REMARK ID 699529 DOMAINID 689930 MODEL 1 DENV1_11
MODEL     1
ATOM      1  N   TYR A   1       1.026  -0.264   1.836  1.00 10.96           N  
ATOM      2  CA  TYR A   1       1.712  -0.473   0.567  1.00 10.96           C  
ATOM      3  C   TYR A   1       2.269   0.836   0.025  1.00 10.96           C  
ATOM      4  O   TYR A   1       1.676   1.902   0.202  1.00 10.96           O  
ATOM      5  CB  TYR A   1       0.767  -1.121  -0.456  1.00 10.96           C  
ATOM      6  CG  TYR A   1       0.427  -2.591  -0.163  1.00 10.96           C  
ATOM      7  CD1 TYR A   1      -0.668  -2.918   0.630  1.00 10.96           C  
ATOM      8  CD2 TYR A   1       1.207  -3.606  -0.708  1.00 10.96           C  
ATOM      9  CE1 TYR A   1      -0.963  -4.245   0.889  1.00 10.96           C  
ATOM     10  CE2 TYR A   1       0.905  -4.934  -0.445  1.00 10.96           C  
ATOM     11  CZ  TYR A   1      -0.174  -5.248   0.357  1.00 10.96           C  
ATOM     12  OH  TYR A   1      -0.471  -6.558   0.638  1.00 10.96           O  
ATOM     13 1H   TYR A   1       0.499  -1.091   2.079  1.00 10.96           H  
ATOM     14 2H   TYR A   1       1.705  -0.071   2.557  1.00 10.96           H  
ATOM     15 3H   TYR A   1       0.398   0.522   1.748  1.00 10.96           H  
ATOM     16  HA  TYR A   1       2.555  -1.143   0.734  1.00 10.96           H  
ATOM     17 1HB  TYR A   1      -0.166  -0.558  -0.490  1.00 10.96           H  
ATOM     18 2HB  TYR A   1       1.216  -1.066  -1.451  1.00 10.96           H  
ATOM     19  HD1 TYR A   1      -1.292  -2.131   1.057  1.00 10.96           H  
ATOM     20  HD2 TYR A   1       2.064  -3.357  -1.337  1.00 10.96           H  
ATOM     21  HE1 TYR A   1      -1.812  -4.496   1.519  1.00 10.96           H  
ATOM     22  HE2 TYR A   1       1.523  -5.722  -0.867  1.00 10.96           H  
ATOM     23  HH  TYR A   1      -1.145  -6.589   1.333  1.00 10.96           H  
ATOM     24  N   GLU A   2       3.419   0.751  -0.627  1.00 10.56           N  
ATOM     25  CA  GLU A   2       4.073   1.918  -1.213  1.00 10.56           C  
ATOM     26  C   GLU A   2       3.460   2.231  -2.569  1.00 10.56           C  
ATOM     27  O   GLU A   2       2.897   1.342  -3.210  1.00 10.56           O  
ATOM     28  CB  GLU A   2       5.579   1.683  -1.344  1.00 10.56           C  
ATOM     29  CG  GLU A   2       6.304   1.507  -0.009  1.00 10.56           C  
ATOM     30  CD  GLU A   2       7.800   1.306  -0.155  1.00 10.56           C  
ATOM     31  OE1 GLU A   2       8.244   1.044  -1.247  1.00 10.56           O  
ATOM     32  OE2 GLU A   2       8.492   1.420   0.831  1.00 10.56           O  
ATOM     33  H   GLU A   2       3.862  -0.150  -0.738  1.00 10.56           H  
ATOM     34  HA  GLU A   2       3.909   2.778  -0.559  1.00 10.56           H  
ATOM     35 1HB  GLU A   2       5.755   0.789  -1.941  1.00 10.56           H  
ATOM     36 2HB  GLU A   2       6.036   2.522  -1.869  1.00 10.56           H  
ATOM     37 1HG  GLU A   2       6.126   2.390   0.606  1.00 10.56           H  
ATOM     38 2HG  GLU A   2       5.877   0.649   0.508  1.00 10.56           H  
ATOM     39  N   GLY A   3       3.585   3.483  -3.017  1.00 10.05           N  
ATOM     40  CA  GLY A   3       3.040   3.864  -4.313  1.00 10.05           C  
ATOM     41  C   GLY A   3       1.627   4.429  -4.179  1.00 10.05           C  
ATOM     42  O   GLY A   3       0.710   3.962  -4.837  1.00 10.05           O  
ATOM     43  H   GLY A   3       4.060   4.165  -2.445  1.00 10.05           H  
ATOM     44 1HA  GLY A   3       3.689   4.607  -4.777  1.00 10.05           H  
ATOM     45 2HA  GLY A   3       3.026   2.997  -4.972  1.00 10.05           H  
ATOM     46  N   THR A   4       1.456   5.442  -3.329  1.00  9.40           N  
ATOM     47  CA  THR A   4       0.140   6.040  -3.055  1.00  9.40           C  
ATOM     48  C   THR A   4      -0.710   6.345  -4.296  1.00  9.40           C  
ATOM     49  O   THR A   4      -1.916   6.107  -4.294  1.00  9.40           O  
ATOM     50  CB  THR A   4       0.295   7.361  -2.271  1.00  9.40           C  
ATOM     51  OG1 THR A   4       0.946   7.114  -1.014  1.00  9.40           O  
ATOM     52  CG2 THR A   4      -1.063   7.986  -2.026  1.00  9.40           C  
ATOM     53  H   THR A   4       2.258   5.791  -2.830  1.00  9.40           H  
ATOM     54  HA  THR A   4      -0.421   5.337  -2.438  1.00  9.40           H  
ATOM     55  HB  THR A   4       0.900   8.058  -2.852  1.00  9.40           H  
ATOM     56  HG1 THR A   4       0.975   7.932  -0.503  1.00  9.40           H  
ATOM     57 1HG2 THR A   4      -0.941   8.921  -1.482  1.00  9.40           H  
ATOM     58 2HG2 THR A   4      -1.547   8.187  -2.987  1.00  9.40           H  
ATOM     59 3HG2 THR A   4      -1.681   7.305  -1.444  1.00  9.40           H  
ATOM     60  N   ASP A   5      -0.091   6.896  -5.338  1.00  8.62           N  
ATOM     61  CA  ASP A   5      -0.823   7.290  -6.540  1.00  8.62           C  
ATOM     62  C   ASP A   5      -0.885   6.185  -7.608  1.00  8.62           C  
ATOM     63  O   ASP A   5      -1.417   6.399  -8.700  1.00  8.62           O  
ATOM     64  CB  ASP A   5      -0.182   8.541  -7.129  1.00  8.62           C  
ATOM     65  CG  ASP A   5      -0.304   9.738  -6.192  1.00  8.62           C  
ATOM     66  OD1 ASP A   5      -1.199   9.751  -5.379  1.00  8.62           O  
ATOM     67  OD2 ASP A   5       0.512  10.615  -6.282  1.00  8.62           O  
ATOM     68  H   ASP A   5       0.903   7.050  -5.287  1.00  8.62           H  
ATOM     69  HA  ASP A   5      -1.845   7.531  -6.251  1.00  8.62           H  
