REMARK ID 699528 DOMAINID 689929 MODEL 1 DENV1_10
MODEL     1
ATOM      1  N   GLU A   1      -0.010  -0.211   1.732  1.00  8.49           N  
ATOM      2  CA  GLU A   1       0.998   0.040   0.706  1.00  8.49           C  
ATOM      3  C   GLU A   1       1.837   1.258   1.087  1.00  8.49           C  
ATOM      4  O   GLU A   1       2.842   1.109   1.772  1.00  8.49           O  
ATOM      5  CB  GLU A   1       0.335   0.218  -0.665  1.00  8.49           C  
ATOM      6  CG  GLU A   1      -0.290  -1.060  -1.221  1.00  8.49           C  
ATOM      7  CD  GLU A   1      -1.022  -0.853  -2.517  1.00  8.49           C  
ATOM      8  OE1 GLU A   1      -1.124   0.261  -2.939  1.00  8.49           O  
ATOM      9  OE2 GLU A   1      -1.476  -1.823  -3.083  1.00  8.49           O  
ATOM     10 1H   GLU A   1      -0.178  -1.204   1.804  1.00  8.49           H  
ATOM     11 2H   GLU A   1       0.327   0.139   2.617  1.00  8.49           H  
ATOM     12 3H   GLU A   1      -0.884   0.260   1.501  1.00  8.49           H  
ATOM     13  HA  GLU A   1       1.661  -0.821   0.654  1.00  8.49           H  
ATOM     14 1HB  GLU A   1      -0.457   0.948  -0.594  1.00  8.49           H  
ATOM     15 2HB  GLU A   1       1.058   0.584  -1.389  1.00  8.49           H  
ATOM     16 1HG  GLU A   1       0.505  -1.794  -1.383  1.00  8.49           H  
ATOM     17 2HG  GLU A   1      -0.977  -1.465  -0.487  1.00  8.49           H  
ATOM     18  N   VAL A   2       1.393   2.444   0.645  1.00  7.95           N  
ATOM     19  CA  VAL A   2       2.008   3.788   0.836  1.00  7.95           C  
ATOM     20  C   VAL A   2       2.769   4.274  -0.393  1.00  7.95           C  
ATOM     21  O   VAL A   2       3.927   3.915  -0.605  1.00  7.95           O  
ATOM     22  CB  VAL A   2       2.961   3.918   2.044  1.00  7.95           C  
ATOM     23  CG1 VAL A   2       3.561   5.263   1.997  1.00  7.95           C  
ATOM     24  CG2 VAL A   2       2.209   3.785   3.352  1.00  7.95           C  
ATOM     25  H   VAL A   2       0.558   2.436   0.076  1.00  7.95           H  
ATOM     26  HA  VAL A   2       1.205   4.486   1.019  1.00  7.95           H  
ATOM     27  HB  VAL A   2       3.765   3.204   1.979  1.00  7.95           H  
ATOM     28 1HG1 VAL A   2       4.246   5.399   2.837  1.00  7.95           H  
ATOM     29 2HG1 VAL A   2       4.107   5.387   1.059  1.00  7.95           H  
ATOM     30 3HG1 VAL A   2       2.754   5.989   2.051  1.00  7.95           H  
ATOM     31 1HG2 VAL A   2       2.905   3.931   4.183  1.00  7.95           H  
ATOM     32 2HG2 VAL A   2       1.445   4.560   3.392  1.00  7.95           H  
ATOM     33 3HG2 VAL A   2       1.748   2.816   3.445  1.00  7.95           H  
ATOM     34  N   ALA A   3       2.099   5.069  -1.215  1.00  7.40           N  
ATOM     35  CA  ALA A   3       2.690   5.604  -2.431  1.00  7.40           C  
ATOM     36  C   ALA A   3       3.480   6.862  -2.116  1.00  7.40           C  
ATOM     37  O   ALA A   3       3.144   7.606  -1.196  1.00  7.40           O  
ATOM     38  CB  ALA A   3       1.609   5.889  -3.463  1.00  7.40           C  
ATOM     39  H   ALA A   3       1.165   5.360  -0.951  1.00  7.40           H  
ATOM     40  HA  ALA A   3       3.381   4.870  -2.830  1.00  7.40           H  
ATOM     41 1HB  ALA A   3       2.069   6.278  -4.372  1.00  7.40           H  
ATOM     42 2HB  ALA A   3       1.072   4.965  -3.687  1.00  7.40           H  
ATOM     43 3HB  ALA A   3       0.915   6.620  -3.070  1.00  7.40           H  
ATOM     44  N   GLU A   4       4.507   7.137  -2.897  1.00  6.87           N  
ATOM     45  CA  GLU A   4       5.256   8.373  -2.720  1.00  6.87           C  
ATOM     46  C   GLU A   4       5.211   9.173  -4.008  1.00  6.87           C  
ATOM     47  O   GLU A   4       5.711   8.738  -5.044  1.00  6.87           O  
ATOM     48  CB  GLU A   4       6.690   8.078  -2.282  1.00  6.87           C  
ATOM     49  CG  GLU A   4       6.788   7.380  -0.904  1.00  6.87           C  
ATOM     50  CD  GLU A   4       8.213   7.120  -0.464  1.00  6.87           C  
ATOM     51  OE1 GLU A   4       9.111   7.468  -1.190  1.00  6.87           O  
ATOM     52  OE2 GLU A   4       8.399   6.573   0.599  1.00  6.87           O  
ATOM     53  H   GLU A   4       4.772   6.492  -3.631  1.00  6.87           H  
ATOM     54  HA  GLU A   4       4.780   8.973  -1.946  1.00  6.87           H  
ATOM     55 1HB  GLU A   4       7.179   7.445  -3.021  1.00  6.87           H  
ATOM     56 2HB  GLU A   4       7.253   9.011  -2.221  1.00  6.87           H  
ATOM     57 1HG  GLU A   4       6.295   8.008  -0.163  1.00  6.87           H  
ATOM     58 2HG  GLU A   4       6.250   6.431  -0.949  1.00  6.87           H  
ATOM     59  N   THR A   5       4.572  10.337  -3.939  1.00  6.39           N  
ATOM     60  CA  THR A   5       4.339  11.177  -5.102  1.00  6.39           C  
ATOM     61  C   THR A   5       4.955  12.563  -4.952  1.00  6.39           C  
ATOM     62  O   THR A   5       5.467  12.912  -3.890  1.00  6.39           O  
ATOM     63  CB  THR A   5       2.816  11.306  -5.317  1.00  6.39           C  
ATOM     64  OG1 THR A   5       2.219  12.050  -4.227  1.00  6.39           O  
ATOM     65  CG2 THR A   5       2.169   9.901  -5.346  1.00  6.39           C  
ATOM     66  H   THR A   5       4.171  10.648  -3.052  1.00  6.39           H  
ATOM     67  HA  THR A   5       4.786  10.696  -5.975  1.00  6.39           H  
ATOM     68  HB  THR A   5       2.621  11.817  -6.257  1.00  6.39           H  
ATOM     69  HG1 THR A   5       2.389  11.568  -3.380  1.00  6.39           H  
ATOM     70 1HG2 THR A   5       1.096   9.999  -5.497  1.00  6.39           H  
ATOM     71 2HG2 THR A   5       2.600   9.316  -6.160  1.00  6.39           H  
ATOM     72 3HG2 THR A   5       2.349   9.389  -4.397  1.00  6.39           H  
ATOM     73  N   GLN A   6       4.896  13.373  -6.021  1.00  5.91           N  
ATOM     74  CA  GLN A   6       5.383  14.757  -5.960  1.00  5.91           C  
ATOM     75  C   GLN A   6       4.553  15.569  -4.965  1.00  5.91           C  
ATOM     76  O   GLN A   6       5.054  16.483  -4.306  1.00  5.91           O  
ATOM     77  CB  GLN A   6       5.339  15.412  -7.340  1.00  5.91           C  
ATOM     78  CG  GLN A   6       6.356  14.854  -8.321  1.00  5.91           C  
ATOM     79  CD  GLN A   6       6.251  15.486  -9.696  1.00  5.91           C  
ATOM     80  OE1 GLN A   6       5.184  15.963 -10.102  1.00  5.91           O  
ATOM     81  NE2 GLN A   6       7.360  15.488 -10.428  1.00  5.91           N  
ATOM     82  H   GLN A   6       4.494  13.025  -6.881  1.00  5.91           H  
ATOM     83  HA  GLN A   6       6.414  14.747  -5.604  1.00  5.91           H  
ATOM     84 1HB  GLN A   6       4.348  15.292  -7.770  1.00  5.91           H  
ATOM     85 2HB  GLN A   6       5.523  16.484  -7.237  1.00  5.91           H  
ATOM     86 1HG  GLN A   6       7.355  15.041  -7.935  1.00  5.91           H  
ATOM     87 2HG  GLN A   6       6.190  13.781  -8.425  1.00  5.91           H  
ATOM     88 1HE2 GLN A   6       7.354  15.889 -11.344  1.00  5.91           H  
ATOM     89 2HE2 GLN A   6       8.199  15.089 -10.061  1.00  5.91           H  
ATOM     90  N   HIS A   7       3.263  15.236  -4.890  1.00  5.43           N  
ATOM     91  CA  HIS A   7       2.313  15.862  -3.980  1.00  5.43           C  
ATOM     92  C   HIS A   7       2.706  15.557  -2.536  1.00  5.43           C  
ATOM     93  O   HIS A   7       2.771  16.448  -1.686  1.00  5.43           O  
ATOM     94  CB  HIS A   7       0.895  15.345  -4.255  1.00  5.43           C  
ATOM     95  CG  HIS A   7      -0.171  15.918  -3.375  1.00  5.43           C  
ATOM     96  ND1 HIS A   7      -0.639  17.211  -3.508  1.00  5.43           N  
ATOM     97  CD2 HIS A   7      -0.860  15.370  -2.345  1.00  5.43           C  
ATOM     98  CE1 HIS A   7      -1.577  17.429  -2.598  1.00  5.43           C  
ATOM     99  NE2 HIS A   7      -1.731  16.327  -1.883  1.00  5.43           N  
ATOM    100  H   HIS A   7       2.939  14.487  -5.473  1.00  5.43           H  
ATOM    101  HA  HIS A   7       2.324  16.946  -4.112  1.00  5.43           H  
ATOM    102 1HB  HIS A   7       0.632  15.555  -5.292  1.00  5.43           H  
ATOM    103 2HB  HIS A   7       0.882  14.263  -4.134  1.00  5.43           H  
ATOM    104  HD2 HIS A   7      -0.748  14.351  -1.962  1.00  5.43           H  
ATOM    105  HE1 HIS A   7      -2.126  18.360  -2.464  1.00  5.43           H  
ATOM    106  HE2 HIS A   7      -2.377  16.209  -1.117  1.00  5.43           H  
ATOM    107  N   GLY A   8       2.932  14.270  -2.262  1.00  4.92           N  
ATOM    108  CA  GLY A   8       3.286  13.827  -0.920  1.00  4.92           C  
ATOM    109  C   GLY A   8       3.121  12.320  -0.752  1.00  4.92           C  
ATOM    110  O   GLY A   8       2.867  11.590  -1.718  1.00  4.92           O  
ATOM    111  H   GLY A   8       2.857  13.592  -3.013  1.00  4.92           H  
ATOM    112 1HA  GLY A   8       4.323  14.103  -0.719  1.00  4.92           H  
ATOM    113 2HA  GLY A   8       2.667  14.345  -0.191  1.00  4.92           H  
ATOM    114  N   THR A   9       3.282  11.851   0.480  1.00  4.41           N  
ATOM    115  CA  THR A   9       3.150  10.430   0.772  1.00  4.41           C  
ATOM    116  C   THR A   9       1.664  10.104   0.932  1.00  4.41           C  
ATOM    117  O   THR A   9       0.947  10.808   1.645  1.00  4.41           O  
ATOM    118  CB  THR A   9       3.939  10.049   2.036  1.00  4.41           C  
ATOM    119  OG1 THR A   9       5.333  10.354   1.841  1.00  4.41           O  
ATOM    120  CG2 THR A   9       3.789   8.586   2.305  1.00  4.41           C  
ATOM    121  H   THR A   9       3.492  12.494   1.235  1.00  4.41           H  
ATOM    122  HA  THR A   9       3.536   9.852  -0.068  1.00  4.41           H  
ATOM    123  HB  THR A   9       3.563  10.623   2.884  1.00  4.41           H  
ATOM    124  HG1 THR A   9       5.714   9.727   1.212  1.00  4.41           H  
ATOM    125 1HG2 THR A   9       4.356   8.322   3.197  1.00  4.41           H  
ATOM    126 2HG2 THR A   9       2.739   8.352   2.462  1.00  4.41           H  
ATOM    127 3HG2 THR A   9       4.172   8.030   1.449  1.00  4.41           H  
ATOM    128  N   VAL A  10       1.200   9.067   0.234  1.00  3.92           N  
ATOM    129  CA  VAL A  10      -0.211   8.701   0.253  1.00  3.92           C  
ATOM    130  C   VAL A  10      -0.456   7.284   0.746  1.00  3.92           C  
ATOM    131  O   VAL A  10      -0.018   6.303   0.139  1.00  3.92           O  
ATOM    132  CB  VAL A  10      -0.802   8.818  -1.164  1.00  3.92           C  
ATOM    133  CG1 VAL A  10      -2.271   8.408  -1.149  1.00  3.92           C  
ATOM    134  CG2 VAL A  10      -0.623  10.248  -1.691  1.00  3.92           C  
ATOM    135  H   VAL A  10       1.852   8.524  -0.327  1.00  3.92           H  
ATOM    136  HA  VAL A  10      -0.734   9.392   0.913  1.00  3.92           H  
ATOM    137  HB  VAL A  10      -0.280   8.135  -1.819  1.00  3.92           H  
ATOM    138 1HG1 VAL A  10      -2.675   8.470  -2.159  1.00  3.92           H  
ATOM    139 2HG1 VAL A  10      -2.364   7.383  -0.789  1.00  3.92           H  
ATOM    140 3HG1 VAL A  10      -2.830   9.072  -0.493  1.00  3.92           H  
ATOM    141 1HG2 VAL A  10      -1.033  10.314  -2.699  1.00  3.92           H  
ATOM    142 2HG2 VAL A  10      -1.147  10.946  -1.037  1.00  3.92           H  
ATOM    143 3HG2 VAL A  10       0.437  10.507  -1.720  1.00  3.92           H  
ATOM    144  N   LEU A  11      -1.228   7.159   1.820  1.00  3.46           N  
ATOM    145  CA  LEU A  11      -1.524   5.832   2.331  1.00  3.46           C  
ATOM    146  C   LEU A  11      -2.654   5.194   1.563  1.00  3.46           C  
ATOM    147  O   LEU A  11      -3.742   5.756   1.448  1.00  3.46           O  
ATOM    148  CB  LEU A  11      -1.889   5.866   3.815  1.00  3.46           C  
ATOM    149  CG  LEU A  11      -2.304   4.479   4.411  1.00  3.46           C  
ATOM    150  CD1 LEU A  11      -1.135   3.511   4.369  1.00  3.46           C  
ATOM    151  CD2 LEU A  11      -2.780   4.668   5.827  1.00  3.46           C  
ATOM    152  H   LEU A  11      -1.581   7.981   2.288  1.00  3.46           H  
ATOM    153  HA  LEU A  11      -0.645   5.214   2.214  1.00  3.46           H  
ATOM    154 1HB  LEU A  11      -1.037   6.229   4.377  1.00  3.46           H  
ATOM    155 2HB  LEU A  11      -2.725   6.551   3.954  1.00  3.46           H  
ATOM    156  HG  LEU A  11      -3.115   4.057   3.809  1.00  3.46           H  
ATOM    157 1HD1 LEU A  11      -1.451   2.553   4.782  1.00  3.46           H  
ATOM    158 2HD1 LEU A  11      -0.808   3.373   3.341  1.00  3.46           H  
ATOM    159 3HD1 LEU A  11      -0.316   3.912   4.966  1.00  3.46           H  
ATOM    160 1HD2 LEU A  11      -3.081   3.704   6.242  1.00  3.46           H  
ATOM    161 2HD2 LEU A  11      -1.970   5.085   6.430  1.00  3.46           H  
ATOM    162 3HD2 LEU A  11      -3.629   5.352   5.840  1.00  3.46           H  
ATOM    163  N   VAL A  12      -2.374   4.019   1.033  1.00  3.06           N  
ATOM    164  CA  VAL A  12      -3.361   3.265   0.296  1.00  3.06           C  
ATOM    165  C   VAL A  12      -3.590   1.938   0.993  1.00  3.06           C  
ATOM    166  O   VAL A  12      -2.649   1.173   1.247  1.00  3.06           O  
ATOM    167  CB  VAL A  12      -2.916   3.034  -1.159  1.00  3.06           C  
ATOM    168  CG1 VAL A  12      -3.973   2.204  -1.892  1.00  3.06           C  
ATOM    169  CG2 VAL A  12      -2.667   4.389  -1.843  1.00  3.06           C  
ATOM    170  H   VAL A  12      -1.452   3.644   1.159  1.00  3.06           H  
ATOM    171  HA  VAL A  12      -4.300   3.823   0.284  1.00  3.06           H  
ATOM    172  HB  VAL A  12      -2.002   2.459  -1.169  1.00  3.06           H  
ATOM    173 1HG1 VAL A  12      -3.647   2.022  -2.916  1.00  3.06           H  
ATOM    174 2HG1 VAL A  12      -4.102   1.245  -1.386  1.00  3.06           H  
ATOM    175 3HG1 VAL A  12      -4.920   2.741  -1.901  1.00  3.06           H  
ATOM    176 1HG2 VAL A  12      -2.343   4.227  -2.867  1.00  3.06           H  
ATOM    177 2HG2 VAL A  12      -3.589   4.973  -1.838  1.00  3.06           H  
ATOM    178 3HG2 VAL A  12      -1.893   4.932  -1.303  1.00  3.06           H  
ATOM    179  N   GLN A  13      -4.854   1.688   1.325  1.00  2.75           N  
ATOM    180  CA  GLN A  13      -5.250   0.463   1.999  1.00  2.75           C  
ATOM    181  C   GLN A  13      -6.288  -0.274   1.177  1.00  2.75           C  
ATOM    182  O   GLN A  13      -7.382   0.232   0.928  1.00  2.75           O  
ATOM    183  CB  GLN A  13      -5.815   0.740   3.392  1.00  2.75           C  
ATOM    184  CG  GLN A  13      -6.316  -0.527   4.120  1.00  2.75           C  
ATOM    185  CD  GLN A  13      -5.177  -1.478   4.546  1.00  2.75           C  
ATOM    186  OE1 GLN A  13      -4.328  -1.091   5.365  1.00  2.75           O  
ATOM    187  NE2 GLN A  13      -5.150  -2.702   4.008  1.00  2.75           N  
ATOM    188  H   GLN A  13      -5.557   2.373   1.094  1.00  2.75           H  
ATOM    189  HA  GLN A  13      -4.379  -0.183   2.094  1.00  2.75           H  
ATOM    190 1HB  GLN A  13      -5.052   1.211   4.011  1.00  2.75           H  
ATOM    191 2HB  GLN A  13      -6.652   1.430   3.312  1.00  2.75           H  
ATOM    192 1HG  GLN A  13      -6.852  -0.219   5.015  1.00  2.75           H  
ATOM    193 2HG  GLN A  13      -6.985  -1.080   3.456  1.00  2.75           H  
ATOM    194 1HE2 GLN A  13      -4.427  -3.345   4.266  1.00  2.75           H  
ATOM    195 2HE2 GLN A  13      -5.858  -3.007   3.323  1.00  2.75           H  
ATOM    196  N   VAL A  14      -5.925  -1.463   0.742  1.00  2.52           N  
ATOM    197  CA  VAL A  14      -6.788  -2.302  -0.060  1.00  2.52           C  
ATOM    198  C   VAL A  14      -7.576  -3.234   0.875  1.00  2.52           C  
ATOM    199  O   VAL A  14      -7.016  -3.742   1.854  1.00  2.52           O  
ATOM    200  CB  VAL A  14      -5.951  -3.079  -1.083  1.00  2.52           C  
ATOM    201  CG1 VAL A  14      -6.827  -3.992  -1.850  1.00  2.52           C  
ATOM    202  CG2 VAL A  14      -5.243  -2.089  -2.014  1.00  2.52           C  
ATOM    203  H   VAL A  14      -5.002  -1.796   0.979  1.00  2.52           H  
ATOM    204  HA  VAL A  14      -7.494  -1.673  -0.599  1.00  2.52           H  
ATOM    205  HB  VAL A  14      -5.213  -3.690  -0.561  1.00  2.52           H  
ATOM    206 1HG1 VAL A  14      -6.228  -4.546  -2.572  1.00  2.52           H  
ATOM    207 2HG1 VAL A  14      -7.310  -4.682  -1.168  1.00  2.52           H  
ATOM    208 3HG1 VAL A  14      -7.576  -3.401  -2.371  1.00  2.52           H  
ATOM    209 1HG2 VAL A  14      -4.636  -2.636  -2.744  1.00  2.52           H  
ATOM    210 2HG2 VAL A  14      -5.981  -1.485  -2.541  1.00  2.52           H  
ATOM    211 3HG2 VAL A  14      -4.589  -1.436  -1.433  1.00  2.52           H  
ATOM    212  N   LYS A  15      -8.882  -3.379   0.641  1.00  2.38           N  
ATOM    213  CA  LYS A  15      -9.717  -4.205   1.513  1.00  2.38           C  
ATOM    214  C   LYS A  15     -10.515  -5.280   0.778  1.00  2.38           C  
ATOM    215  O   LYS A  15     -11.163  -5.013  -0.230  1.00  2.38           O  
ATOM    216  CB  LYS A  15     -10.703  -3.317   2.278  1.00  2.38           C  
ATOM    217  CG  LYS A  15     -11.625  -4.052   3.263  1.00  2.38           C  
ATOM    218  CD  LYS A  15     -12.557  -3.073   3.963  1.00  2.38           C  
ATOM    219  CE  LYS A  15     -13.452  -3.774   4.977  1.00  2.38           C  
ATOM    220  NZ  LYS A  15     -14.411  -2.823   5.605  1.00  2.38           N  
ATOM    221  H   LYS A  15      -9.297  -2.923  -0.159  1.00  2.38           H  
ATOM    222  HA  LYS A  15      -9.073  -4.712   2.231  1.00  2.38           H  
ATOM    223 1HB  LYS A  15     -10.147  -2.565   2.844  1.00  2.38           H  
ATOM    224 2HB  LYS A  15     -11.339  -2.789   1.570  1.00  2.38           H  
ATOM    225 1HG  LYS A  15     -12.238  -4.777   2.721  1.00  2.38           H  
ATOM    226 2HG  LYS A  15     -11.036  -4.587   4.004  1.00  2.38           H  
ATOM    227 1HD  LYS A  15     -11.975  -2.301   4.464  1.00  2.38           H  
ATOM    228 2HD  LYS A  15     -13.196  -2.600   3.214  1.00  2.38           H  
ATOM    229 1HE  LYS A  15     -14.008  -4.560   4.484  1.00  2.38           H  
ATOM    230 2HE  LYS A  15     -12.835  -4.216   5.754  1.00  2.38           H  
ATOM    231 1HZ  LYS A  15     -14.989  -3.315   6.268  1.00  2.38           H  
ATOM    232 2HZ  LYS A  15     -13.904  -2.090   6.075  1.00  2.38           H  
ATOM    233 3HZ  LYS A  15     -15.000  -2.417   4.879  1.00  2.38           H  
ATOM    234  N   TYR A  16     -10.461  -6.503   1.306  1.00  2.34           N  
ATOM    235  CA  TYR A  16     -11.239  -7.619   0.783  1.00  2.34           C  
ATOM    236  C   TYR A  16     -12.581  -7.618   1.496  1.00  2.34           C  
ATOM    237  O   TYR A  16     -12.623  -7.592   2.723  1.00  2.34           O  
ATOM    238  CB  TYR A  16     -10.499  -8.936   1.020  1.00  2.34           C  
ATOM    239  CG  TYR A  16     -11.152 -10.237   0.473  1.00  2.34           C  
ATOM    240  CD1 TYR A  16     -11.197 -10.475  -0.889  1.00  2.34           C  
ATOM    241  CD2 TYR A  16     -11.642 -11.211   1.342  1.00  2.34           C  
ATOM    242  CE1 TYR A  16     -11.711 -11.648  -1.382  1.00  2.34           C  
ATOM    243  CE2 TYR A  16     -12.159 -12.404   0.831  1.00  2.34           C  
ATOM    244  CZ  TYR A  16     -12.189 -12.616  -0.527  1.00  2.34           C  
ATOM    245  OH  TYR A  16     -12.688 -13.785  -1.065  1.00  2.34           O  
ATOM    246  H   TYR A  16      -9.876  -6.652   2.116  1.00  2.34           H  
ATOM    247  HA  TYR A  16     -11.411  -7.477  -0.287  1.00  2.34           H  
ATOM    248 1HB  TYR A  16      -9.520  -8.845   0.599  1.00  2.34           H  
ATOM    249 2HB  TYR A  16     -10.365  -9.068   2.091  1.00  2.34           H  
ATOM    250  HD1 TYR A  16     -10.818  -9.737  -1.577  1.00  2.34           H  
ATOM    251  HD2 TYR A  16     -11.607 -11.054   2.413  1.00  2.34           H  
ATOM    252  HE1 TYR A  16     -11.731 -11.816  -2.460  1.00  2.34           H  
ATOM    253  HE2 TYR A  16     -12.531 -13.166   1.511  1.00  2.34           H  
ATOM    254  HH  TYR A  16     -13.017 -14.354  -0.367  1.00  2.34           H  
ATOM    255  N   GLU A  17     -13.670  -7.619   0.735  1.00  2.39           N  
ATOM    256  CA  GLU A  17     -15.010  -7.613   1.322  1.00  2.39           C  
ATOM    257  C   GLU A  17     -15.798  -8.866   0.957  1.00  2.39           C  
ATOM    258  O   GLU A  17     -17.026  -8.891   1.047  1.00  2.39           O  
ATOM    259  CB  GLU A  17     -15.769  -6.345   0.922  1.00  2.39           C  
ATOM    260  CG  GLU A  17     -15.122  -5.064   1.455  1.00  2.39           C  
ATOM    261  CD  GLU A  17     -15.911  -3.799   1.199  1.00  2.39           C  
ATOM    262  OE1 GLU A  17     -16.219  -3.520   0.068  1.00  2.39           O  
ATOM    263  OE2 GLU A  17     -16.221  -3.118   2.161  1.00  2.39           O  
ATOM    264  H   GLU A  17     -13.570  -7.614  -0.268  1.00  2.39           H  
ATOM    265  HA  GLU A  17     -14.906  -7.601   2.407  1.00  2.39           H  
ATOM    266 1HB  GLU A  17     -15.809  -6.276  -0.166  1.00  2.39           H  
ATOM    267 2HB  GLU A  17     -16.793  -6.395   1.288  1.00  2.39           H  
ATOM    268 1HG  GLU A  17     -14.988  -5.179   2.520  1.00  2.39           H  
ATOM    269 2HG  GLU A  17     -14.133  -4.956   1.006  1.00  2.39           H  
ATOM    270  N   GLY A  18     -15.079  -9.884   0.508  1.00  2.58           N  
ATOM    271  CA  GLY A  18     -15.672 -11.161   0.140  1.00  2.58           C  
ATOM    272  C   GLY A  18     -15.565 -12.136   1.319  1.00  2.58           C  
ATOM    273  O   GLY A  18     -15.332 -11.700   2.446  1.00  2.58           O  
ATOM    274  H   GLY A  18     -14.078  -9.774   0.458  1.00  2.58           H  
ATOM    275 1HA  GLY A  18     -16.714 -11.019  -0.138  1.00  2.58           H  
ATOM    276 2HA  GLY A  18     -15.151 -11.540  -0.732  1.00  2.58           H  
ATOM    277  N   THR A  19     -15.692 -13.452   1.081  1.00  3.02           N  
ATOM    278  CA  THR A  19     -15.995 -14.072  -0.211  1.00  3.02           C  
ATOM    279  C   THR A  19     -17.439 -13.847  -0.663  1.00  3.02           C  
ATOM    280  O   THR A  19     -17.697 -13.578  -1.831  1.00  3.02           O  
ATOM    281  CB  THR A  19     -15.682 -15.573  -0.167  1.00  3.02           C  
ATOM    282  OG1 THR A  19     -14.276 -15.740   0.120  1.00  3.02           O  
ATOM    283  CG2 THR A  19     -16.012 -16.215  -1.502  1.00  3.02           C  
ATOM    284  H   THR A  19     -15.578 -14.069   1.874  1.00  3.02           H  
ATOM    285  HA  THR A  19     -15.342 -13.652  -0.972  1.00  3.02           H  
ATOM    286  HB  THR A  19     -16.265 -16.055   0.620  1.00  3.02           H  
ATOM    287  HG1 THR A  19     -13.776 -15.240  -0.510  1.00  3.02           H  
ATOM    288 1HG2 THR A  19     -15.770 -17.259  -1.463  1.00  3.02           H  
ATOM    289 2HG2 THR A  19     -17.077 -16.099  -1.720  1.00  3.02           H  
ATOM    290 3HG2 THR A  19     -15.429 -15.745  -2.291  1.00  3.02           H  
ATOM    291  N   GLY A  20     -18.376 -13.968   0.274  1.00  3.86           N  
ATOM    292  CA  GLY A  20     -19.801 -13.869  -0.037  1.00  3.86           C  
ATOM    293  C   GLY A  20     -20.451 -15.248  -0.188  1.00  3.86           C  
ATOM    294  O   GLY A  20     -21.623 -15.357  -0.543  1.00  3.86           O  
ATOM    295  H   GLY A  20     -18.093 -14.144   1.229  1.00  3.86           H  
ATOM    296 1HA  GLY A  20     -20.306 -13.315   0.756  1.00  3.86           H  
ATOM    297 2HA  GLY A  20     -19.935 -13.303  -0.956  1.00  3.86           H  
ATOM    298  N   GLY A  21     -19.691 -16.291   0.108  1.00  5.30           N  
ATOM    299  CA  GLY A  21     -20.175 -17.659   0.036  1.00  5.30           C  
ATOM    300  C   GLY A  21     -20.615 -18.081  -1.362  1.00  5.30           C  
ATOM    301  O   GLY A  21     -19.859 -17.969  -2.339  1.00  5.30           O  
ATOM    302  H   GLY A  21     -18.739 -16.136   0.394  1.00  5.30           H  
ATOM    303 1HA  GLY A  21     -19.390 -18.322   0.381  1.00  5.30           H  
ATOM    304 2HA  GLY A  21     -21.007 -17.777   0.723  1.00  5.30           H  
ATOM    305  N   GLY A  22     -21.843 -18.579  -1.448  1.00  7.55           N  
ATOM    306  CA  GLY A  22     -22.402 -19.037  -2.707  1.00  7.55           C  
ATOM    307  C   GLY A  22     -21.567 -20.162  -3.289  1.00  7.55           C  
ATOM    308  O   GLY A  22     -21.254 -21.137  -2.607  1.00  7.55           O  
ATOM    309  H   GLY A  22     -22.406 -18.628  -0.608  1.00  7.55           H  
ATOM    310 1HA  GLY A  22     -23.423 -19.380  -2.546  1.00  7.55           H  
ATOM    311 2HA  GLY A  22     -22.442 -18.202  -3.411  1.00  7.55           H  
ATOM    312  N   SER A  23     -21.178 -19.998  -4.541  1.00 10.49           N  
ATOM    313  CA  SER A  23     -20.396 -20.987  -5.262  1.00 10.49           C  
ATOM    314  C   SER A  23     -18.888 -20.782  -5.165  1.00 10.49           C  
ATOM    315  O   SER A  23     -18.133 -21.529  -5.789  1.00 10.49           O  
ATOM    316  CB  SER A  23     -20.800 -20.975  -6.724  1.00 10.49           C  
ATOM    317  OG  SER A  23     -22.146 -21.340  -6.875  1.00 10.49           O  
ATOM    318  H   SER A  23     -21.454 -19.154  -5.021  1.00 10.49           H  
ATOM    319  HA  SER A  23     -20.626 -21.965  -4.846  1.00 10.49           H  
ATOM    320 1HB  SER A  23     -20.643 -19.976  -7.132  1.00 10.49           H  
ATOM    321 2HB  SER A  23     -20.166 -21.659  -7.281  1.00 10.49           H  
ATOM    322  HG  SER A  23     -22.225 -22.219  -6.487  1.00 10.49           H  
ATOM    323  N   TYR A  24     -18.437 -19.741  -4.450  1.00 13.04           N  
ATOM    324  CA  TYR A  24     -17.004 -19.440  -4.422  1.00 13.04           C  
ATOM    325  C   TYR A  24     -16.317 -19.591  -3.068  1.00 13.04           C  
ATOM    326  O   TYR A  24     -15.127 -19.267  -2.944  1.00 13.04           O  
ATOM    327  CB  TYR A  24     -16.813 -18.024  -4.948  1.00 13.04           C  
ATOM    328  CG  TYR A  24     -17.343 -17.896  -6.340  1.00 13.04           C  
ATOM    329  CD1 TYR A  24     -18.588 -17.325  -6.552  1.00 13.04           C  
ATOM    330  CD2 TYR A  24     -16.604 -18.372  -7.405  1.00 13.04           C  
ATOM    331  CE1 TYR A  24     -19.092 -17.233  -7.833  1.00 13.04           C  
ATOM    332  CE2 TYR A  24     -17.104 -18.277  -8.687  1.00 13.04           C  
ATOM    333  CZ  TYR A  24     -18.344 -17.713  -8.903  1.00 13.04           C  
ATOM    334  OH  TYR A  24     -18.844 -17.622 -10.182  1.00 13.04           O  
ATOM    335  H   TYR A  24     -19.083 -19.156  -3.915  1.00 13.04           H  
ATOM    336  HA  TYR A  24     -16.503 -20.125  -5.106  1.00 13.04           H  
ATOM    337 1HB  TYR A  24     -17.336 -17.313  -4.303  1.00 13.04           H  
ATOM    338 2HB  TYR A  24     -15.750 -17.762  -4.951  1.00 13.04           H  
ATOM    339  HD1 TYR A  24     -19.171 -16.957  -5.704  1.00 13.04           H  
ATOM    340  HD2 TYR A  24     -15.625 -18.825  -7.230  1.00 13.04           H  
ATOM    341  HE1 TYR A  24     -20.071 -16.787  -8.005  1.00 13.04           H  
ATOM    342  HE2 TYR A  24     -16.523 -18.656  -9.528  1.00 13.04           H  
ATOM    343  HH  TYR A  24     -18.201 -17.978 -10.801  1.00 13.04           H  
ATOM    344  N   GLU A  25     -17.046 -20.059  -2.064  1.00 13.73           N  
ATOM    345  CA  GLU A  25     -16.488 -20.166  -0.721  1.00 13.73           C  
ATOM    346  C   GLU A  25     -15.194 -20.970  -0.733  1.00 13.73           C  
ATOM    347  O   GLU A  25     -15.151 -22.087  -1.247  1.00 13.73           O  
ATOM    348  CB  GLU A  25     -17.494 -20.818   0.234  1.00 13.73           C  
ATOM    349  CG  GLU A  25     -17.058 -20.852   1.708  1.00 13.73           C  
ATOM    350  CD  GLU A  25     -17.014 -19.470   2.385  1.00 13.73           C  
ATOM    351  OE1 GLU A  25     -17.959 -18.722   2.251  1.00 13.73           O  
ATOM    352  OE2 GLU A  25     -16.027 -19.176   3.020  1.00 13.73           O  
ATOM    353  H   GLU A  25     -18.009 -20.324  -2.233  1.00 13.73           H  
ATOM    354  HA  GLU A  25     -16.269 -19.166  -0.351  1.00 13.73           H  
ATOM    355 1HB  GLU A  25     -18.454 -20.326   0.160  1.00 13.73           H  
ATOM    356 2HB  GLU A  25     -17.648 -21.850  -0.068  1.00 13.73           H  
ATOM    357 1HG  GLU A  25     -17.758 -21.477   2.260  1.00 13.73           H  
ATOM    358 2HG  GLU A  25     -16.076 -21.313   1.771  1.00 13.73           H  
ATOM    359  N   GLY A  26     -14.133 -20.384  -0.190  1.00 12.08           N  
ATOM    360  CA  GLY A  26     -12.833 -21.036  -0.110  1.00 12.08           C  
ATOM    361  C   GLY A  26     -11.967 -20.948  -1.372  1.00 12.08           C  
ATOM    362  O   GLY A  26     -10.860 -21.483  -1.378  1.00 12.08           O  
ATOM    363  H   GLY A  26     -14.242 -19.458   0.207  1.00 12.08           H  
ATOM    364 1HA  GLY A  26     -12.280 -20.596   0.723  1.00 12.08           H  
ATOM    365 2HA  GLY A  26     -12.982 -22.082   0.147  1.00 12.08           H  
ATOM    366  N   THR A  27     -12.440 -20.278  -2.429  1.00  9.14           N  
ATOM    367  CA  THR A  27     -11.638 -20.216  -3.655  1.00  9.14           C  
ATOM    368  C   THR A  27     -11.072 -18.819  -3.954  1.00  9.14           C  
ATOM    369  O   THR A  27     -10.084 -18.695  -4.680  1.00  9.14           O  
ATOM    370  CB  THR A  27     -12.469 -20.686  -4.856  1.00  9.14           C  
ATOM    371  OG1 THR A  27     -13.569 -19.812  -5.062  1.00  9.14           O  
ATOM    372  CG2 THR A  27     -13.024 -22.077  -4.566  1.00  9.14           C  
ATOM    373  H   THR A  27     -13.370 -19.863  -2.404  1.00  9.14           H  
ATOM    374  HA  THR A  27     -10.792 -20.893  -3.546  1.00  9.14           H  
ATOM    375  HB  THR A  27     -11.850 -20.712  -5.747  1.00  9.14           H  
ATOM    376  HG1 THR A  27     -13.932 -19.536  -4.195  1.00  9.14           H  
ATOM    377 1HG2 THR A  27     -13.622 -22.408  -5.412  1.00  9.14           H  
ATOM    378 2HG2 THR A  27     -12.205 -22.772  -4.400  1.00  9.14           H  
ATOM    379 3HG2 THR A  27     -13.657 -22.037  -3.673  1.00  9.14           H  
ATOM    380  N   ASP A  28     -11.680 -17.781  -3.386  1.00  6.35           N  
ATOM    381  CA  ASP A  28     -11.213 -16.402  -3.575  1.00  6.35           C  
ATOM    382  C   ASP A  28     -10.344 -16.002  -2.395  1.00  6.35           C  
ATOM    383  O   ASP A  28     -10.380 -16.651  -1.348  1.00  6.35           O  
ATOM    384  CB  ASP A  28     -12.358 -15.405  -3.764  1.00  6.35           C  
ATOM    385  CG  ASP A  28     -13.074 -15.521  -5.114  1.00  6.35           C  
ATOM    386  OD1 ASP A  28     -12.543 -16.139  -6.003  1.00  6.35           O  
ATOM    387  OD2 ASP A  28     -14.119 -14.942  -5.251  1.00  6.35           O  
ATOM    388  H   ASP A  28     -12.488 -17.957  -2.808  1.00  6.35           H  
ATOM    389  HA  ASP A  28     -10.595 -16.368  -4.470  1.00  6.35           H  
ATOM    390 1HB  ASP A  28     -13.091 -15.559  -2.979  1.00  6.35           H  
ATOM    391 2HB  ASP A  28     -11.973 -14.391  -3.652  1.00  6.35           H  
ATOM    392  N   ALA A  29      -9.572 -14.936  -2.548  1.00  4.42           N  
ATOM    393  CA  ALA A  29      -8.711 -14.504  -1.456  1.00  4.42           C  
ATOM    394  C   ALA A  29      -8.402 -13.008  -1.516  1.00  4.42           C  
ATOM    395  O   ALA A  29      -8.425 -12.430  -2.597  1.00  4.42           O  
ATOM    396  CB  ALA A  29      -7.397 -15.283  -1.518  1.00  4.42           C  
ATOM    397  H   ALA A  29      -9.571 -14.438  -3.425  1.00  4.42           H  
ATOM    398  HA  ALA A  29      -9.229 -14.739  -0.542  1.00  4.42           H  
ATOM    399 1HB  ALA A  29      -6.745 -15.017  -0.696  1.00  4.42           H  
ATOM    400 2HB  ALA A  29      -7.612 -16.352  -1.462  1.00  4.42           H  
ATOM    401 3HB  ALA A  29      -6.892 -15.064  -2.454  1.00  4.42           H  
ATOM    402  N   PRO A  30      -8.013 -12.378  -0.391  1.00  3.30           N  
ATOM    403  CA  PRO A  30      -7.530 -11.007  -0.281  1.00  3.30           C  
ATOM    404  C   PRO A  30      -6.339 -10.735  -1.182  1.00  3.30           C  
ATOM    405  O   PRO A  30      -6.023  -9.592  -1.492  1.00  3.30           O  
ATOM    406  CB  PRO A  30      -7.119 -10.909   1.187  1.00  3.30           C  
ATOM    407  CG  PRO A  30      -7.974 -11.914   1.900  1.00  3.30           C  
ATOM    408  CD  PRO A  30      -8.144 -13.051   0.937  1.00  3.30           C  
ATOM    409  HA  PRO A  30      -8.345 -10.331  -0.524  1.00  3.30           H  
ATOM    410 1HB  PRO A  30      -6.044 -11.117   1.286  1.00  3.30           H  
ATOM    411 2HB  PRO A  30      -7.282  -9.885   1.553  1.00  3.30           H  
ATOM    412 1HG  PRO A  30      -7.474 -12.228   2.835  1.00  3.30           H  
ATOM    413 2HG  PRO A  30      -8.918 -11.453   2.199  1.00  3.30           H  
ATOM    414 1HD  PRO A  30      -7.362 -13.802   1.102  1.00  3.30           H  
ATOM    415 2HD  PRO A  30      -9.157 -13.440   1.101  1.00  3.30           H  
ATOM    416  N   CYS A  31      -5.663 -11.799  -1.579  1.00  2.72           N  
ATOM    417  CA  CYS A  31      -4.503 -11.745  -2.436  1.00  2.72           C  
ATOM    418  C   CYS A  31      -4.839 -11.259  -3.851  1.00  2.72           C  
ATOM    419  O   CYS A  31      -3.951 -10.823  -4.585  1.00  2.72           O  
ATOM    420  CB  CYS A  31      -3.926 -13.148  -2.539  1.00  2.72           C  
ATOM    421  SG  CYS A  31      -3.367 -13.794  -0.961  1.00  2.72           S  
ATOM    422  H   CYS A  31      -5.968 -12.708  -1.278  1.00  2.72           H  
ATOM    423  HA  CYS A  31      -3.772 -11.072  -1.990  1.00  2.72           H  
ATOM    424 1HB  CYS A  31      -4.686 -13.815  -2.935  1.00  2.72           H  
ATOM    425 2HB  CYS A  31      -3.088 -13.148  -3.233  1.00  2.72           H  
ATOM    426  HG  CYS A  31      -2.949 -14.966  -1.438  1.00  2.72           H  
ATOM    427  N   LYS A  32      -6.112 -11.370  -4.252  1.00  2.50           N  
ATOM    428  CA  LYS A  32      -6.521 -10.980  -5.596  1.00  2.50           C  
ATOM    429  C   LYS A  32      -7.696 -10.006  -5.596  1.00  2.50           C  
ATOM    430  O   LYS A  32      -8.861 -10.417  -5.624  1.00  2.50           O  
ATOM    431  CB  LYS A  32      -6.886 -12.223  -6.406  1.00  2.50           C  
ATOM    432  CG  LYS A  32      -5.720 -13.185  -6.651  1.00  2.50           C  
ATOM    433  CD  LYS A  32      -6.154 -14.395  -7.469  1.00  2.50           C  
ATOM    434  CE  LYS A  32      -4.990 -15.352  -7.714  1.00  2.50           C  
ATOM    435  NZ  LYS A  32      -5.410 -16.535  -8.516  1.00  2.50           N  
ATOM    436  H   LYS A  32      -6.818 -11.718  -3.607  1.00  2.50           H  
ATOM    437  HA  LYS A  32      -5.687 -10.479  -6.079  1.00  2.50           H  
ATOM    438 1HB  LYS A  32      -7.674 -12.774  -5.885  1.00  2.50           H  
ATOM    439 2HB  LYS A  32      -7.285 -11.919  -7.375  1.00  2.50           H  
ATOM    440 1HG  LYS A  32      -4.923 -12.660  -7.176  1.00  2.50           H  
ATOM    441 2HG  LYS A  32      -5.332 -13.535  -5.697  1.00  2.50           H  
ATOM    442 1HD  LYS A  32      -6.949 -14.923  -6.940  1.00  2.50           H  
ATOM    443 2HD  LYS A  32      -6.541 -14.058  -8.429  1.00  2.50           H  
ATOM    444 1HE  LYS A  32      -4.199 -14.829  -8.246  1.00  2.50           H  
ATOM    445 2HE  LYS A  32      -4.604 -15.697  -6.754  1.00  2.50           H  
ATOM    446 1HZ  LYS A  32      -4.616 -17.144  -8.652  1.00  2.50           H  
ATOM    447 2HZ  LYS A  32      -6.136 -17.036  -8.022  1.00  2.50           H  
ATOM    448 3HZ  LYS A  32      -5.759 -16.228  -9.410  1.00  2.50           H  
ATOM    449  N   ILE A  33      -7.389  -8.714  -5.562  1.00  2.50           N  
ATOM    450  CA  ILE A  33      -8.425  -7.687  -5.498  1.00  2.50           C  
ATOM    451  C   ILE A  33      -8.634  -6.991  -6.843  1.00  2.50           C  
ATOM    452  O   ILE A  33      -7.662  -6.505  -7.418  1.00  2.50           O  
ATOM    453  CB  ILE A  33      -8.061  -6.621  -4.463  1.00  2.50           C  
ATOM    454  CG1 ILE A  33      -7.838  -7.293  -3.127  1.00  2.50           C  
ATOM    455  CG2 ILE A  33      -9.167  -5.574  -4.401  1.00  2.50           C  
ATOM    456  CD1 ILE A  33      -9.031  -8.017  -2.624  1.00  2.50           C  
ATOM    457  H   ILE A  33      -6.414  -8.445  -5.552  1.00  2.50           H  
ATOM    458  HA  ILE A  33      -9.323  -8.173  -5.153  1.00  2.50           H  
ATOM    459  HB  ILE A  33      -7.128  -6.140  -4.744  1.00  2.50           H  
ATOM    460 1HG1 ILE A  33      -7.022  -8.002  -3.219  1.00  2.50           H  
ATOM    461 2HG1 ILE A  33      -7.567  -6.568  -2.398  1.00  2.50           H  
ATOM    462 1HG2 ILE A  33      -8.919  -4.816  -3.679  1.00  2.50           H  
ATOM    463 2HG2 ILE A  33      -9.279  -5.106  -5.381  1.00  2.50           H  
ATOM    464 3HG2 ILE A  33     -10.104  -6.044  -4.118  1.00  2.50           H  
ATOM    465 1HD1 ILE A  33      -8.785  -8.459  -1.676  1.00  2.50           H  
ATOM    466 2HD1 ILE A  33      -9.859  -7.317  -2.497  1.00  2.50           H  
