
ATOM   1986 1HD1 LEU A 122      11.134   9.818   8.225  1.00  0.58           H  
ATOM   1987 2HD1 LEU A 122      10.175  11.279   8.302  1.00  0.58           H  
ATOM   1988 3HD1 LEU A 122      10.612  10.463   9.772  1.00  0.58           H  
ATOM   1989 1HD2 LEU A 122      10.143   7.693   8.730  1.00  0.58           H  
ATOM   1990 2HD2 LEU A 122       9.605   8.298  10.305  1.00  0.58           H  
ATOM   1991 3HD2 LEU A 122       8.428   7.581   9.178  1.00  0.58           H  
ATOM   1992  N   GLY A 123       8.333  12.211   6.561  1.00  0.57           N  
ATOM   1993  CA  GLY A 123       8.345  12.100   5.120  1.00  0.57           C  
ATOM   1994  C   GLY A 123       9.400  11.095   4.690  1.00  0.57           C  
ATOM   1995  O   GLY A 123      10.533  11.138   5.163  1.00  0.57           O  
ATOM   1996  H   GLY A 123       8.973  12.845   7.035  1.00  0.57           H  
ATOM   1997 1HA  GLY A 123       7.370  11.797   4.763  1.00  0.57           H  
ATOM   1998 2HA  GLY A 123       8.557  13.073   4.681  1.00  0.57           H  
ATOM   1999  N   ILE A 124       9.055  10.239   3.743  1.00  0.57           N  
ATOM   2000  CA  ILE A 124      10.007   9.294   3.183  1.00  0.57           C  
ATOM   2001  C   ILE A 124      10.103   9.514   1.686  1.00  0.57           C  
ATOM   2002  O   ILE A 124       9.084   9.548   0.992  1.00  0.57           O  
ATOM   2003  CB  ILE A 124       9.639   7.829   3.444  1.00  0.57           C  
ATOM   2004  CG1 ILE A 124       9.469   7.561   4.963  1.00  0.57           C  
ATOM   2005  CG2 ILE A 124      10.740   6.895   2.860  1.00  0.57           C  
ATOM   2006  CD1 ILE A 124       8.015   7.584   5.425  1.00  0.57           C  
ATOM   2007  H   ILE A 124       8.094  10.236   3.427  1.00  0.57           H  
ATOM   2008  HA  ILE A 124      10.978   9.474   3.623  1.00  0.57           H  
ATOM   2009  HB  ILE A 124       8.688   7.620   2.970  1.00  0.57           H  
ATOM   2010 1HG1 ILE A 124       9.894   6.591   5.200  1.00  0.57           H  
ATOM   2011 2HG1 ILE A 124      10.016   8.322   5.520  1.00  0.57           H  
ATOM   2012 1HG2 ILE A 124      10.477   5.863   3.035  1.00  0.57           H  
ATOM   2013 2HG2 ILE A 124      10.837   7.062   1.788  1.00  0.57           H  
ATOM   2014 3HG2 ILE A 124      11.695   7.113   3.346  1.00  0.57           H  
ATOM   2015 1HD1 ILE A 124       7.966   7.391   6.495  1.00  0.57           H  
ATOM   2016 2HD1 ILE A 124       7.572   8.564   5.214  1.00  0.57           H  
ATOM   2017 3HD1 ILE A 124       7.461   6.816   4.896  1.00  0.57           H  
ATOM   2018  N   SER A 125      11.321   9.678   1.195  1.00  0.57           N  
ATOM   2019  CA  SER A 125      11.563   9.892  -0.222  1.00  0.57           C  
ATOM   2020  C   SER A 125      12.821   9.173  -0.684  1.00  0.57           C  
ATOM   2021  O   SER A 125      13.404   8.369   0.046  1.00  0.57           O  
ATOM   2022  CB  SER A 125      11.670  11.380  -0.526  1.00  0.57           C  
ATOM   2023  OG  SER A 125      11.667  11.612  -1.912  1.00  0.57           O  
ATOM   2024  H   SER A 125      12.107   9.659   1.843  1.00  0.57           H  
ATOM   2025  HA  SER A 125      10.721   9.493  -0.780  1.00  0.57           H  
ATOM   2026 1HB  SER A 125      10.828  11.899  -0.069  1.00  0.57           H  
ATOM   2027 2HB  SER A 125      12.584  11.779  -0.083  1.00  0.57           H  
ATOM   2028  HG  SER A 125      11.657  12.570  -2.017  1.00  0.57           H  
ATOM   2029  N   GLY A 126      13.221   9.467  -1.910  1.00  0.58           N  