ATOM     70 1HB  ASP A   5       0.871   8.352  -7.333  1.00  8.62           H  
ATOM     71 2HB  ASP A   5      -0.664   8.784  -8.077  1.00  8.62           H  
ATOM     72  N   ALA A   6      -0.287   5.034  -7.320  1.00  7.74           N  
ATOM     73  CA  ALA A   6      -0.249   3.913  -8.242  1.00  7.74           C  
ATOM     74  C   ALA A   6      -1.349   2.913  -7.881  1.00  7.74           C  
ATOM     75  O   ALA A   6      -1.834   2.926  -6.752  1.00  7.74           O  
ATOM     76  CB  ALA A   6       1.111   3.235  -8.190  1.00  7.74           C  
ATOM     77  H   ALA A   6       0.117   4.891  -6.395  1.00  7.74           H  
ATOM     78  HA  ALA A   6      -0.415   4.297  -9.240  1.00  7.74           H  
ATOM     79 1HB  ALA A   6       1.141   2.405  -8.888  1.00  7.74           H  
ATOM     80 2HB  ALA A   6       1.883   3.955  -8.447  1.00  7.74           H  
ATOM     81 3HB  ALA A   6       1.285   2.858  -7.178  1.00  7.74           H  
ATOM     82  N   PRO A   7      -1.820   2.071  -8.806  1.00  6.80           N  
ATOM     83  CA  PRO A   7      -2.668   0.946  -8.482  1.00  6.80           C  
ATOM     84  C   PRO A   7      -1.911   0.109  -7.458  1.00  6.80           C  
ATOM     85  O   PRO A   7      -0.703  -0.088  -7.594  1.00  6.80           O  
ATOM     86  CB  PRO A   7      -2.804   0.235  -9.832  1.00  6.80           C  
ATOM     87  CG  PRO A   7      -2.621   1.346 -10.860  1.00  6.80           C  
ATOM     88  CD  PRO A   7      -1.578   2.275 -10.248  1.00  6.80           C  
ATOM     89  HA  PRO A   7      -3.633   1.295  -8.088  1.00  6.80           H  
ATOM     90 1HB  PRO A   7      -2.048  -0.560  -9.915  1.00  6.80           H  
ATOM     91 2HB  PRO A   7      -3.788  -0.252  -9.898  1.00  6.80           H  
ATOM     92 1HG  PRO A   7      -2.295   0.917 -11.822  1.00  6.80           H  
ATOM     93 2HG  PRO A   7      -3.580   1.851 -11.050  1.00  6.80           H  
ATOM     94 1HD  PRO A   7      -0.562   1.970 -10.529  1.00  6.80           H  
ATOM     95 2HD  PRO A   7      -1.814   3.304 -10.555  1.00  6.80           H  
ATOM     96  N   CYS A   8      -2.600  -0.402  -6.447  1.00  5.88           N  
ATOM     97  CA  CYS A   8      -1.906  -1.197  -5.438  1.00  5.88           C  
ATOM     98  C   CYS A   8      -1.748  -2.648  -5.821  1.00  5.88           C  
ATOM     99  O   CYS A   8      -2.737  -3.356  -6.006  1.00  5.88           O  
ATOM    100  CB  CYS A   8      -2.638  -1.176  -4.105  1.00  5.88           C  
ATOM    101  SG  CYS A   8      -1.829  -2.210  -2.853  1.00  5.88           S  
ATOM    102  H   CYS A   8      -3.590  -0.229  -6.365  1.00  5.88           H  
ATOM    103  HA  CYS A   8      -0.914  -0.765  -5.293  1.00  5.88           H  
ATOM    104 1HB  CYS A   8      -2.697  -0.157  -3.726  1.00  5.88           H  
ATOM    105 2HB  CYS A   8      -3.653  -1.543  -4.245  1.00  5.88           H  
ATOM    106  HG  CYS A   8      -1.465  -3.178  -3.700  1.00  5.88           H  
ATOM    107  N   LYS A   9      -0.510  -3.105  -5.925  1.00  5.08           N  
ATOM    108  CA  LYS A   9      -0.299  -4.504  -6.244  1.00  5.08           C  
ATOM    109  C   LYS A   9      -0.102  -5.289  -4.966  1.00  5.08           C  
ATOM    110  O   LYS A   9       0.798  -5.006  -4.177  1.00  5.08           O  
ATOM    111  CB  LYS A   9       0.890  -4.724  -7.179  1.00  5.08           C  
ATOM    112  CG  LYS A   9       1.065  -6.206  -7.583  1.00  5.08           C  
ATOM    113  CD  LYS A   9       2.215  -6.416  -8.562  1.00  5.08           C  
ATOM    114  CE  LYS A   9       2.364  -7.904  -8.933  1.00  5.08           C  
ATOM    115  NZ  LYS A   9       3.483  -8.121  -9.894  1.00  5.08           N  
ATOM    116  H   LYS A   9       0.276  -2.483  -5.785  1.00  5.08           H  
ATOM    117  HA  LYS A   9      -1.189  -4.893  -6.738  1.00  5.08           H  
ATOM    118 1HB  LYS A   9       0.759  -4.134  -8.087  1.00  5.08           H  
ATOM    119 2HB  LYS A   9       1.808  -4.392  -6.695  1.00  5.08           H  
ATOM    120 1HG  LYS A   9       1.255  -6.805  -6.687  1.00  5.08           H  
ATOM    121 2HG  LYS A   9       0.145  -6.567  -8.039  1.00  5.08           H  
ATOM    122 1HD  LYS A   9       2.035  -5.837  -9.469  1.00  5.08           H  
ATOM    123 2HD  LYS A   9       3.142  -6.070  -8.108  1.00  5.08           H  
ATOM    124 1HE  LYS A   9       2.558  -8.480  -8.028  1.00  5.08           H  
ATOM    125 2HE  LYS A   9       1.435  -8.263  -9.384  1.00  5.08           H  
ATOM    126 1HZ  LYS A   9       3.568  -9.107 -10.123  1.00  5.08           H  
ATOM    127 2HZ  LYS A   9       3.305  -7.599 -10.743  1.00  5.08           H  
ATOM    128 3HZ  LYS A   9       4.343  -7.803  -9.477  1.00  5.08           H  
ATOM    129  N   ILE A  10      -0.952  -6.271  -4.769  1.00  4.48           N  
ATOM    130  CA  ILE A  10      -0.889  -7.132  -3.608  1.00  4.48           C  
ATOM    131  C   ILE A  10      -0.340  -8.471  -4.081  1.00  4.48           C  
ATOM    132  O   ILE A  10      -0.753  -8.927  -5.143  1.00  4.48           O  
ATOM    133  CB  ILE A  10      -2.279  -7.287  -2.963  1.00  4.48           C  
ATOM    134  CG1 ILE A  10      -2.748  -5.916  -2.477  1.00  4.48           C  
ATOM    135  CG2 ILE A  10      -2.270  -8.322  -1.846  1.00  4.48           C  
ATOM    136  CD1 ILE A  10      -4.160  -5.889  -1.990  1.00  4.48           C  
ATOM    137  H   ILE A  10      -1.677  -6.423  -5.458  1.00  4.48           H  
ATOM    138  HA  ILE A  10      -0.239  -6.667  -2.878  1.00  4.48           H  
ATOM    139  HB  ILE A  10      -2.983  -7.606  -3.726  1.00  4.48           H  