ATOM    467 3HD1 ILE A  33      -9.317  -8.798  -3.329  1.00  2.50           H  
ATOM    468  N   PRO A  34      -9.843  -7.030  -7.432  1.00  2.64           N  
ATOM    469  CA  PRO A  34     -10.182  -6.365  -8.671  1.00  2.64           C  
ATOM    470  C   PRO A  34     -10.359  -4.873  -8.426  1.00  2.64           C  
ATOM    471  O   PRO A  34     -10.778  -4.470  -7.341  1.00  2.64           O  
ATOM    472  CB  PRO A  34     -11.492  -7.044  -9.066  1.00  2.64           C  
ATOM    473  CG  PRO A  34     -12.126  -7.438  -7.753  1.00  2.64           C  
ATOM    474  CD  PRO A  34     -10.965  -7.788  -6.834  1.00  2.64           C  
ATOM    475  HA  PRO A  34      -9.391  -6.548  -9.410  1.00  2.64           H  
ATOM    476 1HB  PRO A  34     -12.105  -6.343  -9.641  1.00  2.64           H  
ATOM    477 2HB  PRO A  34     -11.282  -7.907  -9.717  1.00  2.64           H  
ATOM    478 1HG  PRO A  34     -12.734  -6.606  -7.366  1.00  2.64           H  
ATOM    479 2HG  PRO A  34     -12.811  -8.287  -7.904  1.00  2.64           H  
ATOM    480 1HD  PRO A  34     -11.208  -7.416  -5.834  1.00  2.64           H  
ATOM    481 2HD  PRO A  34     -10.755  -8.877  -6.840  1.00  2.64           H  
ATOM    482  N   PHE A  35     -10.134  -4.071  -9.456  1.00  2.88           N  
ATOM    483  CA  PHE A  35     -10.409  -2.645  -9.378  1.00  2.88           C  
ATOM    484  C   PHE A  35     -11.189  -2.222 -10.626  1.00  2.88           C  
ATOM    485  O   PHE A  35     -10.926  -2.732 -11.713  1.00  2.88           O  
ATOM    486  CB  PHE A  35      -9.091  -1.877  -9.212  1.00  2.88           C  
ATOM    487  CG  PHE A  35      -8.350  -2.221  -7.924  1.00  2.88           C  
ATOM    488  CD1 PHE A  35      -7.447  -3.270  -7.869  1.00  2.88           C  
ATOM    489  CD2 PHE A  35      -8.582  -1.498  -6.766  1.00  2.88           C  
ATOM    490  CE1 PHE A  35      -6.793  -3.581  -6.692  1.00  2.88           C  
ATOM    491  CE2 PHE A  35      -7.932  -1.813  -5.588  1.00  2.88           C  
ATOM    492  CZ  PHE A  35      -7.034  -2.856  -5.559  1.00  2.88           C  
ATOM    493  H   PHE A  35      -9.777  -4.456 -10.317  1.00  2.88           H  
ATOM    494  HA  PHE A  35     -11.031  -2.449  -8.507  1.00  2.88           H  
ATOM    495 1HB  PHE A  35      -8.433  -2.102 -10.053  1.00  2.88           H  
ATOM    496 2HB  PHE A  35      -9.273  -0.828  -9.222  1.00  2.88           H  
ATOM    497  HD1 PHE A  35      -7.250  -3.863  -8.762  1.00  2.88           H  
ATOM    498  HD2 PHE A  35      -9.296  -0.679  -6.785  1.00  2.88           H  
ATOM    499  HE1 PHE A  35      -6.092  -4.414  -6.668  1.00  2.88           H  
ATOM    500  HE2 PHE A  35      -8.124  -1.235  -4.687  1.00  2.88           H  
ATOM    501  HZ  PHE A  35      -6.520  -3.106  -4.641  1.00  2.88           H  
ATOM    502  N   SER A  36     -12.149  -1.303 -10.473  1.00  3.23           N  
ATOM    503  CA  SER A  36     -12.980  -0.902 -11.623  1.00  3.23           C  
ATOM    504  C   SER A  36     -13.396   0.583 -11.728  1.00  3.23           C  
ATOM    505  O   SER A  36     -14.220   0.929 -12.573  1.00  3.23           O  
ATOM    506  CB  SER A  36     -14.210  -1.783 -11.632  1.00  3.23           C  
ATOM    507  OG  SER A  36     -14.941  -1.629 -10.442  1.00  3.23           O  
ATOM    508  H   SER A  36     -12.331  -0.915  -9.561  1.00  3.23           H  
ATOM    509  HA  SER A  36     -12.408  -1.127 -12.523  1.00  3.23           H  
ATOM    510 1HB  SER A  36     -14.839  -1.519 -12.480  1.00  3.23           H  
ATOM    511 2HB  SER A  36     -13.913  -2.821 -11.751  1.00  3.23           H  
ATOM    512  HG  SER A  36     -14.334  -1.840  -9.728  1.00  3.23           H  
ATOM    513  N   SER A  37     -12.860   1.440 -10.866  1.00  3.68           N  
ATOM    514  CA  SER A  37     -13.164   2.882 -10.862  1.00  3.68           C  
ATOM    515  C   SER A  37     -14.661   3.251 -10.835  1.00  3.68           C  
ATOM    516  O   SER A  37     -15.067   4.289 -11.372  1.00  3.68           O  
ATOM    517  CB  SER A  37     -12.540   3.548 -12.076  1.00  3.68           C  
ATOM    518  OG  SER A  37     -11.153   3.418 -12.079  1.00  3.68           O  
ATOM    519  H   SER A  37     -12.188   1.087 -10.204  1.00  3.68           H  
ATOM    520  HA  SER A  37     -12.709   3.313  -9.973  1.00  3.68           H  
ATOM    521 1HB  SER A  37     -12.948   3.125 -12.989  1.00  3.68           H  
ATOM    522 2HB  SER A  37     -12.799   4.602 -12.066  1.00  3.68           H  
ATOM    523  HG  SER A  37     -10.850   4.020 -12.794  1.00  3.68           H  
ATOM    524  N   GLN A  38     -15.474   2.523 -10.076  1.00  4.18           N  
ATOM    525  CA  GLN A  38     -16.906   2.839 -10.048  1.00  4.18           C  
ATOM    526  C   GLN A  38     -17.224   3.995  -9.113  1.00  4.18           C  
ATOM    527  O   GLN A  38     -18.365   4.441  -9.014  1.00  4.18           O  
ATOM    528  CB  GLN A  38     -17.735   1.615  -9.687  1.00  4.18           C  
ATOM    529  CG  GLN A  38     -17.684   0.529 -10.748  1.00  4.18           C  
ATOM    530  CD  GLN A  38     -18.503  -0.689 -10.394  1.00  4.18           C  
ATOM    531  OE1 GLN A  38     -19.728  -0.612 -10.242  1.00  4.18           O  
ATOM    532  NE2 GLN A  38     -17.835  -1.828 -10.266  1.00  4.18           N  
ATOM    533  H   GLN A  38     -15.121   1.708  -9.593  1.00  4.18           H  
ATOM    534  HA  GLN A  38     -17.201   3.142 -11.054  1.00  4.18           H  
ATOM    535 1HB  GLN A  38     -17.375   1.187  -8.751  1.00  4.18           H  
ATOM    536 2HB  GLN A  38     -18.776   1.901  -9.541  1.00  4.18           H  
ATOM    537 1HG  GLN A  38     -18.073   0.941 -11.679  1.00  4.18           H  
ATOM    538 2HG  GLN A  38     -16.647   0.228 -10.886  1.00  4.18           H  
ATOM    539 1HE2 GLN A  38     -18.318  -2.669 -10.032  1.00  4.18           H  
ATOM    540 2HE2 GLN A  38     -16.833  -1.829 -10.396  1.00  4.18           H  
ATOM    541  N   ASP A  39     -16.186   4.509  -8.470  1.00  4.62           N  
ATOM    542  CA  ASP A  39     -16.279   5.640  -7.578  1.00  4.62           C  
ATOM    543  C   ASP A  39     -16.076   6.958  -8.336  1.00  4.62           C  
ATOM    544  O   ASP A  39     -16.151   8.029  -7.732  1.00  4.62           O  
ATOM    545  CB  ASP A  39     -15.235   5.513  -6.471  1.00  4.62           C  
ATOM    546  CG  ASP A  39     -15.497   4.332  -5.540  1.00  4.62           C  
ATOM    547  OD1 ASP A  39     -16.625   3.924  -5.414  1.00  4.62           O  
ATOM    548  OD2 ASP A  39     -14.553   3.836  -4.975  1.00  4.62           O  
ATOM    549  H   ASP A  39     -15.285   4.079  -8.609  1.00  4.62           H  
ATOM    550  HA  ASP A  39     -17.271   5.650  -7.127  1.00  4.62           H  
ATOM    551 1HB  ASP A  39     -14.245   5.399  -6.917  1.00  4.62           H  
ATOM    552 2HB  ASP A  39     -15.220   6.431  -5.882  1.00  4.62           H  
ATOM    553  N   GLY A  40     -15.809   6.899  -9.655  1.00  4.91           N  
ATOM    554  CA  GLY A  40     -15.609   8.157 -10.382  1.00  4.91           C  
ATOM    555  C   GLY A  40     -15.311   8.079 -11.893  1.00  4.91           C  
ATOM    556  O   GLY A  40     -15.322   9.112 -12.560  1.00  4.91           O  
ATOM    557  H   GLY A  40     -15.746   6.007 -10.137  1.00  4.91           H  
ATOM    558 1HA  GLY A  40     -16.500   8.769 -10.239  1.00  4.91           H  
ATOM    559 2HA  GLY A  40     -14.801   8.702  -9.898  1.00  4.91           H  
ATOM    560  N   GLY A  41     -15.039   6.892 -12.451  1.00  5.00           N  
ATOM    561  CA  GLY A  41     -14.785   6.772 -13.892  1.00  5.00           C  
ATOM    562  C   GLY A  41     -13.343   7.082 -14.321  1.00  5.00           C  
ATOM    563  O   GLY A  41     -13.028   7.068 -15.512  1.00  5.00           O  
ATOM    564  H   GLY A  41     -15.022   6.040 -11.904  1.00  5.00           H  
ATOM    565 1HA  GLY A  41     -15.033   5.756 -14.199  1.00  5.00           H  
ATOM    566 2HA  GLY A  41     -15.466   7.430 -14.428  1.00  5.00           H  
ATOM    567  N   GLY A  42     -12.481   7.372 -13.352  1.00  4.91           N  
ATOM    568  CA  GLY A  42     -11.081   7.701 -13.602  1.00  4.91           C  
ATOM    569  C   GLY A  42     -10.231   6.447 -13.501  1.00  4.91           C  
ATOM    570  O   GLY A  42     -10.690   5.359 -13.852  1.00  4.91           O  
ATOM    571  H   GLY A  42     -12.823   7.372 -12.404  1.00  4.91           H  
ATOM    572 1HA  GLY A  42     -10.975   8.146 -14.589  1.00  4.91           H  
ATOM    573 2HA  GLY A  42     -10.742   8.439 -12.873  1.00  4.91           H  
ATOM    574  N   SER A  43      -8.987   6.595 -13.057  1.00  4.70           N  
ATOM    575  CA  SER A  43      -8.086   5.453 -12.968  1.00  4.70           C  
ATOM    576  C   SER A  43      -7.662   5.202 -11.532  1.00  4.70           C  
ATOM    577  O   SER A  43      -7.604   6.128 -10.723  1.00  4.70           O  
ATOM    578  CB  SER A  43      -6.853   5.699 -13.814  1.00  4.70           C  
ATOM    579  OG  SER A  43      -7.191   5.831 -15.167  1.00  4.70           O  
ATOM    580  H   SER A  43      -8.661   7.507 -12.780  1.00  4.70           H  
ATOM    581  HA  SER A  43      -8.599   4.564 -13.335  1.00  4.70           H  
ATOM    582 1HB  SER A  43      -6.350   6.603 -13.471  1.00  4.70           H  
ATOM    583 2HB  SER A  43      -6.155   4.870 -13.686  1.00  4.70           H  
ATOM    584  HG  SER A  43      -6.356   5.823 -15.645  1.00  4.70           H  
ATOM    585  N   ILE A  44      -7.347   3.949 -11.234  1.00  4.51           N  
ATOM    586  CA  ILE A  44      -6.839   3.571  -9.924  1.00  4.51           C  
ATOM    587  C   ILE A  44      -5.395   3.106 -10.012  1.00  4.51           C  
ATOM    588  O   ILE A  44      -5.093   2.127 -10.693  1.00  4.51           O  
ATOM    589  CB  ILE A  44      -7.709   2.460  -9.312  1.00  4.51           C  
ATOM    590  CG1 ILE A  44      -9.145   2.973  -9.120  1.00  4.51           C  
ATOM    591  CG2 ILE A  44      -7.108   1.982  -7.995  1.00  4.51           C  
ATOM    592  CD1 ILE A  44     -10.136   1.901  -8.761  1.00  4.51           C  
ATOM    593  H   ILE A  44      -7.446   3.240 -11.946  1.00  4.51           H  
ATOM    594  HA  ILE A  44      -6.875   4.437  -9.269  1.00  4.51           H  
ATOM    595  HB  ILE A  44      -7.756   1.618 -10.002  1.00  4.51           H  
ATOM    596 1HG1 ILE A  44      -9.139   3.716  -8.322  1.00  4.51           H  
ATOM    597 2HG1 ILE A  44      -9.481   3.456 -10.035  1.00  4.51           H  
ATOM    598 1HG2 ILE A  44      -7.722   1.191  -7.582  1.00  4.51           H  
ATOM    599 2HG2 ILE A  44      -6.102   1.602  -8.174  1.00  4.51           H  
ATOM    600 3HG2 ILE A  44      -7.062   2.813  -7.292  1.00  4.51           H  
ATOM    601 1HD1 ILE A  44     -11.111   2.345  -8.621  1.00  4.51           H  
ATOM    602 2HD1 ILE A  44     -10.170   1.176  -9.563  1.00  4.51           H  
ATOM    603 3HD1 ILE A  44      -9.826   1.421  -7.836  1.00  4.51           H  
ATOM    604  N   GLU A  45      -4.517   3.828  -9.322  1.00  4.42           N  
ATOM    605  CA  GLU A  45      -3.094   3.531  -9.336  1.00  4.42           C  
ATOM    606  C   GLU A  45      -2.520   3.648  -7.932  1.00  4.42           C  
ATOM    607  O   GLU A  45      -2.915   4.521  -7.162  1.00  4.42           O  
ATOM    608  CB  GLU A  45      -2.350   4.507 -10.267  1.00  4.42           C  
ATOM    609  CG  GLU A  45      -2.772   4.457 -11.752  1.00  4.42           C  
ATOM    610  CD  GLU A  45      -1.986   5.415 -12.635  1.00  4.42           C  
ATOM    611  OE1 GLU A  45      -1.132   6.102 -12.128  1.00  4.42           O  
ATOM    612  OE2 GLU A  45      -2.252   5.455 -13.816  1.00  4.42           O  
ATOM    613  H   GLU A  45      -4.851   4.613  -8.782  1.00  4.42           H  
ATOM    614  HA  GLU A  45      -2.944   2.509  -9.688  1.00  4.42           H  
ATOM    615 1HB  GLU A  45      -2.504   5.526  -9.916  1.00  4.42           H  
ATOM    616 2HB  GLU A  45      -1.281   4.303 -10.218  1.00  4.42           H  
ATOM    617 1HG  GLU A  45      -2.637   3.440 -12.123  1.00  4.42           H  
ATOM    618 2HG  GLU A  45      -3.827   4.704 -11.830  1.00  4.42           H  
ATOM    619  N   ALA A  46      -1.575   2.776  -7.607  1.00  4.48           N  
ATOM    620  CA  ALA A  46      -0.869   2.830  -6.330  1.00  4.48           C  
ATOM    621  C   ALA A  46       0.372   1.969  -6.402  1.00  4.48           C  
ATOM    622  O   ALA A  46       0.432   1.036  -7.203  1.00  4.48           O  
ATOM    623  CB  ALA A  46      -1.753   2.361  -5.195  1.00  4.48           C  
ATOM    624  H   ALA A  46      -1.317   2.065  -8.276  1.00  4.48           H  
ATOM    625  HA  ALA A  46      -0.565   3.861  -6.148  1.00  4.48           H  
ATOM    626 1HB  ALA A  46      -1.195   2.424  -4.261  1.00  4.48           H  
ATOM    627 2HB  ALA A  46      -2.641   2.990  -5.125  1.00  4.48           H  
ATOM    628 3HB  ALA A  46      -2.053   1.329  -5.364  1.00  4.48           H  
ATOM    629  N   GLU A  47       1.350   2.266  -5.561  1.00  4.68           N  
ATOM    630  CA  GLU A  47       2.515   1.406  -5.456  1.00  4.68           C  
ATOM    631  C   GLU A  47       3.071   1.439  -4.021  1.00  4.68           C  
ATOM    632  O   GLU A  47       3.122   2.514  -3.429  1.00  4.68           O  
ATOM    633  CB  GLU A  47       3.567   1.892  -6.464  1.00  4.68           C  
ATOM    634  CG  GLU A  47       4.818   1.039  -6.600  1.00  4.68           C  
ATOM    635  CD  GLU A  47       5.766   1.551  -7.662  1.00  4.68           C  
ATOM    636  OE1 GLU A  47       5.459   2.547  -8.277  1.00  4.68           O  
ATOM    637  OE2 GLU A  47       6.789   0.941  -7.867  1.00  4.68           O  
ATOM    638  H   GLU A  47       1.263   3.068  -4.957  1.00  4.68           H  
ATOM    639  HA  GLU A  47       2.195   0.407  -5.727  1.00  4.68           H  
ATOM    640 1HB  GLU A  47       3.113   1.955  -7.454  1.00  4.68           H  
ATOM    641 2HB  GLU A  47       3.885   2.897  -6.193  1.00  4.68           H  
ATOM    642 1HG  GLU A  47       5.343   1.011  -5.649  1.00  4.68           H  
ATOM    643 2HG  GLU A  47       4.532   0.023  -6.860  1.00  4.68           H  
ATOM    644  N   PRO A  48       3.466   0.295  -3.424  1.00  4.99           N  
ATOM    645  CA  PRO A  48       4.125   0.202  -2.132  1.00  4.99           C  
ATOM    646  C   PRO A  48       5.566   0.695  -2.247  1.00  4.99           C  
ATOM    647  O   PRO A  48       6.177   0.559  -3.309  1.00  4.99           O  
ATOM    648  CB  PRO A  48       4.030  -1.301  -1.818  1.00  4.99           C  
ATOM    649  CG  PRO A  48       3.976  -1.974  -3.163  1.00  4.99           C  
ATOM    650  CD  PRO A  48       3.193  -1.017  -4.050  1.00  4.99           C  
ATOM    651  HA  PRO A  48       3.550   0.798  -1.416  1.00  4.99           H  
ATOM    652 1HB  PRO A  48       4.915  -1.626  -1.236  1.00  4.99           H  
ATOM    653 2HB  PRO A  48       3.149  -1.507  -1.202  1.00  4.99           H  
ATOM    654 1HG  PRO A  48       5.000  -2.156  -3.531  1.00  4.99           H  
ATOM    655 2HG  PRO A  48       3.498  -2.961  -3.065  1.00  4.99           H  
ATOM    656 1HD  PRO A  48       3.608  -1.085  -5.058  1.00  4.99           H  
ATOM    657 2HD  PRO A  48       2.108  -1.245  -4.016  1.00  4.99           H  
ATOM    658  N   PRO A  49       6.207   1.113  -1.150  1.00  5.38           N  
ATOM    659  CA  PRO A  49       7.578   1.590  -1.092  1.00  5.38           C  
ATOM    660  C   PRO A  49       8.568   0.435  -1.135  1.00  5.38           C  
ATOM    661  O   PRO A  49       9.311   0.200  -0.176  1.00  5.38           O  
ATOM    662  CB  PRO A  49       7.596   2.314   0.252  1.00  5.38           C  
ATOM    663  CG  PRO A  49       6.630   1.516   1.108  1.00  5.38           C  
ATOM    664  CD  PRO A  49       5.527   1.082   0.156  1.00  5.38           C  
ATOM    665  HA  PRO A  49       7.751   2.288  -1.926  1.00  5.38           H  
ATOM    666 1HB  PRO A  49       8.617   2.327   0.658  1.00  5.38           H  
ATOM    667 2HB  PRO A  49       7.285   3.366   0.121  1.00  5.38           H  
ATOM    668 1HG  PRO A  49       7.145   0.662   1.572  1.00  5.38           H  
ATOM    669 2HG  PRO A  49       6.240   2.140   1.930  1.00  5.38           H  
ATOM    670 1HD  PRO A  49       5.189   0.072   0.417  1.00  5.38           H  
ATOM    671 2HD  PRO A  49       4.722   1.808   0.191  1.00  5.38           H  
ATOM    672  N   PHE A  50       8.576  -0.281  -2.245  1.00  5.77           N  
ATOM    673  CA  PHE A  50       9.395  -1.476  -2.408  1.00  5.77           C  
ATOM    674  C   PHE A  50       9.167  -2.373  -1.190  1.00  5.77           C  
ATOM    675  O   PHE A  50       8.019  -2.628  -0.818  1.00  5.77           O  
ATOM    676  CB  PHE A  50      10.878  -1.097  -2.545  1.00  5.77           C  
ATOM    677  CG  PHE A  50      11.181  -0.299  -3.775  1.00  5.77           C  
ATOM    678  CD1 PHE A  50      11.194   1.089  -3.726  1.00  5.77           C  
ATOM    679  CD2 PHE A  50      11.457  -0.925  -4.979  1.00  5.77           C  
ATOM    680  CE1 PHE A  50      11.481   1.831  -4.857  1.00  5.77           C  
ATOM    681  CE2 PHE A  50      11.747  -0.184  -6.112  1.00  5.77           C  
ATOM    682  CZ  PHE A  50      11.755   1.195  -6.049  1.00  5.77           C  
ATOM    683  H   PHE A  50       7.938   0.002  -2.988  1.00  5.77           H  
ATOM    684  HA  PHE A  50       9.075  -2.012  -3.302  1.00  5.77           H  
ATOM    685 1HB  PHE A  50      11.211  -0.531  -1.676  1.00  5.77           H  
ATOM    686 2HB  PHE A  50      11.480  -2.002  -2.602  1.00  5.77           H  
ATOM    687  HD1 PHE A  50      10.981   1.590  -2.780  1.00  5.77           H  
ATOM    688  HD2 PHE A  50      11.450  -2.014  -5.028  1.00  5.77           H  
ATOM    689  HE1 PHE A  50      11.491   2.920  -4.810  1.00  5.77           H  
ATOM    690  HE2 PHE A  50      11.959  -0.690  -7.052  1.00  5.77           H  
ATOM    691  HZ  PHE A  50      11.978   1.780  -6.941  1.00  5.77           H  
ATOM    692  N   GLY A  51      10.237  -2.854  -0.559  1.00  6.12           N  
ATOM    693  CA  GLY A  51      10.088  -3.675   0.634  1.00  6.12           C  
ATOM    694  C   GLY A  51       9.235  -4.908   0.371  1.00  6.12           C  
ATOM    695  O   GLY A  51       9.429  -5.629  -0.614  1.00  6.12           O  
ATOM    696  H   GLY A  51      11.161  -2.635  -0.889  1.00  6.12           H  
ATOM    697 1HA  GLY A  51      11.070  -3.975   0.998  1.00  6.12           H  
ATOM    698 2HA  GLY A  51       9.624  -3.077   1.418  1.00  6.12           H  
ATOM    699  N   GLU A  52       8.245  -5.130   1.230  1.00  6.39           N  
ATOM    700  CA  GLU A  52       7.376  -6.291   1.090  1.00  6.39           C  
ATOM    701  C   GLU A  52       6.260  -6.034   0.090  1.00  6.39           C  
ATOM    702  O   GLU A  52       5.114  -5.811   0.463  1.00  6.39           O  
ATOM    703  CB  GLU A  52       6.751  -6.680   2.430  1.00  6.39           C  
ATOM    704  CG  GLU A  52       7.710  -7.120   3.521  1.00  6.39           C  
ATOM    705  CD  GLU A  52       6.972  -7.549   4.782  1.00  6.39           C  
ATOM    706  OE1 GLU A  52       5.769  -7.364   4.838  1.00  6.39           O  
ATOM    707  OE2 GLU A  52       7.606  -8.057   5.678  1.00  6.39           O  
ATOM    708  H   GLU A  52       8.108  -4.487   1.994  1.00  6.39           H  
ATOM    709  HA  GLU A  52       7.972  -7.126   0.727  1.00  6.39           H  
ATOM    710 1HB  GLU A  52       6.154  -5.849   2.815  1.00  6.39           H  
ATOM    711 2HB  GLU A  52       6.086  -7.510   2.265  1.00  6.39           H  
ATOM    712 1HG  GLU A  52       8.309  -7.959   3.155  1.00  6.39           H  
ATOM    713 2HG  GLU A  52       8.390  -6.302   3.754  1.00  6.39           H  
ATOM    714  N   SER A  53       6.611  -6.059  -1.189  1.00  6.59           N  
ATOM    715  CA  SER A  53       5.646  -5.776  -2.256  1.00  6.59           C  
ATOM    716  C   SER A  53       4.686  -6.940  -2.527  1.00  6.59           C  
ATOM    717  O   SER A  53       3.636  -6.748  -3.140  1.00  6.59           O  
ATOM    718  CB  SER A  53       6.377  -5.462  -3.542  1.00  6.59           C  
ATOM    719  OG  SER A  53       7.015  -6.609  -4.041  1.00  6.59           O  
ATOM    720  H   SER A  53       7.600  -6.221  -1.394  1.00  6.59           H  
ATOM    721  HA  SER A  53       5.059  -4.909  -1.957  1.00  6.59           H  
ATOM    722 1HB  SER A  53       5.668  -5.084  -4.275  1.00  6.59           H  
ATOM    723 2HB  SER A  53       7.116  -4.676  -3.357  1.00  6.59           H  
ATOM    724  HG  SER A  53       6.322  -7.304  -4.089  1.00  6.59           H  
ATOM    725  N   TYR A  54       5.060  -8.128  -2.045  1.00  6.73           N  
ATOM    726  CA  TYR A  54       4.319  -9.371  -2.237  1.00  6.73           C  
ATOM    727  C   TYR A  54       4.079  -9.632  -3.718  1.00  6.73           C  
ATOM    728  O   TYR A  54       3.178 -10.392  -4.071  1.00  6.73           O  
ATOM    729  OXT TYR A  54       5.030  -9.436  -4.478  1.00  6.73           O  
ATOM    730  CB  TYR A  54       3.006  -9.358  -1.441  1.00  6.73           C  
ATOM    731  CG  TYR A  54       3.233  -9.353   0.069  1.00  6.73           C  
ATOM    732  CD1 TYR A  54       3.203  -8.163   0.760  1.00  6.73           C  
ATOM    733  CD2 TYR A  54       3.494 -10.540   0.748  1.00  6.73           C  
ATOM    734  CE1 TYR A  54       3.435  -8.144   2.127  1.00  6.73           C  
ATOM    735  CE2 TYR A  54       3.730 -10.520   2.115  1.00  6.73           C  
ATOM    736  CZ  TYR A  54       3.706  -9.328   2.804  1.00  6.73           C  
ATOM    737  OH  TYR A  54       3.961  -9.307   4.167  1.00  6.73           O  
ATOM    738  H   TYR A  54       5.926  -8.159  -1.530  1.00  6.73           H  
ATOM    739  HA  TYR A  54       4.929 -10.193  -1.859  1.00  6.73           H  
ATOM    740 1HB  TYR A  54       2.416  -8.480  -1.700  1.00  6.73           H  
ATOM    741 2HB  TYR A  54       2.414 -10.238  -1.697  1.00  6.73           H  
ATOM    742  HD1 TYR A  54       2.999  -7.231   0.233  1.00  6.73           H  
ATOM    743  HD2 TYR A  54       3.526 -11.485   0.205  1.00  6.73           H  
ATOM    744  HE1 TYR A  54       3.420  -7.195   2.665  1.00  6.73           H  
ATOM    745  HE2 TYR A  54       3.942 -11.448   2.647  1.00  6.73           H  
ATOM    746  HH  TYR A  54       4.468  -8.493   4.402  1.00  6.73           H  
ENDMDL

REMARK ID 699528 DOMAINID 689929 MODEL 2 DENV1_10
MODEL     2
ATOM      1  N   GLU A   1      -0.426  -0.367  -0.598  1.00  9.45           N  
ATOM      2  CA  GLU A   1       0.973  -0.101  -0.283  1.00  9.45           C  
ATOM      3  C   GLU A   1       1.277   1.389  -0.250  1.00  9.45           C  
ATOM      4  O   GLU A   1       0.741   2.167  -1.038  1.00  9.45           O  
ATOM      5  CB  GLU A   1       1.896  -0.789  -1.300  1.00  9.45           C  
ATOM      6  CG  GLU A   1       1.860  -2.321  -1.266  1.00  9.45           C  
ATOM      7  CD  GLU A   1       2.785  -2.982  -2.283  1.00  9.45           C  
ATOM      8  OE1 GLU A   1       3.347  -2.286  -3.099  1.00  9.45           O  
ATOM      9  OE2 GLU A   1       2.925  -4.181  -2.231  1.00  9.45           O  
ATOM     10 1H   GLU A   1      -0.575  -1.366  -0.640  1.00  9.45           H  
ATOM     11 2H   GLU A   1      -1.010   0.023   0.128  1.00  9.45           H  
ATOM     12 3H   GLU A   1      -0.696   0.044  -1.492  1.00  9.45           H  
ATOM     13  HA  GLU A   1       1.186  -0.510   0.707  1.00  9.45           H  
ATOM     14 1HB  GLU A   1       1.626  -0.473  -2.306  1.00  9.45           H  
ATOM     15 2HB  GLU A   1       2.917  -0.474  -1.126  1.00  9.45           H  
ATOM     16 1HG  GLU A   1       2.150  -2.650  -0.270  1.00  9.45           H  
ATOM     17 2HG  GLU A   1       0.838  -2.652  -1.444  1.00  9.45           H  
ATOM     18  N   VAL A   2       2.144   1.800   0.668  1.00  9.13           N  
ATOM     19  CA  VAL A   2       2.506   3.213   0.745  1.00  9.13           C  
ATOM     20  C   VAL A   2       4.002   3.422   0.561  1.00  9.13           C  
ATOM     21  O   VAL A   2       4.806   2.840   1.279  1.00  9.13           O  
ATOM     22  CB  VAL A   2       2.068   3.816   2.087  1.00  9.13           C  
ATOM     23  CG1 VAL A   2       2.500   5.232   2.150  1.00  9.13           C  
ATOM     24  CG2 VAL A   2       0.562   3.747   2.211  1.00  9.13           C  
ATOM     25  H   VAL A   2       2.564   1.139   1.307  1.00  9.13           H  
ATOM     26  HA  VAL A   2       1.989   3.749  -0.046  1.00  9.13           H  
ATOM     27  HB  VAL A   2       2.540   3.275   2.908  1.00  9.13           H  
ATOM     28 1HG1 VAL A   2       2.189   5.671   3.098  1.00  9.13           H  
ATOM     29 2HG1 VAL A   2       3.586   5.297   2.064  1.00  9.13           H  
ATOM     30 3HG1 VAL A   2       2.036   5.774   1.323  1.00  9.13           H  
ATOM     31 1HG2 VAL A   2       0.256   4.189   3.155  1.00  9.13           H  
ATOM     32 2HG2 VAL A   2       0.122   4.303   1.385  1.00  9.13           H  
ATOM     33 3HG2 VAL A   2       0.228   2.714   2.172  1.00  9.13           H  
ATOM     34  N   ALA A   3       4.348   4.260  -0.417  1.00  8.74           N  
ATOM     35  CA  ALA A   3       5.736   4.570  -0.749  1.00  8.74           C  
ATOM     36  C   ALA A   3       6.081   5.985  -0.321  1.00  8.74           C  
ATOM     37  O   ALA A   3       5.213   6.857  -0.269  1.00  8.74           O  
ATOM     38  CB  ALA A   3       5.971   4.393  -2.240  1.00  8.74           C  
ATOM     39  H   ALA A   3       3.606   4.708  -0.944  1.00  8.74           H  
ATOM     40  HA  ALA A   3       6.382   3.894  -0.210  1.00  8.74           H  
ATOM     41 1HB  ALA A   3       7.016   4.620  -2.457  1.00  8.74           H  
ATOM     42 2HB  ALA A   3       5.747   3.362  -2.519  1.00  8.74           H  
ATOM     43 3HB  ALA A   3       5.331   5.066  -2.792  1.00  8.74           H  
ATOM     44  N   GLU A   4       7.353   6.240  -0.053  1.00  8.30           N  
ATOM     45  CA  GLU A   4       7.742   7.610   0.277  1.00  8.30           C  
ATOM     46  C   GLU A   4       8.755   8.140  -0.730  1.00  8.30           C  
ATOM     47  O   GLU A   4       9.765   7.497  -1.008  1.00  8.30           O  
ATOM     48  CB  GLU A   4       8.295   7.686   1.702  1.00  8.30           C  
ATOM     49  CG  GLU A   4       7.269   7.347   2.791  1.00  8.30           C  
ATOM     50  CD  GLU A   4       7.822   7.487   4.193  1.00  8.30           C  
ATOM     51  OE1 GLU A   4       8.974   7.824   4.327  1.00  8.30           O  
ATOM     52  OE2 GLU A   4       7.087   7.262   5.127  1.00  8.30           O  
ATOM     53  H   GLU A   4       8.045   5.501  -0.093  1.00  8.30           H  
ATOM     54  HA  GLU A   4       6.869   8.252   0.220  1.00  8.30           H  
ATOM     55 1HB  GLU A   4       9.133   7.005   1.803  1.00  8.30           H  
ATOM     56 2HB  GLU A   4       8.667   8.694   1.889  1.00  8.30           H  
ATOM     57 1HG  GLU A   4       6.409   8.009   2.681  1.00  8.30           H  
ATOM     58 2HG  GLU A   4       6.921   6.327   2.648  1.00  8.30           H  
ATOM     59  N   THR A   5       8.478   9.330  -1.252  1.00  7.81           N  
ATOM     60  CA  THR A   5       9.325   9.946  -2.267  1.00  7.81           C  
ATOM     61  C   THR A   5       9.857  11.287  -1.812  1.00  7.81           C  
ATOM     62  O   THR A   5       9.531  11.772  -0.726  1.00  7.81           O  
ATOM     63  CB  THR A   5       8.523  10.193  -3.554  1.00  7.81           C  
ATOM     64  OG1 THR A   5       7.581  11.269  -3.339  1.00  7.81           O  
ATOM     65  CG2 THR A   5       7.745   8.917  -3.926  1.00  7.81           C  
ATOM     66  H   THR A   5       7.621   9.820  -0.996  1.00  7.81           H  
ATOM     67  HA  THR A   5      10.167   9.293  -2.477  1.00  7.81           H  
ATOM     68  HB  THR A   5       9.194  10.458  -4.361  1.00  7.81           H  
ATOM     69  HG1 THR A   5       6.882  10.950  -2.714  1.00  7.81           H  
ATOM     70 1HG2 THR A   5       7.175   9.095  -4.835  1.00  7.81           H  
ATOM     71 2HG2 THR A   5       8.448   8.101  -4.090  1.00  7.81           H  
ATOM     72 3HG2 THR A   5       7.062   8.654  -3.117  1.00  7.81           H  
ATOM     73  N   GLN A   6      10.633  11.923  -2.683  1.00  7.27           N  
ATOM     74  CA  GLN A   6      11.180  13.250  -2.432  1.00  7.27           C  
ATOM     75  C   GLN A   6      10.126  14.359  -2.601  1.00  7.27           C  
ATOM     76  O   GLN A   6      10.416  15.529  -2.340  1.00  7.27           O  
ATOM     77  CB  GLN A   6      12.372  13.515  -3.360  1.00  7.27           C  
ATOM     78  CG  GLN A   6      11.993  13.698  -4.818  1.00  7.27           C  
ATOM     79  CD  GLN A   6      11.875  12.385  -5.571  1.00  7.27           C  
ATOM     80  OE1 GLN A   6      11.545  11.344  -4.988  1.00  7.27           O  
ATOM     81  NE2 GLN A   6      12.137  12.427  -6.875  1.00  7.27           N  
ATOM     82  H   GLN A   6      10.860  11.464  -3.552  1.00  7.27           H  
ATOM     83  HA  GLN A   6      11.533  13.283  -1.401  1.00  7.27           H  
ATOM     84 1HB  GLN A   6      12.890  14.418  -3.036  1.00  7.27           H  
ATOM     85 2HB  GLN A   6      13.081  12.690  -3.294  1.00  7.27           H  
ATOM     86 1HG  GLN A   6      11.047  14.207  -4.863  1.00  7.27           H  
ATOM     87 2HG  GLN A   6      12.755  14.300  -5.309  1.00  7.27           H  
ATOM     88 1HE2 GLN A   6      12.073  11.596  -7.427  1.00  7.27           H  
ATOM     89 2HE2 GLN A   6      12.397  13.295  -7.306  1.00  7.27           H  
ATOM     90  N   HIS A   7       8.912  14.006  -3.061  1.00  6.67           N  
ATOM     91  CA  HIS A   7       7.872  15.012  -3.247  1.00  6.67           C  
ATOM     92  C   HIS A   7       6.721  14.797  -2.262  1.00  6.67           C  
ATOM     93  O   HIS A   7       5.972  15.729  -1.964  1.00  6.67           O  
ATOM     94  CB  HIS A   7       7.321  14.961  -4.677  1.00  6.67           C  
ATOM     95  CG  HIS A   7       8.347  15.227  -5.737  1.00  6.67           C  
ATOM     96  ND1 HIS A   7       8.945  16.456  -5.903  1.00  6.67           N  
ATOM     97  CD2 HIS A   7       8.870  14.422  -6.693  1.00  6.67           C  
ATOM     98  CE1 HIS A   7       9.798  16.400  -6.911  1.00  6.67           C  
ATOM     99  NE2 HIS A   7       9.772  15.174  -7.408  1.00  6.67           N  
ATOM    100  H   HIS A   7       8.683  13.034  -3.256  1.00  6.67           H  
ATOM    101  HA  HIS A   7       8.280  16.005  -3.072  1.00  6.67           H  
ATOM    102 1HB  HIS A   7       6.884  13.977  -4.860  1.00  6.67           H  
ATOM    103 2HB  HIS A   7       6.524  15.696  -4.781  1.00  6.67           H  
ATOM    104  HD1 HIS A   7       8.774  17.278  -5.355  1.00  6.67           H  
ATOM    105  HD2 HIS A   7       8.705  13.376  -6.954  1.00  6.67           H  
ATOM    106  HE1 HIS A   7      10.375  17.276  -7.199  1.00  6.67           H  
ATOM    107  N   GLY A   8       6.595  13.579  -1.738  1.00  6.03           N  
ATOM    108  CA  GLY A   8       5.501  13.275  -0.814  1.00  6.03           C  
ATOM    109  C   GLY A   8       5.236  11.778  -0.669  1.00  6.03           C  
ATOM    110  O   GLY A   8       5.916  10.949  -1.284  1.00  6.03           O  
ATOM    111  H   GLY A   8       7.227  12.844  -2.030  1.00  6.03           H  
ATOM    112 1HA  GLY A   8       5.735  13.696   0.168  1.00  6.03           H  
ATOM    113 2HA  GLY A   8       4.595  13.770  -1.158  1.00  6.03           H  
ATOM    114  N   THR A   9       4.236  11.449   0.145  1.00  5.40           N  
ATOM    115  CA  THR A   9       3.844  10.066   0.386  1.00  5.40           C  
ATOM    116  C   THR A   9       2.875   9.620  -0.712  1.00  5.40           C  
ATOM    117  O   THR A   9       1.954  10.361  -1.068  1.00  5.40           O  
ATOM    118  CB  THR A   9       3.219   9.912   1.778  1.00  5.40           C  
ATOM    119  OG1 THR A   9       4.178  10.302   2.777  1.00  5.40           O  
ATOM    120  CG2 THR A   9       2.841   8.493   2.011  1.00  5.40           C  
ATOM    121  H   THR A   9       3.727  12.188   0.612  1.00  5.40           H  
ATOM    122  HA  THR A   9       4.726   9.428   0.333  1.00  5.40           H  
ATOM    123  HB  THR A   9       2.339  10.548   1.858  1.00  5.40           H  
ATOM    124  HG1 THR A   9       4.893   9.654   2.804  1.00  5.40           H  
ATOM    125 1HG2 THR A   9       2.409   8.387   3.002  1.00  5.40           H  
ATOM    126 2HG2 THR A   9       2.110   8.185   1.267  1.00  5.40           H  
ATOM    127 3HG2 THR A   9       3.735   7.871   1.929  1.00  5.40           H  
ATOM    128  N   VAL A  10       3.114   8.436  -1.271  1.00  4.82           N  
ATOM    129  CA  VAL A  10       2.313   7.903  -2.362  1.00  4.82           C  
ATOM    130  C   VAL A  10       1.562   6.622  -2.026  1.00  4.82           C  
ATOM    131  O   VAL A  10       2.157   5.610  -1.644  1.00  4.82           O  
ATOM    132  CB  VAL A  10       3.228   7.619  -3.568  1.00  4.82           C  
ATOM    133  CG1 VAL A  10       2.423   7.013  -4.712  1.00  4.82           C  
ATOM    134  CG2 VAL A  10       3.915   8.906  -3.995  1.00  4.82           C  
ATOM    135  H   VAL A  10       3.884   7.880  -0.916  1.00  4.82           H  
ATOM    136  HA  VAL A  10       1.583   8.663  -2.648  1.00  4.82           H  
ATOM    137  HB  VAL A  10       3.979   6.894  -3.277  1.00  4.82           H  
ATOM    138 1HG1 VAL A  10       3.083   6.800  -5.552  1.00  4.82           H  
ATOM    139 2HG1 VAL A  10       1.955   6.084  -4.382  1.00  4.82           H  
ATOM    140 3HG1 VAL A  10       1.648   7.712  -5.026  1.00  4.82           H  
ATOM    141 1HG2 VAL A  10       4.573   8.702  -4.836  1.00  4.82           H  
ATOM    142 2HG2 VAL A  10       3.163   9.638  -4.289  1.00  4.82           H  
ATOM    143 3HG2 VAL A  10       4.502   9.304  -3.167  1.00  4.82           H  
ATOM    144  N   LEU A  11       0.250   6.652  -2.212  1.00  4.30           N  
ATOM    145  CA  LEU A  11      -0.583   5.481  -1.969  1.00  4.30           C  
ATOM    146  C   LEU A  11      -0.824   4.718  -3.257  1.00  4.30           C  
ATOM    147  O   LEU A  11      -1.285   5.287  -4.251  1.00  4.30           O  
ATOM    148  CB  LEU A  11      -1.929   5.864  -1.353  1.00  4.30           C  
ATOM    149  CG  LEU A  11      -2.913   4.689  -1.166  1.00  4.30           C  
ATOM    150  CD1 LEU A  11      -2.366   3.705  -0.154  1.00  4.30           C  
ATOM    151  CD2 LEU A  11      -4.266   5.221  -0.728  1.00  4.30           C  
ATOM    152  H   LEU A  11      -0.182   7.512  -2.527  1.00  4.30           H  
ATOM    153  HA  LEU A  11      -0.059   4.820  -1.278  1.00  4.30           H  
ATOM    154 1HB  LEU A  11      -1.749   6.307  -0.375  1.00  4.30           H  
ATOM    155 2HB  LEU A  11      -2.409   6.605  -1.990  1.00  4.30           H  
ATOM    156  HG  LEU A  11      -3.017   4.169  -2.104  1.00  4.30           H  
ATOM    157 1HD1 LEU A  11      -3.060   2.874  -0.050  1.00  4.30           H  
ATOM    158 2HD1 LEU A  11      -1.409   3.332  -0.493  1.00  4.30           H  
ATOM    159 3HD1 LEU A  11      -2.245   4.201   0.804  1.00  4.30           H  
ATOM    160 1HD2 LEU A  11      -4.959   4.393  -0.613  1.00  4.30           H  
ATOM    161 2HD2 LEU A  11      -4.163   5.744   0.222  1.00  4.30           H  
ATOM    162 3HD2 LEU A  11      -4.645   5.909  -1.485  1.00  4.30           H  
ATOM    163  N   VAL A  12      -0.497   3.438  -3.233  1.00  3.87           N  
ATOM    164  CA  VAL A  12      -0.665   2.565  -4.369  1.00  3.87           C  
ATOM    165  C   VAL A  12      -1.740   1.526  -4.079  1.00  3.87           C  
ATOM    166  O   VAL A  12      -1.674   0.785  -3.087  1.00  3.87           O  
ATOM    167  CB  VAL A  12       0.658   1.850  -4.673  1.00  3.87           C  
ATOM    168  CG1 VAL A  12       0.492   0.907  -5.865  1.00  3.87           C  
ATOM    169  CG2 VAL A  12       1.750   2.896  -4.907  1.00  3.87           C  
ATOM    170  H   VAL A  12      -0.101   3.050  -2.383  1.00  3.87           H  
ATOM    171  HA  VAL A  12      -0.966   3.158  -5.232  1.00  3.87           H  
ATOM    172  HB  VAL A  12       0.934   1.241  -3.818  1.00  3.87           H  
ATOM    173 1HG1 VAL A  12       1.434   0.392  -6.054  1.00  3.87           H  
ATOM    174 2HG1 VAL A  12      -0.282   0.171  -5.643  1.00  3.87           H  
ATOM    175 3HG1 VAL A  12       0.206   1.479  -6.747  1.00  3.87           H  
ATOM    176 1HG2 VAL A  12       2.691   2.396  -5.100  1.00  3.87           H  
ATOM    177 2HG2 VAL A  12       1.485   3.518  -5.762  1.00  3.87           H  
ATOM    178 3HG2 VAL A  12       1.850   3.523  -4.017  1.00  3.87           H  
ATOM    179  N   GLN A  13      -2.746   1.475  -4.941  1.00  3.53           N  
ATOM    180  CA  GLN A  13      -3.825   0.520  -4.758  1.00  3.53           C  
ATOM    181  C   GLN A  13      -3.968  -0.328  -6.000  1.00  3.53           C  
ATOM    182  O   GLN A  13      -3.830   0.167  -7.120  1.00  3.53           O  
ATOM    183  CB  GLN A  13      -5.138   1.244  -4.456  1.00  3.53           C  
ATOM    184  CG  GLN A  13      -5.109   2.048  -3.165  1.00  3.53           C  
ATOM    185  CD  GLN A  13      -6.421   2.739  -2.863  1.00  3.53           C  
ATOM    186  OE1 GLN A  13      -6.955   3.480  -3.694  1.00  3.53           O  
