REMARK ID 652460 MODEL 1 8pf9-7kv2
PFRMAT TS
TARGET 8pf9-7kv2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2206
ENDMDL

REMARK ID 652460 MODEL 2 8pf9-7kv2
PFRMAT TS
TARGET 8pf9-7kv2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2206
ENDMDL

REMARK ID 652460 MODEL 3 8pf9-7kv2
PFRMAT TS
TARGET 8pf9-7kv2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2206
ENDMDL

REMARK ID 652460 MODEL 4 8pf9-7kv2
PFRMAT TS
TARGET 8pf9-7kv2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2206
ENDMDL

REMARK ID 652460 MODEL 5 8pf9-7kv2
PFRMAT TS
TARGET 8pf9-7kv2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2206
ENDMDL