ATOM   2030  CA  GLY A 126      14.377   8.844  -2.534  1.00  0.58           C  
ATOM   2031  C   GLY A 126      14.049   7.491  -3.158  1.00  0.58           C  
ATOM   2032  O   GLY A 126      12.888   7.129  -3.358  1.00  0.58           O  
ATOM   2033  H   GLY A 126      12.687  10.169  -2.404  1.00  0.58           H  
ATOM   2034 1HA  GLY A 126      14.767   9.506  -3.306  1.00  0.58           H  
ATOM   2035 2HA  GLY A 126      15.168   8.735  -1.804  1.00  0.58           H  
ATOM   2036  N   ASP A 127      15.086   6.734  -3.471  1.00  0.58           N  
ATOM   2037  CA  ASP A 127      14.969   5.503  -4.242  1.00  0.58           C  
ATOM   2038  C   ASP A 127      14.579   4.273  -3.429  1.00  0.58           C  
ATOM   2039  O   ASP A 127      15.319   3.281  -3.346  1.00  0.58           O  
ATOM   2040  CB  ASP A 127      16.290   5.250  -4.925  1.00  0.58           C  
ATOM   2041  CG  ASP A 127      16.632   6.299  -5.982  1.00  0.58           C  
ATOM   2042  OD1 ASP A 127      15.752   6.713  -6.698  1.00  0.58           O  
ATOM   2043  OD2 ASP A 127      17.797   6.670  -6.072  1.00  0.58           O  
ATOM   2044  H   ASP A 127      16.003   7.056  -3.191  1.00  0.58           H  
ATOM   2045  HA  ASP A 127      14.203   5.658  -5.003  1.00  0.58           H  
ATOM   2046 1HB  ASP A 127      17.063   5.271  -4.168  1.00  0.58           H  
ATOM   2047 2HB  ASP A 127      16.281   4.272  -5.377  1.00  0.58           H  
ATOM   2048  N   ILE A 128      13.377   4.332  -2.887  1.00  0.59           N  
ATOM   2049  CA  ILE A 128      12.820   3.261  -2.078  1.00  0.59           C  
ATOM   2050  C   ILE A 128      11.395   2.986  -2.476  1.00  0.59           C  
ATOM   2051  O   ILE A 128      10.631   3.906  -2.746  1.00  0.59           O  
ATOM   2052  CB  ILE A 128      12.863   3.611  -0.570  1.00  0.59           C  
ATOM   2053  CG1 ILE A 128      12.377   2.416   0.287  1.00  0.59           C  
ATOM   2054  CG2 ILE A 128      12.037   4.843  -0.281  1.00  0.59           C  
ATOM   2055  CD1 ILE A 128      12.695   2.546   1.766  1.00  0.59           C  
ATOM   2056  H   ILE A 128      12.853   5.198  -3.033  1.00  0.59           H  
ATOM   2057  HA  ILE A 128      13.401   2.357  -2.245  1.00  0.59           H  
ATOM   2058  HB  ILE A 128      13.872   3.810  -0.294  1.00  0.59           H  
ATOM   2059 1HG1 ILE A 128      11.297   2.324   0.185  1.00  0.59           H  
ATOM   2060 2HG1 ILE A 128      12.841   1.502  -0.082  1.00  0.59           H  
ATOM   2061 1HG2 ILE A 128      12.102   5.084   0.776  1.00  0.59           H  
ATOM   2062 2HG2 ILE A 128      12.415   5.685  -0.868  1.00  0.59           H  
ATOM   2063 3HG2 ILE A 128      11.013   4.651  -0.540  1.00  0.59           H  
ATOM   2064 1HD1 ILE A 128      12.316   1.669   2.297  1.00  0.59           H  
ATOM   2065 2HD1 ILE A 128      13.773   2.614   1.902  1.00  0.59           H  
ATOM   2066 3HD1 ILE A 128      12.221   3.444   2.162  1.00  0.59           H  
ATOM   2067  N   ASP A 129      11.043   1.715  -2.518  1.00  0.60           N  
ATOM   2068  CA  ASP A 129       9.675   1.313  -2.755  1.00  0.60           C  
ATOM   2069  C   ASP A 129       9.055   0.867  -1.447  1.00  0.60           C  
ATOM   2070  O   ASP A 129       9.360  -0.216  -0.945  1.00  0.60           O  
ATOM   2071  CB  ASP A 129       9.596   0.201  -3.798  1.00  0.60           C  
ATOM   2072  CG  ASP A 129       9.972   0.678  -5.205  1.00  0.60           C  
ATOM   2073  OD1 ASP A 129       9.456   1.690  -5.659  1.00  0.60           O  