ATOM    187  NE2 GLN A  13      -6.954   2.502  -1.672  1.00  3.53           N  
ATOM    188  H   GLN A  13      -2.759   2.103  -5.732  1.00  3.53           H  
ATOM    189  HA  GLN A  13      -3.586  -0.140  -3.927  1.00  3.53           H  
ATOM    190 1HB  GLN A  13      -5.378   1.924  -5.273  1.00  3.53           H  
ATOM    191 2HB  GLN A  13      -5.947   0.515  -4.386  1.00  3.53           H  
ATOM    192 1HG  GLN A  13      -4.858   1.388  -2.334  1.00  3.53           H  
ATOM    193 2HG  GLN A  13      -4.355   2.811  -3.275  1.00  3.53           H  
ATOM    194 1HE2 GLN A  13      -7.822   2.931  -1.417  1.00  3.53           H  
ATOM    195 2HE2 GLN A  13      -6.489   1.892  -1.030  1.00  3.53           H  
ATOM    196  N   VAL A  14      -4.244  -1.606  -5.792  1.00  3.28           N  
ATOM    197  CA  VAL A  14      -4.433  -2.543  -6.883  1.00  3.28           C  
ATOM    198  C   VAL A  14      -5.727  -3.315  -6.715  1.00  3.28           C  
ATOM    199  O   VAL A  14      -5.997  -3.856  -5.645  1.00  3.28           O  
ATOM    200  CB  VAL A  14      -3.254  -3.541  -6.950  1.00  3.28           C  
ATOM    201  CG1 VAL A  14      -3.479  -4.560  -8.090  1.00  3.28           C  
ATOM    202  CG2 VAL A  14      -1.932  -2.774  -7.156  1.00  3.28           C  
ATOM    203  H   VAL A  14      -4.333  -1.939  -4.843  1.00  3.28           H  
ATOM    204  HA  VAL A  14      -4.479  -1.989  -7.820  1.00  3.28           H  
ATOM    205  HB  VAL A  14      -3.207  -4.102  -6.018  1.00  3.28           H  
ATOM    206 1HG1 VAL A  14      -2.648  -5.260  -8.110  1.00  3.28           H  
ATOM    207 2HG1 VAL A  14      -4.403  -5.110  -7.922  1.00  3.28           H  
ATOM    208 3HG1 VAL A  14      -3.536  -4.039  -9.046  1.00  3.28           H  
ATOM    209 1HG2 VAL A  14      -1.104  -3.481  -7.193  1.00  3.28           H  
ATOM    210 2HG2 VAL A  14      -1.977  -2.216  -8.093  1.00  3.28           H  
ATOM    211 3HG2 VAL A  14      -1.767  -2.081  -6.333  1.00  3.28           H  
ATOM    212  N   LYS A  15      -6.512  -3.372  -7.779  1.00  3.14           N  
ATOM    213  CA  LYS A  15      -7.739  -4.146  -7.770  1.00  3.14           C  
ATOM    214  C   LYS A  15      -7.753  -5.001  -9.014  1.00  3.14           C  
ATOM    215  O   LYS A  15      -7.489  -4.510 -10.110  1.00  3.14           O  
ATOM    216  CB  LYS A  15      -9.004  -3.288  -7.779  1.00  3.14           C  
ATOM    217  CG  LYS A  15     -10.273  -4.160  -7.672  1.00  3.14           C  
ATOM    218  CD  LYS A  15     -11.566  -3.402  -7.766  1.00  3.14           C  
ATOM    219  CE  LYS A  15     -12.730  -4.354  -7.485  1.00  3.14           C  
ATOM    220  NZ  LYS A  15     -14.034  -3.766  -7.828  1.00  3.14           N  
ATOM    221  H   LYS A  15      -6.239  -2.885  -8.619  1.00  3.14           H  
ATOM    222  HA  LYS A  15      -7.752  -4.804  -6.903  1.00  3.14           H  
ATOM    223 1HB  LYS A  15      -8.989  -2.591  -6.940  1.00  3.14           H  
ATOM    224 2HB  LYS A  15      -9.058  -2.711  -8.700  1.00  3.14           H  
ATOM    225 1HG  LYS A  15     -10.285  -4.884  -8.485  1.00  3.14           H  
ATOM    226 2HG  LYS A  15     -10.255  -4.709  -6.732  1.00  3.14           H  
ATOM    227 1HD  LYS A  15     -11.579  -2.582  -7.049  1.00  3.14           H  
ATOM    228 2HD  LYS A  15     -11.684  -2.995  -8.774  1.00  3.14           H  
ATOM    229 1HE  LYS A  15     -12.596  -5.276  -8.045  1.00  3.14           H  
ATOM    230 2HE  LYS A  15     -12.725  -4.584  -6.421  1.00  3.14           H  
ATOM    231 1HZ  LYS A  15     -14.765  -4.421  -7.614  1.00  3.14           H  
ATOM    232 2HZ  LYS A  15     -14.185  -2.911  -7.320  1.00  3.14           H  
ATOM    233 3HZ  LYS A  15     -14.037  -3.587  -8.844  1.00  3.14           H  
ATOM    234  N   TYR A  16      -8.042  -6.278  -8.843  1.00  3.13           N  
ATOM    235  CA  TYR A  16      -8.124  -7.170  -9.980  1.00  3.13           C  
ATOM    236  C   TYR A  16      -9.506  -7.765 -10.136  1.00  3.13           C  
ATOM    237  O   TYR A  16     -10.098  -8.261  -9.177  1.00  3.13           O  
ATOM    238  CB  TYR A  16      -7.088  -8.272  -9.890  1.00  3.13           C  
ATOM    239  CG  TYR A  16      -7.223  -9.260 -10.998  1.00  3.13           C  
ATOM    240  CD1 TYR A  16      -6.891  -8.897 -12.290  1.00  3.13           C  
ATOM    241  CD2 TYR A  16      -7.679 -10.537 -10.727  1.00  3.13           C  
ATOM    242  CE1 TYR A  16      -7.039  -9.803 -13.310  1.00  3.13           C  
ATOM    243  CE2 TYR A  16      -7.815 -11.443 -11.746  1.00  3.13           C  
ATOM    244  CZ  TYR A  16      -7.506 -11.077 -13.033  1.00  3.13           C  
ATOM    245  OH  TYR A  16      -7.648 -11.982 -14.052  1.00  3.13           O  
ATOM    246  H   TYR A  16      -8.226  -6.628  -7.915  1.00  3.13           H  
ATOM    247  HA  TYR A  16      -7.922  -6.599 -10.885  1.00  3.13           H  
ATOM    248 1HB  TYR A  16      -6.095  -7.839  -9.921  1.00  3.13           H  
ATOM    249 2HB  TYR A  16      -7.198  -8.802  -8.953  1.00  3.13           H  
ATOM    250  HD1 TYR A  16      -6.526  -7.890 -12.498  1.00  3.13           H  
ATOM    251  HD2 TYR A  16      -7.930 -10.820  -9.715  1.00  3.13           H  
ATOM    252  HE1 TYR A  16      -6.790  -9.524 -14.331  1.00  3.13           H  
ATOM    253  HE2 TYR A  16      -8.171 -12.454 -11.540  1.00  3.13           H  
ATOM    254  HH  TYR A  16      -7.409 -12.884 -13.720  1.00  3.13           H  
ATOM    255  N   GLU A  17     -10.013  -7.688 -11.355  1.00  3.25           N  
ATOM    256  CA  GLU A  17     -11.307  -8.239 -11.701  1.00  3.25           C  
ATOM    257  C   GLU A  17     -11.136  -9.220 -12.856  1.00  3.25           C  
ATOM    258  O   GLU A  17     -10.754  -8.826 -13.959  1.00  3.25           O  
ATOM    259  CB  GLU A  17     -12.284  -7.119 -12.098  1.00  3.25           C  
ATOM    260  CG  GLU A  17     -12.634  -6.102 -10.979  1.00  3.25           C  
ATOM    261  CD  GLU A  17     -13.615  -4.993 -11.447  1.00  3.25           C  
ATOM    262  OE1 GLU A  17     -13.981  -5.022 -12.597  1.00  3.25           O  
ATOM    263  OE2 GLU A  17     -13.997  -4.134 -10.650  1.00  3.25           O  
ATOM    264  H   GLU A  17      -9.465  -7.249 -12.081  1.00  3.25           H  
ATOM    265  HA  GLU A  17     -11.707  -8.781 -10.845  1.00  3.25           H  
ATOM    266 1HB  GLU A  17     -11.870  -6.561 -12.936  1.00  3.25           H  
ATOM    267 2HB  GLU A  17     -13.220  -7.567 -12.438  1.00  3.25           H  
ATOM    268 1HG  GLU A  17     -13.080  -6.642 -10.145  1.00  3.25           H  
ATOM    269 2HG  GLU A  17     -11.713  -5.638 -10.623  1.00  3.25           H  
ATOM    270  N   GLY A  18     -11.381 -10.499 -12.591  1.00  3.52           N  
ATOM    271  CA  GLY A  18     -11.239 -11.530 -13.613  1.00  3.52           C  
ATOM    272  C   GLY A  18     -12.603 -11.760 -14.249  1.00  3.52           C  
ATOM    273  O   GLY A  18     -13.523 -10.973 -14.026  1.00  3.52           O  
ATOM    274  H   GLY A  18     -11.680 -10.758 -11.662  1.00  3.52           H  
ATOM    275 1HA  GLY A  18     -10.514 -11.214 -14.368  1.00  3.52           H  
ATOM    276 2HA  GLY A  18     -10.874 -12.453 -13.162  1.00  3.52           H  
ATOM    277  N   THR A  19     -12.741 -12.826 -15.031  1.00  4.00           N  
ATOM    278  CA  THR A  19     -14.026 -13.104 -15.662  1.00  4.00           C  
ATOM    279  C   THR A  19     -14.263 -14.571 -15.975  1.00  4.00           C  
ATOM    280  O   THR A  19     -13.379 -15.278 -16.464  1.00  4.00           O  
ATOM    281  CB  THR A  19     -14.177 -12.335 -16.981  1.00  4.00           C  
ATOM    282  OG1 THR A  19     -15.484 -12.598 -17.531  1.00  4.00           O  
ATOM    283  CG2 THR A  19     -13.119 -12.788 -17.961  1.00  4.00           C  
ATOM    284  H   THR A  19     -11.961 -13.446 -15.176  1.00  4.00           H  
ATOM    285  HA  THR A  19     -14.812 -12.783 -14.978  1.00  4.00           H  
ATOM    286  HB  THR A  19     -14.076 -11.261 -16.801  1.00  4.00           H  
ATOM    287  HG1 THR A  19     -16.132 -12.045 -17.073  1.00  4.00           H  
ATOM    288 1HG2 THR A  19     -13.234 -12.249 -18.902  1.00  4.00           H  
ATOM    289 2HG2 THR A  19     -12.132 -12.588 -17.548  1.00  4.00           H  
ATOM    290 3HG2 THR A  19     -13.224 -13.843 -18.137  1.00  4.00           H  
ATOM    291  N   GLY A  20     -15.532 -14.967 -15.889  1.00  4.83           N  
ATOM    292  CA  GLY A  20     -15.946 -16.319 -16.234  1.00  4.83           C  
ATOM    293  C   GLY A  20     -16.042 -16.510 -17.741  1.00  4.83           C  
ATOM    294  O   GLY A  20     -16.273 -17.619 -18.220  1.00  4.83           O  
ATOM    295  H   GLY A  20     -16.214 -14.326 -15.517  1.00  4.83           H  
ATOM    296 1HA  GLY A  20     -15.229 -17.028 -15.815  1.00  4.83           H  
ATOM    297 2HA  GLY A  20     -16.909 -16.530 -15.775  1.00  4.83           H  
ATOM    298  N   GLY A  21     -15.851 -15.424 -18.498  1.00  6.14           N  
ATOM    299  CA  GLY A  21     -15.881 -15.483 -19.950  1.00  6.14           C  
ATOM    300  C   GLY A  21     -14.520 -15.897 -20.512  1.00  6.14           C  
ATOM    301  O   GLY A  21     -14.357 -16.024 -21.727  1.00  6.14           O  
ATOM    302  H   GLY A  21     -15.683 -14.521 -18.062  1.00  6.14           H  
ATOM    303 1HA  GLY A  21     -16.643 -16.193 -20.271  1.00  6.14           H  
ATOM    304 2HA  GLY A  21     -16.160 -14.506 -20.345  1.00  6.14           H  
ATOM    305  N   GLY A  22     -13.536 -16.089 -19.626  1.00  7.92           N  
ATOM    306  CA  GLY A  22     -12.188 -16.475 -20.011  1.00  7.92           C  
ATOM    307  C   GLY A  22     -11.908 -17.903 -19.549  1.00  7.92           C  
ATOM    308  O   GLY A  22     -12.746 -18.795 -19.681  1.00  7.92           O  
ATOM    309  H   GLY A  22     -13.715 -15.951 -18.631  1.00  7.92           H  
ATOM    310 1HA  GLY A  22     -12.070 -16.405 -21.092  1.00  7.92           H  
ATOM    311 2HA  GLY A  22     -11.469 -15.796 -19.556  1.00  7.92           H  
ATOM    312  N   SER A  23     -10.706 -18.118 -19.034  1.00  9.78           N  
ATOM    313  CA  SER A  23     -10.300 -19.430 -18.554  1.00  9.78           C  
ATOM    314  C   SER A  23      -9.256 -19.275 -17.460  1.00  9.78           C  
ATOM    315  O   SER A  23      -8.595 -18.241 -17.377  1.00  9.78           O  
ATOM    316  CB  SER A  23      -9.768 -20.259 -19.708  1.00  9.78           C  
ATOM    317  OG  SER A  23      -8.614 -19.680 -20.257  1.00  9.78           O  
ATOM    318  H   SER A  23     -10.061 -17.347 -18.962  1.00  9.78           H  
ATOM    319  HA  SER A  23     -11.169 -19.934 -18.131  1.00  9.78           H  
ATOM    320 1HB  SER A  23      -9.535 -21.264 -19.354  1.00  9.78           H  
ATOM    321 2HB  SER A  23     -10.534 -20.352 -20.477  1.00  9.78           H  
ATOM    322  HG  SER A  23      -8.308 -20.290 -20.930  1.00  9.78           H  
ATOM    323  N   TYR A  24      -9.106 -20.303 -16.622  1.00 11.03           N  
ATOM    324  CA  TYR A  24      -8.100 -20.301 -15.555  1.00 11.03           C  
ATOM    325  C   TYR A  24      -8.217 -19.056 -14.661  1.00 11.03           C  
ATOM    326  O   TYR A  24      -7.212 -18.510 -14.192  1.00 11.03           O  
ATOM    327  CB  TYR A  24      -6.707 -20.416 -16.171  1.00 11.03           C  
ATOM    328  CG  TYR A  24      -6.542 -21.645 -17.019  1.00 11.03           C  
ATOM    329  CD1 TYR A  24      -6.526 -21.537 -18.397  1.00 11.03           C  
ATOM    330  CD2 TYR A  24      -6.431 -22.891 -16.421  1.00 11.03           C  
ATOM    331  CE1 TYR A  24      -6.393 -22.662 -19.183  1.00 11.03           C  
ATOM    332  CE2 TYR A  24      -6.293 -24.021 -17.203  1.00 11.03           C  
ATOM    333  CZ  TYR A  24      -6.278 -23.910 -18.579  1.00 11.03           C  
ATOM    334  OH  TYR A  24      -6.148 -25.036 -19.361  1.00 11.03           O  
ATOM    335  H   TYR A  24      -9.689 -21.119 -16.743  1.00 11.03           H  
ATOM    336  HA  TYR A  24      -8.270 -21.176 -14.925  1.00 11.03           H  
ATOM    337 1HB  TYR A  24      -6.484 -19.541 -16.781  1.00 11.03           H  
ATOM    338 2HB  TYR A  24      -5.971 -20.454 -15.386  1.00 11.03           H  
ATOM    339  HD1 TYR A  24      -6.618 -20.555 -18.862  1.00 11.03           H  
ATOM    340  HD2 TYR A  24      -6.443 -22.977 -15.333  1.00 11.03           H  
ATOM    341  HE1 TYR A  24      -6.380 -22.572 -20.269  1.00 11.03           H  
ATOM    342  HE2 TYR A  24      -6.204 -25.000 -16.734  1.00 11.03           H  
ATOM    343  HH  TYR A  24      -6.085 -25.811 -18.798  1.00 11.03           H  
ATOM    344  N   GLU A  25      -9.456 -18.660 -14.355  1.00 11.14           N  
ATOM    345  CA  GLU A  25      -9.765 -17.477 -13.548  1.00 11.14           C  
ATOM    346  C   GLU A  25      -9.076 -17.477 -12.180  1.00 11.14           C  
ATOM    347  O   GLU A  25      -8.709 -16.429 -11.661  1.00 11.14           O  
ATOM    348  CB  GLU A  25     -11.287 -17.351 -13.373  1.00 11.14           C  
ATOM    349  CG  GLU A  25     -11.752 -16.087 -12.638  1.00 11.14           C  
ATOM    350  CD  GLU A  25     -13.273 -15.951 -12.550  1.00 11.14           C  
ATOM    351  OE1 GLU A  25     -13.972 -16.796 -13.065  1.00 11.14           O  
ATOM    352  OE2 GLU A  25     -13.722 -14.997 -11.958  1.00 11.14           O  
ATOM    353  H   GLU A  25     -10.226 -19.175 -14.755  1.00 11.14           H  
ATOM    354  HA  GLU A  25      -9.413 -16.598 -14.097  1.00 11.14           H  
ATOM    355 1HB  GLU A  25     -11.766 -17.356 -14.356  1.00 11.14           H  
ATOM    356 2HB  GLU A  25     -11.661 -18.215 -12.824  1.00 11.14           H  
ATOM    357 1HG  GLU A  25     -11.341 -16.102 -11.628  1.00 11.14           H  
ATOM    358 2HG  GLU A  25     -11.346 -15.215 -13.152  1.00 11.14           H  
ATOM    359  N   GLY A  26      -8.918 -18.651 -11.584  1.00 10.13           N  
ATOM    360  CA  GLY A  26      -8.310 -18.740 -10.262  1.00 10.13           C  
ATOM    361  C   GLY A  26      -6.771 -18.746 -10.272  1.00 10.13           C  
ATOM    362  O   GLY A  26      -6.156 -18.844  -9.208  1.00 10.13           O  
ATOM    363  H   GLY A  26      -9.229 -19.489 -12.052  1.00 10.13           H  
ATOM    364 1HA  GLY A  26      -8.661 -17.908  -9.653  1.00 10.13           H  
ATOM    365 2HA  GLY A  26      -8.664 -19.650  -9.776  1.00 10.13           H  
ATOM    366  N   THR A  27      -6.136 -18.647 -11.448  1.00  8.45           N  
ATOM    367  CA  THR A  27      -4.674 -18.722 -11.511  1.00  8.45           C  
ATOM    368  C   THR A  27      -3.968 -17.357 -11.525  1.00  8.45           C  
ATOM    369  O   THR A  27      -2.740 -17.303 -11.491  1.00  8.45           O  
ATOM    370  CB  THR A  27      -4.211 -19.523 -12.742  1.00  8.45           C  
ATOM    371  OG1 THR A  27      -4.566 -18.831 -13.947  1.00  8.45           O  
ATOM    372  CG2 THR A  27      -4.894 -20.891 -12.750  1.00  8.45           C  
ATOM    373  H   THR A  27      -6.660 -18.543 -12.319  1.00  8.45           H  
ATOM    374  HA  THR A  27      -4.329 -19.257 -10.627  1.00  8.45           H  
ATOM    375  HB  THR A  27      -3.131 -19.656 -12.709  1.00  8.45           H  
ATOM    376  HG1 THR A  27      -5.509 -18.546 -13.911  1.00  8.45           H  
ATOM    377 1HG2 THR A  27      -4.564 -21.459 -13.622  1.00  8.45           H  
ATOM    378 2HG2 THR A  27      -4.630 -21.435 -11.844  1.00  8.45           H  
ATOM    379 3HG2 THR A  27      -5.973 -20.753 -12.792  1.00  8.45           H  
ATOM    380  N   ASP A  28      -4.724 -16.257 -11.581  1.00  6.67           N  
ATOM    381  CA  ASP A  28      -4.101 -14.924 -11.595  1.00  6.67           C  
ATOM    382  C   ASP A  28      -4.742 -14.016 -10.548  1.00  6.67           C  
ATOM    383  O   ASP A  28      -4.946 -12.817 -10.736  1.00  6.67           O  
ATOM    384  CB  ASP A  28      -4.043 -14.318 -13.010  1.00  6.67           C  
ATOM    385  CG  ASP A  28      -5.347 -14.076 -13.746  1.00  6.67           C  
ATOM    386  OD1 ASP A  28      -6.411 -14.172 -13.189  1.00  6.67           O  
ATOM    387  OD2 ASP A  28      -5.246 -13.791 -14.913  1.00  6.67           O  
ATOM    388  H   ASP A  28      -5.727 -16.347 -11.610  1.00  6.67           H  
ATOM    389  HA  ASP A  28      -3.063 -15.040 -11.297  1.00  6.67           H  
ATOM    390 1HB  ASP A  28      -3.513 -13.365 -12.951  1.00  6.67           H  
ATOM    391 2HB  ASP A  28      -3.431 -14.974 -13.637  1.00  6.67           H  
ATOM    392  N   ALA A  29      -5.026 -14.630  -9.411  1.00  5.21           N  
ATOM    393  CA  ALA A  29      -5.604 -13.995  -8.241  1.00  5.21           C  
ATOM    394  C   ALA A  29      -4.688 -12.857  -7.768  1.00  5.21           C  
ATOM    395  O   ALA A  29      -3.460 -12.947  -7.942  1.00  5.21           O  
ATOM    396  CB  ALA A  29      -5.783 -15.052  -7.150  1.00  5.21           C  
ATOM    397  H   ALA A  29      -4.823 -15.621  -9.360  1.00  5.21           H  
ATOM    398  HA  ALA A  29      -6.570 -13.585  -8.528  1.00  5.21           H  
ATOM    399 1HB  ALA A  29      -6.218 -14.643  -6.253  1.00  5.21           H  
ATOM    400 2HB  ALA A  29      -6.428 -15.849  -7.528  1.00  5.21           H  
ATOM    401 3HB  ALA A  29      -4.809 -15.470  -6.898  1.00  5.21           H  
ATOM    402  N   PRO A  30      -5.218 -11.805  -7.100  1.00  4.22           N  
ATOM    403  CA  PRO A  30      -4.499 -10.637  -6.617  1.00  4.22           C  
ATOM    404  C   PRO A  30      -3.587 -10.927  -5.451  1.00  4.22           C  
ATOM    405  O   PRO A  30      -3.778 -10.458  -4.329  1.00  4.22           O  
ATOM    406  CB  PRO A  30      -5.622  -9.675  -6.256  1.00  4.22           C  
ATOM    407  CG  PRO A  30      -6.749 -10.568  -5.837  1.00  4.22           C  
ATOM    408  CD  PRO A  30      -6.668 -11.756  -6.791  1.00  4.22           C  
ATOM    409  HA  PRO A  30      -3.903 -10.236  -7.436  1.00  4.22           H  
ATOM    410 1HB  PRO A  30      -5.290  -9.006  -5.449  1.00  4.22           H  
ATOM    411 2HB  PRO A  30      -5.858  -9.038  -7.110  1.00  4.22           H  
ATOM    412 1HG  PRO A  30      -6.626 -10.857  -4.783  1.00  4.22           H  
ATOM    413 2HG  PRO A  30      -7.706 -10.024  -5.912  1.00  4.22           H  
ATOM    414 1HD  PRO A  30      -7.010 -12.635  -6.268  1.00  4.22           H  
ATOM    415 2HD  PRO A  30      -7.253 -11.548  -7.694  1.00  4.22           H  
ATOM    416  N   CYS A  31      -2.581 -11.708  -5.781  1.00  3.64           N  
ATOM    417  CA  CYS A  31      -1.497 -12.149  -4.962  1.00  3.64           C  
ATOM    418  C   CYS A  31      -0.329 -11.591  -5.743  1.00  3.64           C  
ATOM    419  O   CYS A  31       0.701 -11.190  -5.193  1.00  3.64           O  
ATOM    420  CB  CYS A  31      -1.463 -13.670  -4.911  1.00  3.64           C  
ATOM    421  SG  CYS A  31      -3.037 -14.396  -4.357  1.00  3.64           S  
ATOM    422  H   CYS A  31      -2.552 -12.031  -6.741  1.00  3.64           H  
ATOM    423  HA  CYS A  31      -1.546 -11.708  -3.970  1.00  3.64           H  
ATOM    424 1HB  CYS A  31      -1.235 -14.066  -5.900  1.00  3.64           H  
ATOM    425 2HB  CYS A  31      -0.682 -13.993  -4.227  1.00  3.64           H  
ATOM    426  HG  CYS A  31      -2.605 -15.654  -4.330  1.00  3.64           H  
ATOM    427  N   LYS A  32      -0.532 -11.587  -7.069  1.00  3.32           N  
ATOM    428  CA  LYS A  32       0.450 -11.065  -8.023  1.00  3.32           C  
ATOM    429  C   LYS A  32      -0.221 -10.536  -9.296  1.00  3.32           C  
ATOM    430  O   LYS A  32      -0.707 -11.316 -10.114  1.00  3.32           O  
ATOM    431  CB  LYS A  32       1.479 -12.144  -8.394  1.00  3.32           C  
ATOM    432  CG  LYS A  32       2.579 -11.664  -9.337  1.00  3.32           C  
ATOM    433  CD  LYS A  32       3.604 -12.764  -9.612  1.00  3.32           C  
ATOM    434  CE  LYS A  32       4.681 -12.287 -10.572  1.00  3.32           C  
ATOM    435  NZ  LYS A  32       5.681 -13.347 -10.854  1.00  3.32           N  
ATOM    436  H   LYS A  32      -1.434 -11.947  -7.403  1.00  3.32           H  
ATOM    437  HA  LYS A  32       0.975 -10.233  -7.559  1.00  3.32           H  
ATOM    438 1HB  LYS A  32       1.953 -12.512  -7.484  1.00  3.32           H  
ATOM    439 2HB  LYS A  32       0.970 -12.984  -8.865  1.00  3.32           H  
ATOM    440 1HG  LYS A  32       2.136 -11.345 -10.283  1.00  3.32           H  
ATOM    441 2HG  LYS A  32       3.088 -10.809  -8.893  1.00  3.32           H  
ATOM    442 1HD  LYS A  32       4.074 -13.071  -8.672  1.00  3.32           H  
ATOM    443 2HD  LYS A  32       3.104 -13.633 -10.043  1.00  3.32           H  
ATOM    444 1HE  LYS A  32       4.206 -11.988 -11.507  1.00  3.32           H  
ATOM    445 2HE  LYS A  32       5.186 -11.426 -10.137  1.00  3.32           H  
ATOM    446 1HZ  LYS A  32       6.373 -12.989 -11.497  1.00  3.32           H  
ATOM    447 2HZ  LYS A  32       6.129 -13.623  -9.993  1.00  3.32           H  
ATOM    448 3HZ  LYS A  32       5.217 -14.143 -11.266  1.00  3.32           H  
ATOM    449  N   ILE A  33      -0.221  -9.210  -9.459  1.00  3.17           N  
ATOM    450  CA  ILE A  33      -0.855  -8.570 -10.612  1.00  3.17           C  
ATOM    451  C   ILE A  33       0.183  -7.864 -11.501  1.00  3.17           C  
ATOM    452  O   ILE A  33       0.995  -7.100 -10.981  1.00  3.17           O  
ATOM    453  CB  ILE A  33      -1.946  -7.581 -10.155  1.00  3.17           C  
ATOM    454  CG1 ILE A  33      -2.993  -8.327  -9.337  1.00  3.17           C  
ATOM    455  CG2 ILE A  33      -2.618  -6.889 -11.328  1.00  3.17           C  
ATOM    456  CD1 ILE A  33      -3.702  -9.425 -10.152  1.00  3.17           C  
ATOM    457  H   ILE A  33       0.216  -8.638  -8.751  1.00  3.17           H  
ATOM    458  HA  ILE A  33      -1.358  -9.354 -11.158  1.00  3.17           H  
ATOM    459  HB  ILE A  33      -1.493  -6.827  -9.516  1.00  3.17           H  
ATOM    460 1HG1 ILE A  33      -2.518  -8.770  -8.472  1.00  3.17           H  
ATOM    461 2HG1 ILE A  33      -3.744  -7.615  -8.994  1.00  3.17           H  
ATOM    462 1HG2 ILE A  33      -3.372  -6.200 -10.955  1.00  3.17           H  
ATOM    463 2HG2 ILE A  33      -1.878  -6.336 -11.901  1.00  3.17           H  
ATOM    464 3HG2 ILE A  33      -3.096  -7.625 -11.966  1.00  3.17           H  
ATOM    465 1HD1 ILE A  33      -4.455  -9.934  -9.560  1.00  3.17           H  
ATOM    466 2HD1 ILE A  33      -4.185  -8.975 -11.016  1.00  3.17           H  
ATOM    467 3HD1 ILE A  33      -2.980 -10.161 -10.499  1.00  3.17           H  
ATOM    468  N   PRO A  34       0.220  -8.136 -12.818  1.00  3.16           N  
ATOM    469  CA  PRO A  34       1.119  -7.524 -13.780  1.00  3.16           C  
ATOM    470  C   PRO A  34       0.724  -6.087 -14.068  1.00  3.16           C  
ATOM    471  O   PRO A  34      -0.418  -5.688 -13.836  1.00  3.16           O  
ATOM    472  CB  PRO A  34       0.962  -8.418 -15.008  1.00  3.16           C  
ATOM    473  CG  PRO A  34      -0.439  -8.964 -14.910  1.00  3.16           C  
ATOM    474  CD  PRO A  34      -0.685  -9.151 -13.421  1.00  3.16           C  
ATOM    475  HA  PRO A  34       2.147  -7.570 -13.388  1.00  3.16           H  
ATOM    476 1HB  PRO A  34       1.121  -7.818 -15.921  1.00  3.16           H  
ATOM    477 2HB  PRO A  34       1.730  -9.203 -15.007  1.00  3.16           H  
ATOM    478 1HG  PRO A  34      -1.147  -8.259 -15.370  1.00  3.16           H  
ATOM    479 2HG  PRO A  34      -0.518  -9.905 -15.478  1.00  3.16           H  
ATOM    480 1HD  PRO A  34      -1.736  -8.930 -13.238  1.00  3.16           H  
ATOM    481 2HD  PRO A  34      -0.402 -10.171 -13.098  1.00  3.16           H  
ATOM    482  N   PHE A  35       1.658  -5.319 -14.601  1.00  3.32           N  
ATOM    483  CA  PHE A  35       1.396  -3.944 -14.995  1.00  3.32           C  
ATOM    484  C   PHE A  35       2.273  -3.507 -16.160  1.00  3.32           C  
ATOM    485  O   PHE A  35       3.284  -4.147 -16.462  1.00  3.32           O  
ATOM    486  CB  PHE A  35       1.564  -3.018 -13.793  1.00  3.32           C  
ATOM    487  CG  PHE A  35       2.917  -3.084 -13.159  1.00  3.32           C  
ATOM    488  CD1 PHE A  35       3.944  -2.266 -13.567  1.00  3.32           C  
ATOM    489  CD2 PHE A  35       3.148  -3.961 -12.107  1.00  3.32           C  
ATOM    490  CE1 PHE A  35       5.183  -2.312 -12.955  1.00  3.32           C  
ATOM    491  CE2 PHE A  35       4.381  -4.014 -11.492  1.00  3.32           C  
ATOM    492  CZ  PHE A  35       5.400  -3.189 -11.916  1.00  3.32           C  
ATOM    493  H   PHE A  35       2.582  -5.703 -14.747  1.00  3.32           H  
ATOM    494  HA  PHE A  35       0.357  -3.877 -15.319  1.00  3.32           H  
ATOM    495 1HB  PHE A  35       1.385  -1.993 -14.101  1.00  3.32           H  
ATOM    496 2HB  PHE A  35       0.819  -3.263 -13.035  1.00  3.32           H  
ATOM    497  HD1 PHE A  35       3.778  -1.583 -14.382  1.00  3.32           H  
ATOM    498  HD2 PHE A  35       2.336  -4.615 -11.761  1.00  3.32           H  
ATOM    499  HE1 PHE A  35       5.990  -1.652 -13.288  1.00  3.32           H  
ATOM    500  HE2 PHE A  35       4.546  -4.710 -10.667  1.00  3.32           H  
ATOM    501  HZ  PHE A  35       6.373  -3.224 -11.429  1.00  3.32           H  
ATOM    502  N   SER A  36       1.869  -2.425 -16.827  1.00  3.66           N  
ATOM    503  CA  SER A  36       2.604  -1.922 -17.980  1.00  3.66           C  
ATOM    504  C   SER A  36       2.368  -0.436 -18.266  1.00  3.66           C  
ATOM    505  O   SER A  36       1.421   0.164 -17.765  1.00  3.66           O  
ATOM    506  CB  SER A  36       2.218  -2.747 -19.189  1.00  3.66           C  
ATOM    507  OG  SER A  36       0.855  -2.572 -19.484  1.00  3.66           O  
ATOM    508  H   SER A  36       1.031  -1.948 -16.528  1.00  3.66           H  
ATOM    509  HA  SER A  36       3.668  -2.060 -17.789  1.00  3.66           H  
ATOM    510 1HB  SER A  36       2.816  -2.440 -20.046  1.00  3.66           H  
ATOM    511 2HB  SER A  36       2.427  -3.799 -19.006  1.00  3.66           H  
ATOM    512  HG  SER A  36       0.371  -2.955 -18.741  1.00  3.66           H  
ATOM    513  N   SER A  37       3.220   0.130 -19.123  1.00  4.14           N  
ATOM    514  CA  SER A  37       3.161   1.539 -19.535  1.00  4.14           C  
ATOM    515  C   SER A  37       2.307   1.802 -20.788  1.00  4.14           C  
ATOM    516  O   SER A  37       2.142   2.941 -21.233  1.00  4.14           O  
ATOM    517  CB  SER A  37       4.570   2.035 -19.776  1.00  4.14           C  
ATOM    518  OG  SER A  37       5.320   1.998 -18.594  1.00  4.14           O  
ATOM    519  H   SER A  37       3.968  -0.437 -19.495  1.00  4.14           H  
ATOM    520  HA  SER A  37       2.736   2.114 -18.707  1.00  4.14           H  
ATOM    521 1HB  SER A  37       5.049   1.414 -20.532  1.00  4.14           H  
ATOM    522 2HB  SER A  37       4.545   3.056 -20.154  1.00  4.14           H  
ATOM    523  HG  SER A  37       5.053   2.807 -18.101  1.00  4.14           H  
ATOM    524  N   GLN A  38       1.719   0.757 -21.361  1.00  4.70           N  
ATOM    525  CA  GLN A  38       0.927   0.911 -22.591  1.00  4.70           C  
ATOM    526  C   GLN A  38      -0.275   1.863 -22.448  1.00  4.70           C  
ATOM    527  O   GLN A  38      -0.812   2.334 -23.448  1.00  4.70           O  
ATOM    528  CB  GLN A  38       0.445  -0.449 -23.105  1.00  4.70           C  
ATOM    529  CG  GLN A  38      -0.597  -1.115 -22.251  1.00  4.70           C  
ATOM    530  CD  GLN A  38      -0.925  -2.519 -22.744  1.00  4.70           C  
ATOM    531  OE1 GLN A  38      -1.497  -2.724 -23.824  1.00  4.70           O  
ATOM    532  NE2 GLN A  38      -0.533  -3.503 -21.948  1.00  4.70           N  
ATOM    533  H   GLN A  38       1.840  -0.162 -20.954  1.00  4.70           H  
ATOM    534  HA  GLN A  38       1.580   1.335 -23.354  1.00  4.70           H  
ATOM    535 1HB  GLN A  38       0.025  -0.327 -24.102  1.00  4.70           H  
ATOM    536 2HB  GLN A  38       1.293  -1.127 -23.187  1.00  4.70           H  
ATOM    537 1HG  GLN A  38      -0.237  -1.174 -21.232  1.00  4.70           H  
ATOM    538 2HG  GLN A  38      -1.517  -0.518 -22.278  1.00  4.70           H  
ATOM    539 1HE2 GLN A  38      -0.701  -4.455 -22.200  1.00  4.70           H  
ATOM    540 2HE2 GLN A  38      -0.049  -3.277 -21.087  1.00  4.70           H  
ATOM    541  N   ASP A  39      -0.685   2.154 -21.213  1.00  5.22           N  
ATOM    542  CA  ASP A  39      -1.813   3.037 -20.947  1.00  5.22           C  
ATOM    543  C   ASP A  39      -1.430   4.525 -20.843  1.00  5.22           C  
ATOM    544  O   ASP A  39      -2.299   5.360 -20.594  1.00  5.22           O  
ATOM    545  CB  ASP A  39      -2.532   2.611 -19.668  1.00  5.22           C  
ATOM    546  CG  ASP A  39      -3.244   1.262 -19.795  1.00  5.22           C  
ATOM    547  OD1 ASP A  39      -3.574   0.879 -20.893  1.00  5.22           O  
ATOM    548  OD2 ASP A  39      -3.462   0.634 -18.791  1.00  5.22           O  
ATOM    549  H   ASP A  39      -0.196   1.744 -20.431  1.00  5.22           H  
ATOM    550  HA  ASP A  39      -2.514   2.933 -21.775  1.00  5.22           H  
ATOM    551 1HB  ASP A  39      -1.809   2.548 -18.852  1.00  5.22           H  
ATOM    552 2HB  ASP A  39      -3.265   3.370 -19.395  1.00  5.22           H  
ATOM    553  N   GLY A  40      -0.147   4.872 -21.028  1.00  5.60           N  
ATOM    554  CA  GLY A  40       0.216   6.295 -20.943  1.00  5.60           C  
ATOM    555  C   GLY A  40       1.690   6.669 -21.196  1.00  5.60           C  
ATOM    556  O   GLY A  40       2.001   7.852 -21.338  1.00  5.60           O  
ATOM    557  H   GLY A  40       0.554   4.164 -21.228  1.00  5.60           H  
ATOM    558 1HA  GLY A  40      -0.404   6.842 -21.656  1.00  5.60           H  
ATOM    559 2HA  GLY A  40      -0.074   6.662 -19.961  1.00  5.60           H  
ATOM    560  N   GLY A  41       2.600   5.700 -21.247  1.00  5.76           N  
ATOM    561  CA  GLY A  41       4.007   5.952 -21.569  1.00  5.76           C  
ATOM    562  C   GLY A  41       4.906   6.226 -20.363  1.00  5.76           C  
ATOM    563  O   GLY A  41       6.132   6.190 -20.476  1.00  5.76           O  
ATOM    564  H   GLY A  41       2.329   4.735 -21.099  1.00  5.76           H  
ATOM    565 1HA  GLY A  41       4.396   5.088 -22.108  1.00  5.76           H  
ATOM    566 2HA  GLY A  41       4.068   6.795 -22.258  1.00  5.76           H  
ATOM    567  N   GLY A  42       4.311   6.486 -19.206  1.00  5.71           N  
ATOM    568  CA  GLY A  42       5.103   6.734 -18.011  1.00  5.71           C  
ATOM    569  C   GLY A  42       5.486   5.399 -17.408  1.00  5.71           C  
ATOM    570  O   GLY A  42       4.759   4.416 -17.581  1.00  5.71           O  
ATOM    571  H   GLY A  42       3.304   6.518 -19.168  1.00  5.71           H  
ATOM    572 1HA  GLY A  42       5.999   7.303 -18.265  1.00  5.71           H  
ATOM    573 2HA  GLY A  42       4.526   7.317 -17.294  1.00  5.71           H  
ATOM    574  N   SER A  43       6.585   5.363 -16.666  1.00  5.53           N  
ATOM    575  CA  SER A  43       6.971   4.135 -15.990  1.00  5.53           C  
ATOM    576  C   SER A  43       6.104   3.916 -14.760  1.00  5.53           C  
ATOM    577  O   SER A  43       5.506   4.861 -14.246  1.00  5.53           O  
ATOM    578  CB  SER A  43       8.437   4.189 -15.605  1.00  5.53           C  
ATOM    579  OG  SER A  43       8.673   5.184 -14.645  1.00  5.53           O  
ATOM    580  H   SER A  43       7.149   6.191 -16.564  1.00  5.53           H  
ATOM    581  HA  SER A  43       6.818   3.299 -16.675  1.00  5.53           H  
ATOM    582 1HB  SER A  43       8.735   3.220 -15.202  1.00  5.53           H  
ATOM    583 2HB  SER A  43       9.048   4.376 -16.489  1.00  5.53           H  
ATOM    584  HG  SER A  43       9.559   5.007 -14.286  1.00  5.53           H  
ATOM    585  N   ILE A  44       6.075   2.685 -14.264  1.00  5.35           N  
ATOM    586  CA  ILE A  44       5.358   2.381 -13.028  1.00  5.35           C  
ATOM    587  C   ILE A  44       6.313   1.871 -11.966  1.00  5.35           C  
ATOM    588  O   ILE A  44       6.912   0.800 -12.114  1.00  5.35           O  
ATOM    589  CB  ILE A  44       4.245   1.362 -13.283  1.00  5.35           C  
ATOM    590  CG1 ILE A  44       3.239   1.923 -14.306  1.00  5.35           C  
ATOM    591  CG2 ILE A  44       3.562   0.989 -11.974  1.00  5.35           C  
ATOM    592  CD1 ILE A  44       2.217   0.920 -14.777  1.00  5.35           C  
ATOM    593  H   ILE A  44       6.571   1.946 -14.741  1.00  5.35           H  
ATOM    594  HA  ILE A  44       4.900   3.301 -12.657  1.00  5.35           H  
ATOM    595  HB  ILE A  44       4.682   0.484 -13.724  1.00  5.35           H  
ATOM    596 1HG1 ILE A  44       2.715   2.762 -13.850  1.00  5.35           H  
ATOM    597 2HG1 ILE A  44       3.773   2.285 -15.184  1.00  5.35           H  
ATOM    598 1HG2 ILE A  44       2.785   0.254 -12.158  1.00  5.35           H  
ATOM    599 2HG2 ILE A  44       4.300   0.575 -11.282  1.00  5.35           H  
ATOM    600 3HG2 ILE A  44       3.122   1.885 -11.531  1.00  5.35           H  
ATOM    601 1HD1 ILE A  44       1.543   1.400 -15.485  1.00  5.35           H  
ATOM    602 2HD1 ILE A  44       2.713   0.095 -15.263  1.00  5.35           H  
ATOM    603 3HD1 ILE A  44       1.646   0.555 -13.926  1.00  5.35           H  
ATOM    604  N   GLU A  45       6.470   2.664 -10.912  1.00  5.29           N  
ATOM    605  CA  GLU A  45       7.414   2.381  -9.841  1.00  5.29           C  
ATOM    606  C   GLU A  45       6.824   2.694  -8.469  1.00  5.29           C  
ATOM    607  O   GLU A  45       5.984   3.582  -8.328  1.00  5.29           O  
ATOM    608  CB  GLU A  45       8.693   3.218 -10.030  1.00  5.29           C  
ATOM    609  CG  GLU A  45       9.468   2.956 -11.334  1.00  5.29           C  
ATOM    610  CD  GLU A  45      10.750   3.763 -11.446  1.00  5.29           C  
ATOM    611  OE1 GLU A  45      11.057   4.490 -10.530  1.00  5.29           O  
ATOM    612  OE2 GLU A  45      11.418   3.647 -12.450  1.00  5.29           O  
ATOM    613  H   GLU A  45       5.927   3.513 -10.874  1.00  5.29           H  
ATOM    614  HA  GLU A  45       7.670   1.325  -9.870  1.00  5.29           H  
ATOM    615 1HB  GLU A  45       8.436   4.276 -10.009  1.00  5.29           H  
ATOM    616 2HB  GLU A  45       9.369   3.033  -9.197  1.00  5.29           H  
ATOM    617 1HG  GLU A  45       9.707   1.893 -11.395  1.00  5.29           H  
ATOM    618 2HG  GLU A  45       8.832   3.203 -12.184  1.00  5.29           H  
ATOM    619  N   ALA A  46       7.290   1.973  -7.450  1.00  5.41           N  
ATOM    620  CA  ALA A  46       6.931   2.268  -6.065  1.00  5.41           C  
ATOM    621  C   ALA A  46       7.987   1.689  -5.138  1.00  5.41           C  
ATOM    622  O   ALA A  46       8.561   0.640  -5.427  1.00  5.41           O  
ATOM    623  CB  ALA A  46       5.561   1.702  -5.719  1.00  5.41           C  
ATOM    624  H   ALA A  46       7.944   1.231  -7.637  1.00  5.41           H  
ATOM    625  HA  ALA A  46       6.918   3.349  -5.933  1.00  5.41           H  
ATOM    626 1HB  ALA A  46       5.315   1.949  -4.684  1.00  5.41           H  
ATOM    627 2HB  ALA A  46       4.816   2.143  -6.382  1.00  5.41           H  
ATOM    628 3HB  ALA A  46       5.560   0.623  -5.841  1.00  5.41           H  
ATOM    629  N   GLU A  47       8.190   2.347  -4.006  1.00  5.74           N  
ATOM    630  CA  GLU A  47       9.127   1.894  -2.981  1.00  5.74           C  
ATOM    631  C   GLU A  47       8.521   1.953  -1.575  1.00  5.74           C  
ATOM    632  O   GLU A  47       8.740   2.944  -0.878  1.00  5.74           O  
ATOM    633  CB  GLU A  47      10.412   2.727  -3.012  1.00  5.74           C  
ATOM    634  CG  GLU A  47      11.226   2.605  -4.316  1.00  5.74           C  
ATOM    635  CD  GLU A  47      12.538   3.373  -4.295  1.00  5.74           C  
ATOM    636  OE1 GLU A  47      12.806   4.034  -3.324  1.00  5.74           O  
ATOM    637  OE2 GLU A  47      13.269   3.288  -5.255  1.00  5.74           O  
ATOM    638  H   GLU A  47       7.681   3.203  -3.849  1.00  5.74           H  
ATOM    639  HA  GLU A  47       9.406   0.863  -3.201  1.00  5.74           H  
ATOM    640 1HB  GLU A  47      10.168   3.779  -2.866  1.00  5.74           H  
ATOM    641 2HB  GLU A  47      11.063   2.427  -2.187  1.00  5.74           H  
ATOM    642 1HG  GLU A  47      11.437   1.554  -4.504  1.00  5.74           H  
ATOM    643 2HG  GLU A  47      10.623   2.976  -5.144  1.00  5.74           H  
ATOM    644  N   PRO A  48       7.679   0.976  -1.174  1.00  6.25           N  
ATOM    645  CA  PRO A  48       7.013   0.868   0.114  1.00  6.25           C  
ATOM    646  C   PRO A  48       7.590  -0.035   1.241  1.00  6.25           C  
ATOM    647  O   PRO A  48       6.779  -0.649   1.940  1.00  6.25           O  
ATOM    648  CB  PRO A  48       5.692   0.246  -0.326  1.00  6.25           C  
ATOM    649  CG  PRO A  48       6.101  -0.721  -1.423  1.00  6.25           C  
ATOM    650  CD  PRO A  48       7.256  -0.058  -2.136  1.00  6.25           C  
ATOM    651  HA  PRO A  48       6.851   1.873   0.504  1.00  6.25           H  
ATOM    652 1HB  PRO A  48       5.198  -0.243   0.527  1.00  6.25           H  
ATOM    653 2HB  PRO A  48       5.014   1.019  -0.692  1.00  6.25           H  