ATOM    140 1HG1 ILE A  10      -2.101  -5.590  -1.676  1.00  4.48           H  
ATOM    141 2HG1 ILE A  10      -2.662  -5.207  -3.300  1.00  4.48           H  
ATOM    142 1HG2 ILE A  10      -3.267  -8.419  -1.427  1.00  4.48           H  
ATOM    143 2HG2 ILE A  10      -1.953  -9.286  -2.246  1.00  4.48           H  
ATOM    144 3HG2 ILE A  10      -1.586  -8.022  -1.070  1.00  4.48           H  
ATOM    145 1HD1 ILE A  10      -4.410  -4.874  -1.668  1.00  4.48           H  
ATOM    146 2HD1 ILE A  10      -4.828  -6.193  -2.800  1.00  4.48           H  
ATOM    147 3HD1 ILE A  10      -4.254  -6.574  -1.159  1.00  4.48           H  
ATOM    148  N   PRO A  11       0.724  -9.014  -3.469  1.00  4.10           N  
ATOM    149  CA  PRO A  11       1.289 -10.293  -3.838  1.00  4.10           C  
ATOM    150  C   PRO A  11       0.359 -11.408  -3.400  1.00  4.10           C  
ATOM    151  O   PRO A  11      -0.307 -11.293  -2.375  1.00  4.10           O  
ATOM    152  CB  PRO A  11       2.613 -10.310  -3.062  1.00  4.10           C  
ATOM    153  CG  PRO A  11       2.370  -9.407  -1.864  1.00  4.10           C  
ATOM    154  CD  PRO A  11       1.417  -8.328  -2.367  1.00  4.10           C  
ATOM    155  HA  PRO A  11       1.455 -10.328  -4.920  1.00  4.10           H  
ATOM    156 1HB  PRO A  11       2.861 -11.343  -2.775  1.00  4.10           H  
ATOM    157 2HB  PRO A  11       3.429  -9.954  -3.709  1.00  4.10           H  
ATOM    158 1HG  PRO A  11       1.941  -9.997  -1.036  1.00  4.10           H  
ATOM    159 2HG  PRO A  11       3.323  -8.998  -1.496  1.00  4.10           H  
ATOM    160 1HD  PRO A  11       0.729  -8.084  -1.547  1.00  4.10           H  
ATOM    161 2HD  PRO A  11       1.969  -7.446  -2.736  1.00  4.10           H  
ATOM    162  N   PHE A  12       0.365 -12.502  -4.151  1.00  3.93           N  
ATOM    163  CA  PHE A  12      -0.418 -13.679  -3.793  1.00  3.93           C  
ATOM    164  C   PHE A  12       0.419 -14.937  -3.967  1.00  3.93           C  
ATOM    165  O   PHE A  12       1.356 -14.952  -4.767  1.00  3.93           O  
ATOM    166  CB  PHE A  12      -1.701 -13.753  -4.627  1.00  3.93           C  
ATOM    167  CG  PHE A  12      -2.601 -12.574  -4.433  1.00  3.93           C  
ATOM    168  CD1 PHE A  12      -2.504 -11.482  -5.245  1.00  3.93           C  
ATOM    169  CD2 PHE A  12      -3.514 -12.540  -3.422  1.00  3.93           C  
ATOM    170  CE1 PHE A  12      -3.310 -10.384  -5.040  1.00  3.93           C  
ATOM    171  CE2 PHE A  12      -4.316 -11.432  -3.231  1.00  3.93           C  
ATOM    172  CZ  PHE A  12      -4.207 -10.364  -4.035  1.00  3.93           C  
ATOM    173  H   PHE A  12       0.925 -12.522  -4.989  1.00  3.93           H  
ATOM    174  HA  PHE A  12      -0.700 -13.605  -2.740  1.00  3.93           H  
ATOM    175 1HB  PHE A  12      -1.448 -13.794  -5.669  1.00  3.93           H  
ATOM    176 2HB  PHE A  12      -2.253 -14.657  -4.380  1.00  3.93           H  
ATOM    177  HD1 PHE A  12      -1.774 -11.481  -6.051  1.00  3.93           H  
ATOM    178  HD2 PHE A  12      -3.599 -13.397  -2.758  1.00  3.93           H  
ATOM    179  HE1 PHE A  12      -3.214  -9.517  -5.687  1.00  3.93           H  
ATOM    180  HE2 PHE A  12      -5.029 -11.410  -2.430  1.00  3.93           H  
ATOM    181  HZ  PHE A  12      -4.837  -9.490  -3.875  1.00  3.93           H  
ATOM    182  N   SER A  13       0.089 -15.982  -3.214  1.00  3.93           N  
ATOM    183  CA  SER A  13       0.769 -17.268  -3.338  1.00  3.93           C  
ATOM    184  C   SER A  13      -0.066 -18.413  -2.807  1.00  3.93           C  
ATOM    185  O   SER A  13      -0.780 -18.263  -1.816  1.00  3.93           O  
ATOM    186  CB  SER A  13       2.088 -17.258  -2.592  1.00  3.93           C  
ATOM    187  OG  SER A  13       2.734 -18.518  -2.662  1.00  3.93           O  
ATOM    188  H   SER A  13      -0.671 -15.892  -2.554  1.00  3.93           H  
ATOM    189  HA  SER A  13       0.961 -17.448  -4.396  1.00  3.93           H  
ATOM    190 1HB  SER A  13       2.734 -16.498  -3.027  1.00  3.93           H  
ATOM    191 2HB  SER A  13       1.921 -16.989  -1.551  1.00  3.93           H  
ATOM    192  HG  SER A  13       3.679 -18.327  -2.533  1.00  3.93           H  
ATOM    193  N   SER A  14       0.083 -19.567  -3.448  1.00  4.05           N  
ATOM    194  CA  SER A  14      -0.538 -20.817  -3.024  1.00  4.05           C  
ATOM    195  C   SER A  14       0.525 -21.905  -2.898  1.00  4.05           C  
ATOM    196  O   SER A  14       0.232 -23.099  -2.982  1.00  4.05           O  
ATOM    197  CB  SER A  14      -1.611 -21.240  -4.005  1.00  4.05           C  
ATOM    198  OG  SER A  14      -2.633 -20.284  -4.080  1.00  4.05           O  
ATOM    199  H   SER A  14       0.680 -19.580  -4.264  1.00  4.05           H  
ATOM    200  HA  SER A  14      -1.003 -20.671  -2.046  1.00  4.05           H  
ATOM    201 1HB  SER A  14      -1.169 -21.384  -4.989  1.00  4.05           H  
ATOM    202 2HB  SER A  14      -2.028 -22.196  -3.688  1.00  4.05           H  
ATOM    203  HG  SER A  14      -3.007 -20.230  -3.182  1.00  4.05           H  
ATOM    204  N   GLN A  15       1.778 -21.492  -2.669  1.00  4.18           N  
ATOM    205  CA  GLN A  15       2.890 -22.454  -2.561  1.00  4.18           C  
ATOM    206  C   GLN A  15       2.731 -23.454  -1.420  1.00  4.18           C  
ATOM    207  O   GLN A  15       3.206 -24.586  -1.513  1.00  4.18           O  
ATOM    208  CB  GLN A  15       4.236 -21.738  -2.414  1.00  4.18           C  
ATOM    209  CG  GLN A  15       4.727 -21.037  -3.676  1.00  4.18           C  
