REMARK ID 699528 MODEL 1 DENV1_10
PFRMAT TS
TARGET DENV1_10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     747
ENDMDL

REMARK ID 699528 MODEL 2 DENV1_10
PFRMAT TS
TARGET DENV1_10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     747
ENDMDL

REMARK ID 699528 MODEL 3 DENV1_10
PFRMAT TS
TARGET DENV1_10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     747
ENDMDL

REMARK ID 699528 MODEL 4 DENV1_10
PFRMAT TS
TARGET DENV1_10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     747
ENDMDL

REMARK ID 699528 MODEL 5 DENV1_10
PFRMAT TS
TARGET DENV1_10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     747
ENDMDL