ATOM    654 1HG  PRO A  48       6.367  -1.695  -0.986  1.00  6.25           H  
ATOM    655 2HG  PRO A  48       5.252  -0.907  -2.100  1.00  6.25           H  
ATOM    656 1HD  PRO A  48       8.062  -0.779  -2.329  1.00  6.25           H  
ATOM    657 2HD  PRO A  48       6.848   0.363  -3.037  1.00  6.25           H  
ATOM    658  N   PRO A  49       8.912  -0.121   1.543  1.00  6.90           N  
ATOM    659  CA  PRO A  49       9.466  -1.042   2.530  1.00  6.90           C  
ATOM    660  C   PRO A  49       9.269  -0.554   3.962  1.00  6.90           C  
ATOM    661  O   PRO A  49      10.235  -0.333   4.691  1.00  6.90           O  
ATOM    662  CB  PRO A  49      10.949  -1.023   2.184  1.00  6.90           C  
ATOM    663  CG  PRO A  49      11.170   0.380   1.689  1.00  6.90           C  
ATOM    664  CD  PRO A  49       9.926   0.711   0.915  1.00  6.90           C  
ATOM    665  HA  PRO A  49       9.030  -2.046   2.391  1.00  6.90           H  
ATOM    666 1HB  PRO A  49      11.549  -1.265   3.068  1.00  6.90           H  
ATOM    667 2HB  PRO A  49      11.159  -1.790   1.424  1.00  6.90           H  
ATOM    668 1HG  PRO A  49      11.312   1.063   2.544  1.00  6.90           H  
ATOM    669 2HG  PRO A  49      12.083   0.444   1.076  1.00  6.90           H  
ATOM    670 1HD  PRO A  49       9.681   1.768   1.023  1.00  6.90           H  
ATOM    671 2HD  PRO A  49      10.098   0.405  -0.118  1.00  6.90           H  
ATOM    672  N   PHE A  50       8.014  -0.373   4.349  1.00  7.60           N  
ATOM    673  CA  PHE A  50       7.681   0.155   5.663  1.00  7.60           C  
ATOM    674  C   PHE A  50       6.851  -0.835   6.475  1.00  7.60           C  
ATOM    675  O   PHE A  50       6.137  -0.452   7.401  1.00  7.60           O  
ATOM    676  CB  PHE A  50       6.944   1.474   5.490  1.00  7.60           C  
ATOM    677  CG  PHE A  50       7.748   2.439   4.664  1.00  7.60           C  
ATOM    678  CD1 PHE A  50       7.379   2.706   3.365  1.00  7.60           C  
ATOM    679  CD2 PHE A  50       8.892   3.037   5.159  1.00  7.60           C  
ATOM    680  CE1 PHE A  50       8.120   3.553   2.579  1.00  7.60           C  
ATOM    681  CE2 PHE A  50       9.638   3.884   4.370  1.00  7.60           C  
ATOM    682  CZ  PHE A  50       9.249   4.139   3.078  1.00  7.60           C  
ATOM    683  H   PHE A  50       7.271  -0.590   3.687  1.00  7.60           H  
ATOM    684  HA  PHE A  50       8.605   0.347   6.211  1.00  7.60           H  
ATOM    685 1HB  PHE A  50       5.992   1.303   4.988  1.00  7.60           H  
ATOM    686 2HB  PHE A  50       6.741   1.924   6.460  1.00  7.60           H  
ATOM    687  HD1 PHE A  50       6.483   2.229   2.964  1.00  7.60           H  
ATOM    688  HD2 PHE A  50       9.209   2.825   6.183  1.00  7.60           H  
ATOM    689  HE1 PHE A  50       7.816   3.757   1.560  1.00  7.60           H  
ATOM    690  HE2 PHE A  50      10.537   4.350   4.765  1.00  7.60           H  
ATOM    691  HZ  PHE A  50       9.835   4.807   2.452  1.00  7.60           H  
ATOM    692  N   GLY A  51       6.937  -2.101   6.105  1.00  8.28           N  
ATOM    693  CA  GLY A  51       6.194  -3.167   6.765  1.00  8.28           C  
ATOM    694  C   GLY A  51       6.342  -4.483   6.009  1.00  8.28           C  
ATOM    695  O   GLY A  51       7.171  -4.609   5.101  1.00  8.28           O  
ATOM    696  H   GLY A  51       7.548  -2.330   5.338  1.00  8.28           H  
ATOM    697 1HA  GLY A  51       6.555  -3.285   7.788  1.00  8.28           H  
ATOM    698 2HA  GLY A  51       5.141  -2.891   6.822  1.00  8.28           H  
ATOM    699  N   GLU A  52       5.563  -5.484   6.401  1.00  8.87           N  
ATOM    700  CA  GLU A  52       5.644  -6.781   5.742  1.00  8.87           C  
ATOM    701  C   GLU A  52       5.364  -6.608   4.251  1.00  8.87           C  
ATOM    702  O   GLU A  52       4.372  -5.988   3.869  1.00  8.87           O  
ATOM    703  CB  GLU A  52       4.644  -7.758   6.376  1.00  8.87           C  
ATOM    704  CG  GLU A  52       4.727  -9.205   5.887  1.00  8.87           C  
ATOM    705  CD  GLU A  52       3.743 -10.115   6.600  1.00  8.87           C  
ATOM    706  OE1 GLU A  52       2.960  -9.617   7.369  1.00  8.87           O  
ATOM    707  OE2 GLU A  52       3.788 -11.303   6.384  1.00  8.87           O  
ATOM    708  H   GLU A  52       4.903  -5.343   7.152  1.00  8.87           H  
ATOM    709  HA  GLU A  52       6.654  -7.177   5.861  1.00  8.87           H  
ATOM    710 1HB  GLU A  52       4.783  -7.759   7.457  1.00  8.87           H  
ATOM    711 2HB  GLU A  52       3.633  -7.403   6.179  1.00  8.87           H  
ATOM    712 1HG  GLU A  52       4.526  -9.238   4.820  1.00  8.87           H  
ATOM    713 2HG  GLU A  52       5.733  -9.574   6.055  1.00  8.87           H  
ATOM    714  N   SER A  53       6.231  -7.171   3.416  1.00  9.34           N  
ATOM    715  CA  SER A  53       6.123  -7.083   1.962  1.00  9.34           C  
ATOM    716  C   SER A  53       6.082  -8.463   1.324  1.00  9.34           C  
ATOM    717  O   SER A  53       6.677  -8.679   0.268  1.00  9.34           O  
ATOM    718  CB  SER A  53       7.302  -6.311   1.393  1.00  9.34           C  
ATOM    719  OG  SER A  53       7.338  -4.985   1.864  1.00  9.34           O  
ATOM    720  H   SER A  53       7.022  -7.662   3.806  1.00  9.34           H  
ATOM    721  HA  SER A  53       5.197  -6.563   1.711  1.00  9.34           H  
ATOM    722 1HB  SER A  53       8.226  -6.823   1.668  1.00  9.34           H  
ATOM    723 2HB  SER A  53       7.241  -6.313   0.307  1.00  9.34           H  
ATOM    724  HG  SER A  53       7.383  -5.035   2.834  1.00  9.34           H  
ATOM    725  N   TYR A  54       5.424  -9.400   1.997  1.00  9.72           N  
ATOM    726  CA  TYR A  54       5.384 -10.775   1.534  1.00  9.72           C  
ATOM    727  C   TYR A  54       3.949 -11.282   1.416  1.00  9.72           C  
ATOM    728  O   TYR A  54       3.722 -12.491   1.363  1.00  9.72           O  
ATOM    729  OXT TYR A  54       3.066 -10.486   1.097  1.00  9.72           O  
ATOM    730  CB  TYR A  54       6.187 -11.638   2.505  1.00  9.72           C  
ATOM    731  CG  TYR A  54       7.612 -11.149   2.651  1.00  9.72           C  
ATOM    732  CD1 TYR A  54       7.897 -10.183   3.609  1.00  9.72           C  
ATOM    733  CD2 TYR A  54       8.616 -11.619   1.826  1.00  9.72           C  
ATOM    734  CE1 TYR A  54       9.168  -9.694   3.749  1.00  9.72           C  
ATOM    735  CE2 TYR A  54       9.902 -11.133   1.969  1.00  9.72           C  
ATOM    736  CZ  TYR A  54      10.176 -10.172   2.926  1.00  9.72           C  
ATOM    737  OH  TYR A  54      11.454  -9.684   3.066  1.00  9.72           O  
ATOM    738  H   TYR A  54       4.949  -9.142   2.853  1.00  9.72           H  
ATOM    739  HA  TYR A  54       5.838 -10.828   0.544  1.00  9.72           H  
ATOM    740 1HB  TYR A  54       5.713 -11.619   3.493  1.00  9.72           H  
ATOM    741 2HB  TYR A  54       6.207 -12.669   2.162  1.00  9.72           H  
ATOM    742  HD1 TYR A  54       7.101  -9.813   4.246  1.00  9.72           H  
ATOM    743  HD2 TYR A  54       8.396 -12.373   1.071  1.00  9.72           H  
ATOM    744  HE1 TYR A  54       9.383  -8.938   4.504  1.00  9.72           H  
ATOM    745  HE2 TYR A  54      10.697 -11.499   1.321  1.00  9.72           H  
ATOM    746  HH  TYR A  54      12.031 -10.115   2.431  1.00  9.72           H  
ENDMDL

REMARK ID 699528 DOMAINID 689929 MODEL 3 DENV1_10
MODEL     3
ATOM      1  N   GLU A   1       1.819  -1.358   0.838  1.00  7.99           N  
ATOM      2  CA  GLU A   1       3.145  -1.043   0.320  1.00  7.99           C  
ATOM      3  C   GLU A   1       3.390   0.451   0.186  1.00  7.99           C  
ATOM      4  O   GLU A   1       4.099   1.047   0.998  1.00  7.99           O  
ATOM      5  CB  GLU A   1       3.393  -1.740  -1.020  1.00  7.99           C  
ATOM      6  CG  GLU A   1       3.571  -3.252  -0.900  1.00  7.99           C  
ATOM      7  CD  GLU A   1       3.805  -3.956  -2.222  1.00  7.99           C  
ATOM      8  OE1 GLU A   1       3.694  -3.328  -3.251  1.00  7.99           O  
ATOM      9  OE2 GLU A   1       4.104  -5.129  -2.194  1.00  7.99           O  
ATOM     10 1H   GLU A   1       1.121  -1.164   0.134  1.00  7.99           H  
ATOM     11 2H   GLU A   1       1.785  -2.336   1.088  1.00  7.99           H  
ATOM     12 3H   GLU A   1       1.637  -0.794   1.654  1.00  7.99           H  
ATOM     13  HA  GLU A   1       3.873  -1.428   1.030  1.00  7.99           H  
ATOM     14 1HB  GLU A   1       2.553  -1.554  -1.690  1.00  7.99           H  
ATOM     15 2HB  GLU A   1       4.281  -1.332  -1.488  1.00  7.99           H  
ATOM     16 1HG  GLU A   1       4.428  -3.444  -0.246  1.00  7.99           H  
ATOM     17 2HG  GLU A   1       2.690  -3.674  -0.420  1.00  7.99           H  
ATOM     18  N   VAL A   2       2.866   1.076  -0.858  1.00  7.87           N  
ATOM     19  CA  VAL A   2       3.167   2.492  -1.053  1.00  7.87           C  
ATOM     20  C   VAL A   2       2.113   3.429  -0.496  1.00  7.87           C  
ATOM     21  O   VAL A   2       0.926   3.281  -0.790  1.00  7.87           O  
ATOM     22  CB  VAL A   2       3.381   2.798  -2.538  1.00  7.87           C  
ATOM     23  CG1 VAL A   2       3.611   4.267  -2.722  1.00  7.87           C  
ATOM     24  CG2 VAL A   2       4.572   2.034  -3.029  1.00  7.87           C  
ATOM     25  H   VAL A   2       2.285   0.594  -1.531  1.00  7.87           H  
ATOM     26  HA  VAL A   2       4.103   2.710  -0.546  1.00  7.87           H  
ATOM     27  HB  VAL A   2       2.494   2.517  -3.108  1.00  7.87           H  
ATOM     28 1HG1 VAL A   2       3.777   4.487  -3.775  1.00  7.87           H  
ATOM     29 2HG1 VAL A   2       2.751   4.829  -2.368  1.00  7.87           H  
ATOM     30 3HG1 VAL A   2       4.493   4.547  -2.144  1.00  7.87           H  
ATOM     31 1HG2 VAL A   2       4.739   2.248  -4.086  1.00  7.87           H  
ATOM     32 2HG2 VAL A   2       5.444   2.342  -2.453  1.00  7.87           H  
ATOM     33 3HG2 VAL A   2       4.399   0.968  -2.898  1.00  7.87           H  
ATOM     34  N   ALA A   3       2.557   4.416   0.280  1.00  7.70           N  
ATOM     35  CA  ALA A   3       1.653   5.392   0.868  1.00  7.70           C  
ATOM     36  C   ALA A   3       2.257   6.782   0.811  1.00  7.70           C  
ATOM     37  O   ALA A   3       3.478   6.951   0.813  1.00  7.70           O  
ATOM     38  CB  ALA A   3       1.334   5.021   2.302  1.00  7.70           C  
ATOM     39  H   ALA A   3       3.560   4.457   0.478  1.00  7.70           H  
ATOM     40  HA  ALA A   3       0.744   5.405   0.287  1.00  7.70           H  
ATOM     41 1HB  ALA A   3       0.643   5.758   2.711  1.00  7.70           H  
ATOM     42 2HB  ALA A   3       0.880   4.031   2.325  1.00  7.70           H  
ATOM     43 3HB  ALA A   3       2.255   5.015   2.884  1.00  7.70           H  
ATOM     44  N   GLU A   4       1.411   7.799   0.745  1.00  7.47           N  
ATOM     45  CA  GLU A   4       1.936   9.153   0.700  1.00  7.47           C  
ATOM     46  C   GLU A   4       1.910   9.799   2.071  1.00  7.47           C  
ATOM     47  O   GLU A   4       0.934   9.663   2.814  1.00  7.47           O  
ATOM     48  CB  GLU A   4       1.148   9.973  -0.317  1.00  7.47           C  
ATOM     49  CG  GLU A   4       1.297   9.463  -1.747  1.00  7.47           C  
ATOM     50  CD  GLU A   4       0.542  10.285  -2.768  1.00  7.47           C  
ATOM     51  OE1 GLU A   4      -0.149  11.195  -2.380  1.00  7.47           O  
ATOM     52  OE2 GLU A   4       0.662   9.999  -3.936  1.00  7.47           O  
ATOM     53  H   GLU A   4       0.410   7.641   0.740  1.00  7.47           H  
ATOM     54  HA  GLU A   4       2.974   9.121   0.376  1.00  7.47           H  
ATOM     55 1HB  GLU A   4       0.087   9.956  -0.055  1.00  7.47           H  
ATOM     56 2HB  GLU A   4       1.480  11.010  -0.285  1.00  7.47           H  
ATOM     57 1HG  GLU A   4       2.353   9.465  -2.006  1.00  7.47           H  
ATOM     58 2HG  GLU A   4       0.946   8.429  -1.794  1.00  7.47           H  
ATOM     59  N   THR A   5       2.977  10.523   2.394  1.00  7.16           N  
ATOM     60  CA  THR A   5       3.089  11.204   3.668  1.00  7.16           C  
ATOM     61  C   THR A   5       3.448  12.666   3.442  1.00  7.16           C  
ATOM     62  O   THR A   5       3.743  13.095   2.321  1.00  7.16           O  
ATOM     63  CB  THR A   5       4.206  10.585   4.514  1.00  7.16           C  
ATOM     64  OG1 THR A   5       5.468  10.958   3.949  1.00  7.16           O  
ATOM     65  CG2 THR A   5       4.098   9.048   4.486  1.00  7.16           C  
ATOM     66  H   THR A   5       3.771  10.571   1.760  1.00  7.16           H  
ATOM     67  HA  THR A   5       2.136  11.153   4.196  1.00  7.16           H  
ATOM     68  HB  THR A   5       4.142  10.940   5.540  1.00  7.16           H  
ATOM     69  HG1 THR A   5       5.541  10.585   3.030  1.00  7.16           H  
ATOM     70 1HG2 THR A   5       4.900   8.621   5.079  1.00  7.16           H  
ATOM     71 2HG2 THR A   5       3.136   8.746   4.902  1.00  7.16           H  
ATOM     72 3HG2 THR A   5       4.179   8.690   3.459  1.00  7.16           H  
ATOM     73  N   GLN A   6       3.547  13.418   4.527  1.00  6.75           N  
ATOM     74  CA  GLN A   6       3.949  14.821   4.463  1.00  6.75           C  
ATOM     75  C   GLN A   6       5.447  14.983   4.153  1.00  6.75           C  
ATOM     76  O   GLN A   6       5.934  16.104   3.996  1.00  6.75           O  
ATOM     77  CB  GLN A   6       3.599  15.523   5.781  1.00  6.75           C  
ATOM     78  CG  GLN A   6       4.440  15.068   6.949  1.00  6.75           C  
ATOM     79  CD  GLN A   6       3.892  13.819   7.623  1.00  6.75           C  
ATOM     80  OE1 GLN A   6       3.243  12.979   6.985  1.00  6.75           O  
ATOM     81  NE2 GLN A   6       4.157  13.683   8.924  1.00  6.75           N  
ATOM     82  H   GLN A   6       3.309  13.018   5.420  1.00  6.75           H  
ATOM     83  HA  GLN A   6       3.391  15.300   3.661  1.00  6.75           H  
ATOM     84 1HB  GLN A   6       3.732  16.594   5.668  1.00  6.75           H  
ATOM     85 2HB  GLN A   6       2.552  15.340   6.024  1.00  6.75           H  
ATOM     86 1HG  GLN A   6       5.433  14.858   6.591  1.00  6.75           H  
ATOM     87 2HG  GLN A   6       4.479  15.864   7.689  1.00  6.75           H  
ATOM     88 1HE2 GLN A   6       3.827  12.880   9.422  1.00  6.75           H  
ATOM     89 2HE2 GLN A   6       4.693  14.381   9.398  1.00  6.75           H  
ATOM     90  N   HIS A   7       6.181  13.863   4.086  1.00  6.26           N  
ATOM     91  CA  HIS A   7       7.601  13.876   3.803  1.00  6.26           C  
ATOM     92  C   HIS A   7       7.880  13.231   2.436  1.00  6.26           C  
ATOM     93  O   HIS A   7       9.032  12.954   2.099  1.00  6.26           O  
ATOM     94  CB  HIS A   7       8.362  13.100   4.883  1.00  6.26           C  
ATOM     95  CG  HIS A   7       8.199  13.665   6.261  1.00  6.26           C  
ATOM     96  ND1 HIS A   7       8.729  14.881   6.639  1.00  6.26           N  
ATOM     97  CD2 HIS A   7       7.569  13.173   7.355  1.00  6.26           C  
ATOM     98  CE1 HIS A   7       8.425  15.116   7.905  1.00  6.26           C  
ATOM     99  NE2 HIS A   7       7.723  14.095   8.363  1.00  6.26           N  
ATOM    100  H   HIS A   7       5.752  12.950   4.207  1.00  6.26           H  
ATOM    101  HA  HIS A   7       7.972  14.898   3.776  1.00  6.26           H  
ATOM    102 1HB  HIS A   7       8.005  12.069   4.894  1.00  6.26           H  
ATOM    103 2HB  HIS A   7       9.424  13.079   4.640  1.00  6.26           H  
ATOM    104  HD1 HIS A   7       9.258  15.502   6.060  1.00  6.26           H  
ATOM    105  HD2 HIS A   7       7.009  12.254   7.535  1.00  6.26           H  
ATOM    106  HE1 HIS A   7       8.753  16.033   8.391  1.00  6.26           H  
ATOM    107  N   GLY A   8       6.822  13.004   1.646  1.00  5.70           N  
ATOM    108  CA  GLY A   8       6.977  12.377   0.336  1.00  5.70           C  
ATOM    109  C   GLY A   8       6.396  10.966   0.301  1.00  5.70           C  
ATOM    110  O   GLY A   8       5.766  10.511   1.264  1.00  5.70           O  
ATOM    111  H   GLY A   8       5.882  13.247   1.958  1.00  5.70           H  
ATOM    112 1HA  GLY A   8       6.476  12.990  -0.416  1.00  5.70           H  
ATOM    113 2HA  GLY A   8       8.030  12.343   0.064  1.00  5.70           H  
ATOM    114  N   THR A   9       6.585  10.283  -0.829  1.00  5.13           N  
ATOM    115  CA  THR A   9       6.033   8.940  -1.009  1.00  5.13           C  
ATOM    116  C   THR A   9       6.921   7.918  -0.308  1.00  5.13           C  
ATOM    117  O   THR A   9       8.145   7.950  -0.456  1.00  5.13           O  
ATOM    118  CB  THR A   9       5.902   8.599  -2.499  1.00  5.13           C  
ATOM    119  OG1 THR A   9       5.042   9.559  -3.138  1.00  5.13           O  
ATOM    120  CG2 THR A   9       5.296   7.225  -2.658  1.00  5.13           C  
ATOM    121  H   THR A   9       7.114  10.702  -1.580  1.00  5.13           H  
ATOM    122  HA  THR A   9       5.045   8.896  -0.554  1.00  5.13           H  
ATOM    123  HB  THR A   9       6.883   8.628  -2.970  1.00  5.13           H  
ATOM    124  HG1 THR A   9       4.161   9.502  -2.765  1.00  5.13           H  
ATOM    125 1HG2 THR A   9       5.198   6.993  -3.717  1.00  5.13           H  
ATOM    126 2HG2 THR A   9       5.939   6.485  -2.187  1.00  5.13           H  
ATOM    127 3HG2 THR A   9       4.312   7.208  -2.187  1.00  5.13           H  
ATOM    128  N   VAL A  10       6.304   7.033   0.471  1.00  4.60           N  
ATOM    129  CA  VAL A  10       7.014   6.015   1.224  1.00  4.60           C  
ATOM    130  C   VAL A  10       6.643   4.588   0.859  1.00  4.60           C  
ATOM    131  O   VAL A  10       5.466   4.228   0.788  1.00  4.60           O  
ATOM    132  CB  VAL A  10       6.750   6.213   2.730  1.00  4.60           C  
ATOM    133  CG1 VAL A  10       7.411   5.093   3.540  1.00  4.60           C  
ATOM    134  CG2 VAL A  10       7.302   7.574   3.166  1.00  4.60           C  
ATOM    135  H   VAL A  10       5.290   7.073   0.549  1.00  4.60           H  
ATOM    136  HA  VAL A  10       8.081   6.148   1.044  1.00  4.60           H  
ATOM    137  HB  VAL A  10       5.673   6.176   2.917  1.00  4.60           H  
ATOM    138 1HG1 VAL A  10       7.210   5.248   4.600  1.00  4.60           H  
ATOM    139 2HG1 VAL A  10       7.004   4.129   3.239  1.00  4.60           H  
ATOM    140 3HG1 VAL A  10       8.485   5.104   3.370  1.00  4.60           H  
ATOM    141 1HG2 VAL A  10       7.113   7.719   4.228  1.00  4.60           H  
ATOM    142 2HG2 VAL A  10       8.376   7.606   2.982  1.00  4.60           H  
ATOM    143 3HG2 VAL A  10       6.816   8.370   2.603  1.00  4.60           H  
ATOM    144  N   LEU A  11       7.665   3.769   0.625  1.00  4.14           N  
ATOM    145  CA  LEU A  11       7.461   2.354   0.360  1.00  4.14           C  
ATOM    146  C   LEU A  11       7.727   1.507   1.581  1.00  4.14           C  
ATOM    147  O   LEU A  11       8.835   1.521   2.131  1.00  4.14           O  
ATOM    148  CB  LEU A  11       8.369   1.844  -0.769  1.00  4.14           C  
ATOM    149  CG  LEU A  11       8.321   0.278  -0.982  1.00  4.14           C  
ATOM    150  CD1 LEU A  11       6.953  -0.158  -1.449  1.00  4.14           C  
ATOM    151  CD2 LEU A  11       9.377  -0.134  -1.979  1.00  4.14           C  
ATOM    152  H   LEU A  11       8.607   4.134   0.668  1.00  4.14           H  
ATOM    153  HA  LEU A  11       6.422   2.198   0.068  1.00  4.14           H  
ATOM    154 1HB  LEU A  11       8.068   2.316  -1.702  1.00  4.14           H  
ATOM    155 2HB  LEU A  11       9.397   2.121  -0.547  1.00  4.14           H  
ATOM    156  HG  LEU A  11       8.517  -0.213  -0.028  1.00  4.14           H  
ATOM    157 1HD1 LEU A  11       6.941  -1.241  -1.566  1.00  4.14           H  
ATOM    158 2HD1 LEU A  11       6.207   0.131  -0.718  1.00  4.14           H  
ATOM    159 3HD1 LEU A  11       6.736   0.309  -2.398  1.00  4.14           H  
ATOM    160 1HD2 LEU A  11       9.347  -1.215  -2.104  1.00  4.14           H  
ATOM    161 2HD2 LEU A  11       9.183   0.350  -2.937  1.00  4.14           H  
ATOM    162 3HD2 LEU A  11      10.358   0.164  -1.613  1.00  4.14           H  
ATOM    163  N   VAL A  12       6.733   0.741   1.975  1.00  3.78           N  
ATOM    164  CA  VAL A  12       6.864  -0.191   3.057  1.00  3.78           C  
ATOM    165  C   VAL A  12       7.026  -1.559   2.438  1.00  3.78           C  
ATOM    166  O   VAL A  12       6.111  -2.069   1.786  1.00  3.78           O  
ATOM    167  CB  VAL A  12       5.608  -0.163   3.934  1.00  3.78           C  
ATOM    168  CG1 VAL A  12       5.745  -1.168   5.081  1.00  3.78           C  
ATOM    169  CG2 VAL A  12       5.390   1.265   4.437  1.00  3.78           C  
ATOM    170  H   VAL A  12       5.833   0.816   1.508  1.00  3.78           H  
ATOM    171  HA  VAL A  12       7.745   0.052   3.651  1.00  3.78           H  
ATOM    172  HB  VAL A  12       4.749  -0.467   3.338  1.00  3.78           H  
ATOM    173 1HG1 VAL A  12       4.840  -1.154   5.689  1.00  3.78           H  
ATOM    174 2HG1 VAL A  12       5.893  -2.172   4.670  1.00  3.78           H  
ATOM    175 3HG1 VAL A  12       6.601  -0.899   5.698  1.00  3.78           H  
ATOM    176 1HG2 VAL A  12       4.495   1.303   5.047  1.00  3.78           H  
ATOM    177 2HG2 VAL A  12       6.247   1.576   5.031  1.00  3.78           H  
ATOM    178 3HG2 VAL A  12       5.274   1.939   3.581  1.00  3.78           H  
ATOM    179  N   GLN A  13       8.180  -2.159   2.612  1.00  3.52           N  
ATOM    180  CA  GLN A  13       8.393  -3.442   1.988  1.00  3.52           C  
ATOM    181  C   GLN A  13       7.827  -4.505   2.892  1.00  3.52           C  
ATOM    182  O   GLN A  13       7.974  -4.424   4.115  1.00  3.52           O  
ATOM    183  CB  GLN A  13       9.877  -3.677   1.719  1.00  3.52           C  
ATOM    184  CG  GLN A  13      10.462  -2.682   0.730  1.00  3.52           C  
ATOM    185  CD  GLN A  13      11.939  -2.921   0.446  1.00  3.52           C  
ATOM    186  OE1 GLN A  13      12.398  -4.070   0.373  1.00  3.52           O  
ATOM    187  NE2 GLN A  13      12.694  -1.835   0.287  1.00  3.52           N  
ATOM    188  H   GLN A  13       8.911  -1.718   3.156  1.00  3.52           H  
ATOM    189  HA  GLN A  13       7.853  -3.476   1.042  1.00  3.52           H  
ATOM    190 1HB  GLN A  13      10.433  -3.623   2.659  1.00  3.52           H  
ATOM    191 2HB  GLN A  13      10.012  -4.683   1.316  1.00  3.52           H  
ATOM    192 1HG  GLN A  13       9.912  -2.766  -0.201  1.00  3.52           H  
ATOM    193 2HG  GLN A  13      10.345  -1.672   1.141  1.00  3.52           H  
ATOM    194 1HE2 GLN A  13      13.675  -1.924   0.098  1.00  3.52           H  
ATOM    195 2HE2 GLN A  13      12.284  -0.923   0.364  1.00  3.52           H  
ATOM    196  N   VAL A  14       7.186  -5.498   2.306  1.00  3.35           N  
ATOM    197  CA  VAL A  14       6.637  -6.577   3.096  1.00  3.35           C  
ATOM    198  C   VAL A  14       7.212  -7.896   2.643  1.00  3.35           C  
ATOM    199  O   VAL A  14       7.120  -8.252   1.468  1.00  3.35           O  
ATOM    200  CB  VAL A  14       5.112  -6.607   2.975  1.00  3.35           C  
ATOM    201  CG1 VAL A  14       4.569  -7.751   3.803  1.00  3.35           C  
ATOM    202  CG2 VAL A  14       4.547  -5.238   3.410  1.00  3.35           C  
ATOM    203  H   VAL A  14       7.081  -5.506   1.302  1.00  3.35           H  
ATOM    204  HA  VAL A  14       6.901  -6.425   4.143  1.00  3.35           H  
ATOM    205  HB  VAL A  14       4.832  -6.796   1.938  1.00  3.35           H  
ATOM    206 1HG1 VAL A  14       3.486  -7.788   3.712  1.00  3.35           H  
ATOM    207 2HG1 VAL A  14       4.995  -8.689   3.446  1.00  3.35           H  
ATOM    208 3HG1 VAL A  14       4.844  -7.608   4.843  1.00  3.35           H  
ATOM    209 1HG2 VAL A  14       3.462  -5.247   3.324  1.00  3.35           H  
ATOM    210 2HG2 VAL A  14       4.830  -5.037   4.438  1.00  3.35           H  
ATOM    211 3HG2 VAL A  14       4.949  -4.452   2.769  1.00  3.35           H  
ATOM    212  N   LYS A  15       7.816  -8.602   3.578  1.00  3.30           N  
ATOM    213  CA  LYS A  15       8.438  -9.876   3.285  1.00  3.30           C  
ATOM    214  C   LYS A  15       7.975 -10.895   4.310  1.00  3.30           C  
ATOM    215  O   LYS A  15       7.653 -10.536   5.445  1.00  3.30           O  
ATOM    216  CB  LYS A  15       9.963  -9.722   3.285  1.00  3.30           C  
ATOM    217  CG  LYS A  15      10.472  -8.746   2.197  1.00  3.30           C  
ATOM    218  CD  LYS A  15      11.983  -8.624   2.168  1.00  3.30           C  
ATOM    219  CE  LYS A  15      12.410  -7.624   1.088  1.00  3.30           C  
ATOM    220  NZ  LYS A  15      13.883  -7.450   1.027  1.00  3.30           N  
ATOM    221  H   LYS A  15       7.852  -8.238   4.519  1.00  3.30           H  
ATOM    222  HA  LYS A  15       8.113 -10.215   2.304  1.00  3.30           H  
ATOM    223 1HB  LYS A  15      10.298  -9.359   4.257  1.00  3.30           H  
ATOM    224 2HB  LYS A  15      10.426 -10.693   3.115  1.00  3.30           H  
ATOM    225 1HG  LYS A  15      10.123  -9.086   1.219  1.00  3.30           H  
ATOM    226 2HG  LYS A  15      10.065  -7.752   2.375  1.00  3.30           H  
ATOM    227 1HD  LYS A  15      12.345  -8.278   3.138  1.00  3.30           H  
ATOM    228 2HD  LYS A  15      12.428  -9.595   1.954  1.00  3.30           H  
ATOM    229 1HE  LYS A  15      12.057  -7.979   0.122  1.00  3.30           H  
ATOM    230 2HE  LYS A  15      11.951  -6.656   1.298  1.00  3.30           H  
ATOM    231 1HZ  LYS A  15      14.109  -6.782   0.301  1.00  3.30           H  
ATOM    232 2HZ  LYS A  15      14.220  -7.108   1.916  1.00  3.30           H  
ATOM    233 3HZ  LYS A  15      14.320  -8.334   0.821  1.00  3.30           H  
ATOM    234  N   TYR A  16       7.936 -12.156   3.915  1.00  3.35           N  
ATOM    235  CA  TYR A  16       7.564 -13.216   4.840  1.00  3.35           C  
ATOM    236  C   TYR A  16       8.225 -14.527   4.468  1.00  3.35           C  
ATOM    237  O   TYR A  16       8.304 -14.874   3.284  1.00  3.35           O  
ATOM    238  CB  TYR A  16       6.055 -13.406   4.872  1.00  3.35           C  
ATOM    239  CG  TYR A  16       5.609 -14.425   5.908  1.00  3.35           C  
ATOM    240  CD1 TYR A  16       5.453 -14.033   7.225  1.00  3.35           C  
ATOM    241  CD2 TYR A  16       5.391 -15.754   5.546  1.00  3.35           C  
ATOM    242  CE1 TYR A  16       5.082 -14.952   8.181  1.00  3.35           C  
ATOM    243  CE2 TYR A  16       5.023 -16.684   6.508  1.00  3.35           C  
ATOM    244  CZ  TYR A  16       4.865 -16.278   7.818  1.00  3.35           C  
ATOM    245  OH  TYR A  16       4.499 -17.188   8.783  1.00  3.35           O  
ATOM    246  H   TYR A  16       8.186 -12.393   2.966  1.00  3.35           H  
ATOM    247  HA  TYR A  16       7.912 -12.945   5.838  1.00  3.35           H  
ATOM    248 1HB  TYR A  16       5.586 -12.456   5.106  1.00  3.35           H  
ATOM    249 2HB  TYR A  16       5.695 -13.727   3.897  1.00  3.35           H  
ATOM    250  HD1 TYR A  16       5.630 -12.992   7.506  1.00  3.35           H  
ATOM    251  HD2 TYR A  16       5.522 -16.065   4.511  1.00  3.35           H  
ATOM    252  HE1 TYR A  16       4.957 -14.640   9.216  1.00  3.35           H  
ATOM    253  HE2 TYR A  16       4.854 -17.721   6.227  1.00  3.35           H  
ATOM    254  HH  TYR A  16       4.552 -16.775   9.644  1.00  3.35           H  
ATOM    255  N   GLU A  17       8.681 -15.249   5.479  1.00  3.56           N  
ATOM    256  CA  GLU A  17       9.277 -16.558   5.292  1.00  3.56           C  
ATOM    257  C   GLU A  17       8.621 -17.545   6.248  1.00  3.56           C  
ATOM    258  O   GLU A  17       8.259 -17.184   7.367  1.00  3.56           O  
ATOM    259  CB  GLU A  17      10.790 -16.501   5.542  1.00  3.56           C  
ATOM    260  CG  GLU A  17      11.568 -15.596   4.567  1.00  3.56           C  
ATOM    261  CD  GLU A  17      13.066 -15.581   4.805  1.00  3.56           C  
ATOM    262  OE1 GLU A  17      13.519 -16.247   5.707  1.00  3.56           O  
ATOM    263  OE2 GLU A  17      13.751 -14.902   4.078  1.00  3.56           O  
ATOM    264  H   GLU A  17       8.592 -14.882   6.415  1.00  3.56           H  
ATOM    265  HA  GLU A  17       9.092 -16.894   4.274  1.00  3.56           H  
ATOM    266 1HB  GLU A  17      10.976 -16.144   6.554  1.00  3.56           H  
ATOM    267 2HB  GLU A  17      11.204 -17.510   5.472  1.00  3.56           H  
ATOM    268 1HG  GLU A  17      11.373 -15.931   3.548  1.00  3.56           H  
ATOM    269 2HG  GLU A  17      11.189 -14.579   4.659  1.00  3.56           H  
ATOM    270  N   GLY A  18       8.487 -18.793   5.804  1.00  4.04           N  
ATOM    271  CA  GLY A  18       7.926 -19.843   6.644  1.00  4.04           C  
ATOM    272  C   GLY A  18       9.021 -20.592   7.386  1.00  4.04           C  
ATOM    273  O   GLY A  18      10.171 -20.144   7.442  1.00  4.04           O  
ATOM    274  H   GLY A  18       8.791 -19.021   4.872  1.00  4.04           H  
ATOM    275 1HA  GLY A  18       7.220 -19.419   7.355  1.00  4.04           H  
ATOM    276 2HA  GLY A  18       7.369 -20.542   6.022  1.00  4.04           H  
ATOM    277  N   THR A  19       8.670 -21.750   7.933  1.00  4.87           N  
ATOM    278  CA  THR A  19       9.613 -22.554   8.703  1.00  4.87           C  
ATOM    279  C   THR A  19       9.332 -24.035   8.621  1.00  4.87           C  
ATOM    280  O   THR A  19       8.186 -24.438   8.514  1.00  4.87           O  
ATOM    281  CB  THR A  19       9.559 -22.197  10.188  1.00  4.87           C  
ATOM    282  OG1 THR A  19      10.600 -22.903  10.877  1.00  4.87           O  
ATOM    283  CG2 THR A  19       8.196 -22.631  10.753  1.00  4.87           C  
ATOM    284  H   THR A  19       7.695 -22.040   7.826  1.00  4.87           H  
ATOM    285  HA  THR A  19      10.618 -22.374   8.317  1.00  4.87           H  
ATOM    286  HB  THR A  19       9.694 -21.124  10.322  1.00  4.87           H  
ATOM    287  HG1 THR A  19      11.438 -22.444  10.734  1.00  4.87           H  
ATOM    288 1HG2 THR A  19       8.144 -22.392  11.814  1.00  4.87           H  
ATOM    289 2HG2 THR A  19       7.396 -22.102  10.224  1.00  4.87           H  
ATOM    290 3HG2 THR A  19       8.062 -23.703  10.618  1.00  4.87           H  
ATOM    291  N   GLY A  20      10.363 -24.857   8.780  1.00  6.12           N  
ATOM    292  CA  GLY A  20      10.162 -26.300   8.873  1.00  6.12           C  
ATOM    293  C   GLY A  20       9.935 -26.747  10.325  1.00  6.12           C  
ATOM    294  O   GLY A  20       9.698 -27.926  10.596  1.00  6.12           O  
ATOM    295  H   GLY A  20      11.293 -24.473   8.853  1.00  6.12           H  
ATOM    296 1HA  GLY A  20       9.303 -26.587   8.265  1.00  6.12           H  
ATOM    297 2HA  GLY A  20      11.031 -26.814   8.462  1.00  6.12           H  
ATOM    298  N   GLY A  21       9.974 -25.798  11.268  1.00  7.76           N  
ATOM    299  CA  GLY A  21       9.841 -26.091  12.698  1.00  7.76           C  
ATOM    300  C   GLY A  21       8.407 -26.366  13.167  1.00  7.76           C  
ATOM    301  O   GLY A  21       7.898 -25.690  14.062  1.00  7.76           O  
ATOM    302  H   GLY A  21      10.143 -24.833  11.003  1.00  7.76           H  
ATOM    303 1HA  GLY A  21      10.466 -26.950  12.943  1.00  7.76           H  
ATOM    304 2HA  GLY A  21      10.242 -25.249  13.262  1.00  7.76           H  
ATOM    305  N   GLY A  22       7.761 -27.359  12.567  1.00  9.58           N  
ATOM    306  CA  GLY A  22       6.390 -27.713  12.938  1.00  9.58           C  
ATOM    307  C   GLY A  22       5.531 -28.168  11.762  1.00  9.58           C  
ATOM    308  O   GLY A  22       5.988 -28.253  10.625  1.00  9.58           O  
ATOM    309  H   GLY A  22       8.262 -27.867  11.840  1.00  9.58           H  
ATOM    310 1HA  GLY A  22       6.419 -28.505  13.686  1.00  9.58           H  
ATOM    311 2HA  GLY A  22       5.917 -26.858  13.414  1.00  9.58           H  
ATOM    312  N   SER A  23       4.265 -28.470  12.048  1.00 11.06           N  
ATOM    313  CA  SER A  23       3.315 -28.945  11.034  1.00 11.06           C  
ATOM    314  C   SER A  23       2.679 -27.818  10.204  1.00 11.06           C  
ATOM    315  O   SER A  23       2.007 -28.079   9.204  1.00 11.06           O  
ATOM    316  CB  SER A  23       2.244 -29.781  11.699  1.00 11.06           C  
ATOM    317  OG  SER A  23       1.459 -29.013  12.554  1.00 11.06           O  
ATOM    318  H   SER A  23       3.949 -28.376  13.004  1.00 11.06           H  
ATOM    319  HA  SER A  23       3.865 -29.591  10.349  1.00 11.06           H  
ATOM    320 1HB  SER A  23       1.614 -30.238  10.937  1.00 11.06           H  
ATOM    321 2HB  SER A  23       2.714 -30.589  12.261  1.00 11.06           H  
ATOM    322  HG  SER A  23       0.904 -28.468  11.985  1.00 11.06           H  
ATOM    323  N   TYR A  24       2.880 -26.575  10.623  1.00 11.61           N  
ATOM    324  CA  TYR A  24       2.307 -25.416   9.944  1.00 11.61           C  
ATOM    325  C   TYR A  24       3.403 -24.511   9.390  1.00 11.61           C  
ATOM    326  O   TYR A  24       3.826 -23.556  10.044  1.00 11.61           O  
ATOM    327  CB  TYR A  24       1.415 -24.648  10.905  1.00 11.61           C  
ATOM    328  CG  TYR A  24       0.257 -25.469  11.424  1.00 11.61           C  
ATOM    329  CD1 TYR A  24       0.308 -26.034  12.687  1.00 11.61           C  
ATOM    330  CD2 TYR A  24      -0.853 -25.663  10.634  1.00 11.61           C  
ATOM    331  CE1 TYR A  24      -0.754 -26.791  13.147  1.00 11.61           C  
ATOM    332  CE2 TYR A  24      -1.910 -26.415  11.087  1.00 11.61           C  
ATOM    333  CZ  TYR A  24      -1.868 -26.976  12.341  1.00 11.61           C  
ATOM    334  OH  TYR A  24      -2.927 -27.729  12.796  1.00 11.61           O  
ATOM    335  H   TYR A  24       3.449 -26.429  11.442  1.00 11.61           H  
ATOM    336  HA  TYR A  24       1.704 -25.763   9.103  1.00 11.61           H  
ATOM    337 1HB  TYR A  24       2.005 -24.312  11.758  1.00 11.61           H  
ATOM    338 2HB  TYR A  24       1.026 -23.772  10.414  1.00 11.61           H  
ATOM    339  HD1 TYR A  24       1.186 -25.887  13.312  1.00 11.61           H  
ATOM    340  HD2 TYR A  24      -0.884 -25.224   9.649  1.00 11.61           H  
ATOM    341  HE1 TYR A  24      -0.718 -27.238  14.140  1.00 11.61           H  
ATOM    342  HE2 TYR A  24      -2.783 -26.565  10.454  1.00 11.61           H  
ATOM    343  HH  TYR A  24      -2.727 -28.064  13.673  1.00 11.61           H  
ATOM    344  N   GLU A  25       3.854 -24.816   8.176  1.00 11.10           N  
ATOM    345  CA  GLU A  25       5.009 -24.147   7.576  1.00 11.10           C  
ATOM    346  C   GLU A  25       4.837 -22.648   7.290  1.00 11.10           C  
ATOM    347  O   GLU A  25       5.791 -21.877   7.416  1.00 11.10           O  
ATOM    348  CB  GLU A  25       5.370 -24.852   6.263  1.00 11.10           C  
ATOM    349  CG  GLU A  25       5.937 -26.260   6.427  1.00 11.10           C  
ATOM    350  CD  GLU A  25       6.215 -26.948   5.112  1.00 11.10           C  
ATOM    351  OE1 GLU A  25       5.865 -26.407   4.088  1.00 11.10           O  
ATOM    352  OE2 GLU A  25       6.772 -28.023   5.133  1.00 11.10           O  
ATOM    353  H   GLU A  25       3.427 -25.592   7.690  1.00 11.10           H  
ATOM    354  HA  GLU A  25       5.838 -24.257   8.263  1.00 11.10           H  
ATOM    355 1HB  GLU A  25       4.493 -24.915   5.634  1.00 11.10           H  
ATOM    356 2HB  GLU A  25       6.117 -24.255   5.734  1.00 11.10           H  
ATOM    357 1HG  GLU A  25       6.864 -26.204   6.994  1.00 11.10           H  
ATOM    358 2HG  GLU A  25       5.228 -26.857   7.005  1.00 11.10           H  
ATOM    359  N   GLY A  26       3.632 -22.240   6.877  1.00  9.88           N  
ATOM    360  CA  GLY A  26       3.368 -20.840   6.510  1.00  9.88           C  
ATOM    361  C   GLY A  26       1.882 -20.463   6.567  1.00  9.88           C  
ATOM    362  O   GLY A  26       1.435 -19.551   5.867  1.00  9.88           O  
ATOM    363  H   GLY A  26       2.895 -22.923   6.795  1.00  9.88           H  
ATOM    364 1HA  GLY A  26       3.927 -20.183   7.181  1.00  9.88           H  
ATOM    365 2HA  GLY A  26       3.748 -20.658   5.507  1.00  9.88           H  
ATOM    366  N   THR A  27       1.109 -21.138   7.413  1.00  8.39           N  
ATOM    367  CA  THR A  27      -0.346 -20.921   7.445  1.00  8.39           C  
ATOM    368  C   THR A  27      -0.740 -19.646   8.184  1.00  8.39           C  
ATOM    369  O   THR A  27      -1.902 -19.242   8.180  1.00  8.39           O  
ATOM    370  CB  THR A  27      -1.087 -22.112   8.073  1.00  8.39           C  
ATOM    371  OG1 THR A  27      -0.685 -22.272   9.432  1.00  8.39           O  
ATOM    372  CG2 THR A  27      -0.748 -23.377   7.312  1.00  8.39           C  
ATOM    373  H   THR A  27       1.523 -21.830   8.017  1.00  8.39           H  