ATOM    210  CD  GLN A  15       6.033 -20.278  -3.460  1.00  4.18           C  
ATOM    211  OE1 GLN A  15       6.217 -19.603  -2.441  1.00  4.18           O  
ATOM    212  NE2 GLN A  15       6.951 -20.393  -4.418  1.00  4.18           N  
ATOM    213  H   GLN A  15       1.968 -20.488  -2.597  1.00  4.18           H  
ATOM    214  HA  GLN A  15       2.920 -23.026  -3.489  1.00  4.18           H  
ATOM    215 1HB  GLN A  15       4.163 -20.994  -1.617  1.00  4.18           H  
ATOM    216 2HB  GLN A  15       4.995 -22.459  -2.109  1.00  4.18           H  
ATOM    217 1HG  GLN A  15       4.900 -21.794  -4.442  1.00  4.18           H  
ATOM    218 2HG  GLN A  15       3.971 -20.338  -4.017  1.00  4.18           H  
ATOM    219 1HE2 GLN A  15       7.829 -19.922  -4.332  1.00  4.18           H  
ATOM    220 2HE2 GLN A  15       6.764 -20.954  -5.225  1.00  4.18           H  
ATOM    221  N   ASP A  16       2.058 -23.043  -0.351  1.00  4.26           N  
ATOM    222  CA  ASP A  16       1.852 -23.885   0.815  1.00  4.26           C  
ATOM    223  C   ASP A  16       0.462 -24.529   0.799  1.00  4.26           C  
ATOM    224  O   ASP A  16       0.017 -25.079   1.808  1.00  4.26           O  
ATOM    225  CB  ASP A  16       2.020 -23.062   2.094  1.00  4.26           C  
ATOM    226  CG  ASP A  16       3.442 -22.536   2.283  1.00  4.26           C  
ATOM    227  OD1 ASP A  16       4.369 -23.274   2.052  1.00  4.26           O  
ATOM    228  OD2 ASP A  16       3.584 -21.394   2.645  1.00  4.26           O  
ATOM    229  H   ASP A  16       1.680 -22.107  -0.350  1.00  4.26           H  
ATOM    230  HA  ASP A  16       2.599 -24.680   0.808  1.00  4.26           H  
ATOM    231 1HB  ASP A  16       1.334 -22.215   2.068  1.00  4.26           H  
ATOM    232 2HB  ASP A  16       1.753 -23.673   2.956  1.00  4.26           H  
ATOM    233  N   GLY A  17      -0.227 -24.446  -0.342  1.00  4.21           N  
ATOM    234  CA  GLY A  17      -1.566 -24.992  -0.485  1.00  4.21           C  
ATOM    235  C   GLY A  17      -2.523 -23.898  -0.929  1.00  4.21           C  
ATOM    236  O   GLY A  17      -2.224 -22.714  -0.777  1.00  4.21           O  
ATOM    237  H   GLY A  17       0.178 -23.998  -1.163  1.00  4.21           H  
ATOM    238 1HA  GLY A  17      -1.555 -25.797  -1.220  1.00  4.21           H  
ATOM    239 2HA  GLY A  17      -1.899 -25.418   0.461  1.00  4.21           H  
ATOM    240  N   GLY A  18      -3.688 -24.293  -1.441  1.00  4.04           N  
ATOM    241  CA  GLY A  18      -4.686 -23.336  -1.925  1.00  4.04           C  
ATOM    242  C   GLY A  18      -5.027 -22.287  -0.870  1.00  4.04           C  
ATOM    243  O   GLY A  18      -4.968 -21.087  -1.135  1.00  4.04           O  
ATOM    244  H   GLY A  18      -3.874 -25.280  -1.522  1.00  4.04           H  
ATOM    245 1HA  GLY A  18      -4.312 -22.844  -2.823  1.00  4.04           H  
ATOM    246 2HA  GLY A  18      -5.592 -23.871  -2.211  1.00  4.04           H  
ATOM    247  N   GLY A  19      -5.414 -22.742   0.318  1.00  3.80           N  
ATOM    248  CA  GLY A  19      -5.750 -21.822   1.396  1.00  3.80           C  
ATOM    249  C   GLY A  19      -6.893 -20.899   1.008  1.00  3.80           C  
ATOM    250  O   GLY A  19      -7.972 -21.352   0.622  1.00  3.80           O  
ATOM    251  H   GLY A  19      -5.454 -23.736   0.476  1.00  3.80           H  
ATOM    252 1HA  GLY A  19      -6.020 -22.386   2.287  1.00  3.80           H  
ATOM    253 2HA  GLY A  19      -4.871 -21.227   1.648  1.00  3.80           H  
ATOM    254  N   SER A  20      -6.646 -19.601   1.134  1.00  3.59           N  
ATOM    255  CA  SER A  20      -7.622 -18.572   0.822  1.00  3.59           C  
ATOM    256  C   SER A  20      -6.901 -17.297   0.403  1.00  3.59           C  
ATOM    257  O   SER A  20      -5.696 -17.157   0.626  1.00  3.59           O  
ATOM    258  CB  SER A  20      -8.520 -18.319   2.018  1.00  3.59           C  
ATOM    259  OG  SER A  20      -7.794 -17.776   3.082  1.00  3.59           O  
ATOM    260  H   SER A  20      -5.728 -19.319   1.444  1.00  3.59           H  
ATOM    261  HA  SER A  20      -8.235 -18.909  -0.015  1.00  3.59           H  
ATOM    262 1HB  SER A  20      -9.318 -17.636   1.734  1.00  3.59           H  
ATOM    263 2HB  SER A  20      -8.984 -19.254   2.328  1.00  3.59           H  
ATOM    264  HG  SER A  20      -7.470 -16.923   2.773  1.00  3.59           H  
ATOM    265  N   ILE A  21      -7.629 -16.366  -0.192  1.00  3.46           N  
ATOM    266  CA  ILE A  21      -7.033 -15.114  -0.643  1.00  3.46           C  
ATOM    267  C   ILE A  21      -7.330 -13.920   0.251  1.00  3.46           C  
ATOM    268  O   ILE A  21      -8.492 -13.608   0.527  1.00  3.46           O  
ATOM    269  CB  ILE A  21      -7.480 -14.800  -2.077  1.00  3.46           C  
ATOM    270  CG1 ILE A  21      -7.015 -15.880  -3.026  1.00  3.46           C  
ATOM    271  CG2 ILE A  21      -6.950 -13.507  -2.509  1.00  3.46           C  
ATOM    272  CD1 ILE A  21      -7.598 -15.727  -4.396  1.00  3.46           C  
ATOM    273  H   ILE A  21      -8.615 -16.529  -0.348  1.00  3.46           H  
ATOM    274  HA  ILE A  21      -5.951 -15.246  -0.659  1.00  3.46           H  
ATOM    275  HB  ILE A  21      -8.570 -14.770  -2.121  1.00  3.46           H  
ATOM    276 1HG1 ILE A  21      -5.928 -15.842  -3.106  1.00  3.46           H  
ATOM    277 2HG1 ILE A  21      -7.301 -16.856  -2.636  1.00  3.46           H  
ATOM    278 1HG2 ILE A  21      -7.271 -13.315  -3.519  1.00  3.46           H  
ATOM    279 2HG2 ILE A  21      -7.299 -12.711  -1.852  1.00  3.46           H  