ATOM   2074  OD2 ASP A 129      10.812   0.078  -5.839  1.00  0.60           O  
ATOM   2075  H   ASP A 129      11.752   1.006  -2.338  1.00  0.60           H  
ATOM   2076  HA  ASP A 129       9.111   2.170  -3.122  1.00  0.60           H  
ATOM   2077 1HB  ASP A 129      10.270  -0.609  -3.514  1.00  0.60           H  
ATOM   2078 2HB  ASP A 129       8.584  -0.206  -3.819  1.00  0.60           H  
ATOM   2079  N   LEU A 130       8.238   1.714  -0.849  1.00  0.61           N  
ATOM   2080  CA  LEU A 130       7.663   1.357   0.437  1.00  0.61           C  
ATOM   2081  C   LEU A 130       6.598   0.299   0.295  1.00  0.61           C  
ATOM   2082  O   LEU A 130       5.920   0.216  -0.731  1.00  0.61           O  
ATOM   2083  CB  LEU A 130       7.100   2.559   1.185  1.00  0.61           C  
ATOM   2084  CG  LEU A 130       8.096   3.580   1.664  1.00  0.61           C  
ATOM   2085  CD1 LEU A 130       7.337   4.752   2.291  1.00  0.61           C  
ATOM   2086  CD2 LEU A 130       9.007   2.924   2.654  1.00  0.61           C  
ATOM   2087  H   LEU A 130       8.015   2.599  -1.285  1.00  0.61           H  
ATOM   2088  HA  LEU A 130       8.448   0.949   1.060  1.00  0.61           H  
ATOM   2089 1HB  LEU A 130       6.379   3.066   0.541  1.00  0.61           H  
ATOM   2090 2HB  LEU A 130       6.569   2.187   2.062  1.00  0.61           H  
ATOM   2091  HG  LEU A 130       8.687   3.940   0.846  1.00  0.61           H  
ATOM   2092 1HD1 LEU A 130       8.037   5.482   2.643  1.00  0.61           H  
ATOM   2093 2HD1 LEU A 130       6.681   5.205   1.547  1.00  0.61           H  
ATOM   2094 3HD1 LEU A 130       6.738   4.391   3.128  1.00  0.61           H  
ATOM   2095 1HD2 LEU A 130       9.731   3.644   3.008  1.00  0.61           H  
ATOM   2096 2HD2 LEU A 130       8.417   2.545   3.493  1.00  0.61           H  
ATOM   2097 3HD2 LEU A 130       9.525   2.098   2.179  1.00  0.61           H  
ATOM   2098  N   THR A 131       6.498  -0.525   1.330  1.00  0.61           N  
ATOM   2099  CA  THR A 131       5.468  -1.538   1.457  1.00  0.61           C  
ATOM   2100  C   THR A 131       4.583  -1.279   2.688  1.00  0.61           C  
ATOM   2101  O   THR A 131       3.446  -1.758   2.755  1.00  0.61           O  
ATOM   2102  CB  THR A 131       6.117  -2.930   1.543  1.00  0.61           C  
ATOM   2103  OG1 THR A 131       6.974  -2.986   2.694  1.00  0.61           O  
ATOM   2104  CG2 THR A 131       6.939  -3.194   0.284  1.00  0.61           C  
ATOM   2105  H   THR A 131       7.161  -0.409   2.082  1.00  0.61           H  
ATOM   2106  HA  THR A 131       4.836  -1.501   0.571  1.00  0.61           H  
ATOM   2107  HB  THR A 131       5.345  -3.691   1.636  1.00  0.61           H  
ATOM   2108  HG1 THR A 131       7.458  -2.145   2.767  1.00  0.61           H  
ATOM   2109 1HG2 THR A 131       7.401  -4.177   0.347  1.00  0.61           H  
ATOM   2110 2HG2 THR A 131       6.284  -3.152  -0.586  1.00  0.61           H  
ATOM   2111 3HG2 THR A 131       7.713  -2.442   0.181  1.00  0.61           H  
ATOM   2112  N   SER A 132       5.116  -0.530   3.665  1.00  0.62           N  
ATOM   2113  CA  SER A 132       4.388  -0.222   4.899  1.00  0.62           C  
ATOM   2114  C   SER A 132       5.049   0.873   5.742  1.00  0.62           C  
ATOM   2115  O   SER A 132       6.269   1.022   5.770  1.00  0.62           O  
ATOM   2116  CB  SER A 132       4.206  -1.467   5.747  1.00  0.62           C  
ATOM   2117  OG  SER A 132       3.603  -1.155   6.969  1.00  0.62           O  