ATOM    374  HA  THR A  27      -0.697 -20.826   6.417  1.00  8.39           H  
ATOM    375  HB  THR A  27      -2.161 -21.933   8.027  1.00  8.39           H  
ATOM    376  HG1 THR A  27      -0.874 -21.457   9.933  1.00  8.39           H  
ATOM    377 1HG2 THR A  27      -1.280 -24.223   7.742  1.00  8.39           H  
ATOM    378 2HG2 THR A  27      -1.051 -23.257   6.275  1.00  8.39           H  
ATOM    379 3HG2 THR A  27       0.324 -23.557   7.367  1.00  8.39           H  
ATOM    380  N   ASP A  28       0.245 -18.982   8.781  1.00  7.00           N  
ATOM    381  CA  ASP A  28       0.027 -17.748   9.518  1.00  7.00           C  
ATOM    382  C   ASP A  28       0.097 -16.530   8.590  1.00  7.00           C  
ATOM    383  O   ASP A  28      -0.072 -15.393   9.029  1.00  7.00           O  
ATOM    384  CB  ASP A  28       1.073 -17.612  10.617  1.00  7.00           C  
ATOM    385  CG  ASP A  28       0.930 -18.682  11.690  1.00  7.00           C  
ATOM    386  OD1 ASP A  28      -0.148 -19.210  11.855  1.00  7.00           O  
ATOM    387  OD2 ASP A  28       1.908 -18.973  12.326  1.00  7.00           O  
ATOM    388  H   ASP A  28       1.174 -19.371   8.732  1.00  7.00           H  
ATOM    389  HA  ASP A  28      -0.960 -17.779   9.966  1.00  7.00           H  
ATOM    390 1HB  ASP A  28       2.064 -17.688  10.175  1.00  7.00           H  
ATOM    391 2HB  ASP A  28       0.991 -16.625  11.081  1.00  7.00           H  
ATOM    392  N   ALA A  29       0.341 -16.775   7.304  1.00  5.84           N  
ATOM    393  CA  ALA A  29       0.432 -15.714   6.315  1.00  5.84           C  
ATOM    394  C   ALA A  29      -0.387 -16.031   5.058  1.00  5.84           C  
ATOM    395  O   ALA A  29       0.187 -16.213   3.984  1.00  5.84           O  
ATOM    396  CB  ALA A  29       1.865 -15.523   5.920  1.00  5.84           C  
ATOM    397  H   ALA A  29       0.482 -17.736   6.986  1.00  5.84           H  
ATOM    398  HA  ALA A  29       0.076 -14.787   6.755  1.00  5.84           H  
ATOM    399 1HB  ALA A  29       1.948 -14.741   5.195  1.00  5.84           H  
ATOM    400 2HB  ALA A  29       2.438 -15.266   6.802  1.00  5.84           H  
ATOM    401 3HB  ALA A  29       2.230 -16.450   5.493  1.00  5.84           H  
ATOM    402  N   PRO A  30      -1.741 -16.069   5.141  1.00  4.88           N  
ATOM    403  CA  PRO A  30      -2.657 -16.411   4.052  1.00  4.88           C  
ATOM    404  C   PRO A  30      -2.646 -15.380   2.935  1.00  4.88           C  
ATOM    405  O   PRO A  30      -3.080 -15.656   1.818  1.00  4.88           O  
ATOM    406  CB  PRO A  30      -4.021 -16.420   4.756  1.00  4.88           C  
ATOM    407  CG  PRO A  30      -3.849 -15.506   5.953  1.00  4.88           C  
ATOM    408  CD  PRO A  30      -2.426 -15.715   6.404  1.00  4.88           C  
ATOM    409  HA  PRO A  30      -2.405 -17.407   3.663  1.00  4.88           H  
ATOM    410 1HB  PRO A  30      -4.798 -16.065   4.060  1.00  4.88           H  
ATOM    411 2HB  PRO A  30      -4.284 -17.447   5.040  1.00  4.88           H  
ATOM    412 1HG  PRO A  30      -4.059 -14.466   5.671  1.00  4.88           H  
ATOM    413 2HG  PRO A  30      -4.573 -15.768   6.743  1.00  4.88           H  
ATOM    414 1HD  PRO A  30      -2.059 -14.777   6.839  1.00  4.88           H  
ATOM    415 2HD  PRO A  30      -2.382 -16.555   7.113  1.00  4.88           H  
ATOM    416  N   CYS A  31      -2.160 -14.191   3.273  1.00  4.14           N  
ATOM    417  CA  CYS A  31      -2.064 -13.014   2.426  1.00  4.14           C  
ATOM    418  C   CYS A  31      -1.785 -11.836   3.335  1.00  4.14           C  
ATOM    419  O   CYS A  31      -0.990 -10.954   3.019  1.00  4.14           O  
ATOM    420  CB  CYS A  31      -3.348 -12.764   1.624  1.00  4.14           C  
ATOM    421  SG  CYS A  31      -4.818 -12.489   2.638  1.00  4.14           S  
ATOM    422  H   CYS A  31      -1.810 -14.071   4.212  1.00  4.14           H  
ATOM    423  HA  CYS A  31      -1.229 -13.134   1.735  1.00  4.14           H  
ATOM    424 1HB  CYS A  31      -3.204 -11.865   1.025  1.00  4.14           H  
ATOM    425 2HB  CYS A  31      -3.553 -13.561   0.926  1.00  4.14           H  
ATOM    426  HG  CYS A  31      -5.663 -12.334   1.623  1.00  4.14           H  
ATOM    427  N   LYS A  32      -2.400 -11.867   4.513  1.00  3.60           N  
ATOM    428  CA  LYS A  32      -2.145 -10.850   5.512  1.00  3.60           C  
ATOM    429  C   LYS A  32      -0.866 -11.196   6.241  1.00  3.60           C  
ATOM    430  O   LYS A  32      -0.702 -12.322   6.701  1.00  3.60           O  
ATOM    431  CB  LYS A  32      -3.298 -10.764   6.518  1.00  3.60           C  
ATOM    432  CG  LYS A  32      -4.667 -10.407   5.937  1.00  3.60           C  
ATOM    433  CD  LYS A  32      -4.700  -8.988   5.356  1.00  3.60           C  
ATOM    434  CE  LYS A  32      -6.104  -8.622   4.881  1.00  3.60           C  
ATOM    435  NZ  LYS A  32      -6.200  -7.209   4.398  1.00  3.60           N  
ATOM    436  H   LYS A  32      -3.067 -12.601   4.700  1.00  3.60           H  
ATOM    437  HA  LYS A  32      -2.014  -9.883   5.018  1.00  3.60           H  
ATOM    438 1HB  LYS A  32      -3.393 -11.724   7.030  1.00  3.60           H  
ATOM    439 2HB  LYS A  32      -3.051 -10.017   7.279  1.00  3.60           H  
ATOM    440 1HG  LYS A  32      -4.930 -11.121   5.170  1.00  3.60           H  
ATOM    441 2HG  LYS A  32      -5.416 -10.477   6.723  1.00  3.60           H  
ATOM    442 1HD  LYS A  32      -4.383  -8.276   6.114  1.00  3.60           H  
ATOM    443 2HD  LYS A  32      -4.020  -8.924   4.506  1.00  3.60           H  
ATOM    444 1HE  LYS A  32      -6.390  -9.288   4.067  1.00  3.60           H  
ATOM    445 2HE  LYS A  32      -6.797  -8.757   5.709  1.00  3.60           H  
ATOM    446 1HZ  LYS A  32      -7.142  -7.025   4.106  1.00  3.60           H  
ATOM    447 2HZ  LYS A  32      -5.951  -6.580   5.138  1.00  3.60           H  
ATOM    448 3HZ  LYS A  32      -5.590  -7.014   3.596  1.00  3.60           H  
ATOM    449  N   ILE A  33       0.023 -10.220   6.359  1.00  3.27           N  
ATOM    450  CA  ILE A  33       1.297 -10.406   7.029  1.00  3.27           C  
ATOM    451  C   ILE A  33       1.281  -9.644   8.358  1.00  3.27           C  
ATOM    452  O   ILE A  33       0.748  -8.542   8.389  1.00  3.27           O  
ATOM    453  CB  ILE A  33       2.444  -9.895   6.132  1.00  3.27           C  
ATOM    454  CG1 ILE A  33       2.365 -10.611   4.784  1.00  3.27           C  
ATOM    455  CG2 ILE A  33       3.809 -10.124   6.786  1.00  3.27           C  
ATOM    456  CD1 ILE A  33       2.437 -12.092   4.898  1.00  3.27           C  
ATOM    457  H   ILE A  33      -0.192  -9.325   5.948  1.00  3.27           H  
ATOM    458  HA  ILE A  33       1.436 -11.463   7.185  1.00  3.27           H  
ATOM    459  HB  ILE A  33       2.315  -8.834   5.953  1.00  3.27           H  
ATOM    460 1HG1 ILE A  33       1.428 -10.344   4.285  1.00  3.27           H  
ATOM    461 2HG1 ILE A  33       3.191 -10.288   4.166  1.00  3.27           H  
ATOM    462 1HG2 ILE A  33       4.599  -9.758   6.132  1.00  3.27           H  
ATOM    463 2HG2 ILE A  33       3.853  -9.595   7.735  1.00  3.27           H  
ATOM    464 3HG2 ILE A  33       3.959 -11.186   6.952  1.00  3.27           H  
ATOM    465 1HD1 ILE A  33       2.386 -12.537   3.905  1.00  3.27           H  
ATOM    466 2HD1 ILE A  33       3.358 -12.374   5.373  1.00  3.27           H  
ATOM    467 3HD1 ILE A  33       1.609 -12.449   5.496  1.00  3.27           H  
ATOM    468  N   PRO A  34       1.674 -10.257   9.491  1.00  3.13           N  
ATOM    469  CA  PRO A  34       1.753  -9.598  10.781  1.00  3.13           C  
ATOM    470  C   PRO A  34       2.910  -8.606  10.826  1.00  3.13           C  
ATOM    471  O   PRO A  34       3.946  -8.834  10.196  1.00  3.13           O  
ATOM    472  CB  PRO A  34       1.954 -10.773  11.741  1.00  3.13           C  
ATOM    473  CG  PRO A  34       2.620 -11.857  10.905  1.00  3.13           C  
ATOM    474  CD  PRO A  34       2.039 -11.696   9.510  1.00  3.13           C  
ATOM    475  HA  PRO A  34       0.801  -9.083  10.982  1.00  3.13           H  
ATOM    476 1HB  PRO A  34       2.577 -10.451  12.591  1.00  3.13           H  
ATOM    477 2HB  PRO A  34       0.986 -11.086  12.155  1.00  3.13           H  
ATOM    478 1HG  PRO A  34       3.712 -11.732  10.918  1.00  3.13           H  
ATOM    479 2HG  PRO A  34       2.405 -12.846  11.332  1.00  3.13           H  
ATOM    480 1HD  PRO A  34       2.824 -11.929   8.797  1.00  3.13           H  
ATOM    481 2HD  PRO A  34       1.142 -12.332   9.374  1.00  3.13           H  
ATOM    482  N   PHE A  35       2.752  -7.549  11.615  1.00  3.18           N  
ATOM    483  CA  PHE A  35       3.805  -6.561  11.827  1.00  3.18           C  
ATOM    484  C   PHE A  35       3.914  -6.206  13.299  1.00  3.18           C  
ATOM    485  O   PHE A  35       2.932  -6.309  14.034  1.00  3.18           O  
ATOM    486  CB  PHE A  35       3.538  -5.294  11.027  1.00  3.18           C  
ATOM    487  CG  PHE A  35       3.462  -5.515   9.561  1.00  3.18           C  
ATOM    488  CD1 PHE A  35       2.257  -5.785   8.958  1.00  3.18           C  
ATOM    489  CD2 PHE A  35       4.598  -5.473   8.774  1.00  3.18           C  
ATOM    490  CE1 PHE A  35       2.181  -6.008   7.613  1.00  3.18           C  
ATOM    491  CE2 PHE A  35       4.516  -5.702   7.415  1.00  3.18           C  
ATOM    492  CZ  PHE A  35       3.290  -5.970   6.846  1.00  3.18           C  
ATOM    493  H   PHE A  35       1.869  -7.424  12.089  1.00  3.18           H  
ATOM    494  HA  PHE A  35       4.756  -6.985  11.506  1.00  3.18           H  
ATOM    495 1HB  PHE A  35       2.598  -4.857  11.356  1.00  3.18           H  
ATOM    496 2HB  PHE A  35       4.327  -4.571  11.221  1.00  3.18           H  
ATOM    497  HD1 PHE A  35       1.350  -5.829   9.562  1.00  3.18           H  
ATOM    498  HD2 PHE A  35       5.564  -5.265   9.240  1.00  3.18           H  
ATOM    499  HE1 PHE A  35       1.215  -6.227   7.162  1.00  3.18           H  
ATOM    500  HE2 PHE A  35       5.413  -5.674   6.798  1.00  3.18           H  
ATOM    501  HZ  PHE A  35       3.204  -6.157   5.791  1.00  3.18           H  
ATOM    502  N   SER A  36       5.091  -5.776  13.731  1.00  3.44           N  
ATOM    503  CA  SER A  36       5.258  -5.350  15.113  1.00  3.44           C  
ATOM    504  C   SER A  36       6.395  -4.352  15.288  1.00  3.44           C  
ATOM    505  O   SER A  36       7.295  -4.270  14.456  1.00  3.44           O  
ATOM    506  CB  SER A  36       5.493  -6.567  15.983  1.00  3.44           C  
ATOM    507  OG  SER A  36       6.699  -7.202  15.637  1.00  3.44           O  
ATOM    508  H   SER A  36       5.873  -5.728  13.094  1.00  3.44           H  
ATOM    509  HA  SER A  36       4.337  -4.864  15.435  1.00  3.44           H  
ATOM    510 1HB  SER A  36       5.522  -6.270  17.029  1.00  3.44           H  
ATOM    511 2HB  SER A  36       4.663  -7.265  15.866  1.00  3.44           H  
ATOM    512  HG  SER A  36       6.623  -7.428  14.703  1.00  3.44           H  
ATOM    513  N   SER A  37       6.357  -3.631  16.410  1.00  3.89           N  
ATOM    514  CA  SER A  37       7.380  -2.654  16.793  1.00  3.89           C  
ATOM    515  C   SER A  37       8.282  -3.164  17.920  1.00  3.89           C  
ATOM    516  O   SER A  37       9.092  -2.414  18.471  1.00  3.89           O  
ATOM    517  CB  SER A  37       6.706  -1.362  17.201  1.00  3.89           C  
ATOM    518  OG  SER A  37       5.879  -1.553  18.318  1.00  3.89           O  
ATOM    519  H   SER A  37       5.569  -3.755  17.028  1.00  3.89           H  
ATOM    520  HA  SER A  37       8.003  -2.452  15.918  1.00  3.89           H  
ATOM    521 1HB  SER A  37       7.464  -0.607  17.425  1.00  3.89           H  
ATOM    522 2HB  SER A  37       6.111  -0.989  16.368  1.00  3.89           H  
ATOM    523  HG  SER A  37       5.559  -0.681  18.561  1.00  3.89           H  
ATOM    524  N   GLN A  38       8.163  -4.451  18.250  1.00  4.46           N  
ATOM    525  CA  GLN A  38       8.895  -5.090  19.355  1.00  4.46           C  
ATOM    526  C   GLN A  38      10.422  -5.014  19.237  1.00  4.46           C  
ATOM    527  O   GLN A  38      11.132  -5.200  20.222  1.00  4.46           O  
ATOM    528  CB  GLN A  38       8.491  -6.558  19.492  1.00  4.46           C  
ATOM    529  CG  GLN A  38       8.948  -7.438  18.349  1.00  4.46           C  
ATOM    530  CD  GLN A  38       8.451  -8.866  18.479  1.00  4.46           C  
ATOM    531  OE1 GLN A  38       8.802  -9.599  19.416  1.00  4.46           O  
ATOM    532  NE2 GLN A  38       7.608  -9.269  17.538  1.00  4.46           N  
ATOM    533  H   GLN A  38       7.500  -5.008  17.725  1.00  4.46           H  
ATOM    534  HA  GLN A  38       8.615  -4.581  20.275  1.00  4.46           H  
ATOM    535 1HB  GLN A  38       8.910  -6.961  20.411  1.00  4.46           H  
ATOM    536 2HB  GLN A  38       7.405  -6.631  19.566  1.00  4.46           H  
ATOM    537 1HG  GLN A  38       8.579  -7.025  17.412  1.00  4.46           H  
ATOM    538 2HG  GLN A  38      10.043  -7.459  18.333  1.00  4.46           H  
ATOM    539 1HE2 GLN A  38       7.232 -10.194  17.560  1.00  4.46           H  
ATOM    540 2HE2 GLN A  38       7.336  -8.623  16.809  1.00  4.46           H  
ATOM    541  N   ASP A  39      10.923  -4.718  18.046  1.00  5.03           N  
ATOM    542  CA  ASP A  39      12.355  -4.610  17.792  1.00  5.03           C  
ATOM    543  C   ASP A  39      12.921  -3.244  18.213  1.00  5.03           C  
ATOM    544  O   ASP A  39      14.129  -3.027  18.133  1.00  5.03           O  
ATOM    545  CB  ASP A  39      12.652  -4.851  16.312  1.00  5.03           C  
ATOM    546  CG  ASP A  39      12.422  -6.305  15.883  1.00  5.03           C  
ATOM    547  OD1 ASP A  39      12.532  -7.183  16.711  1.00  5.03           O  
ATOM    548  OD2 ASP A  39      12.125  -6.519  14.737  1.00  5.03           O  
ATOM    549  H   ASP A  39      10.283  -4.572  17.278  1.00  5.03           H  
ATOM    550  HA  ASP A  39      12.859  -5.379  18.375  1.00  5.03           H  
ATOM    551 1HB  ASP A  39      12.032  -4.193  15.701  1.00  5.03           H  
ATOM    552 2HB  ASP A  39      13.696  -4.591  16.110  1.00  5.03           H  
ATOM    553  N   GLY A  40      12.052  -2.318  18.647  1.00  5.47           N  
ATOM    554  CA  GLY A  40      12.514  -0.989  19.057  1.00  5.47           C  
ATOM    555  C   GLY A  40      12.219   0.104  18.033  1.00  5.47           C  
ATOM    556  O   GLY A  40      12.759   1.209  18.123  1.00  5.47           O  
ATOM    557  H   GLY A  40      11.056  -2.526  18.706  1.00  5.47           H  
ATOM    558 1HA  GLY A  40      12.038  -0.730  20.002  1.00  5.47           H  
ATOM    559 2HA  GLY A  40      13.583  -1.024  19.248  1.00  5.47           H  
ATOM    560  N   GLY A  41      11.388  -0.211  17.048  1.00  5.70           N  
ATOM    561  CA  GLY A  41      11.015   0.762  16.030  1.00  5.70           C  
ATOM    562  C   GLY A  41       9.794   1.551  16.485  1.00  5.70           C  
ATOM    563  O   GLY A  41       9.379   1.459  17.641  1.00  5.70           O  
ATOM    564  H   GLY A  41      10.987  -1.136  17.028  1.00  5.70           H  
ATOM    565 1HA  GLY A  41      11.847   1.438  15.839  1.00  5.70           H  
ATOM    566 2HA  GLY A  41      10.793   0.247  15.096  1.00  5.70           H  
ATOM    567  N   GLY A  42       9.218   2.334  15.578  1.00  5.69           N  
ATOM    568  CA  GLY A  42       8.047   3.134  15.921  1.00  5.69           C  
ATOM    569  C   GLY A  42       6.774   2.371  15.605  1.00  5.69           C  
ATOM    570  O   GLY A  42       6.820   1.183  15.291  1.00  5.69           O  
ATOM    571  H   GLY A  42       9.590   2.374  14.642  1.00  5.69           H  
ATOM    572 1HA  GLY A  42       8.073   3.394  16.979  1.00  5.69           H  
ATOM    573 2HA  GLY A  42       8.065   4.066  15.358  1.00  5.69           H  
ATOM    574  N   SER A  43       5.643   3.063  15.664  1.00  5.51           N  
ATOM    575  CA  SER A  43       4.353   2.443  15.391  1.00  5.51           C  
ATOM    576  C   SER A  43       4.291   1.967  13.950  1.00  5.51           C  
ATOM    577  O   SER A  43       4.884   2.585  13.063  1.00  5.51           O  
ATOM    578  CB  SER A  43       3.231   3.425  15.655  1.00  5.51           C  
ATOM    579  OG  SER A  43       3.194   3.797  17.007  1.00  5.51           O  
ATOM    580  H   SER A  43       5.678   4.039  15.918  1.00  5.51           H  
ATOM    581  HA  SER A  43       4.235   1.579  16.043  1.00  5.51           H  
ATOM    582 1HB  SER A  43       3.364   4.310  15.032  1.00  5.51           H  
ATOM    583 2HB  SER A  43       2.281   2.970  15.372  1.00  5.51           H  
ATOM    584  HG  SER A  43       2.442   4.391  17.099  1.00  5.51           H  
ATOM    585  N   ILE A  44       3.538   0.905  13.703  1.00  5.31           N  
ATOM    586  CA  ILE A  44       3.388   0.428  12.340  1.00  5.31           C  
ATOM    587  C   ILE A  44       2.210   1.144  11.698  1.00  5.31           C  
ATOM    588  O   ILE A  44       1.080   1.017  12.172  1.00  5.31           O  
ATOM    589  CB  ILE A  44       3.111  -1.083  12.313  1.00  5.31           C  
ATOM    590  CG1 ILE A  44       4.205  -1.853  13.091  1.00  5.31           C  
ATOM    591  CG2 ILE A  44       3.039  -1.554  10.858  1.00  5.31           C  
ATOM    592  CD1 ILE A  44       5.595  -1.643  12.572  1.00  5.31           C  
ATOM    593  H   ILE A  44       3.076   0.427  14.462  1.00  5.31           H  
ATOM    594  HA  ILE A  44       4.292   0.648  11.776  1.00  5.31           H  
ATOM    595  HB  ILE A  44       2.159  -1.284  12.799  1.00  5.31           H  
ATOM    596 1HG1 ILE A  44       4.184  -1.537  14.134  1.00  5.31           H  
ATOM    597 2HG1 ILE A  44       3.980  -2.918  13.052  1.00  5.31           H  
ATOM    598 1HG2 ILE A  44       2.822  -2.604  10.825  1.00  5.31           H  
ATOM    599 2HG2 ILE A  44       2.251  -1.012  10.340  1.00  5.31           H  
ATOM    600 3HG2 ILE A  44       3.992  -1.367  10.362  1.00  5.31           H  
ATOM    601 1HD1 ILE A  44       6.299  -2.215  13.173  1.00  5.31           H  
ATOM    602 2HD1 ILE A  44       5.652  -1.974  11.537  1.00  5.31           H  
ATOM    603 3HD1 ILE A  44       5.847  -0.583  12.632  1.00  5.31           H  
ATOM    604  N   GLU A  45       2.476   1.912  10.645  1.00  5.18           N  
ATOM    605  CA  GLU A  45       1.429   2.695  10.002  1.00  5.18           C  
ATOM    606  C   GLU A  45       1.697   2.961   8.522  1.00  5.18           C  
ATOM    607  O   GLU A  45       2.822   3.266   8.126  1.00  5.18           O  
ATOM    608  CB  GLU A  45       1.255   4.033  10.740  1.00  5.18           C  
ATOM    609  CG  GLU A  45       0.130   4.928  10.203  1.00  5.18           C  
ATOM    610  CD  GLU A  45      -0.066   6.192  11.014  1.00  5.18           C  
ATOM    611  OE1 GLU A  45       0.638   6.379  11.980  1.00  5.18           O  
ATOM    612  OE2 GLU A  45      -0.923   6.968  10.661  1.00  5.18           O  
ATOM    613  H   GLU A  45       3.426   1.970  10.308  1.00  5.18           H  
ATOM    614  HA  GLU A  45       0.496   2.138  10.075  1.00  5.18           H  
ATOM    615 1HB  GLU A  45       1.054   3.843  11.796  1.00  5.18           H  
ATOM    616 2HB  GLU A  45       2.185   4.599  10.685  1.00  5.18           H  
ATOM    617 1HG  GLU A  45       0.367   5.213   9.180  1.00  5.18           H  
ATOM    618 2HG  GLU A  45      -0.797   4.359  10.188  1.00  5.18           H  
ATOM    619  N   ALA A  46       0.647   2.855   7.719  1.00  5.21           N  
ATOM    620  CA  ALA A  46       0.688   3.199   6.302  1.00  5.21           C  
ATOM    621  C   ALA A  46      -0.734   3.425   5.823  1.00  5.21           C  
ATOM    622  O   ALA A  46      -1.663   2.803   6.330  1.00  5.21           O  
ATOM    623  CB  ALA A  46       1.353   2.103   5.483  1.00  5.21           C  
ATOM    624  H   ALA A  46      -0.234   2.563   8.120  1.00  5.21           H  
ATOM    625  HA  ALA A  46       1.248   4.128   6.185  1.00  5.21           H  
ATOM    626 1HB  ALA A  46       1.366   2.393   4.432  1.00  5.21           H  
ATOM    627 2HB  ALA A  46       2.369   1.959   5.834  1.00  5.21           H  
ATOM    628 3HB  ALA A  46       0.795   1.174   5.593  1.00  5.21           H  
ATOM    629  N   GLU A  47      -0.902   4.271   4.817  1.00  5.43           N  
ATOM    630  CA  GLU A  47      -2.225   4.478   4.236  1.00  5.43           C  
ATOM    631  C   GLU A  47      -2.190   4.660   2.721  1.00  5.43           C  
ATOM    632  O   GLU A  47      -2.204   5.795   2.248  1.00  5.43           O  
ATOM    633  CB  GLU A  47      -2.900   5.692   4.872  1.00  5.43           C  
ATOM    634  CG  GLU A  47      -4.362   5.860   4.467  1.00  5.43           C  
ATOM    635  CD  GLU A  47      -5.062   6.992   5.190  1.00  5.43           C  
ATOM    636  OE1 GLU A  47      -4.448   7.616   6.024  1.00  5.43           O  
ATOM    637  OE2 GLU A  47      -6.214   7.225   4.906  1.00  5.43           O  
ATOM    638  H   GLU A  47      -0.106   4.774   4.450  1.00  5.43           H  
ATOM    639  HA  GLU A  47      -2.842   3.610   4.460  1.00  5.43           H  
ATOM    640 1HB  GLU A  47      -2.856   5.606   5.958  1.00  5.43           H  
ATOM    641 2HB  GLU A  47      -2.364   6.598   4.589  1.00  5.43           H  
ATOM    642 1HG  GLU A  47      -4.408   6.040   3.391  1.00  5.43           H  
ATOM    643 2HG  GLU A  47      -4.885   4.927   4.671  1.00  5.43           H  
ATOM    644  N   PRO A  48      -2.063   3.587   1.937  1.00  5.85           N  
ATOM    645  CA  PRO A  48      -2.006   3.644   0.496  1.00  5.85           C  
ATOM    646  C   PRO A  48      -3.258   4.355  -0.032  1.00  5.85           C  
ATOM    647  O   PRO A  48      -4.348   4.093   0.474  1.00  5.85           O  
ATOM    648  CB  PRO A  48      -1.986   2.171   0.115  1.00  5.85           C  
ATOM    649  CG  PRO A  48      -1.375   1.481   1.318  1.00  5.85           C  
ATOM    650  CD  PRO A  48      -1.924   2.239   2.498  1.00  5.85           C  
ATOM    651  HA  PRO A  48      -1.080   4.114   0.216  1.00  5.85           H  
ATOM    652 1HB  PRO A  48      -2.996   1.843  -0.103  1.00  5.85           H  
ATOM    653 2HB  PRO A  48      -1.392   2.028  -0.806  1.00  5.85           H  
ATOM    654 1HG  PRO A  48      -1.637   0.416   1.330  1.00  5.85           H  
ATOM    655 2HG  PRO A  48      -0.278   1.543   1.251  1.00  5.85           H  
ATOM    656 1HD  PRO A  48      -2.901   1.838   2.799  1.00  5.85           H  
ATOM    657 2HD  PRO A  48      -1.190   2.193   3.297  1.00  5.85           H  
ATOM    658  N   PRO A  49      -3.139   5.232  -1.046  1.00  6.42           N  
ATOM    659  CA  PRO A  49      -4.208   5.999  -1.685  1.00  6.42           C  
ATOM    660  C   PRO A  49      -5.484   5.245  -2.093  1.00  6.42           C  
ATOM    661  O   PRO A  49      -6.588   5.666  -1.741  1.00  6.42           O  
ATOM    662  CB  PRO A  49      -3.481   6.530  -2.933  1.00  6.42           C  
ATOM    663  CG  PRO A  49      -2.070   6.712  -2.480  1.00  6.42           C  
ATOM    664  CD  PRO A  49      -1.797   5.532  -1.599  1.00  6.42           C  
ATOM    665  HA  PRO A  49      -4.474   6.836  -1.022  1.00  6.42           H  
ATOM    666 1HB  PRO A  49      -3.561   5.811  -3.753  1.00  6.42           H  
ATOM    667 2HB  PRO A  49      -3.947   7.465  -3.269  1.00  6.42           H  
ATOM    668 1HG  PRO A  49      -1.390   6.764  -3.349  1.00  6.42           H  
ATOM    669 2HG  PRO A  49      -1.959   7.669  -1.944  1.00  6.42           H  
ATOM    670 1HD  PRO A  49      -1.375   4.668  -2.150  1.00  6.42           H  
ATOM    671 2HD  PRO A  49      -1.135   5.915  -0.829  1.00  6.42           H  
ATOM    672  N   PHE A  50      -5.349   4.186  -2.899  1.00  7.06           N  
ATOM    673  CA  PHE A  50      -6.526   3.504  -3.450  1.00  7.06           C  
ATOM    674  C   PHE A  50      -6.237   2.154  -4.125  1.00  7.06           C  
ATOM    675  O   PHE A  50      -5.084   1.732  -4.261  1.00  7.06           O  
ATOM    676  CB  PHE A  50      -7.284   4.416  -4.438  1.00  7.06           C  
ATOM    677  CG  PHE A  50      -6.467   4.950  -5.583  1.00  7.06           C  
ATOM    678  CD1 PHE A  50      -6.356   4.246  -6.767  1.00  7.06           C  
ATOM    679  CD2 PHE A  50      -5.840   6.179  -5.485  1.00  7.06           C  
ATOM    680  CE1 PHE A  50      -5.616   4.751  -7.823  1.00  7.06           C  
ATOM    681  CE2 PHE A  50      -5.103   6.688  -6.532  1.00  7.06           C  
ATOM    682  CZ  PHE A  50      -4.989   5.974  -7.702  1.00  7.06           C  
ATOM    683  H   PHE A  50      -4.428   3.851  -3.148  1.00  7.06           H  
ATOM    684  HA  PHE A  50      -7.204   3.307  -2.617  1.00  7.06           H  
ATOM    685 1HB  PHE A  50      -8.125   3.878  -4.857  1.00  7.06           H  
ATOM    686 2HB  PHE A  50      -7.703   5.267  -3.904  1.00  7.06           H  
ATOM    687  HD1 PHE A  50      -6.854   3.283  -6.863  1.00  7.06           H  
ATOM    688  HD2 PHE A  50      -5.940   6.750  -4.565  1.00  7.06           H  
ATOM    689  HE1 PHE A  50      -5.533   4.184  -8.747  1.00  7.06           H  
ATOM    690  HE2 PHE A  50      -4.616   7.659  -6.436  1.00  7.06           H  
ATOM    691  HZ  PHE A  50      -4.409   6.373  -8.533  1.00  7.06           H  
ATOM    692  N   GLY A  51      -7.311   1.489  -4.561  1.00  7.69           N  
ATOM    693  CA  GLY A  51      -7.222   0.269  -5.367  1.00  7.69           C  
ATOM    694  C   GLY A  51      -7.098  -1.050  -4.613  1.00  7.69           C  
ATOM    695  O   GLY A  51      -7.939  -1.386  -3.786  1.00  7.69           O  
ATOM    696  H   GLY A  51      -8.228   1.867  -4.364  1.00  7.69           H  
ATOM    697 1HA  GLY A  51      -8.105   0.217  -6.004  1.00  7.69           H  
ATOM    698 2HA  GLY A  51      -6.376   0.365  -6.044  1.00  7.69           H  
ATOM    699  N   GLU A  52      -6.045  -1.798  -4.933  1.00  8.20           N  
ATOM    700  CA  GLU A  52      -5.839  -3.168  -4.452  1.00  8.20           C  
ATOM    701  C   GLU A  52      -5.208  -3.277  -3.065  1.00  8.20           C  
ATOM    702  O   GLU A  52      -4.959  -4.379  -2.572  1.00  8.20           O  
ATOM    703  CB  GLU A  52      -4.969  -3.923  -5.453  1.00  8.20           C  
ATOM    704  CG  GLU A  52      -5.626  -4.122  -6.807  1.00  8.20           C  
ATOM    705  CD  GLU A  52      -4.747  -4.840  -7.797  1.00  8.20           C  
ATOM    706  OE1 GLU A  52      -3.637  -5.170  -7.449  1.00  8.20           O  
ATOM    707  OE2 GLU A  52      -5.186  -5.058  -8.900  1.00  8.20           O  
ATOM    708  H   GLU A  52      -5.376  -1.415  -5.584  1.00  8.20           H  
ATOM    709  HA  GLU A  52      -6.812  -3.655  -4.407  1.00  8.20           H  
ATOM    710 1HB  GLU A  52      -4.037  -3.383  -5.608  1.00  8.20           H  
ATOM    711 2HB  GLU A  52      -4.720  -4.904  -5.052  1.00  8.20           H  
ATOM    712 1HG  GLU A  52      -6.543  -4.692  -6.672  1.00  8.20           H  
ATOM    713 2HG  GLU A  52      -5.895  -3.146  -7.209  1.00  8.20           H  
ATOM    714  N   SER A  53      -4.953  -2.153  -2.428  1.00  8.55           N  
ATOM    715  CA  SER A  53      -4.328  -2.133  -1.114  1.00  8.55           C  
ATOM    716  C   SER A  53      -5.314  -2.502  -0.004  1.00  8.55           C  
ATOM    717  O   SER A  53      -5.709  -1.652   0.798  1.00  8.55           O  
ATOM    718  CB  SER A  53      -3.773  -0.762  -0.852  1.00  8.55           C  
ATOM    719  OG  SER A  53      -2.793  -0.427  -1.799  1.00  8.55           O  
ATOM    720  H   SER A  53      -5.200  -1.283  -2.876  1.00  8.55           H  
ATOM    721  HA  SER A  53      -3.514  -2.863  -1.101  1.00  8.55           H  
ATOM    722 1HB  SER A  53      -4.581  -0.029  -0.883  1.00  8.55           H  
ATOM    723 2HB  SER A  53      -3.347  -0.738   0.146  1.00  8.55           H  
ATOM    724  HG  SER A  53      -3.266  -0.228  -2.617  1.00  8.55           H  
ATOM    725  N   TYR A  54      -5.699  -3.776   0.029  1.00  8.75           N  
ATOM    726  CA  TYR A  54      -6.708  -4.281   0.952  1.00  8.75           C  
ATOM    727  C   TYR A  54      -6.377  -5.684   1.462  1.00  8.75           C  
ATOM    728  O   TYR A  54      -5.534  -5.837   2.356  1.00  8.75           O  
ATOM    729  OXT TYR A  54      -7.151  -6.610   1.208  1.00  8.75           O  
ATOM    730  CB  TYR A  54      -8.071  -4.249   0.240  1.00  8.75           C  
ATOM    731  CG  TYR A  54      -9.270  -4.730   1.056  1.00  8.75           C  
ATOM    732  CD1 TYR A  54      -9.834  -3.896   2.015  1.00  8.75           C  
ATOM    733  CD2 TYR A  54      -9.815  -5.991   0.827  1.00  8.75           C  
ATOM    734  CE1 TYR A  54     -10.932  -4.319   2.742  1.00  8.75           C  
ATOM    735  CE2 TYR A  54     -10.917  -6.411   1.554  1.00  8.75           C  
ATOM    736  CZ  TYR A  54     -11.473  -5.583   2.507  1.00  8.75           C  
ATOM    737  OH  TYR A  54     -12.569  -6.000   3.230  1.00  8.75           O  
ATOM    738  H   TYR A  54      -5.305  -4.383  -0.689  1.00  8.75           H  
ATOM    739  HA  TYR A  54      -6.746  -3.609   1.815  1.00  8.75           H  
ATOM    740 1HB  TYR A  54      -8.273  -3.228  -0.080  1.00  8.75           H  
ATOM    741 2HB  TYR A  54      -8.019  -4.861  -0.665  1.00  8.75           H  
ATOM    742  HD1 TYR A  54      -9.413  -2.906   2.193  1.00  8.75           H  
ATOM    743  HD2 TYR A  54      -9.377  -6.644   0.072  1.00  8.75           H  
ATOM    744  HE1 TYR A  54     -11.376  -3.669   3.496  1.00  8.75           H  
ATOM    745  HE2 TYR A  54     -11.346  -7.397   1.368  1.00  8.75           H  
ATOM    746  HH  TYR A  54     -12.831  -5.308   3.840  1.00  8.75           H  
ENDMDL

REMARK ID 699528 DOMAINID 689929 MODEL 4 DENV1_10
MODEL     4
ATOM      1  N   GLU A   1       3.555  -1.908  -1.106  1.00  9.45           N  
ATOM      2  CA  GLU A   1       3.898  -1.288  -2.378  1.00  9.45           C  
ATOM      3  C   GLU A   1       3.503   0.170  -2.422  1.00  9.45           C  
ATOM      4  O   GLU A   1       4.295   1.066  -2.103  1.00  9.45           O  
ATOM      5  CB  GLU A   1       3.274  -2.057  -3.550  1.00  9.45           C  
ATOM      6  CG  GLU A   1       3.910  -3.420  -3.808  1.00  9.45           C  
ATOM      7  CD  GLU A   1       3.301  -4.177  -4.971  1.00  9.45           C  
ATOM      8  OE1 GLU A   1       2.327  -3.720  -5.524  1.00  9.45           O  
ATOM      9  OE2 GLU A   1       3.823  -5.218  -5.306  1.00  9.45           O  
ATOM     10 1H   GLU A   1       2.863  -2.624  -1.251  1.00  9.45           H  
ATOM     11 2H   GLU A   1       4.385  -2.313  -0.705  1.00  9.45           H  
ATOM     12 3H   GLU A   1       3.187  -1.207  -0.483  1.00  9.45           H  
ATOM     13  HA  GLU A   1       4.964  -1.325  -2.495  1.00  9.45           H  
ATOM     14 1HB  GLU A   1       2.216  -2.224  -3.352  1.00  9.45           H  
ATOM     15 2HB  GLU A   1       3.342  -1.477  -4.456  1.00  9.45           H  
ATOM     16 1HG  GLU A   1       4.971  -3.267  -4.007  1.00  9.45           H  
ATOM     17 2HG  GLU A   1       3.827  -4.020  -2.904  1.00  9.45           H  
ATOM     18  N   VAL A   2       2.289   0.439  -2.846  1.00  9.11           N  
ATOM     19  CA  VAL A   2       1.879   1.820  -2.934  1.00  9.11           C  
ATOM     20  C   VAL A   2       1.844   2.456  -1.568  1.00  9.11           C  
ATOM     21  O   VAL A   2       1.391   1.865  -0.594  1.00  9.11           O  
ATOM     22  CB  VAL A   2       0.541   1.957  -3.654  1.00  9.11           C  
ATOM     23  CG1 VAL A   2       0.040   3.406  -3.584  1.00  9.11           C  
ATOM     24  CG2 VAL A   2       0.748   1.536  -5.108  1.00  9.11           C  
ATOM     25  H   VAL A   2       1.639  -0.291  -3.109  1.00  9.11           H  
ATOM     26  HA  VAL A   2       2.614   2.355  -3.533  1.00  9.11           H  
ATOM     27  HB  VAL A   2      -0.209   1.313  -3.175  1.00  9.11           H  
ATOM     28 1HG1 VAL A   2      -0.911   3.485  -4.111  1.00  9.11           H  
ATOM     29 2HG1 VAL A   2      -0.105   3.698  -2.546  1.00  9.11           H  
ATOM     30 3HG1 VAL A   2       0.765   4.068  -4.049  1.00  9.11           H  
ATOM     31 1HG2 VAL A   2      -0.195   1.617  -5.648  1.00  9.11           H  
ATOM     32 2HG2 VAL A   2       1.494   2.184  -5.573  1.00  9.11           H  
ATOM     33 3HG2 VAL A   2       1.096   0.500  -5.138  1.00  9.11           H  
ATOM     34  N   ALA A   3       2.417   3.636  -1.513  1.00  8.64           N  
ATOM     35  CA  ALA A   3       2.512   4.474  -0.343  1.00  8.64           C  
ATOM     36  C   ALA A   3       2.688   5.870  -0.844  1.00  8.64           C  
ATOM     37  O   ALA A   3       3.179   6.047  -1.961  1.00  8.64           O  
ATOM     38  CB  ALA A   3       3.654   4.044   0.551  1.00  8.64           C  
ATOM     39  H   ALA A   3       2.778   3.999  -2.374  1.00  8.64           H  
ATOM     40  HA  ALA A   3       1.576   4.453   0.197  1.00  8.64           H  
ATOM     41 1HB  ALA A   3       3.698   4.716   1.372  1.00  8.64           H  
ATOM     42 2HB  ALA A   3       3.479   3.025   0.904  1.00  8.64           H  
ATOM     43 3HB  ALA A   3       4.583   4.078   0.011  1.00  8.64           H  
ATOM     44  N   GLU A   4       2.287   6.851  -0.052  1.00  8.05           N  
ATOM     45  CA  GLU A   4       2.438   8.235  -0.496  1.00  8.05           C  
ATOM     46  C   GLU A   4       3.047   9.131   0.562  1.00  8.05           C  
ATOM     47  O   GLU A   4       2.733   9.030   1.742  1.00  8.05           O  
ATOM     48  CB  GLU A   4       1.076   8.808  -0.923  1.00  8.05           C  
ATOM     49  CG  GLU A   4       0.417   8.106  -2.129  1.00  8.05           C  
ATOM     50  CD  GLU A   4      -0.907   8.716  -2.533  1.00  8.05           C  
ATOM     51  OE1 GLU A   4      -1.335   9.650  -1.899  1.00  8.05           O  
ATOM     52  OE2 GLU A   4      -1.483   8.248  -3.488  1.00  8.05           O  
ATOM     53  H   GLU A   4       1.888   6.622   0.866  1.00  8.05           H  
ATOM     54  HA  GLU A   4       3.107   8.254  -1.357  1.00  8.05           H  
ATOM     55 1HB  GLU A   4       0.383   8.754  -0.083  1.00  8.05           H  
ATOM     56 2HB  GLU A   4       1.197   9.863  -1.179  1.00  8.05           H  
ATOM     57 1HG  GLU A   4       1.096   8.156  -2.974  1.00  8.05           H  
ATOM     58 2HG  GLU A   4       0.261   7.057  -1.888  1.00  8.05           H  
ATOM     59  N   THR A   5       3.888  10.050   0.106  1.00  7.36           N  
ATOM     60  CA  THR A   5       4.530  11.039   0.961  1.00  7.36           C  
ATOM     61  C   THR A   5       4.295  12.422   0.392  1.00  7.36           C  
ATOM     62  O   THR A   5       3.636  12.582  -0.638  1.00  7.36           O  
ATOM     63  CB  THR A   5       6.044  10.812   1.042  1.00  7.36           C  
ATOM     64  OG1 THR A   5       6.627  11.116  -0.239  1.00  7.36           O  
ATOM     65  CG2 THR A   5       6.335   9.378   1.423  1.00  7.36           C  
ATOM     66  H   THR A   5       4.114  10.047  -0.890  1.00  7.36           H  
ATOM     67  HA  THR A   5       4.097  10.992   1.961  1.00  7.36           H  
ATOM     68  HB  THR A   5       6.477  11.461   1.790  1.00  7.36           H  
ATOM     69  HG1 THR A   5       6.190  10.579  -0.929  1.00  7.36           H  
ATOM     70 1HG2 THR A   5       7.412   9.223   1.474  1.00  7.36           H  
ATOM     71 2HG2 THR A   5       5.885   9.163   2.396  1.00  7.36           H  
ATOM     72 3HG2 THR A   5       5.911   8.726   0.683  1.00  7.36           H  
ATOM     73  N   GLN A   6       4.879  13.431   1.026  1.00  6.66           N  
ATOM     74  CA  GLN A   6       4.787  14.803   0.536  1.00  6.66           C  
ATOM     75  C   GLN A   6       5.467  14.980  -0.836  1.00  6.66           C  
ATOM     76  O   GLN A   6       5.312  16.023  -1.474  1.00  6.66           O  
ATOM     77  CB  GLN A   6       5.387  15.786   1.552  1.00  6.66           C  
ATOM     78  CG  GLN A   6       6.894  15.689   1.710  1.00  6.66           C  
ATOM     79  CD  GLN A   6       7.319  14.666   2.746  1.00  6.66           C  
ATOM     80  OE1 GLN A   6       6.614  13.679   2.988  1.00  6.66           O  
ATOM     81  NE2 GLN A   6       8.475  14.892   3.363  1.00  6.66           N  
ATOM     82  H   GLN A   6       5.399  13.245   1.869  1.00  6.66           H  
ATOM     83  HA  GLN A   6       3.732  15.049   0.415  1.00  6.66           H  
ATOM     84 1HB  GLN A   6       5.151  16.805   1.248  1.00  6.66           H  
ATOM     85 2HB  GLN A   6       4.933  15.624   2.529  1.00  6.66           H  
ATOM     86 1HG  GLN A   6       7.326  15.421   0.762  1.00  6.66           H  
ATOM     87 2HG  GLN A   6       7.276  16.661   2.021  1.00  6.66           H  
ATOM     88 1HE2 GLN A   6       8.809  14.251   4.054  1.00  6.66           H  
ATOM     89 2HE2 GLN A   6       9.016  15.703   3.132  1.00  6.66           H  
ATOM     90  N   HIS A   7       6.231  13.969  -1.289  1.00  5.99           N  
ATOM     91  CA  HIS A   7       6.904  14.024  -2.572  1.00  5.99           C  
ATOM     92  C   HIS A   7       6.193  13.145  -3.614  1.00  5.99           C  
ATOM     93  O   HIS A   7       6.718  12.934  -4.711  1.00  5.99           O  