ATOM    280 3HG2 ILE A  21      -5.891 -13.571  -2.468  1.00  3.46           H  
ATOM    281 1HD1 ILE A  21      -7.235 -16.521  -5.044  1.00  3.46           H  
ATOM    282 2HD1 ILE A  21      -8.685 -15.777  -4.346  1.00  3.46           H  
ATOM    283 3HD1 ILE A  21      -7.304 -14.766  -4.809  1.00  3.46           H  
ATOM    284  N   GLU A  22      -6.271 -13.259   0.706  1.00  3.45           N  
ATOM    285  CA  GLU A  22      -6.364 -12.076   1.552  1.00  3.45           C  
ATOM    286  C   GLU A  22      -6.055 -10.828   0.734  1.00  3.45           C  
ATOM    287  O   GLU A  22      -5.253 -10.880  -0.192  1.00  3.45           O  
ATOM    288  CB  GLU A  22      -5.398 -12.170   2.737  1.00  3.45           C  
ATOM    289  CG  GLU A  22      -5.697 -13.303   3.720  1.00  3.45           C  
ATOM    290  CD  GLU A  22      -4.728 -13.355   4.892  1.00  3.45           C  
ATOM    291  OE1 GLU A  22      -3.820 -12.559   4.929  1.00  3.45           O  
ATOM    292  OE2 GLU A  22      -4.907 -14.194   5.745  1.00  3.45           O  
ATOM    293  H   GLU A  22      -5.352 -13.593   0.443  1.00  3.45           H  
ATOM    294  HA  GLU A  22      -7.385 -11.994   1.932  1.00  3.45           H  
ATOM    295 1HB  GLU A  22      -4.385 -12.312   2.365  1.00  3.45           H  
ATOM    296 2HB  GLU A  22      -5.414 -11.231   3.291  1.00  3.45           H  
ATOM    297 1HG  GLU A  22      -6.710 -13.178   4.104  1.00  3.45           H  
ATOM    298 2HG  GLU A  22      -5.660 -14.252   3.183  1.00  3.45           H  
ATOM    299  N   ALA A  23      -6.650  -9.703   1.095  1.00  3.57           N  
ATOM    300  CA  ALA A  23      -6.382  -8.430   0.429  1.00  3.57           C  
ATOM    301  C   ALA A  23      -6.612  -7.301   1.421  1.00  3.57           C  
ATOM    302  O   ALA A  23      -7.304  -7.493   2.422  1.00  3.57           O  
ATOM    303  CB  ALA A  23      -7.254  -8.261  -0.813  1.00  3.57           C  
ATOM    304  H   ALA A  23      -7.309  -9.725   1.862  1.00  3.57           H  
ATOM    305  HA  ALA A  23      -5.333  -8.411   0.131  1.00  3.57           H  
ATOM    306 1HB  ALA A  23      -7.025  -7.311  -1.292  1.00  3.57           H  
ATOM    307 2HB  ALA A  23      -7.054  -9.079  -1.511  1.00  3.57           H  
ATOM    308 3HB  ALA A  23      -8.305  -8.277  -0.525  1.00  3.57           H  
ATOM    309  N   GLU A  24      -6.052  -6.127   1.145  1.00  3.81           N  
ATOM    310  CA  GLU A  24      -6.204  -4.985   2.044  1.00  3.81           C  
ATOM    311  C   GLU A  24      -6.718  -3.713   1.361  1.00  3.81           C  
ATOM    312  O   GLU A  24      -5.956  -2.760   1.203  1.00  3.81           O  
ATOM    313  CB  GLU A  24      -4.858  -4.656   2.694  1.00  3.81           C  
ATOM    314  CG  GLU A  24      -4.274  -5.771   3.556  1.00  3.81           C  
ATOM    315  CD  GLU A  24      -2.964  -5.392   4.224  1.00  3.81           C  
ATOM    316  OE1 GLU A  24      -2.468  -4.320   3.962  1.00  3.81           O  
ATOM    317  OE2 GLU A  24      -2.463  -6.181   4.991  1.00  3.81           O  
ATOM    318  H   GLU A  24      -5.497  -6.024   0.309  1.00  3.81           H  
ATOM    319  HA  GLU A  24      -6.892  -5.260   2.840  1.00  3.81           H  
ATOM    320 1HB  GLU A  24      -4.138  -4.416   1.915  1.00  3.81           H  
ATOM    321 2HB  GLU A  24      -4.965  -3.770   3.323  1.00  3.81           H  
ATOM    322 1HG  GLU A  24      -5.003  -6.039   4.320  1.00  3.81           H  
ATOM    323 2HG  GLU A  24      -4.107  -6.646   2.930  1.00  3.81           H  
ATOM    324  N   PRO A  25      -7.980  -3.667   0.910  1.00  4.16           N  
ATOM    325  CA  PRO A  25      -8.567  -2.518   0.261  1.00  4.16           C  
ATOM    326  C   PRO A  25      -8.797  -1.440   1.324  1.00  4.16           C  
ATOM    327  O   PRO A  25      -8.946  -1.784   2.499  1.00  4.16           O  
ATOM    328  CB  PRO A  25      -9.889  -3.066  -0.254  1.00  4.16           C  
ATOM    329  CG  PRO A  25     -10.227  -4.177   0.728  1.00  4.16           C  
ATOM    330  CD  PRO A  25      -8.900  -4.804   1.075  1.00  4.16           C  
ATOM    331  HA  PRO A  25      -7.912  -2.209  -0.559  1.00  4.16           H  
ATOM    332 1HB  PRO A  25     -10.624  -2.253  -0.274  1.00  4.16           H  
ATOM    333 2HB  PRO A  25      -9.781  -3.422  -1.288  1.00  4.16           H  
ATOM    334 1HG  PRO A  25     -10.720  -3.743   1.610  1.00  4.16           H  
ATOM    335 2HG  PRO A  25     -10.929  -4.879   0.301  1.00  4.16           H  
ATOM    336 1HD  PRO A  25      -8.932  -5.168   2.107  1.00  4.16           H  
ATOM    337 2HD  PRO A  25      -8.671  -5.598   0.356  1.00  4.16           H  
ATOM    338  N   PRO A  26      -8.839  -0.149   0.974  1.00  4.57           N  
ATOM    339  CA  PRO A  26      -9.229   0.938   1.850  1.00  4.57           C  
ATOM    340  C   PRO A  26     -10.659   0.791   2.357  1.00  4.57           C  
ATOM    341  O   PRO A  26     -11.564   0.427   1.608  1.00  4.57           O  
ATOM    342  CB  PRO A  26      -9.114   2.166   0.941  1.00  4.57           C  
ATOM    343  CG  PRO A  26      -8.142   1.758  -0.140  1.00  4.57           C  
ATOM    344  CD  PRO A  26      -8.386   0.277  -0.357  1.00  4.57           C  
ATOM    345  HA  PRO A  26      -8.517   0.996   2.689  1.00  4.57           H  
ATOM    346 1HB  PRO A  26     -10.103   2.436   0.560  1.00  4.57           H  
ATOM    347 2HB  PRO A  26      -8.757   3.025   1.522  1.00  4.57           H  
ATOM    348 1HG  PRO A  26      -8.323   2.356  -1.053  1.00  4.57           H  
ATOM    349 2HG  PRO A  26      -7.113   1.972   0.180  1.00  4.57           H  
ATOM    350 1HD  PRO A  26      -9.160   0.093  -1.117  1.00  4.57           H  