ATOM   2118  H   SER A 132       6.070  -0.202   3.558  1.00  0.62           H  
ATOM   2119  HA  SER A 132       3.398   0.139   4.615  1.00  0.62           H  
ATOM   2120 1HB  SER A 132       3.589  -2.190   5.219  1.00  0.62           H  
ATOM   2121 2HB  SER A 132       5.166  -1.929   5.914  1.00  0.62           H  
ATOM   2122  HG  SER A 132       4.185  -0.508   7.386  1.00  0.62           H  
ATOM   2123  N   ALA A 133       4.241   1.628   6.476  1.00  0.63           N  
ATOM   2124  CA  ALA A 133       4.802   2.581   7.433  1.00  0.63           C  
ATOM   2125  C   ALA A 133       3.800   2.805   8.562  1.00  0.63           C  
ATOM   2126  O   ALA A 133       2.596   2.917   8.320  1.00  0.63           O  
ATOM   2127  CB  ALA A 133       5.178   3.886   6.751  1.00  0.63           C  
ATOM   2128  H   ALA A 133       3.239   1.510   6.405  1.00  0.63           H  
ATOM   2129  HA  ALA A 133       5.696   2.142   7.858  1.00  0.63           H  
ATOM   2130 1HB  ALA A 133       5.613   4.559   7.481  1.00  0.63           H  
ATOM   2131 2HB  ALA A 133       5.909   3.691   5.962  1.00  0.63           H  
ATOM   2132 3HB  ALA A 133       4.294   4.340   6.321  1.00  0.63           H  
ATOM   2133  N   SER A 134       4.304   2.873   9.794  1.00  0.67           N  
ATOM   2134  CA  SER A 134       3.436   3.032  10.962  1.00  0.67           C  
ATOM   2135  C   SER A 134       4.149   3.561  12.198  1.00  0.67           C  
ATOM   2136  O   SER A 134       5.332   3.290  12.406  1.00  0.67           O  
ATOM   2137  CB  SER A 134       2.836   1.686  11.310  1.00  0.67           C  
ATOM   2138  OG  SER A 134       1.963   1.784  12.402  1.00  0.67           O  
ATOM   2139  H   SER A 134       5.311   2.760   9.909  1.00  0.67           H  
ATOM   2140  HA  SER A 134       2.640   3.729  10.702  1.00  0.67           H  
ATOM   2141 1HB  SER A 134       2.300   1.289  10.448  1.00  0.67           H  
ATOM   2142 2HB  SER A 134       3.638   0.988  11.546  1.00  0.67           H  
ATOM   2143  HG  SER A 134       2.461   2.210  13.109  1.00  0.67           H  
ATOM   2144  N   SER A 135       3.431   4.292  13.049  1.00  0.73           N  
ATOM   2145  CA  SER A 135       4.037   4.710  14.312  1.00  0.73           C  
ATOM   2146  C   SER A 135       3.256   4.169  15.510  1.00  0.73           C  
ATOM   2147  O   SER A 135       2.047   3.946  15.418  1.00  0.73           O  
ATOM   2148  CB  SER A 135       4.111   6.217  14.372  1.00  0.73           C  
ATOM   2149  OG  SER A 135       2.832   6.786  14.388  1.00  0.73           O  
ATOM   2150  H   SER A 135       2.470   4.527  12.836  1.00  0.73           H  
ATOM   2151  HA  SER A 135       5.042   4.311  14.370  1.00  0.73           H  
ATOM   2152 1HB  SER A 135       4.664   6.515  15.254  1.00  0.73           H  
ATOM   2153 2HB  SER A 135       4.663   6.580  13.509  1.00  0.73           H  
ATOM   2154  HG  SER A 135       2.395   6.423  15.162  1.00  0.73           H  
ATOM   2155  N   THR A 136       3.956   3.987  16.631  1.00  0.81           N  
ATOM   2156  CA  THR A 136       3.348   3.534  17.881  1.00  0.81           C  
ATOM   2157  C   THR A 136       4.138   4.023  19.088  1.00  0.81           C  
ATOM   2158  O   THR A 136       5.356   4.152  19.017  1.00  0.81           O  
ATOM   2159  CB  THR A 136       3.318   1.999  17.922  1.00  0.81           C  
ATOM   2160  OG1 THR A 136       2.585   1.554  19.076  1.00  0.81           O  
ATOM   2161  CG2 THR A 136       4.752   1.470  18.002  1.00  0.81           C  