ATOM     94  CB  HIS A   7       8.355  13.558  -2.418  1.00  5.99           C  
ATOM     95  CG  HIS A   7       9.162  14.410  -1.486  1.00  5.99           C  
ATOM     96  ND1 HIS A   7       9.550  15.696  -1.792  1.00  5.99           N  
ATOM     97  CD2 HIS A   7       9.651  14.151  -0.251  1.00  5.99           C  
ATOM     98  CE1 HIS A   7      10.242  16.196  -0.782  1.00  5.99           C  
ATOM     99  NE2 HIS A   7      10.318  15.279   0.165  1.00  5.99           N  
ATOM    100  H   HIS A   7       6.339  13.114  -0.743  1.00  5.99           H  
ATOM    101  HA  HIS A   7       6.907  15.048  -2.943  1.00  5.99           H  
ATOM    102 1HB  HIS A   7       8.364  12.534  -2.042  1.00  5.99           H  
ATOM    103 2HB  HIS A   7       8.841  13.556  -3.392  1.00  5.99           H  
ATOM    104  HD1 HIS A   7       9.344  16.193  -2.637  1.00  5.99           H  
ATOM    105  HD2 HIS A   7       9.597  13.275   0.398  1.00  5.99           H  
ATOM    106  HE1 HIS A   7      10.639  17.209  -0.829  1.00  5.99           H  
ATOM    107  N   GLY A   8       4.991  12.651  -3.280  1.00  5.38           N  
ATOM    108  CA  GLY A   8       4.213  11.804  -4.185  1.00  5.38           C  
ATOM    109  C   GLY A   8       4.346  10.300  -3.912  1.00  5.38           C  
ATOM    110  O   GLY A   8       4.772   9.873  -2.829  1.00  5.38           O  
ATOM    111  H   GLY A   8       4.596  12.857  -2.363  1.00  5.38           H  
ATOM    112 1HA  GLY A   8       3.163  12.086  -4.107  1.00  5.38           H  
ATOM    113 2HA  GLY A   8       4.512  12.009  -5.212  1.00  5.38           H  
ATOM    114  N   THR A   9       3.856   9.505  -4.871  1.00  4.83           N  
ATOM    115  CA  THR A   9       3.786   8.046  -4.752  1.00  4.83           C  
ATOM    116  C   THR A   9       5.175   7.415  -4.656  1.00  4.83           C  
ATOM    117  O   THR A   9       6.064   7.729  -5.449  1.00  4.83           O  
ATOM    118  CB  THR A   9       3.006   7.431  -5.929  1.00  4.83           C  
ATOM    119  OG1 THR A   9       1.688   8.004  -5.985  1.00  4.83           O  
ATOM    120  CG2 THR A   9       2.869   5.907  -5.727  1.00  4.83           C  
ATOM    121  H   THR A   9       3.527   9.931  -5.724  1.00  4.83           H  
ATOM    122  HA  THR A   9       3.251   7.802  -3.836  1.00  4.83           H  
ATOM    123  HB  THR A   9       3.526   7.632  -6.864  1.00  4.83           H  
ATOM    124  HG1 THR A   9       1.210   7.809  -5.166  1.00  4.83           H  
ATOM    125 1HG2 THR A   9       2.305   5.479  -6.554  1.00  4.83           H  
ATOM    126 2HG2 THR A   9       3.851   5.446  -5.691  1.00  4.83           H  
ATOM    127 3HG2 THR A   9       2.344   5.721  -4.791  1.00  4.83           H  
ATOM    128  N   VAL A  10       5.336   6.524  -3.685  1.00  4.37           N  
ATOM    129  CA  VAL A  10       6.585   5.827  -3.413  1.00  4.37           C  
ATOM    130  C   VAL A  10       6.730   4.506  -4.179  1.00  4.37           C  
ATOM    131  O   VAL A  10       7.769   4.251  -4.781  1.00  4.37           O  
ATOM    132  CB  VAL A  10       6.665   5.511  -1.924  1.00  4.37           C  
ATOM    133  CG1 VAL A  10       7.912   4.745  -1.635  1.00  4.37           C  
ATOM    134  CG2 VAL A  10       6.579   6.771  -1.131  1.00  4.37           C  
ATOM    135  H   VAL A  10       4.542   6.345  -3.083  1.00  4.37           H  
ATOM    136  HA  VAL A  10       7.408   6.487  -3.688  1.00  4.37           H  
ATOM    137  HB  VAL A  10       5.836   4.874  -1.666  1.00  4.37           H  
ATOM    138 1HG1 VAL A  10       7.946   4.496  -0.575  1.00  4.37           H  
ATOM    139 2HG1 VAL A  10       7.917   3.836  -2.231  1.00  4.37           H  
ATOM    140 3HG1 VAL A  10       8.777   5.352  -1.894  1.00  4.37           H  
ATOM    141 1HG2 VAL A  10       6.613   6.529  -0.070  1.00  4.37           H  
ATOM    142 2HG2 VAL A  10       7.416   7.422  -1.385  1.00  4.37           H  
ATOM    143 3HG2 VAL A  10       5.639   7.281  -1.361  1.00  4.37           H  
ATOM    144  N   LEU A  11       5.692   3.663  -4.133  1.00  4.00           N  
ATOM    145  CA  LEU A  11       5.708   2.335  -4.768  1.00  4.00           C  
ATOM    146  C   LEU A  11       6.873   1.433  -4.343  1.00  4.00           C  
ATOM    147  O   LEU A  11       7.775   1.143  -5.134  1.00  4.00           O  
ATOM    148  CB  LEU A  11       5.691   2.426  -6.293  1.00  4.00           C  
ATOM    149  CG  LEU A  11       5.732   1.049  -6.967  1.00  4.00           C  
ATOM    150  CD1 LEU A  11       4.506   0.269  -6.538  1.00  4.00           C  
ATOM    151  CD2 LEU A  11       5.789   1.207  -8.478  1.00  4.00           C  
ATOM    152  H   LEU A  11       4.873   3.946  -3.624  1.00  4.00           H  
ATOM    153  HA  LEU A  11       4.792   1.830  -4.477  1.00  4.00           H  
ATOM    154 1HB  LEU A  11       4.782   2.935  -6.608  1.00  4.00           H  
ATOM    155 2HB  LEU A  11       6.553   2.997  -6.635  1.00  4.00           H  
ATOM    156  HG  LEU A  11       6.608   0.508  -6.625  1.00  4.00           H  
ATOM    157 1HD1 LEU A  11       4.524  -0.726  -6.984  1.00  4.00           H  
ATOM    158 2HD1 LEU A  11       4.517   0.183  -5.457  1.00  4.00           H  
ATOM    159 3HD1 LEU A  11       3.605   0.792  -6.852  1.00  4.00           H  
ATOM    160 1HD2 LEU A  11       5.818   0.221  -8.946  1.00  4.00           H  
ATOM    161 2HD2 LEU A  11       4.906   1.745  -8.822  1.00  4.00           H  
ATOM    162 3HD2 LEU A  11       6.683   1.766  -8.752  1.00  4.00           H  
ATOM    163  N   VAL A  12       6.870   0.991  -3.092  1.00  3.73           N  
ATOM    164  CA  VAL A  12       7.980   0.188  -2.600  1.00  3.73           C  
ATOM    165  C   VAL A  12       7.880  -1.247  -3.097  1.00  3.73           C  
ATOM    166  O   VAL A  12       7.110  -2.044  -2.567  1.00  3.73           O  
ATOM    167  CB  VAL A  12       7.934   0.114  -1.063  1.00  3.73           C  
ATOM    168  CG1 VAL A  12       9.092  -0.734  -0.561  1.00  3.73           C  
ATOM    169  CG2 VAL A  12       7.942   1.498  -0.476  1.00  3.73           C  
ATOM    170  H   VAL A  12       6.084   1.210  -2.490  1.00  3.73           H  
ATOM    171  HA  VAL A  12       8.918   0.629  -2.938  1.00  3.73           H  
ATOM    172  HB  VAL A  12       7.016  -0.387  -0.763  1.00  3.73           H  
ATOM    173 1HG1 VAL A  12       9.044  -0.812   0.525  1.00  3.73           H  
ATOM    174 2HG1 VAL A  12       9.032  -1.732  -1.000  1.00  3.73           H  
ATOM    175 3HG1 VAL A  12      10.033  -0.270  -0.850  1.00  3.73           H  
ATOM    176 1HG2 VAL A  12       7.891   1.436   0.609  1.00  3.73           H  
ATOM    177 2HG2 VAL A  12       8.858   2.008  -0.767  1.00  3.73           H  
ATOM    178 3HG2 VAL A  12       7.075   2.045  -0.848  1.00  3.73           H  
ATOM    179  N   GLN A  13       8.682  -1.612  -4.078  1.00  3.59           N  
ATOM    180  CA  GLN A  13       8.538  -2.964  -4.589  1.00  3.59           C  
ATOM    181  C   GLN A  13       9.297  -3.906  -3.669  1.00  3.59           C  
ATOM    182  O   GLN A  13      10.416  -3.607  -3.254  1.00  3.59           O  
ATOM    183  CB  GLN A  13       9.034  -3.063  -6.034  1.00  3.59           C  
ATOM    184  CG  GLN A  13       8.207  -2.219  -7.021  1.00  3.59           C  
ATOM    185  CD  GLN A  13       8.655  -2.381  -8.475  1.00  3.59           C  
ATOM    186  OE1 GLN A  13       9.070  -3.472  -8.889  1.00  3.59           O  
ATOM    187  NE2 GLN A  13       8.576  -1.307  -9.253  1.00  3.59           N  
ATOM    188  H   GLN A  13       9.322  -0.949  -4.494  1.00  3.59           H  
ATOM    189  HA  GLN A  13       7.485  -3.241  -4.569  1.00  3.59           H  
ATOM    190 1HB  GLN A  13      10.070  -2.732  -6.089  1.00  3.59           H  
ATOM    191 2HB  GLN A  13       9.001  -4.103  -6.358  1.00  3.59           H  
ATOM    192 1HG  GLN A  13       7.157  -2.508  -6.944  1.00  3.59           H  
ATOM    193 2HG  GLN A  13       8.321  -1.168  -6.748  1.00  3.59           H  
ATOM    194 1HE2 GLN A  13       8.858  -1.360 -10.213  1.00  3.59           H  
ATOM    195 2HE2 GLN A  13       8.237  -0.442  -8.879  1.00  3.59           H  
ATOM    196  N   VAL A  14       8.673  -5.031  -3.346  1.00  3.56           N  
ATOM    197  CA  VAL A  14       9.266  -6.029  -2.464  1.00  3.56           C  
ATOM    198  C   VAL A  14       9.424  -7.384  -3.146  1.00  3.56           C  
ATOM    199  O   VAL A  14      10.504  -7.973  -3.143  1.00  3.56           O  
ATOM    200  CB  VAL A  14       8.416  -6.176  -1.191  1.00  3.56           C  
ATOM    201  CG1 VAL A  14       8.990  -7.245  -0.323  1.00  3.56           C  
ATOM    202  CG2 VAL A  14       8.378  -4.842  -0.447  1.00  3.56           C  
ATOM    203  H   VAL A  14       7.750  -5.187  -3.721  1.00  3.56           H  
ATOM    204  HA  VAL A  14      10.256  -5.679  -2.169  1.00  3.56           H  
ATOM    205  HB  VAL A  14       7.405  -6.476  -1.461  1.00  3.56           H  
ATOM    206 1HG1 VAL A  14       8.379  -7.344   0.570  1.00  3.56           H  
ATOM    207 2HG1 VAL A  14       9.004  -8.194  -0.865  1.00  3.56           H  
ATOM    208 3HG1 VAL A  14      10.004  -6.970  -0.043  1.00  3.56           H  
ATOM    209 1HG2 VAL A  14       7.775  -4.945   0.453  1.00  3.56           H  
ATOM    210 2HG2 VAL A  14       9.392  -4.547  -0.176  1.00  3.56           H  
ATOM    211 3HG2 VAL A  14       7.939  -4.077  -1.086  1.00  3.56           H  
ATOM    212  N   LYS A  15       8.333  -7.877  -3.723  1.00  3.62           N  
ATOM    213  CA  LYS A  15       8.293  -9.186  -4.366  1.00  3.62           C  
ATOM    214  C   LYS A  15       8.771 -10.278  -3.404  1.00  3.62           C  
ATOM    215  O   LYS A  15       8.231 -10.391  -2.301  1.00  3.62           O  
ATOM    216  CB  LYS A  15       9.123  -9.137  -5.654  1.00  3.62           C  
ATOM    217  CG  LYS A  15       8.608  -8.080  -6.632  1.00  3.62           C  
ATOM    218  CD  LYS A  15       9.385  -8.045  -7.935  1.00  3.62           C  
ATOM    219  CE  LYS A  15       8.865  -6.916  -8.824  1.00  3.62           C  
ATOM    220  NZ  LYS A  15       9.637  -6.781 -10.087  1.00  3.62           N  
ATOM    221  H   LYS A  15       7.485  -7.334  -3.697  1.00  3.62           H  
ATOM    222  HA  LYS A  15       7.261  -9.409  -4.633  1.00  3.62           H  
ATOM    223 1HB  LYS A  15      10.170  -8.930  -5.436  1.00  3.62           H  
ATOM    224 2HB  LYS A  15       9.070 -10.101  -6.161  1.00  3.62           H  
ATOM    225 1HG  LYS A  15       7.559  -8.278  -6.853  1.00  3.62           H  
ATOM    226 2HG  LYS A  15       8.678  -7.097  -6.166  1.00  3.62           H  
ATOM    227 1HD  LYS A  15      10.443  -7.878  -7.727  1.00  3.62           H  
ATOM    228 2HD  LYS A  15       9.276  -8.995  -8.458  1.00  3.62           H  
ATOM    229 1HE  LYS A  15       7.822  -7.105  -9.068  1.00  3.62           H  
ATOM    230 2HE  LYS A  15       8.932  -5.982  -8.271  1.00  3.62           H  
ATOM    231 1HZ  LYS A  15       9.253  -6.013 -10.625  1.00  3.62           H  
ATOM    232 2HZ  LYS A  15      10.604  -6.587  -9.871  1.00  3.62           H  
ATOM    233 3HZ  LYS A  15       9.574  -7.633 -10.619  1.00  3.62           H  
ATOM    234  N   TYR A  16       9.741 -11.101  -3.807  1.00  3.78           N  
ATOM    235  CA  TYR A  16      10.198 -12.174  -2.929  1.00  3.78           C  
ATOM    236  C   TYR A  16      11.627 -12.605  -3.262  1.00  3.78           C  
ATOM    237  O   TYR A  16      11.946 -12.858  -4.425  1.00  3.78           O  
ATOM    238  CB  TYR A  16       9.231 -13.357  -3.049  1.00  3.78           C  
ATOM    239  CG  TYR A  16       9.477 -14.486  -2.109  1.00  3.78           C  
ATOM    240  CD1 TYR A  16       9.013 -14.377  -0.831  1.00  3.78           C  
ATOM    241  CD2 TYR A  16      10.137 -15.630  -2.521  1.00  3.78           C  
ATOM    242  CE1 TYR A  16       9.192 -15.391   0.063  1.00  3.78           C  
ATOM    243  CE2 TYR A  16      10.325 -16.660  -1.627  1.00  3.78           C  
ATOM    244  CZ  TYR A  16       9.850 -16.540  -0.336  1.00  3.78           C  
ATOM    245  OH  TYR A  16      10.031 -17.558   0.555  1.00  3.78           O  
ATOM    246  H   TYR A  16      10.173 -10.980  -4.709  1.00  3.78           H  
ATOM    247  HA  TYR A  16      10.192 -11.805  -1.901  1.00  3.78           H  
ATOM    248 1HB  TYR A  16       8.210 -13.007  -2.884  1.00  3.78           H  
ATOM    249 2HB  TYR A  16       9.275 -13.750  -4.062  1.00  3.78           H  
ATOM    250  HD1 TYR A  16       8.495 -13.477  -0.541  1.00  3.78           H  
ATOM    251  HD2 TYR A  16      10.506 -15.715  -3.544  1.00  3.78           H  
ATOM    252  HE1 TYR A  16       8.815 -15.293   1.081  1.00  3.78           H  
ATOM    253  HE2 TYR A  16      10.845 -17.569  -1.939  1.00  3.78           H  
ATOM    254  HH  TYR A  16       9.481 -17.395   1.343  1.00  3.78           H  
ATOM    255  N   GLU A  17      12.480 -12.707  -2.238  1.00  4.03           N  
ATOM    256  CA  GLU A  17      13.873 -13.138  -2.412  1.00  4.03           C  
ATOM    257  C   GLU A  17      14.271 -14.359  -1.574  1.00  4.03           C  
ATOM    258  O   GLU A  17      15.451 -14.544  -1.276  1.00  4.03           O  
ATOM    259  CB  GLU A  17      14.843 -11.991  -2.103  1.00  4.03           C  
ATOM    260  CG  GLU A  17      14.730 -10.783  -3.036  1.00  4.03           C  
ATOM    261  CD  GLU A  17      15.785  -9.720  -2.773  1.00  4.03           C  
ATOM    262  OE1 GLU A  17      16.547  -9.879  -1.849  1.00  4.03           O  
ATOM    263  OE2 GLU A  17      15.827  -8.758  -3.505  1.00  4.03           O  
ATOM    264  H   GLU A  17      12.156 -12.472  -1.310  1.00  4.03           H  
ATOM    265  HA  GLU A  17      14.009 -13.412  -3.460  1.00  4.03           H  
ATOM    266 1HB  GLU A  17      14.679 -11.642  -1.083  1.00  4.03           H  
ATOM    267 2HB  GLU A  17      15.867 -12.359  -2.159  1.00  4.03           H  
ATOM    268 1HG  GLU A  17      14.822 -11.125  -4.067  1.00  4.03           H  
ATOM    269 2HG  GLU A  17      13.741 -10.338  -2.920  1.00  4.03           H  
ATOM    270  N   GLY A  18      13.307 -15.165  -1.150  1.00  4.37           N  
ATOM    271  CA  GLY A  18      13.646 -16.319  -0.318  1.00  4.37           C  
ATOM    272  C   GLY A  18      14.182 -17.474  -1.157  1.00  4.37           C  
ATOM    273  O   GLY A  18      14.187 -17.410  -2.388  1.00  4.37           O  
ATOM    274  H   GLY A  18      12.350 -14.986  -1.415  1.00  4.37           H  
ATOM    275 1HA  GLY A  18      14.391 -16.028   0.421  1.00  4.37           H  
ATOM    276 2HA  GLY A  18      12.764 -16.644   0.234  1.00  4.37           H  
ATOM    277  N   THR A  19      14.644 -18.530  -0.482  1.00  4.87           N  
ATOM    278  CA  THR A  19      15.204 -19.695  -1.164  1.00  4.87           C  
ATOM    279  C   THR A  19      14.649 -20.980  -0.575  1.00  4.87           C  
ATOM    280  O   THR A  19      13.910 -20.956   0.404  1.00  4.87           O  
ATOM    281  CB  THR A  19      16.733 -19.785  -1.027  1.00  4.87           C  
ATOM    282  OG1 THR A  19      17.059 -20.151   0.322  1.00  4.87           O  
ATOM    283  CG2 THR A  19      17.388 -18.448  -1.362  1.00  4.87           C  
ATOM    284  H   THR A  19      14.604 -18.522   0.528  1.00  4.87           H  
ATOM    285  HA  THR A  19      14.934 -19.654  -2.220  1.00  4.87           H  
ATOM    286  HB  THR A  19      17.113 -20.547  -1.705  1.00  4.87           H  
ATOM    287  HG1 THR A  19      16.893 -19.402   0.905  1.00  4.87           H  
ATOM    288 1HG2 THR A  19      18.468 -18.538  -1.259  1.00  4.87           H  
ATOM    289 2HG2 THR A  19      17.142 -18.170  -2.388  1.00  4.87           H  
ATOM    290 3HG2 THR A  19      17.027 -17.676  -0.684  1.00  4.87           H  
ATOM    291  N   GLY A  20      15.043 -22.100  -1.171  1.00  5.65           N  
ATOM    292  CA  GLY A  20      14.732 -23.439  -0.668  1.00  5.65           C  
ATOM    293  C   GLY A  20      15.970 -24.071  -0.006  1.00  5.65           C  
ATOM    294  O   GLY A  20      16.105 -25.296   0.020  1.00  5.65           O  
ATOM    295  H   GLY A  20      15.621 -22.025  -1.994  1.00  5.65           H  
ATOM    296 1HA  GLY A  20      13.922 -23.380   0.062  1.00  5.65           H  
ATOM    297 2HA  GLY A  20      14.382 -24.072  -1.483  1.00  5.65           H  
ATOM    298  N   GLY A  21      16.927 -23.236   0.437  1.00  6.87           N  
ATOM    299  CA  GLY A  21      18.179 -23.739   0.999  1.00  6.87           C  
ATOM    300  C   GLY A  21      18.136 -23.976   2.509  1.00  6.87           C  
ATOM    301  O   GLY A  21      17.069 -24.058   3.128  1.00  6.87           O  
ATOM    302  H   GLY A  21      16.791 -22.224   0.402  1.00  6.87           H  
ATOM    303 1HA  GLY A  21      18.445 -24.671   0.500  1.00  6.87           H  
ATOM    304 2HA  GLY A  21      18.975 -23.031   0.772  1.00  6.87           H  
ATOM    305  N   GLY A  22      19.316 -24.085   3.118  1.00  8.52           N  
ATOM    306  CA  GLY A  22      19.364 -24.371   4.542  1.00  8.52           C  
ATOM    307  C   GLY A  22      18.673 -25.702   4.780  1.00  8.52           C  
ATOM    308  O   GLY A  22      19.029 -26.708   4.167  1.00  8.52           O  
ATOM    309  H   GLY A  22      20.171 -23.995   2.588  1.00  8.52           H  
ATOM    310 1HA  GLY A  22      20.399 -24.417   4.882  1.00  8.52           H  
ATOM    311 2HA  GLY A  22      18.863 -23.581   5.100  1.00  8.52           H  
ATOM    312  N   SER A  23      17.693 -25.702   5.671  1.00 10.19           N  
ATOM    313  CA  SER A  23      16.946 -26.905   5.992  1.00 10.19           C  
ATOM    314  C   SER A  23      15.450 -26.648   5.887  1.00 10.19           C  
ATOM    315  O   SER A  23      14.651 -27.384   6.471  1.00 10.19           O  
ATOM    316  CB  SER A  23      17.287 -27.372   7.392  1.00 10.19           C  
ATOM    317  OG  SER A  23      18.655 -27.660   7.503  1.00 10.19           O  
ATOM    318  H   SER A  23      17.452 -24.838   6.132  1.00 10.19           H  
ATOM    319  HA  SER A  23      17.210 -27.686   5.279  1.00 10.19           H  
ATOM    320 1HB  SER A  23      17.012 -26.604   8.112  1.00 10.19           H  
ATOM    321 2HB  SER A  23      16.705 -28.261   7.625  1.00 10.19           H  
ATOM    322  HG  SER A  23      18.860 -28.256   6.774  1.00 10.19           H  
ATOM    323  N   TYR A  24      15.073 -25.570   5.188  1.00 11.22           N  
ATOM    324  CA  TYR A  24      13.659 -25.208   5.112  1.00 11.22           C  
ATOM    325  C   TYR A  24      13.199 -24.831   3.710  1.00 11.22           C  
ATOM    326  O   TYR A  24      13.906 -24.169   2.959  1.00 11.22           O  
ATOM    327  CB  TYR A  24      13.375 -24.036   6.057  1.00 11.22           C  
ATOM    328  CG  TYR A  24      13.724 -24.317   7.507  1.00 11.22           C  
ATOM    329  CD1 TYR A  24      15.006 -24.043   7.975  1.00 11.22           C  
ATOM    330  CD2 TYR A  24      12.783 -24.866   8.360  1.00 11.22           C  
ATOM    331  CE1 TYR A  24      15.336 -24.315   9.286  1.00 11.22           C  
ATOM    332  CE2 TYR A  24      13.113 -25.136   9.671  1.00 11.22           C  
ATOM    333  CZ  TYR A  24      14.384 -24.864  10.135  1.00 11.22           C  
ATOM    334  OH  TYR A  24      14.714 -25.138  11.444  1.00 11.22           O  
ATOM    335  H   TYR A  24      15.772 -25.022   4.678  1.00 11.22           H  
ATOM    336  HA  TYR A  24      13.064 -26.066   5.426  1.00 11.22           H  
ATOM    337 1HB  TYR A  24      13.940 -23.161   5.732  1.00 11.22           H  
ATOM    338 2HB  TYR A  24      12.317 -23.776   6.004  1.00 11.22           H  
ATOM    339  HD1 TYR A  24      15.748 -23.616   7.304  1.00 11.22           H  
ATOM    340  HD2 TYR A  24      11.785 -25.088   7.996  1.00 11.22           H  
ATOM    341  HE1 TYR A  24      16.340 -24.101   9.650  1.00 11.22           H  
ATOM    342  HE2 TYR A  24      12.371 -25.571  10.340  1.00 11.22           H  
ATOM    343  HH  TYR A  24      13.952 -25.514  11.893  1.00 11.22           H  
ATOM    344  N   GLU A  25      11.970 -25.194   3.376  1.00 11.11           N  
ATOM    345  CA  GLU A  25      11.392 -24.772   2.108  1.00 11.11           C  
ATOM    346  C   GLU A  25       9.886 -24.634   2.247  1.00 11.11           C  
ATOM    347  O   GLU A  25       9.228 -25.483   2.843  1.00 11.11           O  
ATOM    348  CB  GLU A  25      11.750 -25.751   0.982  1.00 11.11           C  
ATOM    349  CG  GLU A  25      11.247 -25.326  -0.402  1.00 11.11           C  
ATOM    350  CD  GLU A  25      11.709 -26.227  -1.522  1.00 11.11           C  
ATOM    351  OE1 GLU A  25      12.417 -27.167  -1.261  1.00 11.11           O  
ATOM    352  OE2 GLU A  25      11.355 -25.961  -2.646  1.00 11.11           O  
ATOM    353  H   GLU A  25      11.424 -25.755   4.015  1.00 11.11           H  
ATOM    354  HA  GLU A  25      11.800 -23.793   1.848  1.00 11.11           H  
ATOM    355 1HB  GLU A  25      12.838 -25.854   0.922  1.00 11.11           H  
ATOM    356 2HB  GLU A  25      11.338 -26.734   1.205  1.00 11.11           H  
ATOM    357 1HG  GLU A  25      10.158 -25.325  -0.392  1.00 11.11           H  
ATOM    358 2HG  GLU A  25      11.581 -24.308  -0.599  1.00 11.11           H  
ATOM    359  N   GLY A  26       9.345 -23.537   1.720  1.00  9.92           N  
ATOM    360  CA  GLY A  26       7.905 -23.290   1.761  1.00  9.92           C  
ATOM    361  C   GLY A  26       7.429 -22.687   3.087  1.00  9.92           C  
ATOM    362  O   GLY A  26       6.237 -22.444   3.270  1.00  9.92           O  
ATOM    363  H   GLY A  26       9.948 -22.874   1.252  1.00  9.92           H  
ATOM    364 1HA  GLY A  26       7.636 -22.620   0.943  1.00  9.92           H  
ATOM    365 2HA  GLY A  26       7.378 -24.226   1.581  1.00  9.92           H  
ATOM    366  N   THR A  27       8.367 -22.421   4.001  1.00  8.18           N  
ATOM    367  CA  THR A  27       8.021 -21.887   5.318  1.00  8.18           C  
ATOM    368  C   THR A  27       8.038 -20.368   5.351  1.00  8.18           C  
ATOM    369  O   THR A  27       7.289 -19.720   6.089  1.00  8.18           O  
ATOM    370  CB  THR A  27       9.055 -22.367   6.350  1.00  8.18           C  
ATOM    371  OG1 THR A  27      10.364 -21.842   6.007  1.00  8.18           O  
ATOM    372  CG2 THR A  27       9.135 -23.891   6.327  1.00  8.18           C  
ATOM    373  H   THR A  27       9.328 -22.638   3.788  1.00  8.18           H  
ATOM    374  HA  THR A  27       7.025 -22.235   5.592  1.00  8.18           H  
ATOM    375  HB  THR A  27       8.774 -22.023   7.343  1.00  8.18           H  
ATOM    376  HG1 THR A  27      10.413 -20.847   6.140  1.00  8.18           H  
ATOM    377 1HG2 THR A  27       9.870 -24.224   7.051  1.00  8.18           H  
ATOM    378 2HG2 THR A  27       8.163 -24.309   6.577  1.00  8.18           H  
ATOM    379 3HG2 THR A  27       9.429 -24.225   5.332  1.00  8.18           H  
ATOM    380  N   ASP A  28       8.852 -19.789   4.494  1.00  6.50           N  
ATOM    381  CA  ASP A  28       9.046 -18.355   4.492  1.00  6.50           C  
ATOM    382  C   ASP A  28       8.001 -17.685   3.625  1.00  6.50           C  
ATOM    383  O   ASP A  28       8.284 -17.205   2.530  1.00  6.50           O  
ATOM    384  CB  ASP A  28      10.458 -18.036   4.039  1.00  6.50           C  
ATOM    385  CG  ASP A  28      11.456 -18.661   5.005  1.00  6.50           C  
ATOM    386  OD1 ASP A  28      11.032 -19.082   6.073  1.00  6.50           O  
ATOM    387  OD2 ASP A  28      12.610 -18.719   4.686  1.00  6.50           O  
ATOM    388  H   ASP A  28       9.390 -20.368   3.872  1.00  6.50           H  
ATOM    389  HA  ASP A  28       8.927 -17.984   5.510  1.00  6.50           H  
ATOM    390 1HB  ASP A  28      10.632 -18.433   3.040  1.00  6.50           H  
ATOM    391 2HB  ASP A  28      10.607 -16.954   4.007  1.00  6.50           H  
ATOM    392  N   ALA A  29       6.770 -17.705   4.094  1.00  5.21           N  
ATOM    393  CA  ALA A  29       5.675 -17.216   3.282  1.00  5.21           C  
ATOM    394  C   ALA A  29       5.920 -15.750   2.885  1.00  5.21           C  
ATOM    395  O   ALA A  29       6.314 -14.955   3.742  1.00  5.21           O  
ATOM    396  CB  ALA A  29       4.370 -17.342   4.035  1.00  5.21           C  
ATOM    397  H   ALA A  29       6.620 -18.134   5.010  1.00  5.21           H  
ATOM    398  HA  ALA A  29       5.615 -17.851   2.414  1.00  5.21           H  
ATOM    399 1HB  ALA A  29       3.545 -17.001   3.412  1.00  5.21           H  
ATOM    400 2HB  ALA A  29       4.214 -18.389   4.305  1.00  5.21           H  
ATOM    401 3HB  ALA A  29       4.422 -16.745   4.937  1.00  5.21           H  
ATOM    402  N   PRO A  30       5.586 -15.338   1.634  1.00  4.38           N  
ATOM    403  CA  PRO A  30       5.695 -13.988   1.090  1.00  4.38           C  
ATOM    404  C   PRO A  30       4.956 -12.933   1.896  1.00  4.38           C  
ATOM    405  O   PRO A  30       5.240 -11.744   1.788  1.00  4.38           O  
ATOM    406  CB  PRO A  30       5.058 -14.128  -0.295  1.00  4.38           C  
ATOM    407  CG  PRO A  30       5.259 -15.558  -0.672  1.00  4.38           C  
ATOM    408  CD  PRO A  30       5.155 -16.333   0.616  1.00  4.38           C  
ATOM    409  HA  PRO A  30       6.753 -13.735   1.010  1.00  4.38           H  
ATOM    410 1HB  PRO A  30       3.996 -13.842  -0.249  1.00  4.38           H  
ATOM    411 2HB  PRO A  30       5.544 -13.433  -0.998  1.00  4.38           H  
ATOM    412 1HG  PRO A  30       4.503 -15.862  -1.412  1.00  4.38           H  
ATOM    413 2HG  PRO A  30       6.240 -15.685  -1.156  1.00  4.38           H  
ATOM    414 1HD  PRO A  30       4.132 -16.691   0.801  1.00  4.38           H  
ATOM    415 2HD  PRO A  30       5.891 -17.142   0.503  1.00  4.38           H  
ATOM    416  N   CYS A  31       3.993 -13.355   2.699  1.00  3.93           N  
ATOM    417  CA  CYS A  31       3.225 -12.434   3.515  1.00  3.93           C  
ATOM    418  C   CYS A  31       4.079 -11.713   4.571  1.00  3.93           C  
ATOM    419  O   CYS A  31       3.686 -10.653   5.065  1.00  3.93           O  
ATOM    420  CB  CYS A  31       2.111 -13.194   4.215  1.00  3.93           C  
ATOM    421  SG  CYS A  31       2.725 -14.407   5.373  1.00  3.93           S  
ATOM    422  H   CYS A  31       3.785 -14.338   2.758  1.00  3.93           H  
ATOM    423  HA  CYS A  31       2.781 -11.686   2.859  1.00  3.93           H  
ATOM    424 1HB  CYS A  31       1.482 -12.491   4.761  1.00  3.93           H  
ATOM    425 2HB  CYS A  31       1.488 -13.702   3.481  1.00  3.93           H  
ATOM    426  HG  CYS A  31       3.703 -13.626   5.853  1.00  3.93           H  
ATOM    427  N   LYS A  32       5.228 -12.294   4.940  1.00  3.71           N  
ATOM    428  CA  LYS A  32       6.097 -11.687   5.947  1.00  3.71           C  
ATOM    429  C   LYS A  32       7.532 -11.507   5.466  1.00  3.71           C  
ATOM    430  O   LYS A  32       8.371 -12.390   5.645  1.00  3.71           O  
ATOM    431  CB  LYS A  32       6.096 -12.511   7.240  1.00  3.71           C  
ATOM    432  CG  LYS A  32       4.768 -12.522   8.001  1.00  3.71           C  
ATOM    433  CD  LYS A  32       4.841 -13.396   9.244  1.00  3.71           C  
ATOM    434  CE  LYS A  32       3.509 -13.417   9.984  1.00  3.71           C  
ATOM    435  NZ  LYS A  32       3.562 -14.275  11.203  1.00  3.71           N  
ATOM    436  H   LYS A  32       5.526 -13.164   4.491  1.00  3.71           H  
ATOM    437  HA  LYS A  32       5.710 -10.695   6.180  1.00  3.71           H  
ATOM    438 1HB  LYS A  32       6.350 -13.547   7.002  1.00  3.71           H  
ATOM    439 2HB  LYS A  32       6.865 -12.131   7.910  1.00  3.71           H  
ATOM    440 1HG  LYS A  32       4.529 -11.503   8.306  1.00  3.71           H  
ATOM    441 2HG  LYS A  32       3.979 -12.870   7.377  1.00  3.71           H  
ATOM    442 1HD  LYS A  32       5.103 -14.416   8.956  1.00  3.71           H  
ATOM    443 2HD  LYS A  32       5.613 -13.017   9.913  1.00  3.71           H  
ATOM    444 1HE  LYS A  32       3.249 -12.402  10.279  1.00  3.71           H  
ATOM    445 2HE  LYS A  32       2.736 -13.800   9.316  1.00  3.71           H  
ATOM    446 1HZ  LYS A  32       2.663 -14.263  11.664  1.00  3.71           H  
ATOM    447 2HZ  LYS A  32       3.792 -15.223  10.939  1.00  3.71           H  
ATOM    448 3HZ  LYS A  32       4.268 -13.921  11.833  1.00  3.71           H  
ATOM    449  N   ILE A  33       7.818 -10.356   4.862  1.00  3.61           N  
ATOM    450  CA  ILE A  33       9.155 -10.103   4.339  1.00  3.61           C  
ATOM    451  C   ILE A  33       9.963  -9.236   5.308  1.00  3.61           C  
ATOM    452  O   ILE A  33       9.528  -8.129   5.619  1.00  3.61           O  
ATOM    453  CB  ILE A  33       9.113  -9.387   2.985  1.00  3.61           C  
ATOM    454  CG1 ILE A  33       8.284 -10.187   2.002  1.00  3.61           C  
ATOM    455  CG2 ILE A  33      10.534  -9.204   2.476  1.00  3.61           C  
ATOM    456  CD1 ILE A  33       8.800 -11.564   1.768  1.00  3.61           C  
ATOM    457  H   ILE A  33       7.088  -9.665   4.748  1.00  3.61           H  
ATOM    458  HA  ILE A  33       9.620 -11.063   4.178  1.00  3.61           H  
ATOM    459  HB  ILE A  33       8.641  -8.413   3.097  1.00  3.61           H  
ATOM    460 1HG1 ILE A  33       7.262 -10.262   2.376  1.00  3.61           H  
ATOM    461 2HG1 ILE A  33       8.265  -9.677   1.047  1.00  3.61           H  
ATOM    462 1HG2 ILE A  33      10.524  -8.699   1.526  1.00  3.61           H  
ATOM    463 2HG2 ILE A  33      11.103  -8.610   3.190  1.00  3.61           H  
ATOM    464 3HG2 ILE A  33      11.005 -10.175   2.358  1.00  3.61           H  
ATOM    465 1HD1 ILE A  33       8.152 -12.034   1.061  1.00  3.61           H  
ATOM    466 2HD1 ILE A  33       9.810 -11.514   1.365  1.00  3.61           H  
ATOM    467 3HD1 ILE A  33       8.803 -12.129   2.700  1.00  3.61           H  
ATOM    468  N   PRO A  34      11.096  -9.714   5.846  1.00  3.62           N  
ATOM    469  CA  PRO A  34      11.941  -8.985   6.765  1.00  3.62           C  
ATOM    470  C   PRO A  34      12.707  -7.901   6.030  1.00  3.62           C  
ATOM    471  O   PRO A  34      12.992  -8.035   4.840  1.00  3.62           O  
ATOM    472  CB  PRO A  34      12.866 -10.073   7.308  1.00  3.62           C  
ATOM    473  CG  PRO A  34      12.959 -11.088   6.189  1.00  3.62           C  
ATOM    474  CD  PRO A  34      11.591 -11.071   5.521  1.00  3.62           C  
ATOM    475  HA  PRO A  34      11.322  -8.549   7.564  1.00  3.62           H  
ATOM    476 1HB  PRO A  34      13.842  -9.634   7.568  1.00  3.62           H  
ATOM    477 2HB  PRO A  34      12.447 -10.494   8.234  1.00  3.62           H  
ATOM    478 1HG  PRO A  34      13.770 -10.810   5.498  1.00  3.62           H  
ATOM    479 2HG  PRO A  34      13.217 -12.077   6.598  1.00  3.62           H  
ATOM    480 1HD  PRO A  34      11.750 -11.195   4.445  1.00  3.62           H  
ATOM    481 2HD  PRO A  34      10.929 -11.846   5.949  1.00  3.62           H  
ATOM    482  N   PHE A  35      13.099  -6.865   6.746  1.00  3.77           N  
ATOM    483  CA  PHE A  35      13.949  -5.834   6.170  1.00  3.77           C  
ATOM    484  C   PHE A  35      14.704  -5.059   7.238  1.00  3.77           C  
ATOM    485  O   PHE A  35      14.321  -5.059   8.408  1.00  3.77           O  
ATOM    486  CB  PHE A  35      13.130  -4.896   5.277  1.00  3.77           C  
ATOM    487  CG  PHE A  35      11.973  -4.226   5.954  1.00  3.77           C  
ATOM    488  CD1 PHE A  35      12.117  -3.009   6.578  1.00  3.77           C  
ATOM    489  CD2 PHE A  35      10.716  -4.812   5.930  1.00  3.77           C  
ATOM    490  CE1 PHE A  35      11.041  -2.377   7.172  1.00  3.77           C  
ATOM    491  CE2 PHE A  35       9.637  -4.190   6.523  1.00  3.77           C  
ATOM    492  CZ  PHE A  35       9.802  -2.968   7.146  1.00  3.77           C  
ATOM    493  H   PHE A  35      12.817  -6.789   7.713  1.00  3.77           H  
ATOM    494  HA  PHE A  35      14.689  -6.325   5.535  1.00  3.77           H  
ATOM    495 1HB  PHE A  35      13.780  -4.119   4.883  1.00  3.77           H  
ATOM    496 2HB  PHE A  35      12.744  -5.454   4.424  1.00  3.77           H  
ATOM    497  HD1 PHE A  35      13.088  -2.548   6.601  1.00  3.77           H  
ATOM    498  HD2 PHE A  35      10.581  -5.778   5.431  1.00  3.77           H  
ATOM    499  HE1 PHE A  35      11.175  -1.407   7.661  1.00  3.77           H  
ATOM    500  HE2 PHE A  35       8.654  -4.663   6.497  1.00  3.77           H  
ATOM    501  HZ  PHE A  35       8.952  -2.471   7.612  1.00  3.77           H  
ATOM    502  N   SER A  36      15.775  -4.392   6.823  1.00  4.11           N  
ATOM    503  CA  SER A  36      16.561  -3.545   7.712  1.00  4.11           C  
ATOM    504  C   SER A  36      17.312  -2.477   6.929  1.00  4.11           C  
ATOM    505  O   SER A  36      17.666  -2.680   5.766  1.00  4.11           O  
ATOM    506  CB  SER A  36      17.535  -4.418   8.469  1.00  4.11           C  
ATOM    507  OG  SER A  36      18.436  -5.018   7.572  1.00  4.11           O  
ATOM    508  H   SER A  36      16.043  -4.457   5.851  1.00  4.11           H  
ATOM    509  HA  SER A  36      15.886  -3.053   8.414  1.00  4.11           H  
ATOM    510 1HB  SER A  36      18.083  -3.815   9.193  1.00  4.11           H  
ATOM    511 2HB  SER A  36      16.993  -5.187   9.021  1.00  4.11           H  
ATOM    512  HG  SER A  36      17.899  -5.443   6.898  1.00  4.11           H  
ATOM    513  N   SER A  37      17.657  -1.374   7.588  1.00  4.60           N  
ATOM    514  CA  SER A  37      18.383  -0.285   6.925  1.00  4.60           C  
ATOM    515  C   SER A  37      19.886  -0.498   6.785  1.00  4.60           C  
ATOM    516  O   SER A  37      20.694   0.248   7.333  1.00  4.60           O  
ATOM    517  CB  SER A  37      18.095   1.036   7.592  1.00  4.60           C  
ATOM    518  OG  SER A  37      18.320   1.006   8.978  1.00  4.60           O  
ATOM    519  H   SER A  37      17.380  -1.265   8.553  1.00  4.60           H  
ATOM    520  HA  SER A  37      17.984  -0.202   5.912  1.00  4.60           H  
ATOM    521 1HB  SER A  37      18.724   1.806   7.138  1.00  4.60           H  
ATOM    522 2HB  SER A  37      17.074   1.301   7.390  1.00  4.60           H  
ATOM    523  HG  SER A  37      18.222   1.947   9.287  1.00  4.60           H  
ATOM    524  N   GLN A  38      20.249  -1.551   6.057  1.00  5.20           N  
ATOM    525  CA  GLN A  38      21.651  -1.855   5.763  1.00  5.20           C  
ATOM    526  C   GLN A  38      22.045  -1.268   4.405  1.00  5.20           C  
ATOM    527  O   GLN A  38      23.169  -1.443   3.931  1.00  5.20           O  
ATOM    528  CB  GLN A  38      21.932  -3.356   5.844  1.00  5.20           C  
ATOM    529  CG  GLN A  38      21.781  -3.910   7.259  1.00  5.20           C  
ATOM    530  CD  GLN A  38      22.083  -5.399   7.374  1.00  5.20           C  
ATOM    531  OE1 GLN A  38      23.222  -5.836   7.172  1.00  5.20           O  
ATOM    532  NE2 GLN A  38      21.067  -6.181   7.709  1.00  5.20           N  
ATOM    533  H   GLN A  38      19.497  -2.127   5.682  1.00  5.20           H  
ATOM    534  HA  GLN A  38      22.270  -1.370   6.517  1.00  5.20           H  
ATOM    535 1HB  GLN A  38      21.237  -3.890   5.196  1.00  5.20           H  
ATOM    536 2HB  GLN A  38      22.941  -3.562   5.494  1.00  5.20           H  
ATOM    537 1HG  GLN A  38      22.460  -3.372   7.918  1.00  5.20           H  
ATOM    538 2HG  GLN A  38      20.751  -3.747   7.581  1.00  5.20           H  
ATOM    539 1HE2 GLN A  38      21.200  -7.167   7.805  1.00  5.20           H  
ATOM    540 2HE2 GLN A  38      20.151  -5.776   7.853  1.00  5.20           H  
ATOM    541  N   ASP A  39      21.079  -0.605   3.773  1.00  5.79           N  
ATOM    542  CA  ASP A  39      21.248   0.086   2.504  1.00  5.79           C  
ATOM    543  C   ASP A  39      21.773   1.478   2.843  1.00  5.79           C  
ATOM    544  O   ASP A  39      22.212   1.700   3.967  1.00  5.79           O  
ATOM    545  CB  ASP A  39      19.950   0.092   1.664  1.00  5.79           C  
ATOM    546  CG  ASP A  39      18.756   0.931   2.184  1.00  5.79           C  
ATOM    547  OD1 ASP A  39      18.926   1.793   3.016  1.00  5.79           O  
ATOM    548  OD2 ASP A  39      17.670   0.687   1.713  1.00  5.79           O  
ATOM    549  H   ASP A  39      20.187  -0.539   4.234  1.00  5.79           H  
ATOM    550  HA  ASP A  39      22.012  -0.427   1.919  1.00  5.79           H  
ATOM    551 1HB  ASP A  39      20.183   0.430   0.657  1.00  5.79           H  
ATOM    552 2HB  ASP A  39      19.602  -0.938   1.568  1.00  5.79           H  
ATOM    553  N   GLY A  40      21.763   2.408   1.897  1.00  6.23           N  
ATOM    554  CA  GLY A  40      22.340   3.724   2.165  1.00  6.23           C  
ATOM    555  C   GLY A  40      21.478   4.671   3.032  1.00  6.23           C  
ATOM    556  O   GLY A  40      21.911   5.793   3.313  1.00  6.23           O  
ATOM    557  H   GLY A  40      21.372   2.208   0.991  1.00  6.23           H  
ATOM    558 1HA  GLY A  40      23.303   3.584   2.654  1.00  6.23           H  
ATOM    559 2HA  GLY A  40      22.550   4.212   1.215  1.00  6.23           H  