ATOM    351 2HD  PRO A  26      -7.418  -0.164  -0.615  1.00  4.57           H  
ATOM    352  N   PHE A  27     -10.894   1.211   3.592  1.00  4.95           N  
ATOM    353  CA  PHE A  27     -12.239   1.219   4.175  1.00  4.95           C  
ATOM    354  C   PHE A  27     -13.193   2.008   3.284  1.00  4.95           C  
ATOM    355  O   PHE A  27     -14.338   1.611   3.049  1.00  4.95           O  
ATOM    356  CB  PHE A  27     -12.235   1.810   5.583  1.00  4.95           C  
ATOM    357  CG  PHE A  27     -13.594   1.792   6.238  1.00  4.95           C  
ATOM    358  CD1 PHE A  27     -14.081   0.622   6.809  1.00  4.95           C  
ATOM    359  CD2 PHE A  27     -14.385   2.931   6.285  1.00  4.95           C  
ATOM    360  CE1 PHE A  27     -15.326   0.589   7.407  1.00  4.95           C  
ATOM    361  CE2 PHE A  27     -15.634   2.901   6.883  1.00  4.95           C  
ATOM    362  CZ  PHE A  27     -16.102   1.727   7.446  1.00  4.95           C  
ATOM    363  H   PHE A  27     -10.115   1.505   4.166  1.00  4.95           H  
ATOM    364  HA  PHE A  27     -12.597   0.189   4.231  1.00  4.95           H  
ATOM    365 1HB  PHE A  27     -11.546   1.252   6.213  1.00  4.95           H  
ATOM    366 2HB  PHE A  27     -11.890   2.842   5.548  1.00  4.95           H  
ATOM    367  HD1 PHE A  27     -13.470  -0.280   6.778  1.00  4.95           H  
ATOM    368  HD2 PHE A  27     -14.016   3.855   5.838  1.00  4.95           H  
ATOM    369  HE1 PHE A  27     -15.698  -0.337   7.850  1.00  4.95           H  
ATOM    370  HE2 PHE A  27     -16.248   3.800   6.914  1.00  4.95           H  
ATOM    371  HZ  PHE A  27     -17.085   1.700   7.917  1.00  4.95           H  
ATOM    372  N   GLY A  28     -12.702   3.146   2.800  1.00  5.19           N  
ATOM    373  CA  GLY A  28     -13.454   4.078   1.969  1.00  5.19           C  
ATOM    374  C   GLY A  28     -14.006   3.487   0.663  1.00  5.19           C  
ATOM    375  O   GLY A  28     -14.844   4.116   0.028  1.00  5.19           O  
ATOM    376  H   GLY A  28     -11.748   3.378   3.029  1.00  5.19           H  
ATOM    377 1HA  GLY A  28     -14.283   4.477   2.555  1.00  5.19           H  
ATOM    378 2HA  GLY A  28     -12.812   4.925   1.729  1.00  5.19           H  
ATOM    379  N   GLU A  29     -13.546   2.296   0.258  1.00  5.18           N  
ATOM    380  CA  GLU A  29     -14.036   1.642  -0.954  1.00  5.18           C  
ATOM    381  C   GLU A  29     -15.234   0.734  -0.667  1.00  5.18           C  
ATOM    382  O   GLU A  29     -15.761   0.089  -1.577  1.00  5.18           O  
ATOM    383  CB  GLU A  29     -12.925   0.831  -1.624  1.00  5.18           C  
ATOM    384  CG  GLU A  29     -11.739   1.660  -2.132  1.00  5.18           C  
ATOM    385  CD  GLU A  29     -12.092   2.622  -3.241  1.00  5.18           C  
ATOM    386  OE1 GLU A  29     -12.740   2.212  -4.175  1.00  5.18           O  
ATOM    387  OE2 GLU A  29     -11.709   3.766  -3.154  1.00  5.18           O  
ATOM    388  H   GLU A  29     -12.853   1.797   0.814  1.00  5.18           H  
ATOM    389  HA  GLU A  29     -14.359   2.415  -1.652  1.00  5.18           H  
ATOM    390 1HB  GLU A  29     -12.527   0.108  -0.907  1.00  5.18           H  
ATOM    391 2HB  GLU A  29     -13.335   0.267  -2.460  1.00  5.18           H  
ATOM    392 1HG  GLU A  29     -11.347   2.228  -1.304  1.00  5.18           H  
ATOM    393 2HG  GLU A  29     -10.958   0.985  -2.477  1.00  5.18           H  
ATOM    394  N   SER A  30     -15.697   0.702   0.587  1.00  4.89           N  
ATOM    395  CA  SER A  30     -16.775  -0.194   1.018  1.00  4.89           C  
ATOM    396  C   SER A  30     -18.191   0.122   0.527  1.00  4.89           C  
ATOM    397  O   SER A  30     -19.111   0.331   1.319  1.00  4.89           O  
ATOM    398  CB  SER A  30     -16.788  -0.255   2.534  1.00  4.89           C  
ATOM    399  OG  SER A  30     -16.966   1.014   3.084  1.00  4.89           O  
ATOM    400  H   SER A  30     -15.238   1.270   1.301  1.00  4.89           H  
ATOM    401  HA  SER A  30     -16.536  -1.172   0.632  1.00  4.89           H  
ATOM    402 1HB  SER A  30     -17.590  -0.912   2.859  1.00  4.89           H  
ATOM    403 2HB  SER A  30     -15.850  -0.677   2.892  1.00  4.89           H  
ATOM    404  HG  SER A  30     -16.070   1.426   3.076  1.00  4.89           H  
ATOM    405  N   TYR A  31     -18.358   0.101  -0.792  1.00  4.42           N  
ATOM    406  CA  TYR A  31     -19.623   0.345  -1.480  1.00  4.42           C  
ATOM    407  C   TYR A  31     -20.208  -0.945  -2.060  1.00  4.42           C  
ATOM    408  O   TYR A  31     -21.160  -0.916  -2.841  1.00  4.42           O  
ATOM    409  CB  TYR A  31     -19.415   1.345  -2.607  1.00  4.42           C  
ATOM    410  CG  TYR A  31     -18.946   2.685  -2.142  1.00  4.42           C  
ATOM    411  CD1 TYR A  31     -17.620   3.038  -2.305  1.00  4.42           C  
ATOM    412  CD2 TYR A  31     -19.835   3.566  -1.553  1.00  4.42           C  
ATOM    413  CE1 TYR A  31     -17.184   4.269  -1.888  1.00  4.42           C  
ATOM    414  CE2 TYR A  31     -19.397   4.801  -1.127  1.00  4.42           C  
ATOM    415  CZ  TYR A  31     -18.075   5.155  -1.294  1.00  4.42           C  
ATOM    416  OH  TYR A  31     -17.634   6.387  -0.873  1.00  4.42           O  
ATOM    417  H   TYR A  31     -17.525  -0.077  -1.346  1.00  4.42           H  
ATOM    418  HA  TYR A  31     -20.339   0.747  -0.761  1.00  4.42           H  
ATOM    419 1HB  TYR A  31     -18.673   0.950  -3.305  1.00  4.42           H  
ATOM    420 2HB  TYR A  31     -20.343   1.479  -3.152  1.00  4.42           H  