ATOM   2162  H   THR A 136       4.960   4.159  16.598  1.00  0.81           H  
ATOM   2163  HA  THR A 136       2.334   3.930  17.947  1.00  0.81           H  
ATOM   2164  HB  THR A 136       2.836   1.617  17.021  1.00  0.81           H  
ATOM   2165  HG1 THR A 136       3.006   1.894  19.880  1.00  0.81           H  
ATOM   2166 1HG2 THR A 136       4.742   0.383  18.032  1.00  0.81           H  
ATOM   2167 2HG2 THR A 136       5.316   1.807  17.126  1.00  0.81           H  
ATOM   2168 3HG2 THR A 136       5.222   1.853  18.905  1.00  0.81           H  
ATOM   2169  N   MET A 137       3.475   4.246  20.214  1.00  0.93           N  
ATOM   2170  CA  MET A 137       4.239   4.614  21.402  1.00  0.93           C  
ATOM   2171  C   MET A 137       4.480   3.360  22.235  1.00  0.93           C  
ATOM   2172  O   MET A 137       3.545   2.584  22.452  1.00  0.93           O  
ATOM   2173  CB  MET A 137       3.531   5.709  22.193  1.00  0.93           C  
ATOM   2174  CG  MET A 137       4.318   6.193  23.400  1.00  0.93           C  
ATOM   2175  SD  MET A 137       3.505   7.534  24.271  1.00  0.93           S  
ATOM   2176  CE  MET A 137       4.705   7.870  25.545  1.00  0.93           C  
ATOM   2177  H   MET A 137       2.468   4.152  20.248  1.00  0.93           H  
ATOM   2178  HA  MET A 137       5.212   4.991  21.102  1.00  0.93           H  
ATOM   2179 1HB  MET A 137       3.354   6.568  21.547  1.00  0.93           H  
ATOM   2180 2HB  MET A 137       2.564   5.347  22.540  1.00  0.93           H  
ATOM   2181 1HG  MET A 137       4.479   5.371  24.095  1.00  0.93           H  
ATOM   2182 2HG  MET A 137       5.297   6.548  23.063  1.00  0.93           H  
ATOM   2183 1HE  MET A 137       4.345   8.678  26.180  1.00  0.93           H  
ATOM   2184 2HE  MET A 137       4.858   6.974  26.145  1.00  0.93           H  
ATOM   2185 3HE  MET A 137       5.640   8.169  25.087  1.00  0.93           H  
ATOM   2186  N   ILE A 138       5.725   3.149  22.663  1.00  1.06           N  
ATOM   2187  CA  ILE A 138       6.089   1.965  23.429  1.00  1.06           C  
ATOM   2188  C   ILE A 138       7.474   2.095  24.059  1.00  1.06           C  
ATOM   2189  O   ILE A 138       7.597   2.431  25.244  1.00  1.06           O  
ATOM   2190  OXT ILE A 138       8.436   1.609  23.466  1.00  1.06           O  
ATOM   2191  CB  ILE A 138       6.033   0.712  22.519  1.00  1.06           C  
ATOM   2192  CG1 ILE A 138       6.283  -0.559  23.352  1.00  1.06           C  
ATOM   2193  CG2 ILE A 138       7.039   0.852  21.356  1.00  1.06           C  
ATOM   2194  CD1 ILE A 138       5.926  -1.845  22.626  1.00  1.06           C  
ATOM   2195  H   ILE A 138       6.445   3.837  22.438  1.00  1.06           H  
ATOM   2196  HA  ILE A 138       5.362   1.841  24.230  1.00  1.06           H  
ATOM   2197  HB  ILE A 138       5.034   0.615  22.099  1.00  1.06           H  
ATOM   2198 1HG1 ILE A 138       7.335  -0.602  23.628  1.00  1.06           H  
ATOM   2199 2HG1 ILE A 138       5.686  -0.506  24.265  1.00  1.06           H  
ATOM   2200 1HG2 ILE A 138       6.971  -0.023  20.710  1.00  1.06           H  
ATOM   2201 2HG2 ILE A 138       6.805   1.746  20.775  1.00  1.06           H  
ATOM   2202 3HG2 ILE A 138       8.049   0.935  21.744  1.00  1.06           H  
ATOM   2203 1HD1 ILE A 138       6.126  -2.697  23.278  1.00  1.06           H  
ATOM   2204 2HD1 ILE A 138       4.867  -1.831  22.363  1.00  1.06           H  
ATOM   2205 3HD1 ILE A 138       6.524  -1.932  21.722  1.00  1.06           H  
ENDMDL