ATOM    560  N   GLY A  41      20.258   4.268   3.416  1.00  6.39           N  
ATOM    561  CA  GLY A  41      19.414   5.141   4.234  1.00  6.39           C  
ATOM    562  C   GLY A  41      19.568   4.838   5.729  1.00  6.39           C  
ATOM    563  O   GLY A  41      20.326   3.954   6.115  1.00  6.39           O  
ATOM    564  H   GLY A  41      19.914   3.331   3.176  1.00  6.39           H  
ATOM    565 1HA  GLY A  41      19.666   6.183   4.040  1.00  6.39           H  
ATOM    566 2HA  GLY A  41      18.374   5.001   3.940  1.00  6.39           H  
ATOM    567  N   GLY A  42      18.830   5.563   6.578  1.00  6.26           N  
ATOM    568  CA  GLY A  42      18.890   5.317   8.025  1.00  6.26           C  
ATOM    569  C   GLY A  42      17.772   4.390   8.507  1.00  6.26           C  
ATOM    570  O   GLY A  42      17.914   3.676   9.507  1.00  6.26           O  
ATOM    571  H   GLY A  42      18.232   6.294   6.219  1.00  6.26           H  
ATOM    572 1HA  GLY A  42      19.856   4.878   8.277  1.00  6.26           H  
ATOM    573 2HA  GLY A  42      18.825   6.266   8.555  1.00  6.26           H  
ATOM    574  N   SER A  43      16.668   4.385   7.769  1.00  5.92           N  
ATOM    575  CA  SER A  43      15.487   3.610   8.120  1.00  5.92           C  
ATOM    576  C   SER A  43      14.700   3.240   6.878  1.00  5.92           C  
ATOM    577  O   SER A  43      14.836   3.880   5.834  1.00  5.92           O  
ATOM    578  CB  SER A  43      14.597   4.410   9.061  1.00  5.92           C  
ATOM    579  OG  SER A  43      14.103   5.564   8.428  1.00  5.92           O  
ATOM    580  H   SER A  43      16.640   4.965   6.948  1.00  5.92           H  
ATOM    581  HA  SER A  43      15.794   2.698   8.628  1.00  5.92           H  
ATOM    582 1HB  SER A  43      13.756   3.787   9.369  1.00  5.92           H  
ATOM    583 2HB  SER A  43      15.148   4.684   9.960  1.00  5.92           H  
ATOM    584  HG  SER A  43      13.249   5.792   8.880  1.00  5.92           H  
ATOM    585  N   ILE A  44      13.863   2.218   7.005  1.00  5.54           N  
ATOM    586  CA  ILE A  44      12.945   1.838   5.944  1.00  5.54           C  
ATOM    587  C   ILE A  44      11.531   2.078   6.428  1.00  5.54           C  
ATOM    588  O   ILE A  44      11.111   1.518   7.442  1.00  5.54           O  
ATOM    589  CB  ILE A  44      13.147   0.381   5.523  1.00  5.54           C  
ATOM    590  CG1 ILE A  44      14.575   0.200   4.991  1.00  5.54           C  
ATOM    591  CG2 ILE A  44      12.107  -0.021   4.483  1.00  5.54           C  
ATOM    592  CD1 ILE A  44      14.951  -1.221   4.725  1.00  5.54           C  
ATOM    593  H   ILE A  44      13.831   1.720   7.881  1.00  5.54           H  
ATOM    594  HA  ILE A  44      13.117   2.472   5.076  1.00  5.54           H  
ATOM    595  HB  ILE A  44      13.050  -0.248   6.394  1.00  5.54           H  
ATOM    596 1HG1 ILE A  44      14.677   0.760   4.061  1.00  5.54           H  
ATOM    597 2HG1 ILE A  44      15.278   0.600   5.711  1.00  5.54           H  
ATOM    598 1HG2 ILE A  44      12.254  -1.062   4.200  1.00  5.54           H  
ATOM    599 2HG2 ILE A  44      11.109   0.103   4.903  1.00  5.54           H  
ATOM    600 3HG2 ILE A  44      12.211   0.613   3.602  1.00  5.54           H  
ATOM    601 1HD1 ILE A  44      15.976  -1.256   4.345  1.00  5.54           H  
ATOM    602 2HD1 ILE A  44      14.888  -1.786   5.637  1.00  5.54           H  
ATOM    603 3HD1 ILE A  44      14.278  -1.644   3.986  1.00  5.54           H  
ATOM    604  N   GLU A  45      10.830   2.959   5.729  1.00  5.26           N  
ATOM    605  CA  GLU A  45       9.501   3.386   6.138  1.00  5.26           C  
ATOM    606  C   GLU A  45       8.568   3.492   4.938  1.00  5.26           C  
ATOM    607  O   GLU A  45       9.013   3.710   3.811  1.00  5.26           O  
ATOM    608  CB  GLU A  45       9.591   4.750   6.846  1.00  5.26           C  
ATOM    609  CG  GLU A  45      10.534   4.784   8.069  1.00  5.26           C  
ATOM    610  CD  GLU A  45      10.566   6.109   8.787  1.00  5.26           C  
ATOM    611  OE1 GLU A  45       9.598   6.835   8.721  1.00  5.26           O  
ATOM    612  OE2 GLU A  45      11.591   6.414   9.373  1.00  5.26           O  
ATOM    613  H   GLU A  45      11.243   3.363   4.901  1.00  5.26           H  
ATOM    614  HA  GLU A  45       9.090   2.648   6.827  1.00  5.26           H  
ATOM    615 1HB  GLU A  45       9.935   5.503   6.137  1.00  5.26           H  
ATOM    616 2HB  GLU A  45       8.598   5.048   7.182  1.00  5.26           H  
ATOM    617 1HG  GLU A  45      10.227   4.008   8.770  1.00  5.26           H  
ATOM    618 2HG  GLU A  45      11.544   4.557   7.740  1.00  5.26           H  
ATOM    619  N   ALA A  46       7.272   3.355   5.189  1.00  5.16           N  
ATOM    620  CA  ALA A  46       6.266   3.539   4.147  1.00  5.16           C  
ATOM    621  C   ALA A  46       4.948   3.955   4.777  1.00  5.16           C  
ATOM    622  O   ALA A  46       4.674   3.635   5.932  1.00  5.16           O  
ATOM    623  CB  ALA A  46       6.078   2.263   3.336  1.00  5.16           C  
ATOM    624  H   ALA A  46       6.975   3.153   6.132  1.00  5.16           H  
ATOM    625  HA  ALA A  46       6.597   4.340   3.487  1.00  5.16           H  
ATOM    626 1HB  ALA A  46       5.333   2.432   2.560  1.00  5.16           H  
ATOM    627 2HB  ALA A  46       7.026   1.985   2.875  1.00  5.16           H  
ATOM    628 3HB  ALA A  46       5.743   1.462   3.990  1.00  5.16           H  
ATOM    629  N   GLU A  47       4.126   4.631   3.986  1.00  5.27           N  
ATOM    630  CA  GLU A  47       2.797   5.070   4.398  1.00  5.27           C  
ATOM    631  C   GLU A  47       1.718   4.641   3.382  1.00  5.27           C  
ATOM    632  O   GLU A  47       1.265   5.471   2.584  1.00  5.27           O  
ATOM    633  CB  GLU A  47       2.778   6.591   4.584  1.00  5.27           C  
ATOM    634  CG  GLU A  47       3.733   7.089   5.686  1.00  5.27           C  
ATOM    635  CD  GLU A  47       3.646   8.576   5.979  1.00  5.27           C  
ATOM    636  OE1 GLU A  47       2.895   9.257   5.331  1.00  5.27           O  
ATOM    637  OE2 GLU A  47       4.343   9.021   6.863  1.00  5.27           O  
ATOM    638  H   GLU A  47       4.444   4.862   3.059  1.00  5.27           H  
ATOM    639  HA  GLU A  47       2.577   4.646   5.371  1.00  5.27           H  
ATOM    640 1HB  GLU A  47       3.058   7.079   3.647  1.00  5.27           H  
ATOM    641 2HB  GLU A  47       1.770   6.917   4.835  1.00  5.27           H  
ATOM    642 1HG  GLU A  47       3.525   6.536   6.601  1.00  5.27           H  
ATOM    643 2HG  GLU A  47       4.753   6.857   5.384  1.00  5.27           H  
ATOM    644  N   PRO A  48       1.350   3.340   3.351  1.00  5.59           N  
ATOM    645  CA  PRO A  48       0.425   2.721   2.420  1.00  5.59           C  
ATOM    646  C   PRO A  48      -1.001   3.166   2.691  1.00  5.59           C  
ATOM    647  O   PRO A  48      -1.283   3.656   3.786  1.00  5.59           O  
ATOM    648  CB  PRO A  48       0.603   1.228   2.700  1.00  5.59           C  
ATOM    649  CG  PRO A  48       1.035   1.156   4.135  1.00  5.59           C  
ATOM    650  CD  PRO A  48       1.897   2.379   4.346  1.00  5.59           C  
ATOM    651  HA  PRO A  48       0.749   2.946   1.419  1.00  5.59           H  
ATOM    652 1HB  PRO A  48      -0.353   0.700   2.521  1.00  5.59           H  
ATOM    653 2HB  PRO A  48       1.335   0.807   1.993  1.00  5.59           H  
ATOM    654 1HG  PRO A  48       0.149   1.145   4.788  1.00  5.59           H  
ATOM    655 2HG  PRO A  48       1.578   0.219   4.320  1.00  5.59           H  
ATOM    656 1HD  PRO A  48       1.754   2.710   5.377  1.00  5.59           H  
ATOM    657 2HD  PRO A  48       2.937   2.129   4.122  1.00  5.59           H  
ATOM    658  N   PRO A  49      -1.920   3.032   1.724  1.00  6.06           N  
ATOM    659  CA  PRO A  49      -3.334   3.266   1.901  1.00  6.06           C  
ATOM    660  C   PRO A  49      -3.829   2.379   3.028  1.00  6.06           C  
ATOM    661  O   PRO A  49      -3.419   1.227   3.146  1.00  6.06           O  
ATOM    662  CB  PRO A  49      -3.918   2.848   0.546  1.00  6.06           C  
ATOM    663  CG  PRO A  49      -2.779   3.048  -0.439  1.00  6.06           C  
ATOM    664  CD  PRO A  49      -1.531   2.681   0.333  1.00  6.06           C  
ATOM    665  HA  PRO A  49      -3.510   4.329   2.119  1.00  6.06           H  
ATOM    666 1HB  PRO A  49      -4.254   1.804   0.593  1.00  6.06           H  
ATOM    667 2HB  PRO A  49      -4.800   3.458   0.312  1.00  6.06           H  
ATOM    668 1HG  PRO A  49      -2.923   2.395  -1.323  1.00  6.06           H  
ATOM    669 2HG  PRO A  49      -2.761   4.083  -0.809  1.00  6.06           H  
ATOM    670 1HD  PRO A  49      -1.294   1.605   0.234  1.00  6.06           H  
ATOM    671 2HD  PRO A  49      -0.731   3.322  -0.040  1.00  6.06           H  
ATOM    672  N   PHE A  50      -4.759   2.887   3.823  1.00  6.61           N  
ATOM    673  CA  PHE A  50      -5.311   2.147   4.957  1.00  6.61           C  
ATOM    674  C   PHE A  50      -5.833   0.773   4.545  1.00  6.61           C  
ATOM    675  O   PHE A  50      -5.539  -0.245   5.176  1.00  6.61           O  
ATOM    676  CB  PHE A  50      -6.422   2.972   5.607  1.00  6.61           C  
ATOM    677  CG  PHE A  50      -7.104   2.326   6.772  1.00  6.61           C  
ATOM    678  CD1 PHE A  50      -6.501   2.312   8.020  1.00  6.61           C  
ATOM    679  CD2 PHE A  50      -8.359   1.758   6.634  1.00  6.61           C  
ATOM    680  CE1 PHE A  50      -7.135   1.740   9.102  1.00  6.61           C  
ATOM    681  CE2 PHE A  50      -8.995   1.190   7.715  1.00  6.61           C  
ATOM    682  CZ  PHE A  50      -8.379   1.181   8.950  1.00  6.61           C  
ATOM    683  H   PHE A  50      -5.069   3.836   3.666  1.00  6.61           H  
ATOM    684  HA  PHE A  50      -4.512   2.001   5.688  1.00  6.61           H  
ATOM    685 1HB  PHE A  50      -6.009   3.920   5.947  1.00  6.61           H  
ATOM    686 2HB  PHE A  50      -7.181   3.201   4.863  1.00  6.61           H  
ATOM    687  HD1 PHE A  50      -5.515   2.761   8.139  1.00  6.61           H  
ATOM    688  HD2 PHE A  50      -8.845   1.768   5.658  1.00  6.61           H  
ATOM    689  HE1 PHE A  50      -6.649   1.732  10.077  1.00  6.61           H  
ATOM    690  HE2 PHE A  50      -9.982   0.744   7.598  1.00  6.61           H  
ATOM    691  HZ  PHE A  50      -8.882   0.729   9.803  1.00  6.61           H  
ATOM    692  N   GLY A  51      -6.597   0.735   3.460  1.00  7.16           N  
ATOM    693  CA  GLY A  51      -7.185  -0.509   2.983  1.00  7.16           C  
ATOM    694  C   GLY A  51      -6.166  -1.593   2.595  1.00  7.16           C  
ATOM    695  O   GLY A  51      -6.528  -2.766   2.500  1.00  7.16           O  
ATOM    696  H   GLY A  51      -6.785   1.593   2.964  1.00  7.16           H  
ATOM    697 1HA  GLY A  51      -7.846  -0.902   3.756  1.00  7.16           H  
ATOM    698 2HA  GLY A  51      -7.815  -0.291   2.121  1.00  7.16           H  
ATOM    699  N   GLU A  52      -4.897  -1.226   2.363  1.00  7.64           N  
ATOM    700  CA  GLU A  52      -3.891  -2.212   1.985  1.00  7.64           C  
ATOM    701  C   GLU A  52      -3.151  -2.771   3.200  1.00  7.64           C  
ATOM    702  O   GLU A  52      -2.251  -3.599   3.053  1.00  7.64           O  
ATOM    703  CB  GLU A  52      -2.893  -1.638   0.972  1.00  7.64           C  
ATOM    704  CG  GLU A  52      -3.524  -1.259  -0.374  1.00  7.64           C  
ATOM    705  CD  GLU A  52      -2.528  -0.804  -1.430  1.00  7.64           C  
ATOM    706  OE1 GLU A  52      -1.347  -0.796  -1.168  1.00  7.64           O  
ATOM    707  OE2 GLU A  52      -2.966  -0.461  -2.504  1.00  7.64           O  
ATOM    708  H   GLU A  52      -4.600  -0.261   2.492  1.00  7.64           H  
ATOM    709  HA  GLU A  52      -4.399  -3.045   1.501  1.00  7.64           H  
ATOM    710 1HB  GLU A  52      -2.433  -0.737   1.389  1.00  7.64           H  
ATOM    711 2HB  GLU A  52      -2.099  -2.360   0.789  1.00  7.64           H  
ATOM    712 1HG  GLU A  52      -4.067  -2.123  -0.754  1.00  7.64           H  
ATOM    713 2HG  GLU A  52      -4.246  -0.466  -0.201  1.00  7.64           H  
ATOM    714  N   SER A  53      -3.528  -2.329   4.405  1.00  7.99           N  
ATOM    715  CA  SER A  53      -2.894  -2.800   5.635  1.00  7.99           C  
ATOM    716  C   SER A  53      -3.522  -4.111   6.137  1.00  7.99           C  
ATOM    717  O   SER A  53      -3.109  -4.642   7.169  1.00  7.99           O  
ATOM    718  CB  SER A  53      -2.959  -1.742   6.726  1.00  7.99           C  
ATOM    719  OG  SER A  53      -4.265  -1.535   7.184  1.00  7.99           O  
ATOM    720  H   SER A  53      -4.274  -1.634   4.486  1.00  7.99           H  
ATOM    721  HA  SER A  53      -1.844  -2.994   5.420  1.00  7.99           H  
ATOM    722 1HB  SER A  53      -2.326  -2.043   7.558  1.00  7.99           H  
ATOM    723 2HB  SER A  53      -2.564  -0.803   6.335  1.00  7.99           H  
ATOM    724  HG  SER A  53      -4.774  -1.190   6.416  1.00  7.99           H  
ATOM    725  N   TYR A  54      -4.546  -4.580   5.423  1.00  8.23           N  
ATOM    726  CA  TYR A  54      -5.304  -5.780   5.755  1.00  8.23           C  
ATOM    727  C   TYR A  54      -4.846  -6.996   4.947  1.00  8.23           C  
ATOM    728  O   TYR A  54      -4.059  -7.806   5.439  1.00  8.23           O  
ATOM    729  OXT TYR A  54      -5.498  -7.325   3.956  1.00  8.23           O  
ATOM    730  CB  TYR A  54      -6.785  -5.512   5.498  1.00  8.23           C  
ATOM    731  CG  TYR A  54      -7.395  -4.526   6.461  1.00  8.23           C  
ATOM    732  CD1 TYR A  54      -7.303  -3.158   6.219  1.00  8.23           C  
ATOM    733  CD2 TYR A  54      -8.058  -4.989   7.584  1.00  8.23           C  
ATOM    734  CE1 TYR A  54      -7.872  -2.264   7.105  1.00  8.23           C  
ATOM    735  CE2 TYR A  54      -8.627  -4.099   8.466  1.00  8.23           C  
ATOM    736  CZ  TYR A  54      -8.540  -2.746   8.236  1.00  8.23           C  
ATOM    737  OH  TYR A  54      -9.119  -1.879   9.129  1.00  8.23           O  
ATOM    738  H   TYR A  54      -4.806  -4.066   4.594  1.00  8.23           H  
ATOM    739  HA  TYR A  54      -5.155  -6.004   6.811  1.00  8.23           H  
ATOM    740 1HB  TYR A  54      -6.912  -5.118   4.484  1.00  8.23           H  
ATOM    741 2HB  TYR A  54      -7.344  -6.445   5.562  1.00  8.23           H  
ATOM    742  HD1 TYR A  54      -6.779  -2.791   5.334  1.00  8.23           H  
ATOM    743  HD2 TYR A  54      -8.130  -6.061   7.769  1.00  8.23           H  
ATOM    744  HE1 TYR A  54      -7.793  -1.199   6.914  1.00  8.23           H  
ATOM    745  HE2 TYR A  54      -9.150  -4.469   9.349  1.00  8.23           H  
ATOM    746  HH  TYR A  54      -9.529  -2.380   9.838  1.00  8.23           H  
ENDMDL

REMARK ID 699528 DOMAINID 689929 MODEL 5 DENV1_10
MODEL     5
ATOM      1  N   GLU A   1       0.259  -1.053   0.111  1.00 10.98           N  
ATOM      2  CA  GLU A   1       1.711  -1.088   0.039  1.00 10.98           C  
ATOM      3  C   GLU A   1       2.295   0.320  -0.050  1.00 10.98           C  
ATOM      4  O   GLU A   1       1.855   1.145  -0.852  1.00 10.98           O  
ATOM      5  CB  GLU A   1       2.139  -1.970  -1.139  1.00 10.98           C  
ATOM      6  CG  GLU A   1       1.776  -3.466  -0.929  1.00 10.98           C  
ATOM      7  CD  GLU A   1       2.232  -4.390  -2.015  1.00 10.98           C  
ATOM      8  OE1 GLU A   1       2.805  -3.934  -2.968  1.00 10.98           O  
ATOM      9  OE2 GLU A   1       2.001  -5.571  -1.885  1.00 10.98           O  
ATOM     10 1H   GLU A   1      -0.072  -1.959   0.406  1.00 10.98           H  
ATOM     11 2H   GLU A   1      -0.039  -0.360   0.779  1.00 10.98           H  
ATOM     12 3H   GLU A   1      -0.134  -0.827  -0.802  1.00 10.98           H  
ATOM     13  HA  GLU A   1       2.082  -1.548   0.953  1.00 10.98           H  
ATOM     14 1HB  GLU A   1       1.621  -1.642  -2.036  1.00 10.98           H  
ATOM     15 2HB  GLU A   1       3.205  -1.862  -1.326  1.00 10.98           H  
ATOM     16 1HG  GLU A   1       2.211  -3.796   0.016  1.00 10.98           H  
ATOM     17 2HG  GLU A   1       0.694  -3.544  -0.837  1.00 10.98           H  
ATOM     18  N   VAL A   2       3.266   0.605   0.810  1.00 10.60           N  
ATOM     19  CA  VAL A   2       3.866   1.942   0.865  1.00 10.60           C  
ATOM     20  C   VAL A   2       5.379   1.993   0.680  1.00 10.60           C  
ATOM     21  O   VAL A   2       6.127   1.272   1.333  1.00 10.60           O  
ATOM     22  CB  VAL A   2       3.495   2.651   2.179  1.00 10.60           C  
ATOM     23  CG1 VAL A   2       4.180   3.983   2.250  1.00 10.60           C  
ATOM     24  CG2 VAL A   2       1.996   2.870   2.222  1.00 10.60           C  
ATOM     25  H   VAL A   2       3.601  -0.129   1.433  1.00 10.60           H  
ATOM     26  HA  VAL A   2       3.428   2.523   0.060  1.00 10.60           H  
ATOM     27  HB  VAL A   2       3.816   2.050   3.026  1.00 10.60           H  
ATOM     28 1HG1 VAL A   2       3.905   4.491   3.173  1.00 10.60           H  
ATOM     29 2HG1 VAL A   2       5.261   3.860   2.224  1.00 10.60           H  
ATOM     30 3HG1 VAL A   2       3.858   4.574   1.396  1.00 10.60           H  
ATOM     31 1HG2 VAL A   2       1.732   3.382   3.144  1.00 10.60           H  
ATOM     32 2HG2 VAL A   2       1.710   3.481   1.369  1.00 10.60           H  
ATOM     33 3HG2 VAL A   2       1.479   1.920   2.180  1.00 10.60           H  
ATOM     34  N   ALA A   3       5.825   2.909  -0.173  1.00 10.10           N  
ATOM     35  CA  ALA A   3       7.243   3.092  -0.449  1.00 10.10           C  
ATOM     36  C   ALA A   3       7.657   4.547  -0.301  1.00 10.10           C  
ATOM     37  O   ALA A   3       6.866   5.464  -0.504  1.00 10.10           O  
ATOM     38  CB  ALA A   3       7.555   2.619  -1.849  1.00 10.10           C  
ATOM     39  H   ALA A   3       5.137   3.479  -0.667  1.00 10.10           H  
ATOM     40  HA  ALA A   3       7.809   2.498   0.270  1.00 10.10           H  
ATOM     41 1HB  ALA A   3       8.622   2.726  -2.047  1.00 10.10           H  
ATOM     42 2HB  ALA A   3       7.262   1.590  -1.919  1.00 10.10           H  
ATOM     43 3HB  ALA A   3       6.989   3.211  -2.566  1.00 10.10           H  
ATOM     44  N   GLU A   4       8.922   4.768   0.031  1.00  9.50           N  
ATOM     45  CA  GLU A   4       9.429   6.132   0.118  1.00  9.50           C  
ATOM     46  C   GLU A   4      10.419   6.377  -1.003  1.00  9.50           C  
ATOM     47  O   GLU A   4      11.375   5.617  -1.181  1.00  9.50           O  
ATOM     48  CB  GLU A   4      10.047   6.371   1.492  1.00  9.50           C  
ATOM     49  CG  GLU A   4       9.036   6.270   2.637  1.00  9.50           C  
ATOM     50  CD  GLU A   4       9.636   6.530   4.002  1.00  9.50           C  
ATOM     51  OE1 GLU A   4      10.807   6.812   4.075  1.00  9.50           O  
ATOM     52  OE2 GLU A   4       8.917   6.441   4.969  1.00  9.50           O  
ATOM     53  H   GLU A   4       9.544   3.991   0.211  1.00  9.50           H  
ATOM     54  HA  GLU A   4       8.605   6.832  -0.010  1.00  9.50           H  
ATOM     55 1HB  GLU A   4      10.838   5.642   1.670  1.00  9.50           H  
ATOM     56 2HB  GLU A   4      10.499   7.363   1.519  1.00  9.50           H  
ATOM     57 1HG  GLU A   4       8.235   6.989   2.458  1.00  9.50           H  
ATOM     58 2HG  GLU A   4       8.596   5.274   2.625  1.00  9.50           H  
ATOM     59  N   THR A   5      10.170   7.430  -1.774  1.00  8.80           N  
ATOM     60  CA  THR A   5      10.969   7.750  -2.940  1.00  8.80           C  
ATOM     61  C   THR A   5      11.483   9.181  -2.883  1.00  8.80           C  
ATOM     62  O   THR A   5      11.159   9.948  -1.971  1.00  8.80           O  
ATOM     63  CB  THR A   5      10.110   7.633  -4.206  1.00  8.80           C  
ATOM     64  OG1 THR A   5       9.194   8.738  -4.236  1.00  8.80           O  
ATOM     65  CG2 THR A   5       9.307   6.319  -4.175  1.00  8.80           C  
ATOM     66  H   THR A   5       9.358   8.018  -1.586  1.00  8.80           H  
ATOM     67  HA  THR A   5      11.819   7.072  -2.997  1.00  8.80           H  
ATOM     68  HB  THR A   5      10.741   7.657  -5.088  1.00  8.80           H  
ATOM     69  HG1 THR A   5       8.592   8.688  -3.444  1.00  8.80           H  
ATOM     70 1HG2 THR A   5       8.694   6.251  -5.068  1.00  8.80           H  
ATOM     71 2HG2 THR A   5       9.990   5.471  -4.139  1.00  8.80           H  
ATOM     72 3HG2 THR A   5       8.660   6.301  -3.295  1.00  8.80           H  
ATOM     73  N   GLN A   6      12.226   9.579  -3.910  1.00  8.05           N  
ATOM     74  CA  GLN A   6      12.744  10.939  -4.022  1.00  8.05           C  
ATOM     75  C   GLN A   6      11.634  11.970  -4.292  1.00  8.05           C  
ATOM     76  O   GLN A   6      11.890  13.174  -4.283  1.00  8.05           O  
ATOM     77  CB  GLN A   6      13.810  11.020  -5.124  1.00  8.05           C  
ATOM     78  CG  GLN A   6      13.263  10.868  -6.527  1.00  8.05           C  
ATOM     79  CD  GLN A   6      13.140   9.423  -6.965  1.00  8.05           C  
ATOM     80  OE1 GLN A   6      12.941   8.523  -6.139  1.00  8.05           O  
ATOM     81  NE2 GLN A   6      13.257   9.187  -8.270  1.00  8.05           N  
ATOM     82  H   GLN A   6      12.452   8.910  -4.631  1.00  8.05           H  
ATOM     83  HA  GLN A   6      13.216  11.202  -3.075  1.00  8.05           H  
ATOM     84 1HB  GLN A   6      14.316  11.983  -5.066  1.00  8.05           H  
ATOM     85 2HB  GLN A   6      14.560  10.246  -4.965  1.00  8.05           H  
ATOM     86 1HG  GLN A   6      12.289  11.322  -6.564  1.00  8.05           H  
ATOM     87 2HG  GLN A   6      13.927  11.378  -7.223  1.00  8.05           H  
ATOM     88 1HE2 GLN A   6      13.184   8.254  -8.621  1.00  8.05           H  
ATOM     89 2HE2 GLN A   6      13.416   9.948  -8.904  1.00  8.05           H  
ATOM     90  N   HIS A   7      10.408  11.497  -4.559  1.00  7.25           N  
ATOM     91  CA  HIS A   7       9.288  12.374  -4.825  1.00  7.25           C  
ATOM     92  C   HIS A   7       8.284  12.310  -3.677  1.00  7.25           C  
ATOM     93  O   HIS A   7       7.158  12.801  -3.801  1.00  7.25           O  
ATOM     94  CB  HIS A   7       8.587  11.972  -6.125  1.00  7.25           C  
ATOM     95  CG  HIS A   7       9.458  12.059  -7.338  1.00  7.25           C  
ATOM     96  ND1 HIS A   7       9.904  13.258  -7.855  1.00  7.25           N  
ATOM     97  CD2 HIS A   7       9.961  11.092  -8.139  1.00  7.25           C  
ATOM     98  CE1 HIS A   7      10.651  13.023  -8.920  1.00  7.25           C  
ATOM     99  NE2 HIS A   7      10.699  11.717  -9.115  1.00  7.25           N  
ATOM    100  H   HIS A   7      10.218  10.495  -4.545  1.00  7.25           H  
ATOM    101  HA  HIS A   7       9.631  13.403  -4.918  1.00  7.25           H  
ATOM    102 1HB  HIS A   7       8.233  10.942  -6.036  1.00  7.25           H  
ATOM    103 2HB  HIS A   7       7.713  12.605  -6.279  1.00  7.25           H  
ATOM    104  HD1 HIS A   7       9.707  14.171  -7.495  1.00  7.25           H  
ATOM    105  HD2 HIS A   7       9.880  10.004  -8.125  1.00  7.25           H  
ATOM    106  HE1 HIS A   7      11.100  13.845  -9.474  1.00  7.25           H  
ATOM    107  N   GLY A   8       8.689  11.714  -2.552  1.00  6.44           N  
ATOM    108  CA  GLY A   8       7.803  11.574  -1.406  1.00  6.44           C  
ATOM    109  C   GLY A   8       7.245  10.159  -1.284  1.00  6.44           C  
ATOM    110  O   GLY A   8       7.760   9.211  -1.898  1.00  6.44           O  
ATOM    111  H   GLY A   8       9.630  11.324  -2.482  1.00  6.44           H  
ATOM    112 1HA  GLY A   8       8.353  11.827  -0.498  1.00  6.44           H  
ATOM    113 2HA  GLY A   8       6.984  12.286  -1.488  1.00  6.44           H  
ATOM    114  N   THR A   9       6.225  10.009  -0.440  1.00  5.67           N  
ATOM    115  CA  THR A   9       5.657   8.701  -0.146  1.00  5.67           C  
ATOM    116  C   THR A   9       4.674   8.261  -1.228  1.00  5.67           C  
ATOM    117  O   THR A   9       3.818   9.037  -1.660  1.00  5.67           O  
ATOM    118  CB  THR A   9       4.968   8.697   1.229  1.00  5.67           C  
ATOM    119  OG1 THR A   9       5.929   9.028   2.245  1.00  5.67           O  
ATOM    120  CG2 THR A   9       4.407   7.327   1.526  1.00  5.67           C  
ATOM    121  H   THR A   9       5.839  10.827   0.014  1.00  5.67           H  
ATOM    122  HA  THR A   9       6.464   7.969  -0.118  1.00  5.67           H  
ATOM    123  HB  THR A   9       4.166   9.432   1.240  1.00  5.67           H  
ATOM    124  HG1 THR A   9       6.567   8.308   2.332  1.00  5.67           H  
ATOM    125 1HG2 THR A   9       3.936   7.331   2.506  1.00  5.67           H  
ATOM    126 2HG2 THR A   9       3.669   7.053   0.776  1.00  5.67           H  
ATOM    127 3HG2 THR A   9       5.226   6.607   1.515  1.00  5.67           H  
ATOM    128  N   VAL A  10       4.821   7.017  -1.659  1.00  4.97           N  
ATOM    129  CA  VAL A  10       3.984   6.400  -2.669  1.00  4.97           C  
ATOM    130  C   VAL A  10       3.143   5.289  -2.078  1.00  4.97           C  
ATOM    131  O   VAL A  10       3.663   4.384  -1.427  1.00  4.97           O  
ATOM    132  CB  VAL A  10       4.861   5.813  -3.786  1.00  4.97           C  
ATOM    133  CG1 VAL A  10       4.001   5.103  -4.822  1.00  4.97           C  
ATOM    134  CG2 VAL A  10       5.659   6.933  -4.417  1.00  4.97           C  
ATOM    135  H   VAL A  10       5.563   6.461  -1.249  1.00  4.97           H  
ATOM    136  HA  VAL A  10       3.325   7.161  -3.090  1.00  4.97           H  
ATOM    137  HB  VAL A  10       5.544   5.078  -3.360  1.00  4.97           H  
ATOM    138 1HG1 VAL A  10       4.637   4.685  -5.603  1.00  4.97           H  
ATOM    139 2HG1 VAL A  10       3.448   4.298  -4.340  1.00  4.97           H  
ATOM    140 3HG1 VAL A  10       3.300   5.811  -5.262  1.00  4.97           H  
ATOM    141 1HG2 VAL A  10       6.292   6.530  -5.201  1.00  4.97           H  
ATOM    142 2HG2 VAL A  10       4.977   7.669  -4.842  1.00  4.97           H  
ATOM    143 3HG2 VAL A  10       6.283   7.413  -3.659  1.00  4.97           H  
ATOM    144  N   LEU A  11       1.836   5.360  -2.303  1.00  4.35           N  
ATOM    145  CA  LEU A  11       0.941   4.332  -1.797  1.00  4.35           C  
ATOM    146  C   LEU A  11       0.263   3.619  -2.957  1.00  4.35           C  
ATOM    147  O   LEU A  11      -0.345   4.251  -3.822  1.00  4.35           O  
ATOM    148  CB  LEU A  11      -0.093   4.933  -0.833  1.00  4.35           C  
ATOM    149  CG  LEU A  11      -0.999   3.906  -0.102  1.00  4.35           C  
ATOM    150  CD1 LEU A  11      -1.435   4.494   1.230  1.00  4.35           C  
ATOM    151  CD2 LEU A  11      -2.227   3.576  -0.960  1.00  4.35           C  
ATOM    152  H   LEU A  11       1.464   6.133  -2.836  1.00  4.35           H  
ATOM    153  HA  LEU A  11       1.523   3.598  -1.248  1.00  4.35           H  
ATOM    154 1HB  LEU A  11       0.437   5.504  -0.073  1.00  4.35           H  
ATOM    155 2HB  LEU A  11      -0.739   5.609  -1.389  1.00  4.35           H  
ATOM    156  HG  LEU A  11      -0.432   2.991   0.085  1.00  4.35           H  
ATOM    157 1HD1 LEU A  11      -2.062   3.776   1.757  1.00  4.35           H  
ATOM    158 2HD1 LEU A  11      -0.555   4.718   1.832  1.00  4.35           H  
ATOM    159 3HD1 LEU A  11      -1.998   5.409   1.055  1.00  4.35           H  
ATOM    160 1HD2 LEU A  11      -2.854   2.853  -0.436  1.00  4.35           H  
ATOM    161 2HD2 LEU A  11      -2.798   4.485  -1.143  1.00  4.35           H  
ATOM    162 3HD2 LEU A  11      -1.917   3.155  -1.906  1.00  4.35           H  
ATOM    163  N   VAL A  12       0.407   2.299  -2.975  1.00  3.83           N  
ATOM    164  CA  VAL A  12      -0.159   1.456  -4.010  1.00  3.83           C  
ATOM    165  C   VAL A  12      -1.264   0.585  -3.418  1.00  3.83           C  
ATOM    166  O   VAL A  12      -1.059  -0.152  -2.445  1.00  3.83           O  
ATOM    167  CB  VAL A  12       0.946   0.562  -4.612  1.00  3.83           C  
ATOM    168  CG1 VAL A  12       0.371  -0.365  -5.691  1.00  3.83           C  
ATOM    169  CG2 VAL A  12       2.054   1.442  -5.173  1.00  3.83           C  
ATOM    170  H   VAL A  12       0.932   1.865  -2.226  1.00  3.83           H  
ATOM    171  HA  VAL A  12      -0.580   2.085  -4.792  1.00  3.83           H  
ATOM    172  HB  VAL A  12       1.355  -0.070  -3.828  1.00  3.83           H  
ATOM    173 1HG1 VAL A  12       1.165  -0.998  -6.085  1.00  3.83           H  
ATOM    174 2HG1 VAL A  12      -0.409  -0.994  -5.255  1.00  3.83           H  
ATOM    175 3HG1 VAL A  12      -0.053   0.230  -6.499  1.00  3.83           H  
ATOM    176 1HG2 VAL A  12       2.840   0.817  -5.573  1.00  3.83           H  
ATOM    177 2HG2 VAL A  12       1.654   2.077  -5.963  1.00  3.83           H  
ATOM    178 3HG2 VAL A  12       2.460   2.062  -4.376  1.00  3.83           H  
ATOM    179  N   GLN A  13      -2.461   0.695  -3.986  1.00  3.44           N  
ATOM    180  CA  GLN A  13      -3.573  -0.100  -3.489  1.00  3.44           C  
ATOM    181  C   GLN A  13      -3.536  -1.468  -4.137  1.00  3.44           C  
ATOM    182  O   GLN A  13      -3.413  -1.586  -5.357  1.00  3.44           O  
ATOM    183  CB  GLN A  13      -4.935   0.546  -3.731  1.00  3.44           C  
ATOM    184  CG  GLN A  13      -6.101  -0.308  -3.164  1.00  3.44           C  
ATOM    185  CD  GLN A  13      -6.119  -0.337  -1.611  1.00  3.44           C  
ATOM    186  OE1 GLN A  13      -6.185   0.731  -0.987  1.00  3.44           O  
ATOM    187  NE2 GLN A  13      -6.039  -1.532  -0.985  1.00  3.44           N  
ATOM    188  H   GLN A  13      -2.590   1.320  -4.767  1.00  3.44           H  
ATOM    189  HA  GLN A  13      -3.457  -0.236  -2.416  1.00  3.44           H  
ATOM    190 1HB  GLN A  13      -4.965   1.529  -3.258  1.00  3.44           H  
ATOM    191 2HB  GLN A  13      -5.096   0.684  -4.800  1.00  3.44           H  
ATOM    192 1HG  GLN A  13      -7.040   0.130  -3.499  1.00  3.44           H  
ATOM    193 2HG  GLN A  13      -6.027  -1.330  -3.532  1.00  3.44           H  
ATOM    194 1HE2 GLN A  13      -6.043  -1.567   0.015  1.00  3.44           H  
ATOM    195 2HE2 GLN A  13      -5.954  -2.420  -1.505  1.00  3.44           H  
ATOM    196  N   VAL A  14      -3.614  -2.493  -3.314  1.00  3.19           N  
ATOM    197  CA  VAL A  14      -3.571  -3.855  -3.792  1.00  3.19           C  
ATOM    198  C   VAL A  14      -4.795  -4.613  -3.302  1.00  3.19           C  
ATOM    199  O   VAL A  14      -5.315  -4.345  -2.209  1.00  3.19           O  
ATOM    200  CB  VAL A  14      -2.274  -4.520  -3.307  1.00  3.19           C  
ATOM    201  CG1 VAL A  14      -2.260  -4.585  -1.807  1.00  3.19           C  
ATOM    202  CG2 VAL A  14      -2.106  -5.898  -3.917  1.00  3.19           C  
ATOM    203  H   VAL A  14      -3.701  -2.319  -2.323  1.00  3.19           H  
ATOM    204  HA  VAL A  14      -3.578  -3.848  -4.883  1.00  3.19           H  
ATOM    205  HB  VAL A  14      -1.452  -3.892  -3.594  1.00  3.19           H  
ATOM    206 1HG1 VAL A  14      -1.314  -5.023  -1.474  1.00  3.19           H  
ATOM    207 2HG1 VAL A  14      -2.358  -3.581  -1.401  1.00  3.19           H  
ATOM    208 3HG1 VAL A  14      -3.090  -5.203  -1.464  1.00  3.19           H  
ATOM    209 1HG2 VAL A  14      -1.162  -6.327  -3.570  1.00  3.19           H  
ATOM    210 2HG2 VAL A  14      -2.924  -6.542  -3.612  1.00  3.19           H  
ATOM    211 3HG2 VAL A  14      -2.089  -5.817  -5.002  1.00  3.19           H  
ATOM    212  N   LYS A  15      -5.314  -5.478  -4.156  1.00  3.08           N  
ATOM    213  CA  LYS A  15      -6.457  -6.320  -3.844  1.00  3.08           C  
ATOM    214  C   LYS A  15      -6.421  -7.545  -4.731  1.00  3.08           C  
ATOM    215  O   LYS A  15      -6.095  -7.433  -5.915  1.00  3.08           O  
ATOM    216  CB  LYS A  15      -7.783  -5.595  -4.079  1.00  3.08           C  
ATOM    217  CG  LYS A  15      -9.007  -6.384  -3.604  1.00  3.08           C  
ATOM    218  CD  LYS A  15     -10.294  -5.674  -3.909  1.00  3.08           C  
ATOM    219  CE  LYS A  15     -11.483  -6.463  -3.389  1.00  3.08           C  
ATOM    220  NZ  LYS A  15     -12.755  -5.913  -3.897  1.00  3.08           N  
ATOM    221  H   LYS A  15      -4.858  -5.601  -5.052  1.00  3.08           H  
ATOM    222  HA  LYS A  15      -6.392  -6.642  -2.804  1.00  3.08           H  
ATOM    223 1HB  LYS A  15      -7.778  -4.635  -3.562  1.00  3.08           H  
ATOM    224 2HB  LYS A  15      -7.909  -5.400  -5.144  1.00  3.08           H  
ATOM    225 1HG  LYS A  15      -9.049  -7.347  -4.107  1.00  3.08           H  
ATOM    226 2HG  LYS A  15      -8.938  -6.559  -2.532  1.00  3.08           H  
ATOM    227 1HD  LYS A  15     -10.288  -4.685  -3.453  1.00  3.08           H  
ATOM    228 2HD  LYS A  15     -10.400  -5.561  -4.991  1.00  3.08           H  
ATOM    229 1HE  LYS A  15     -11.394  -7.502  -3.695  1.00  3.08           H  
ATOM    230 2HE  LYS A  15     -11.492  -6.416  -2.301  1.00  3.08           H  
ATOM    231 1HZ  LYS A  15     -13.530  -6.451  -3.544  1.00  3.08           H  
ATOM    232 2HZ  LYS A  15     -12.857  -4.949  -3.622  1.00  3.08           H  
ATOM    233 3HZ  LYS A  15     -12.722  -5.990  -4.935  1.00  3.08           H  
ATOM    234  N   TYR A  16      -6.768  -8.703  -4.190  1.00  3.12           N  
ATOM    235  CA  TYR A  16      -6.885  -9.871  -5.046  1.00  3.12           C  
ATOM    236  C   TYR A  16      -8.350 -10.239  -5.214  1.00  3.12           C  
ATOM    237  O   TYR A  16      -9.066 -10.440  -4.234  1.00  3.12           O  
ATOM    238  CB  TYR A  16      -6.124 -11.071  -4.489  1.00  3.12           C  
ATOM    239  CG  TYR A  16      -6.219 -12.273  -5.410  1.00  3.12           C  
ATOM    240  CD1 TYR A  16      -5.447 -12.307  -6.557  1.00  3.12           C  
ATOM    241  CD2 TYR A  16      -7.082 -13.323  -5.127  1.00  3.12           C  
ATOM    242  CE1 TYR A  16      -5.528 -13.377  -7.416  1.00  3.12           C  
ATOM    243  CE2 TYR A  16      -7.164 -14.399  -5.991  1.00  3.12           C  
ATOM    244  CZ  TYR A  16      -6.385 -14.429  -7.132  1.00  3.12           C  
ATOM    245  OH  TYR A  16      -6.455 -15.493  -8.003  1.00  3.12           O  
ATOM    246  H   TYR A  16      -6.990  -8.763  -3.207  1.00  3.12           H  
ATOM    247  HA  TYR A  16      -6.488  -9.637  -6.033  1.00  3.12           H  
ATOM    248 1HB  TYR A  16      -5.080 -10.817  -4.352  1.00  3.12           H  
ATOM    249 2HB  TYR A  16      -6.531 -11.348  -3.518  1.00  3.12           H  
ATOM    250  HD1 TYR A  16      -4.775 -11.480  -6.783  1.00  3.12           H  
ATOM    251  HD2 TYR A  16      -7.697 -13.295  -4.227  1.00  3.12           H  
ATOM    252  HE1 TYR A  16      -4.917 -13.397  -8.317  1.00  3.12           H  
ATOM    253  HE2 TYR A  16      -7.841 -15.229  -5.772  1.00  3.12           H  
ATOM    254  HH  TYR A  16      -7.112 -16.121  -7.693  1.00  3.12           H  
ATOM    255  N   GLU A  17      -8.789 -10.316  -6.462  1.00  3.38           N  
ATOM    256  CA  GLU A  17     -10.152 -10.707  -6.785  1.00  3.38           C  
ATOM    257  C   GLU A  17     -10.103 -11.973  -7.610  1.00  3.38           C  
ATOM    258  O   GLU A  17      -9.700 -11.946  -8.772  1.00  3.38           O  
ATOM    259  CB  GLU A  17     -10.910  -9.597  -7.527  1.00  3.38           C  
ATOM    260  CG  GLU A  17     -11.161  -8.328  -6.692  1.00  3.38           C  
ATOM    261  CD  GLU A  17     -11.948  -7.244  -7.430  1.00  3.38           C  
ATOM    262  OE1 GLU A  17     -12.017  -7.302  -8.635  1.00  3.38           O  
ATOM    263  OE2 GLU A  17     -12.501  -6.363  -6.770  1.00  3.38           O  
ATOM    264  H   GLU A  17      -8.147 -10.114  -7.215  1.00  3.38           H  
ATOM    265  HA  GLU A  17     -10.688 -10.929  -5.860  1.00  3.38           H  
ATOM    266 1HB  GLU A  17     -10.355  -9.310  -8.419  1.00  3.38           H  
ATOM    267 2HB  GLU A  17     -11.879  -9.979  -7.855  1.00  3.38           H  
ATOM    268 1HG  GLU A  17     -11.710  -8.615  -5.800  1.00  3.38           H  
ATOM    269 2HG  GLU A  17     -10.200  -7.921  -6.380  1.00  3.38           H  
ATOM    270  N   GLY A  18     -10.459 -13.095  -6.998  1.00  3.95           N  
ATOM    271  CA  GLY A  18     -10.361 -14.389  -7.667  1.00  3.95           C  
ATOM    272  C   GLY A  18     -11.223 -14.483  -8.918  1.00  3.95           C  
ATOM    273  O   GLY A  18     -10.708 -14.685 -10.018  1.00  3.95           O  
ATOM    274  H   GLY A  18     -10.788 -13.045  -6.043  1.00  3.95           H  
ATOM    275 1HA  GLY A  18      -9.324 -14.581  -7.935  1.00  3.95           H  
ATOM    276 2HA  GLY A  18     -10.654 -15.164  -6.965  1.00  3.95           H  
ATOM    277  N   THR A  19     -12.549 -14.372  -8.738  1.00  4.94           N  
ATOM    278  CA  THR A  19     -13.572 -14.420  -9.798  1.00  4.94           C  
ATOM    279  C   THR A  19     -13.773 -15.821 -10.426  1.00  4.94           C  