ATOM    421  HD1 TYR A  31     -16.920   2.341  -2.771  1.00  4.42           H  
ATOM    422  HD2 TYR A  31     -20.880   3.283  -1.426  1.00  4.42           H  
ATOM    423  HE1 TYR A  31     -16.138   4.548  -2.020  1.00  4.42           H  
ATOM    424  HE2 TYR A  31     -20.095   5.498  -0.665  1.00  4.42           H  
ATOM    425  HH  TYR A  31     -16.685   6.455  -1.030  1.00  4.42           H  
ATOM    426  N   GLY A  32     -19.617  -2.068  -1.680  1.00  3.92           N  
ATOM    427  CA  GLY A  32     -19.993  -3.390  -2.170  1.00  3.92           C  
ATOM    428  C   GLY A  32     -18.751  -4.090  -2.703  1.00  3.92           C  
ATOM    429  O   GLY A  32     -17.736  -3.439  -2.943  1.00  3.92           O  
ATOM    430  H   GLY A  32     -18.856  -1.995  -1.025  1.00  3.92           H  
ATOM    431 1HA  GLY A  32     -20.430  -3.975  -1.359  1.00  3.92           H  
ATOM    432 2HA  GLY A  32     -20.741  -3.301  -2.958  1.00  3.92           H  
ATOM    433  N   GLY A  33     -18.826  -5.407  -2.879  1.00  3.52           N  
ATOM    434  CA  GLY A  33     -17.669  -6.176  -3.333  1.00  3.52           C  
ATOM    435  C   GLY A  33     -17.470  -6.196  -4.842  1.00  3.52           C  
ATOM    436  O   GLY A  33     -18.180  -5.521  -5.594  1.00  3.52           O  
ATOM    437  H   GLY A  33     -19.692  -5.886  -2.682  1.00  3.52           H  
ATOM    438 1HA  GLY A  33     -16.765  -5.792  -2.862  1.00  3.52           H  
ATOM    439 2HA  GLY A  33     -17.778  -7.202  -2.986  1.00  3.52           H  
ATOM    440  N   GLY A  34     -16.506  -7.009  -5.266  1.00  3.27           N  
ATOM    441  CA  GLY A  34     -16.128  -7.156  -6.672  1.00  3.27           C  
ATOM    442  C   GLY A  34     -14.903  -8.052  -6.816  1.00  3.27           C  
ATOM    443  O   GLY A  34     -14.542  -8.776  -5.884  1.00  3.27           O  
ATOM    444  H   GLY A  34     -15.994  -7.516  -4.543  1.00  3.27           H  
ATOM    445 1HA  GLY A  34     -16.961  -7.578  -7.235  1.00  3.27           H  
ATOM    446 2HA  GLY A  34     -15.918  -6.174  -7.097  1.00  3.27           H  
ATOM    447  N   SER A  35     -14.267  -8.032  -7.986  1.00  3.19           N  
ATOM    448  CA  SER A  35     -13.111  -8.900  -8.197  1.00  3.19           C  
ATOM    449  C   SER A  35     -12.079  -8.309  -9.146  1.00  3.19           C  
ATOM    450  O   SER A  35     -12.383  -7.419  -9.946  1.00  3.19           O  
ATOM    451  CB  SER A  35     -13.572 -10.248  -8.721  1.00  3.19           C  
ATOM    452  OG  SER A  35     -14.151 -10.122  -9.988  1.00  3.19           O  
ATOM    453  H   SER A  35     -14.584  -7.425  -8.729  1.00  3.19           H  
ATOM    454  HA  SER A  35     -12.622  -9.047  -7.234  1.00  3.19           H  
ATOM    455 1HB  SER A  35     -12.717 -10.923  -8.770  1.00  3.19           H  
ATOM    456 2HB  SER A  35     -14.287 -10.686  -8.025  1.00  3.19           H  
ATOM    457  HG  SER A  35     -13.469  -9.745 -10.548  1.00  3.19           H  
ATOM    458  N   GLU A  36     -10.862  -8.844  -9.058  1.00  3.26           N  
ATOM    459  CA  GLU A  36      -9.735  -8.430  -9.889  1.00  3.26           C  
ATOM    460  C   GLU A  36      -8.774  -9.585 -10.133  1.00  3.26           C  
ATOM    461  O   GLU A  36      -8.790 -10.577  -9.407  1.00  3.26           O  
ATOM    462  CB  GLU A  36      -8.985  -7.276  -9.214  1.00  3.26           C  
ATOM    463  CG  GLU A  36      -8.344  -7.643  -7.868  1.00  3.26           C  
ATOM    464  CD  GLU A  36      -7.653  -6.482  -7.188  1.00  3.26           C  
ATOM    465  OE1 GLU A  36      -7.716  -5.392  -7.706  1.00  3.26           O  
ATOM    466  OE2 GLU A  36      -7.062  -6.687  -6.151  1.00  3.26           O  
ATOM    467  H   GLU A  36     -10.722  -9.561  -8.345  1.00  3.26           H  
ATOM    468  HA  GLU A  36     -10.117  -8.093 -10.852  1.00  3.26           H  
ATOM    469 1HB  GLU A  36      -8.192  -6.923  -9.876  1.00  3.26           H  
ATOM    470 2HB  GLU A  36      -9.669  -6.444  -9.047  1.00  3.26           H  
ATOM    471 1HG  GLU A  36      -9.117  -8.037  -7.203  1.00  3.26           H  
ATOM    472 2HG  GLU A  36      -7.614  -8.434  -8.045  1.00  3.26           H  
ATOM    473  N   VAL A  37      -7.929  -9.462 -11.149  1.00  3.47           N  
ATOM    474  CA  VAL A  37      -6.937 -10.503 -11.387  1.00  3.47           C  
ATOM    475  C   VAL A  37      -5.525  -9.994 -11.143  1.00  3.47           C  
ATOM    476  O   VAL A  37      -5.117  -8.963 -11.681  1.00  3.47           O  
ATOM    477  CB  VAL A  37      -7.059 -11.072 -12.808  1.00  3.47           C  
ATOM    478  CG1 VAL A  37      -5.977 -12.113 -13.034  1.00  3.47           C  
ATOM    479  CG2 VAL A  37      -8.425 -11.710 -12.968  1.00  3.47           C  
ATOM    480  H   VAL A  37      -7.956  -8.640 -11.736  1.00  3.47           H  
ATOM    481  HA  VAL A  37      -7.123 -11.317 -10.695  1.00  3.47           H  
ATOM    482  HB  VAL A  37      -6.925 -10.276 -13.535  1.00  3.47           H  
ATOM    483 1HG1 VAL A  37      -6.065 -12.519 -14.042  1.00  3.47           H  
ATOM    484 2HG1 VAL A  37      -4.993 -11.656 -12.916  1.00  3.47           H  
ATOM    485 3HG1 VAL A  37      -6.094 -12.916 -12.304  1.00  3.47           H  
ATOM    486 1HG2 VAL A  37      -8.516 -12.123 -13.971  1.00  3.47           H  
ATOM    487 2HG2 VAL A  37      -8.525 -12.509 -12.235  1.00  3.47           H  
ATOM    488 3HG2 VAL A  37      -9.203 -10.969 -12.809  1.00  3.47           H  
ATOM    489  N   ALA A  38      -4.802 -10.720 -10.298  1.00  3.76           N  
ATOM    490  CA  ALA A  38      -3.444 -10.377  -9.922  1.00  3.76           C  