ATOM    280  O   THR A  19     -14.646 -15.994 -11.278  1.00  4.94           O  
ATOM    281  CB  THR A  19     -13.355 -13.375 -10.927  1.00  4.94           C  
ATOM    282  OG1 THR A  19     -12.339 -13.820 -11.839  1.00  4.94           O  
ATOM    283  CG2 THR A  19     -12.965 -11.991 -10.346  1.00  4.94           C  
ATOM    284  H   THR A  19     -12.880 -14.228  -7.792  1.00  4.94           H  
ATOM    285  HA  THR A  19     -14.524 -14.161  -9.325  1.00  4.94           H  
ATOM    286  HB  THR A  19     -14.287 -13.260 -11.478  1.00  4.94           H  
ATOM    287  HG1 THR A  19     -11.584 -14.153 -11.339  1.00  4.94           H  
ATOM    288 1HG2 THR A  19     -12.848 -11.277 -11.160  1.00  4.94           H  
ATOM    289 2HG2 THR A  19     -13.747 -11.644  -9.674  1.00  4.94           H  
ATOM    290 3HG2 THR A  19     -12.039 -12.050  -9.806  1.00  4.94           H  
ATOM    291  N   GLY A  20     -12.950 -16.804 -10.052  1.00  6.49           N  
ATOM    292  CA  GLY A  20     -13.019 -18.123 -10.675  1.00  6.49           C  
ATOM    293  C   GLY A  20     -14.397 -18.755 -10.511  1.00  6.49           C  
ATOM    294  O   GLY A  20     -15.013 -18.692  -9.449  1.00  6.49           O  
ATOM    295  H   GLY A  20     -12.253 -16.620  -9.346  1.00  6.49           H  
ATOM    296 1HA  GLY A  20     -12.777 -18.034 -11.735  1.00  6.49           H  
ATOM    297 2HA  GLY A  20     -12.264 -18.768 -10.228  1.00  6.49           H  
ATOM    298  N   GLY A  21     -14.859 -19.423 -11.565  1.00  8.66           N  
ATOM    299  CA  GLY A  21     -16.194 -20.027 -11.606  1.00  8.66           C  
ATOM    300  C   GLY A  21     -16.352 -21.331 -10.831  1.00  8.66           C  
ATOM    301  O   GLY A  21     -16.621 -22.381 -11.419  1.00  8.66           O  
ATOM    302  H   GLY A  21     -14.285 -19.475 -12.393  1.00  8.66           H  
ATOM    303 1HA  GLY A  21     -16.912 -19.302 -11.223  1.00  8.66           H  
ATOM    304 2HA  GLY A  21     -16.467 -20.199 -12.647  1.00  8.66           H  
ATOM    305  N   GLY A  22     -16.194 -21.268  -9.518  1.00 11.20           N  
ATOM    306  CA  GLY A  22     -16.335 -22.475  -8.710  1.00 11.20           C  
ATOM    307  C   GLY A  22     -15.853 -22.357  -7.269  1.00 11.20           C  
ATOM    308  O   GLY A  22     -15.546 -21.275  -6.766  1.00 11.20           O  
ATOM    309  H   GLY A  22     -15.956 -20.360  -9.113  1.00 11.20           H  
ATOM    310 1HA  GLY A  22     -17.386 -22.763  -8.704  1.00 11.20           H  
ATOM    311 2HA  GLY A  22     -15.805 -23.288  -9.197  1.00 11.20           H  
ATOM    312  N   SER A  23     -15.749 -23.513  -6.614  1.00 13.40           N  
ATOM    313  CA  SER A  23     -15.337 -23.626  -5.212  1.00 13.40           C  
ATOM    314  C   SER A  23     -13.903 -23.148  -4.984  1.00 13.40           C  
ATOM    315  O   SER A  23     -13.497 -22.886  -3.857  1.00 13.40           O  
ATOM    316  CB  SER A  23     -15.480 -25.067  -4.760  1.00 13.40           C  
ATOM    317  OG  SER A  23     -14.574 -25.898  -5.433  1.00 13.40           O  
ATOM    318  H   SER A  23     -16.001 -24.361  -7.104  1.00 13.40           H  
ATOM    319  HA  SER A  23     -16.000 -23.004  -4.609  1.00 13.40           H  
ATOM    320 1HB  SER A  23     -15.310 -25.135  -3.686  1.00 13.40           H  
ATOM    321 2HB  SER A  23     -16.496 -25.403  -4.952  1.00 13.40           H  
ATOM    322  HG  SER A  23     -13.704 -25.685  -5.080  1.00 13.40           H  
ATOM    323  N   TYR A  24     -13.159 -23.041  -6.078  1.00 14.33           N  
ATOM    324  CA  TYR A  24     -11.775 -22.606  -6.114  1.00 14.33           C  
ATOM    325  C   TYR A  24     -11.613 -21.098  -6.334  1.00 14.33           C  
ATOM    326  O   TYR A  24     -10.494 -20.626  -6.527  1.00 14.33           O  
ATOM    327  CB  TYR A  24     -11.061 -23.329  -7.249  1.00 14.33           C  
ATOM    328  CG  TYR A  24     -11.756 -23.139  -8.603  1.00 14.33           C  
ATOM    329  CD1 TYR A  24     -11.493 -22.011  -9.375  1.00 14.33           C  
ATOM    330  CD2 TYR A  24     -12.654 -24.093  -9.065  1.00 14.33           C  
ATOM    331  CE1 TYR A  24     -12.116 -21.847 -10.600  1.00 14.33           C  
ATOM    332  CE2 TYR A  24     -13.275 -23.922 -10.294  1.00 14.33           C  
ATOM    333  CZ  TYR A  24     -13.005 -22.806 -11.058  1.00 14.33           C  
ATOM    334  OH  TYR A  24     -13.618 -22.641 -12.283  1.00 14.33           O  
ATOM    335  H   TYR A  24     -13.596 -23.283  -6.950  1.00 14.33           H  
ATOM    336  HA  TYR A  24     -11.311 -22.866  -5.165  1.00 14.33           H  
ATOM    337 1HB  TYR A  24     -10.029 -22.965  -7.330  1.00 14.33           H  
ATOM    338 2HB  TYR A  24     -11.016 -24.396  -7.032  1.00 14.33           H  
ATOM    339  HD1 TYR A  24     -10.793 -21.257  -9.015  1.00 14.33           H  
ATOM    340  HD2 TYR A  24     -12.872 -24.976  -8.465  1.00 14.33           H  
ATOM    341  HE1 TYR A  24     -11.905 -20.968 -11.205  1.00 14.33           H  
ATOM    342  HE2 TYR A  24     -13.979 -24.672 -10.660  1.00 14.33           H  
ATOM    343  HH  TYR A  24     -14.271 -23.345 -12.412  1.00 14.33           H  
ATOM    344  N   GLU A  25     -12.702 -20.325  -6.273  1.00 13.48           N  
ATOM    345  CA  GLU A  25     -12.599 -18.888  -6.540  1.00 13.48           C  
ATOM    346  C   GLU A  25     -11.436 -18.203  -5.823  1.00 13.48           C  
ATOM    347  O   GLU A  25     -10.622 -17.540  -6.469  1.00 13.48           O  
ATOM    348  CB  GLU A  25     -13.880 -18.160  -6.099  1.00 13.48           C  
ATOM    349  CG  GLU A  25     -13.845 -16.654  -6.374  1.00 13.48           C  
ATOM    350  CD  GLU A  25     -15.053 -15.856  -5.895  1.00 13.48           C  
ATOM    351  OE1 GLU A  25     -15.934 -16.399  -5.269  1.00 13.48           O  
ATOM    352  OE2 GLU A  25     -15.070 -14.673  -6.174  1.00 13.48           O  
ATOM    353  H   GLU A  25     -13.624 -20.739  -6.120  1.00 13.48           H  
ATOM    354  HA  GLU A  25     -12.469 -18.757  -7.615  1.00 13.48           H  
ATOM    355 1HB  GLU A  25     -14.735 -18.578  -6.636  1.00 13.48           H  
ATOM    356 2HB  GLU A  25     -14.052 -18.316  -5.035  1.00 13.48           H  
ATOM    357 1HG  GLU A  25     -12.947 -16.237  -5.921  1.00 13.48           H  
ATOM    358 2HG  GLU A  25     -13.762 -16.532  -7.438  1.00 13.48           H  
ATOM    359  N   GLY A  26     -11.347 -18.359  -4.499  1.00 11.34           N  
ATOM    360  CA  GLY A  26     -10.278 -17.724  -3.735  1.00 11.34           C  
ATOM    361  C   GLY A  26      -9.333 -18.705  -3.037  1.00 11.34           C  
ATOM    362  O   GLY A  26      -8.402 -18.290  -2.352  1.00 11.34           O  
ATOM    363  H   GLY A  26     -12.042 -18.923  -4.027  1.00 11.34           H  
ATOM    364 1HA  GLY A  26      -9.696 -17.076  -4.394  1.00 11.34           H  
ATOM    365 2HA  GLY A  26     -10.725 -17.070  -2.986  1.00 11.34           H  
ATOM    366  N   THR A  27      -9.508 -20.012  -3.256  1.00  8.92           N  
ATOM    367  CA  THR A  27      -8.683 -20.972  -2.504  1.00  8.92           C  
ATOM    368  C   THR A  27      -7.275 -21.008  -3.029  1.00  8.92           C  
ATOM    369  O   THR A  27      -6.348 -21.416  -2.326  1.00  8.92           O  
ATOM    370  CB  THR A  27      -9.220 -22.411  -2.614  1.00  8.92           C  
ATOM    371  OG1 THR A  27      -9.140 -22.865  -3.979  1.00  8.92           O  
ATOM    372  CG2 THR A  27     -10.674 -22.454  -2.170  1.00  8.92           C  
ATOM    373  H   THR A  27     -10.230 -20.330  -3.884  1.00  8.92           H  
ATOM    374  HA  THR A  27      -8.656 -20.675  -1.459  1.00  8.92           H  
ATOM    375  HB  THR A  27      -8.625 -23.070  -1.983  1.00  8.92           H  
ATOM    376  HG1 THR A  27      -8.185 -22.910  -4.295  1.00  8.92           H  
ATOM    377 1HG2 THR A  27     -11.052 -23.475  -2.252  1.00  8.92           H  
ATOM    378 2HG2 THR A  27     -10.751 -22.121  -1.137  1.00  8.92           H  
ATOM    379 3HG2 THR A  27     -11.268 -21.800  -2.807  1.00  8.92           H  
ATOM    380  N   ASP A  28      -7.124 -20.547  -4.251  1.00  6.91           N  
ATOM    381  CA  ASP A  28      -5.852 -20.545  -4.921  1.00  6.91           C  
ATOM    382  C   ASP A  28      -5.235 -19.147  -4.894  1.00  6.91           C  
ATOM    383  O   ASP A  28      -4.296 -18.861  -5.640  1.00  6.91           O  
ATOM    384  CB  ASP A  28      -6.052 -21.028  -6.351  1.00  6.91           C  
ATOM    385  CG  ASP A  28      -6.656 -22.443  -6.370  1.00  6.91           C  
ATOM    386  OD1 ASP A  28      -6.626 -23.102  -5.341  1.00  6.91           O  
ATOM    387  OD2 ASP A  28      -7.149 -22.847  -7.393  1.00  6.91           O  
ATOM    388  H   ASP A  28      -7.943 -20.213  -4.743  1.00  6.91           H  
ATOM    389  HA  ASP A  28      -5.179 -21.226  -4.402  1.00  6.91           H  
ATOM    390 1HB  ASP A  28      -6.724 -20.349  -6.880  1.00  6.91           H  
ATOM    391 2HB  ASP A  28      -5.098 -21.039  -6.878  1.00  6.91           H  
ATOM    392  N   ALA A  29      -5.783 -18.252  -4.062  1.00  5.46           N  
ATOM    393  CA  ALA A  29      -5.266 -16.897  -4.012  1.00  5.46           C  
ATOM    394  C   ALA A  29      -3.791 -16.894  -3.586  1.00  5.46           C  
ATOM    395  O   ALA A  29      -3.401 -17.671  -2.713  1.00  5.46           O  
ATOM    396  CB  ALA A  29      -6.087 -16.060  -3.047  1.00  5.46           C  
ATOM    397  H   ALA A  29      -6.566 -18.500  -3.453  1.00  5.46           H  
ATOM    398  HA  ALA A  29      -5.365 -16.488  -5.007  1.00  5.46           H  
ATOM    399 1HB  ALA A  29      -5.714 -15.038  -3.027  1.00  5.46           H  
ATOM    400 2HB  ALA A  29      -7.129 -16.066  -3.363  1.00  5.46           H  
ATOM    401 3HB  ALA A  29      -6.013 -16.490  -2.050  1.00  5.46           H  
ATOM    402  N   PRO A  30      -2.953 -16.024  -4.170  1.00  4.50           N  
ATOM    403  CA  PRO A  30      -1.549 -15.845  -3.868  1.00  4.50           C  
ATOM    404  C   PRO A  30      -1.351 -15.100  -2.556  1.00  4.50           C  
ATOM    405  O   PRO A  30      -2.222 -14.356  -2.113  1.00  4.50           O  
ATOM    406  CB  PRO A  30      -1.071 -15.009  -5.054  1.00  4.50           C  
ATOM    407  CG  PRO A  30      -2.279 -14.222  -5.462  1.00  4.50           C  
ATOM    408  CD  PRO A  30      -3.437 -15.143  -5.235  1.00  4.50           C  
ATOM    409  HA  PRO A  30      -1.055 -16.824  -3.842  1.00  4.50           H  
ATOM    410 1HB  PRO A  30      -0.236 -14.379  -4.756  1.00  4.50           H  
ATOM    411 2HB  PRO A  30      -0.706 -15.670  -5.853  1.00  4.50           H  
ATOM    412 1HG  PRO A  30      -2.349 -13.327  -4.837  1.00  4.50           H  
ATOM    413 2HG  PRO A  30      -2.193 -13.881  -6.503  1.00  4.50           H  
ATOM    414 1HD  PRO A  30      -4.281 -14.549  -4.888  1.00  4.50           H  
ATOM    415 2HD  PRO A  30      -3.650 -15.714  -6.156  1.00  4.50           H  
ATOM    416  N   CYS A  31      -0.161 -15.245  -1.976  1.00  3.92           N  
ATOM    417  CA  CYS A  31       0.210 -14.484  -0.781  1.00  3.92           C  
ATOM    418  C   CYS A  31       0.981 -13.210  -1.145  1.00  3.92           C  
ATOM    419  O   CYS A  31       1.381 -12.437  -0.271  1.00  3.92           O  
ATOM    420  CB  CYS A  31       1.056 -15.341   0.150  1.00  3.92           C  
ATOM    421  SG  CYS A  31       0.184 -16.779   0.799  1.00  3.92           S  
ATOM    422  H   CYS A  31       0.507 -15.896  -2.366  1.00  3.92           H  
ATOM    423  HA  CYS A  31      -0.700 -14.199  -0.256  1.00  3.92           H  
ATOM    424 1HB  CYS A  31       1.944 -15.688  -0.375  1.00  3.92           H  
ATOM    425 2HB  CYS A  31       1.387 -14.736   0.995  1.00  3.92           H  
ATOM    426  HG  CYS A  31      -0.854 -16.104   1.287  1.00  3.92           H  
ATOM    427  N   LYS A  32       1.210 -13.027  -2.441  1.00  3.58           N  
ATOM    428  CA  LYS A  32       1.953 -11.904  -3.005  1.00  3.58           C  
ATOM    429  C   LYS A  32       1.417 -11.532  -4.380  1.00  3.58           C  
ATOM    430  O   LYS A  32       1.176 -12.412  -5.204  1.00  3.58           O  
ATOM    431  CB  LYS A  32       3.438 -12.246  -3.134  1.00  3.58           C  
ATOM    432  CG  LYS A  32       4.297 -11.097  -3.676  1.00  3.58           C  
ATOM    433  CD  LYS A  32       5.770 -11.459  -3.725  1.00  3.58           C  
ATOM    434  CE  LYS A  32       6.585 -10.321  -4.326  1.00  3.58           C  
ATOM    435  NZ  LYS A  32       8.029 -10.665  -4.419  1.00  3.58           N  
ATOM    436  H   LYS A  32       0.827 -13.712  -3.073  1.00  3.58           H  
ATOM    437  HA  LYS A  32       1.833 -11.039  -2.352  1.00  3.58           H  
ATOM    438 1HB  LYS A  32       3.828 -12.525  -2.156  1.00  3.58           H  
ATOM    439 2HB  LYS A  32       3.564 -13.105  -3.797  1.00  3.58           H  
ATOM    440 1HG  LYS A  32       3.974 -10.848  -4.691  1.00  3.58           H  
ATOM    441 2HG  LYS A  32       4.167 -10.215  -3.050  1.00  3.58           H  
ATOM    442 1HD  LYS A  32       6.129 -11.662  -2.716  1.00  3.58           H  
ATOM    443 2HD  LYS A  32       5.904 -12.354  -4.331  1.00  3.58           H  
ATOM    444 1HE  LYS A  32       6.206 -10.103  -5.324  1.00  3.58           H  
ATOM    445 2HE  LYS A  32       6.474  -9.435  -3.702  1.00  3.58           H  
ATOM    446 1HZ  LYS A  32       8.533  -9.887  -4.822  1.00  3.58           H  
ATOM    447 2HZ  LYS A  32       8.392 -10.859  -3.497  1.00  3.58           H  
ATOM    448 3HZ  LYS A  32       8.144 -11.479  -5.005  1.00  3.58           H  
ATOM    449  N   ILE A  33       1.244 -10.234  -4.625  1.00  3.42           N  
ATOM    450  CA  ILE A  33       0.797  -9.751  -5.929  1.00  3.42           C  
ATOM    451  C   ILE A  33       1.946  -9.151  -6.762  1.00  3.42           C  
ATOM    452  O   ILE A  33       2.533  -8.159  -6.350  1.00  3.42           O  
ATOM    453  CB  ILE A  33      -0.304  -8.699  -5.733  1.00  3.42           C  
ATOM    454  CG1 ILE A  33      -1.446  -9.320  -4.915  1.00  3.42           C  
ATOM    455  CG2 ILE A  33      -0.780  -8.147  -7.055  1.00  3.42           C  
ATOM    456  CD1 ILE A  33      -2.052 -10.538  -5.556  1.00  3.42           C  
ATOM    457  H   ILE A  33       1.440  -9.563  -3.892  1.00  3.42           H  
ATOM    458  HA  ILE A  33       0.330 -10.576  -6.448  1.00  3.42           H  
ATOM    459  HB  ILE A  33       0.092  -7.874  -5.142  1.00  3.42           H  
ATOM    460 1HG1 ILE A  33      -1.067  -9.598  -3.935  1.00  3.42           H  
ATOM    461 2HG1 ILE A  33      -2.238  -8.595  -4.789  1.00  3.42           H  
ATOM    462 1HG2 ILE A  33      -1.548  -7.395  -6.880  1.00  3.42           H  
ATOM    463 2HG2 ILE A  33       0.050  -7.692  -7.553  1.00  3.42           H  
ATOM    464 3HG2 ILE A  33      -1.188  -8.948  -7.666  1.00  3.42           H  
ATOM    465 1HD1 ILE A  33      -2.843 -10.924  -4.922  1.00  3.42           H  
ATOM    466 2HD1 ILE A  33      -2.466 -10.275  -6.529  1.00  3.42           H  
ATOM    467 3HD1 ILE A  33      -1.290 -11.301  -5.683  1.00  3.42           H  
ATOM    468  N   PRO A  34       2.364  -9.785  -7.882  1.00  3.40           N  
ATOM    469  CA  PRO A  34       3.376  -9.303  -8.823  1.00  3.40           C  
ATOM    470  C   PRO A  34       3.040  -7.975  -9.514  1.00  3.40           C  
ATOM    471  O   PRO A  34       3.938  -7.251  -9.948  1.00  3.40           O  
ATOM    472  CB  PRO A  34       3.415 -10.422  -9.871  1.00  3.40           C  
ATOM    473  CG  PRO A  34       2.908 -11.644  -9.165  1.00  3.40           C  
ATOM    474  CD  PRO A  34       1.863 -11.135  -8.210  1.00  3.40           C  
ATOM    475  HA  PRO A  34       4.340  -9.227  -8.298  1.00  3.40           H  
ATOM    476 1HB  PRO A  34       2.791 -10.131 -10.737  1.00  3.40           H  
ATOM    477 2HB  PRO A  34       4.439 -10.542 -10.249  1.00  3.40           H  
ATOM    478 1HG  PRO A  34       2.505 -12.366  -9.892  1.00  3.40           H  
ATOM    479 2HG  PRO A  34       3.739 -12.150  -8.647  1.00  3.40           H  
ATOM    480 1HD  PRO A  34       0.874 -11.091  -8.690  1.00  3.40           H  
ATOM    481 2HD  PRO A  34       1.889 -11.795  -7.357  1.00  3.40           H  
ATOM    482  N   PHE A  35       1.743  -7.652  -9.568  1.00  3.52           N  
ATOM    483  CA  PHE A  35       1.208  -6.480 -10.266  1.00  3.52           C  
ATOM    484  C   PHE A  35       1.599  -6.541 -11.742  1.00  3.52           C  
ATOM    485  O   PHE A  35       2.202  -7.515 -12.193  1.00  3.52           O  
ATOM    486  CB  PHE A  35       1.730  -5.164  -9.682  1.00  3.52           C  
ATOM    487  CG  PHE A  35       1.308  -4.844  -8.280  1.00  3.52           C  
ATOM    488  CD1 PHE A  35       2.109  -5.203  -7.226  1.00  3.52           C  
ATOM    489  CD2 PHE A  35       0.129  -4.156  -8.013  1.00  3.52           C  
ATOM    490  CE1 PHE A  35       1.764  -4.897  -5.942  1.00  3.52           C  
ATOM    491  CE2 PHE A  35      -0.218  -3.843  -6.711  1.00  3.52           C  
ATOM    492  CZ  PHE A  35       0.619  -4.221  -5.681  1.00  3.52           C  
ATOM    493  H   PHE A  35       1.079  -8.279  -9.147  1.00  3.52           H  
ATOM    494  HA  PHE A  35       0.120  -6.494 -10.194  1.00  3.52           H  
ATOM    495 1HB  PHE A  35       2.812  -5.137  -9.720  1.00  3.52           H  
ATOM    496 2HB  PHE A  35       1.385  -4.352 -10.310  1.00  3.52           H  
ATOM    497  HD1 PHE A  35       3.040  -5.742  -7.418  1.00  3.52           H  
ATOM    498  HD2 PHE A  35      -0.516  -3.855  -8.840  1.00  3.52           H  
ATOM    499  HE1 PHE A  35       2.417  -5.194  -5.113  1.00  3.52           H  
ATOM    500  HE2 PHE A  35      -1.143  -3.295  -6.499  1.00  3.52           H  
ATOM    501  HZ  PHE A  35       0.387  -3.984  -4.655  1.00  3.52           H  
ATOM    502  N   SER A  36       1.186  -5.537 -12.517  1.00  3.81           N  
ATOM    503  CA  SER A  36       1.546  -5.487 -13.927  1.00  3.81           C  
ATOM    504  C   SER A  36       1.431  -4.070 -14.484  1.00  3.81           C  
ATOM    505  O   SER A  36       0.754  -3.216 -13.914  1.00  3.81           O  
ATOM    506  CB  SER A  36       0.697  -6.454 -14.736  1.00  3.81           C  
ATOM    507  OG  SER A  36      -0.657  -6.073 -14.762  1.00  3.81           O  
ATOM    508  H   SER A  36       0.654  -4.781 -12.117  1.00  3.81           H  
ATOM    509  HA  SER A  36       2.588  -5.796 -14.022  1.00  3.81           H  
ATOM    510 1HB  SER A  36       1.083  -6.505 -15.750  1.00  3.81           H  
ATOM    511 2HB  SER A  36       0.782  -7.453 -14.316  1.00  3.81           H  
ATOM    512  HG  SER A  36      -0.939  -6.028 -13.844  1.00  3.81           H  
ATOM    513  N   SER A  37       2.060  -3.852 -15.633  1.00  4.28           N  
ATOM    514  CA  SER A  37       2.042  -2.580 -16.356  1.00  4.28           C  
ATOM    515  C   SER A  37       1.498  -2.754 -17.773  1.00  4.28           C  
ATOM    516  O   SER A  37       2.155  -2.418 -18.751  1.00  4.28           O  
ATOM    517  CB  SER A  37       3.399  -1.894 -16.341  1.00  4.28           C  
ATOM    518  OG  SER A  37       4.424  -2.683 -16.860  1.00  4.28           O  
ATOM    519  H   SER A  37       2.593  -4.612 -16.031  1.00  4.28           H  
ATOM    520  HA  SER A  37       1.361  -1.907 -15.835  1.00  4.28           H  
ATOM    521 1HB  SER A  37       3.336  -0.966 -16.917  1.00  4.28           H  
ATOM    522 2HB  SER A  37       3.645  -1.614 -15.317  1.00  4.28           H  
ATOM    523  HG  SER A  37       5.232  -2.106 -16.790  1.00  4.28           H  
ATOM    524  N   GLN A  38       0.304  -3.351 -17.872  1.00  4.90           N  
ATOM    525  CA  GLN A  38      -0.344  -3.660 -19.162  1.00  4.90           C  
ATOM    526  C   GLN A  38      -1.046  -2.429 -19.766  1.00  4.90           C  
ATOM    527  O   GLN A  38      -1.636  -2.491 -20.847  1.00  4.90           O  
ATOM    528  CB  GLN A  38      -1.388  -4.757 -18.958  1.00  4.90           C  
ATOM    529  CG  GLN A  38      -0.823  -6.076 -18.509  1.00  4.90           C  
ATOM    530  CD  GLN A  38      -1.904  -7.120 -18.281  1.00  4.90           C  
ATOM    531  OE1 GLN A  38      -2.538  -7.603 -19.227  1.00  4.90           O  
ATOM    532  NE2 GLN A  38      -2.141  -7.454 -17.014  1.00  4.90           N  
ATOM    533  H   GLN A  38      -0.169  -3.606 -17.016  1.00  4.90           H  
ATOM    534  HA  GLN A  38       0.418  -4.001 -19.861  1.00  4.90           H  
ATOM    535 1HB  GLN A  38      -2.115  -4.431 -18.214  1.00  4.90           H  
ATOM    536 2HB  GLN A  38      -1.926  -4.920 -19.891  1.00  4.90           H  
ATOM    537 1HG  GLN A  38      -0.134  -6.447 -19.266  1.00  4.90           H  
ATOM    538 2HG  GLN A  38      -0.300  -5.921 -17.573  1.00  4.90           H  
ATOM    539 1HE2 GLN A  38      -2.847  -8.127 -16.797  1.00  4.90           H  
ATOM    540 2HE2 GLN A  38      -1.615  -7.013 -16.263  1.00  4.90           H  
ATOM    541  N   ASP A  39      -1.003  -1.338 -19.016  1.00  5.55           N  
ATOM    542  CA  ASP A  39      -1.531  -0.018 -19.338  1.00  5.55           C  
ATOM    543  C   ASP A  39      -0.374   0.700 -20.033  1.00  5.55           C  
ATOM    544  O   ASP A  39       0.469   0.042 -20.646  1.00  5.55           O  
ATOM    545  CB  ASP A  39      -1.976   0.704 -18.050  1.00  5.55           C  
ATOM    546  CG  ASP A  39      -2.992   1.861 -18.253  1.00  5.55           C  
ATOM    547  OD1 ASP A  39      -4.101   1.749 -17.787  1.00  5.55           O  
ATOM    548  OD2 ASP A  39      -2.627   2.837 -18.867  1.00  5.55           O  
ATOM    549  H   ASP A  39      -0.509  -1.423 -18.141  1.00  5.55           H  
ATOM    550  HA  ASP A  39      -2.370  -0.108 -20.030  1.00  5.55           H  
ATOM    551 1HB  ASP A  39      -2.421  -0.020 -17.371  1.00  5.55           H  
ATOM    552 2HB  ASP A  39      -1.089   1.108 -17.552  1.00  5.55           H  
ATOM    553  N   GLY A  40      -0.335   2.029 -20.007  1.00  6.07           N  
ATOM    554  CA  GLY A  40       0.786   2.700 -20.648  1.00  6.07           C  
ATOM    555  C   GLY A  40       2.064   2.130 -20.030  1.00  6.07           C  
ATOM    556  O   GLY A  40       2.059   1.680 -18.880  1.00  6.07           O  
ATOM    557  H   GLY A  40      -1.073   2.560 -19.546  1.00  6.07           H  
ATOM    558 1HA  GLY A  40       0.766   2.520 -21.722  1.00  6.07           H  
ATOM    559 2HA  GLY A  40       0.727   3.774 -20.479  1.00  6.07           H  
ATOM    560  N   GLY A  41       3.158   2.143 -20.791  1.00  6.35           N  
ATOM    561  CA  GLY A  41       4.394   1.524 -20.323  1.00  6.35           C  
ATOM    562  C   GLY A  41       4.931   2.147 -19.047  1.00  6.35           C  
ATOM    563  O   GLY A  41       4.785   3.348 -18.812  1.00  6.35           O  
ATOM    564  H   GLY A  41       3.119   2.547 -21.714  1.00  6.35           H  
ATOM    565 1HA  GLY A  41       4.214   0.461 -20.153  1.00  6.35           H  
ATOM    566 2HA  GLY A  41       5.150   1.593 -21.103  1.00  6.35           H  
ATOM    567  N   GLY A  42       5.589   1.312 -18.245  1.00  6.34           N  
ATOM    568  CA  GLY A  42       6.163   1.725 -16.974  1.00  6.34           C  
ATOM    569  C   GLY A  42       6.240   0.552 -15.994  1.00  6.34           C  
ATOM    570  O   GLY A  42       6.146  -0.621 -16.386  1.00  6.34           O  
ATOM    571  H   GLY A  42       5.668   0.346 -18.524  1.00  6.34           H  
ATOM    572 1HA  GLY A  42       7.160   2.130 -17.142  1.00  6.34           H  
ATOM    573 2HA  GLY A  42       5.559   2.525 -16.546  1.00  6.34           H  
ATOM    574  N   SER A  43       6.446   0.884 -14.723  1.00  6.16           N  
ATOM    575  CA  SER A  43       6.584  -0.096 -13.651  1.00  6.16           C  
ATOM    576  C   SER A  43       6.228   0.534 -12.306  1.00  6.16           C  
ATOM    577  O   SER A  43       6.191   1.762 -12.192  1.00  6.16           O  
ATOM    578  CB  SER A  43       8.002  -0.644 -13.651  1.00  6.16           C  
ATOM    579  OG  SER A  43       8.935   0.364 -13.354  1.00  6.16           O  
ATOM    580  H   SER A  43       6.510   1.865 -14.487  1.00  6.16           H  
ATOM    581  HA  SER A  43       5.890  -0.919 -13.836  1.00  6.16           H  
ATOM    582 1HB  SER A  43       8.079  -1.437 -12.913  1.00  6.16           H  
ATOM    583 2HB  SER A  43       8.231  -1.080 -14.623  1.00  6.16           H  
ATOM    584  HG  SER A  43       9.799  -0.084 -13.246  1.00  6.16           H  
ATOM    585  N   ILE A  44       5.967  -0.294 -11.291  1.00  5.96           N  
ATOM    586  CA  ILE A  44       5.690   0.230  -9.950  1.00  5.96           C  
ATOM    587  C   ILE A  44       6.958   0.224  -9.088  1.00  5.96           C  
ATOM    588  O   ILE A  44       7.346   1.257  -8.534  1.00  5.96           O  
ATOM    589  CB  ILE A  44       4.586  -0.586  -9.236  1.00  5.96           C  
ATOM    590  CG1 ILE A  44       3.264  -0.504  -9.974  1.00  5.96           C  
ATOM    591  CG2 ILE A  44       4.391  -0.077  -7.849  1.00  5.96           C  
ATOM    592  CD1 ILE A  44       2.233  -1.453  -9.409  1.00  5.96           C  
ATOM    593  H   ILE A  44       5.986  -1.290 -11.452  1.00  5.96           H  
ATOM    594  HA  ILE A  44       5.351   1.263 -10.041  1.00  5.96           H  
ATOM    595  HB  ILE A  44       4.879  -1.630  -9.192  1.00  5.96           H  
ATOM    596 1HG1 ILE A  44       2.876   0.512  -9.914  1.00  5.96           H  
ATOM    597 2HG1 ILE A  44       3.426  -0.753 -11.022  1.00  5.96           H  
ATOM    598 1HG2 ILE A  44       3.625  -0.672  -7.351  1.00  5.96           H  
ATOM    599 2HG2 ILE A  44       5.308  -0.156  -7.316  1.00  5.96           H  
ATOM    600 3HG2 ILE A  44       4.078   0.965  -7.883  1.00  5.96           H  
ATOM    601 1HD1 ILE A  44       1.303  -1.375  -9.972  1.00  5.96           H  
ATOM    602 2HD1 ILE A  44       2.618  -2.459  -9.481  1.00  5.96           H  
ATOM    603 3HD1 ILE A  44       2.041  -1.217  -8.364  1.00  5.96           H  
ATOM    604  N   GLU A  45       7.579  -0.954  -8.963  1.00  5.86           N  
ATOM    605  CA  GLU A  45       8.806  -1.162  -8.187  1.00  5.86           C  
ATOM    606  C   GLU A  45       8.731  -0.574  -6.772  1.00  5.86           C  
ATOM    607  O   GLU A  45       9.699   0.026  -6.281  1.00  5.86           O  
ATOM    608  CB  GLU A  45      10.006  -0.573  -8.936  1.00  5.86           C  
ATOM    609  CG  GLU A  45      10.244  -1.200 -10.310  1.00  5.86           C  
ATOM    610  CD  GLU A  45      11.468  -0.661 -11.019  1.00  5.86           C  
ATOM    611  OE1 GLU A  45      12.100   0.221 -10.490  1.00  5.86           O  
ATOM    612  OE2 GLU A  45      11.759  -1.128 -12.098  1.00  5.86           O  
ATOM    613  H   GLU A  45       7.186  -1.746  -9.447  1.00  5.86           H  
ATOM    614  HA  GLU A  45       8.965  -2.235  -8.086  1.00  5.86           H  
ATOM    615 1HB  GLU A  45       9.865   0.498  -9.078  1.00  5.86           H  
ATOM    616 2HB  GLU A  45      10.912  -0.710  -8.344  1.00  5.86           H  
ATOM    617 1HG  GLU A  45      10.353  -2.274 -10.193  1.00  5.86           H  
ATOM    618 2HG  GLU A  45       9.371  -1.017 -10.922  1.00  5.86           H  
ATOM    619  N   ALA A  46       7.579  -0.758  -6.116  1.00  5.92           N  
ATOM    620  CA  ALA A  46       7.387  -0.230  -4.772  1.00  5.92           C  
ATOM    621  C   ALA A  46       7.699  -1.271  -3.716  1.00  5.92           C  
ATOM    622  O   ALA A  46       7.473  -2.463  -3.909  1.00  5.92           O  
ATOM    623  CB  ALA A  46       5.952   0.260  -4.592  1.00  5.92           C  
ATOM    624  H   ALA A  46       6.830  -1.269  -6.568  1.00  5.92           H  
ATOM    625  HA  ALA A  46       8.066   0.615  -4.626  1.00  5.92           H  
ATOM    626 1HB  ALA A  46       5.823   0.665  -3.586  1.00  5.92           H  
ATOM    627 2HB  ALA A  46       5.737   1.036  -5.324  1.00  5.92           H  
ATOM    628 3HB  ALA A  46       5.262  -0.570  -4.729  1.00  5.92           H  
ATOM    629  N   GLU A  47       8.175  -0.791  -2.588  1.00  6.16           N  
ATOM    630  CA  GLU A  47       8.366  -1.595  -1.401  1.00  6.16           C  
ATOM    631  C   GLU A  47       6.985  -1.756  -0.766  1.00  6.16           C  
ATOM    632  O   GLU A  47       6.130  -0.907  -1.001  1.00  6.16           O  
ATOM    633  CB  GLU A  47       9.301  -0.884  -0.430  1.00  6.16           C  
ATOM    634  CG  GLU A  47      10.696  -0.649  -0.910  1.00  6.16           C  
ATOM    635  CD  GLU A  47      11.569  -0.029   0.167  1.00  6.16           C  
ATOM    636  OE1 GLU A  47      11.146   0.017   1.317  1.00  6.16           O  
ATOM    637  OE2 GLU A  47      12.645   0.406  -0.152  1.00  6.16           O  
ATOM    638  H   GLU A  47       8.393   0.187  -2.544  1.00  6.16           H  
ATOM    639  HA  GLU A  47       8.772  -2.560  -1.692  1.00  6.16           H  
ATOM    640 1HB  GLU A  47       8.873   0.077  -0.156  1.00  6.16           H  
ATOM    641 2HB  GLU A  47       9.381  -1.457   0.447  1.00  6.16           H  
ATOM    642 1HG  GLU A  47      11.133  -1.600  -1.211  1.00  6.16           H  
ATOM    643 2HG  GLU A  47      10.669   0.005  -1.782  1.00  6.16           H  
ATOM    644  N   PRO A  48       6.705  -2.827  -0.006  1.00  6.55           N  
ATOM    645  CA  PRO A  48       5.458  -3.025   0.709  1.00  6.55           C  
ATOM    646  C   PRO A  48       5.300  -2.062   1.885  1.00  6.55           C  
ATOM    647  O   PRO A  48       4.167  -1.712   2.231  1.00  6.55           O  
ATOM    648  CB  PRO A  48       5.566  -4.489   1.166  1.00  6.55           C  
ATOM    649  CG  PRO A  48       7.050  -4.768   1.230  1.00  6.55           C  
ATOM    650  CD  PRO A  48       7.664  -3.937   0.118  1.00  6.55           C  
ATOM    651  HA  PRO A  48       4.629  -2.917   0.005  1.00  6.55           H  
ATOM    652 1HB  PRO A  48       5.070  -4.616   2.146  1.00  6.55           H  
ATOM    653 2HB  PRO A  48       5.035  -5.140   0.452  1.00  6.55           H  
ATOM    654 1HG  PRO A  48       7.437  -4.523   2.225  1.00  6.55           H  
ATOM    655 2HG  PRO A  48       7.226  -5.844   1.093  1.00  6.55           H  
ATOM    656 1HD  PRO A  48       8.647  -3.591   0.443  1.00  6.55           H  
ATOM    657 2HD  PRO A  48       7.709  -4.508  -0.820  1.00  6.55           H  
ATOM    658  N   PRO A  49       6.463  -1.523   2.318  1.00  7.03           N  
ATOM    659  CA  PRO A  49       7.671  -0.866   2.903  1.00  7.03           C  
ATOM    660  C   PRO A  49       8.560  -2.017   3.306  1.00  7.03           C  
ATOM    661  O   PRO A  49       8.095  -2.939   3.967  1.00  7.03           O  
ATOM    662  CB  PRO A  49       7.339  -0.026   4.116  1.00  7.03           C  
ATOM    663  CG  PRO A  49       6.326  -0.609   4.646  1.00  7.03           C  
ATOM    664  CD  PRO A  49       5.547  -1.048   3.558  1.00  7.03           C  
ATOM    665  HA  PRO A  49       8.151  -0.246   2.134  1.00  7.03           H  
ATOM    666 1HB  PRO A  49       8.209   0.019   4.784  1.00  7.03           H  
ATOM    667 2HB  PRO A  49       7.121   1.006   3.795  1.00  7.03           H  
ATOM    668 1HG  PRO A  49       6.671  -1.435   5.257  1.00  7.03           H  
ATOM    669 2HG  PRO A  49       5.779   0.073   5.313  1.00  7.03           H  
ATOM    670 1HD  PRO A  49       4.985  -1.902   4.019  1.00  7.03           H  
ATOM    671 2HD  PRO A  49       4.922  -0.170   3.297  1.00  7.03           H  
ATOM    672  N   PHE A  50       9.832  -1.994   2.927  1.00  7.58           N  
ATOM    673  CA  PHE A  50      10.735  -3.131   3.161  1.00  7.58           C  
ATOM    674  C   PHE A  50      10.657  -3.743   4.561  1.00  7.58           C  
ATOM    675  O   PHE A  50      10.643  -4.966   4.712  1.00  7.58           O  
ATOM    676  CB  PHE A  50      12.175  -2.720   2.865  1.00  7.58           C  
ATOM    677  CG  PHE A  50      13.195  -3.795   3.096  1.00  7.58           C  
ATOM    678  CD1 PHE A  50      13.367  -4.808   2.168  1.00  7.58           C  
ATOM    679  CD2 PHE A  50      14.003  -3.783   4.224  1.00  7.58           C  
ATOM    680  CE1 PHE A  50      14.315  -5.793   2.363  1.00  7.58           C  
ATOM    681  CE2 PHE A  50      14.955  -4.761   4.418  1.00  7.58           C  
ATOM    682  CZ  PHE A  50      15.107  -5.769   3.486  1.00  7.58           C  
ATOM    683  H   PHE A  50      10.193  -1.189   2.397  1.00  7.58           H  
ATOM    684  HA  PHE A  50      10.461  -3.914   2.448  1.00  7.58           H  
ATOM    685 1HB  PHE A  50      12.250  -2.403   1.826  1.00  7.58           H  
ATOM    686 2HB  PHE A  50      12.441  -1.858   3.477  1.00  7.58           H  
ATOM    687  HD1 PHE A  50      12.737  -4.821   1.277  1.00  7.58           H  
ATOM    688  HD2 PHE A  50      13.881  -2.986   4.960  1.00  7.58           H  
ATOM    689  HE1 PHE A  50      14.437  -6.587   1.626  1.00  7.58           H  
ATOM    690  HE2 PHE A  50      15.584  -4.747   5.308  1.00  7.58           H  
ATOM    691  HZ  PHE A  50      15.859  -6.544   3.642  1.00  7.58           H  
ATOM    692  N   GLY A  51      10.609  -2.907   5.594  1.00  8.15           N  
ATOM    693  CA  GLY A  51      10.575  -3.404   6.970  1.00  8.15           C  
ATOM    694  C   GLY A  51       9.372  -4.318   7.288  1.00  8.15           C  
ATOM    695  O   GLY A  51       9.418  -5.082   8.252  1.00  8.15           O  
ATOM    696  H   GLY A  51      10.604  -1.914   5.419  1.00  8.15           H  
ATOM    697 1HA  GLY A  51      11.500  -3.945   7.171  1.00  8.15           H  
ATOM    698 2HA  GLY A  51      10.562  -2.552   7.647  1.00  8.15           H  
ATOM    699  N   GLU A  52       8.297  -4.240   6.491  1.00  8.71           N  
ATOM    700  CA  GLU A  52       7.102  -5.059   6.690  1.00  8.71           C  
ATOM    701  C   GLU A  52       7.121  -6.340   5.855  1.00  8.71           C  
ATOM    702  O   GLU A  52       6.153  -7.101   5.857  1.00  8.71           O  
ATOM    703  CB  GLU A  52       5.821  -4.270   6.397  1.00  8.71           C  
ATOM    704  CG  GLU A  52       5.557  -3.112   7.367  1.00  8.71           C  
ATOM    705  CD  GLU A  52       4.260  -2.366   7.091  1.00  8.71           C  
ATOM    706  OE1 GLU A  52       3.560  -2.728   6.174  1.00  8.71           O  
ATOM    707  OE2 GLU A  52       3.981  -1.431   7.802  1.00  8.71           O  
ATOM    708  H   GLU A  52       8.318  -3.619   5.686  1.00  8.71           H  
ATOM    709  HA  GLU A  52       7.070  -5.355   7.739  1.00  8.71           H  
ATOM    710 1HB  GLU A  52       5.876  -3.857   5.387  1.00  8.71           H  
ATOM    711 2HB  GLU A  52       4.962  -4.938   6.429  1.00  8.71           H  
ATOM    712 1HG  GLU A  52       5.518  -3.512   8.378  1.00  8.71           H  
ATOM    713 2HG  GLU A  52       6.393  -2.419   7.322  1.00  8.71           H  
ATOM    714  N   SER A  53       8.226  -6.590   5.143  1.00  9.26           N  
ATOM    715  CA  SER A  53       8.361  -7.789   4.318  1.00  9.26           C  
ATOM    716  C   SER A  53       8.774  -9.008   5.157  1.00  9.26           C  
ATOM    717  O   SER A  53       8.914 -10.113   4.629  1.00  9.26           O  
ATOM    718  CB  SER A  53       9.359  -7.563   3.190  1.00  9.26           C  
ATOM    719  OG  SER A  53      10.666  -7.423   3.667  1.00  9.26           O  
ATOM    720  H   SER A  53       9.005  -5.930   5.159  1.00  9.26           H  
ATOM    721  HA  SER A  53       7.391  -8.002   3.867  1.00  9.26           H  
ATOM    722 1HB  SER A  53       9.311  -8.395   2.492  1.00  9.26           H  
ATOM    723 2HB  SER A  53       9.083  -6.661   2.647  1.00  9.26           H  
ATOM    724  HG  SER A  53      10.651  -6.639   4.260  1.00  9.26           H  
ATOM    725  N   TYR A  54       9.010  -8.771   6.446  1.00  9.80           N  
ATOM    726  CA  TYR A  54       9.454  -9.766   7.410  1.00  9.80           C  
ATOM    727  C   TYR A  54       8.284 -10.390   8.174  1.00  9.80           C  
ATOM    728  O   TYR A  54       8.096 -11.606   8.135  1.00  9.80           O  
ATOM    729  OXT TYR A  54       7.703  -9.721   9.030  1.00  9.80           O  
ATOM    730  CB  TYR A  54      10.417  -9.096   8.386  1.00  9.80           C  
ATOM    731  CG  TYR A  54      11.726  -8.696   7.760  1.00  9.80           C  
ATOM    732  CD1 TYR A  54      11.844  -7.474   7.103  1.00  9.80           C  
ATOM    733  CD2 TYR A  54      12.817  -9.543   7.854  1.00  9.80           C  
ATOM    734  CE1 TYR A  54      13.049  -7.111   6.542  1.00  9.80           C  
ATOM    735  CE2 TYR A  54      14.022  -9.180   7.295  1.00  9.80           C  
ATOM    736  CZ  TYR A  54      14.146  -7.973   6.643  1.00  9.80           C  
ATOM    737  OH  TYR A  54      15.359  -7.625   6.099  1.00  9.80           O  
ATOM    738  H   TYR A  54       8.866  -7.828   6.773  1.00  9.80           H  
ATOM    739  HA  TYR A  54       9.970 -10.563   6.875  1.00  9.80           H  
ATOM    740 1HB  TYR A  54       9.947  -8.194   8.793  1.00  9.80           H  
ATOM    741 2HB  TYR A  54      10.623  -9.766   9.219  1.00  9.80           H  
ATOM    742  HD1 TYR A  54      10.984  -6.807   7.028  1.00  9.80           H  
ATOM    743  HD2 TYR A  54      12.722 -10.497   8.372  1.00  9.80           H  
ATOM    744  HE1 TYR A  54      13.131  -6.157   6.029  1.00  9.80           H  
ATOM    745  HE2 TYR A  54      14.880  -9.848   7.374  1.00  9.80           H  
ATOM    746  HH  TYR A  54      15.998  -8.320   6.278  1.00  9.80           H  
ENDMDL