ATOM    491  C   ALA A  38      -2.444 -11.329 -10.554  1.00  3.76           C  
ATOM    492  O   ALA A  38      -2.730 -12.508 -10.761  1.00  3.76           O  
ATOM    493  CB  ALA A  38      -3.312 -10.414  -8.419  1.00  3.76           C  
ATOM    494  H   ALA A  38      -5.227 -11.560  -9.910  1.00  3.76           H  
ATOM    495  HA  ALA A  38      -3.230  -9.372 -10.283  1.00  3.76           H  
ATOM    496 1HB  ALA A  38      -2.294 -10.135  -8.138  1.00  3.76           H  
ATOM    497 2HB  ALA A  38      -4.019  -9.711  -7.979  1.00  3.76           H  
ATOM    498 3HB  ALA A  38      -3.527 -11.417  -8.063  1.00  3.76           H  
ATOM    499  N   GLU A  39      -1.247 -10.834 -10.831  1.00  4.02           N  
ATOM    500  CA  GLU A  39      -0.209 -11.714 -11.353  1.00  4.02           C  
ATOM    501  C   GLU A  39       0.785 -12.112 -10.270  1.00  4.02           C  
ATOM    502  O   GLU A  39       1.207 -11.277  -9.462  1.00  4.02           O  
ATOM    503  CB  GLU A  39       0.520 -11.026 -12.508  1.00  4.02           C  
ATOM    504  CG  GLU A  39      -0.350 -10.765 -13.733  1.00  4.02           C  
ATOM    505  CD  GLU A  39       0.394 -10.070 -14.852  1.00  4.02           C  
ATOM    506  OE1 GLU A  39       1.530  -9.704 -14.652  1.00  4.02           O  
ATOM    507  OE2 GLU A  39      -0.179  -9.905 -15.904  1.00  4.02           O  
ATOM    508  H   GLU A  39      -1.052  -9.857 -10.673  1.00  4.02           H  
ATOM    509  HA  GLU A  39      -0.673 -12.625 -11.733  1.00  4.02           H  
ATOM    510 1HB  GLU A  39       0.920 -10.072 -12.168  1.00  4.02           H  
ATOM    511 2HB  GLU A  39       1.365 -11.644 -12.818  1.00  4.02           H  
ATOM    512 1HG  GLU A  39      -0.719 -11.716 -14.102  1.00  4.02           H  
ATOM    513 2HG  GLU A  39      -1.209 -10.163 -13.438  1.00  4.02           H  
ATOM    514  N   THR A  40       1.203 -13.376 -10.305  1.00  4.16           N  
ATOM    515  CA  THR A  40       2.202 -13.934  -9.405  1.00  4.16           C  
ATOM    516  C   THR A  40       3.285 -14.620 -10.210  1.00  4.16           C  
ATOM    517  O   THR A  40       3.058 -14.961 -11.368  1.00  4.16           O  
ATOM    518  CB  THR A  40       1.549 -14.975  -8.479  1.00  4.16           C  
ATOM    519  OG1 THR A  40       1.051 -16.104  -9.266  1.00  4.16           O  
ATOM    520  CG2 THR A  40       0.386 -14.347  -7.742  1.00  4.16           C  
ATOM    521  H   THR A  40       0.770 -14.022 -10.964  1.00  4.16           H  
ATOM    522  HA  THR A  40       2.649 -13.133  -8.816  1.00  4.16           H  
ATOM    523  HB  THR A  40       2.281 -15.335  -7.759  1.00  4.16           H  
ATOM    524  HG1 THR A  40       0.331 -15.787  -9.851  1.00  4.16           H  
ATOM    525 1HG2 THR A  40      -0.052 -15.096  -7.093  1.00  4.16           H  
ATOM    526 2HG2 THR A  40       0.743 -13.511  -7.145  1.00  4.16           H  
ATOM    527 3HG2 THR A  40      -0.362 -13.995  -8.449  1.00  4.16           H  
ATOM    528  N   GLN A  41       4.431 -14.958  -9.609  1.00  4.16           N  
ATOM    529  CA  GLN A  41       5.422 -15.717 -10.388  1.00  4.16           C  
ATOM    530  C   GLN A  41       5.143 -17.224 -10.299  1.00  4.16           C  
ATOM    531  O   GLN A  41       5.980 -18.021  -9.872  1.00  4.16           O  
ATOM    532  CB  GLN A  41       6.838 -15.404  -9.904  1.00  4.16           C  
ATOM    533  CG  GLN A  41       7.238 -13.934 -10.043  1.00  4.16           C  
ATOM    534  CD  GLN A  41       7.309 -13.476 -11.499  1.00  4.16           C  
ATOM    535  OE1 GLN A  41       8.140 -13.955 -12.277  1.00  4.16           O  
ATOM    536  NE2 GLN A  41       6.436 -12.544 -11.870  1.00  4.16           N  
ATOM    537  H   GLN A  41       4.613 -14.692  -8.649  1.00  4.16           H  
ATOM    538  HA  GLN A  41       5.344 -15.423 -11.436  1.00  4.16           H  
ATOM    539 1HB  GLN A  41       6.936 -15.685  -8.856  1.00  4.16           H  
ATOM    540 2HB  GLN A  41       7.553 -16.000 -10.470  1.00  4.16           H  
ATOM    541 1HG  GLN A  41       6.502 -13.319  -9.528  1.00  4.16           H  
ATOM    542 2HG  GLN A  41       8.222 -13.794  -9.594  1.00  4.16           H  
ATOM    543 1HE2 GLN A  41       6.436 -12.207 -12.813  1.00  4.16           H  
ATOM    544 2HE2 GLN A  41       5.780 -12.182 -11.211  1.00  4.16           H  
ATOM    545  N   HIS A  42       3.919 -17.561 -10.674  1.00  4.01           N  
ATOM    546  CA  HIS A  42       3.336 -18.886 -10.758  1.00  4.01           C  
ATOM    547  C   HIS A  42       2.340 -18.871 -11.908  1.00  4.01           C  
ATOM    548  O   HIS A  42       2.391 -19.692 -12.828  1.00  4.01           O  
ATOM    549  CB  HIS A  42       2.646 -19.266  -9.439  1.00  4.01           C  
ATOM    550  CG  HIS A  42       2.051 -20.649  -9.406  1.00  4.01           C  
ATOM    551  ND1 HIS A  42       2.821 -21.794  -9.354  1.00  4.01           N  
ATOM    552  CD2 HIS A  42       0.761 -21.061  -9.409  1.00  4.01           C  
ATOM    553  CE1 HIS A  42       2.028 -22.854  -9.324  1.00  4.01           C  
ATOM    554  NE2 HIS A  42       0.774 -22.438  -9.357  1.00  4.01           N  
ATOM    555  H   HIS A  42       3.359 -16.784 -11.010  1.00  4.01           H  
ATOM    556  HA  HIS A  42       4.104 -19.626 -10.975  1.00  4.01           H  
ATOM    557 1HB  HIS A  42       3.367 -19.189  -8.626  1.00  4.01           H  
ATOM    558 2HB  HIS A  42       1.852 -18.555  -9.230  1.00  4.01           H  
ATOM    559  HD1 HIS A  42       3.820 -21.835  -9.338  1.00  4.01           H  
ATOM    560  HD2 HIS A  42      -0.187 -20.522  -9.442  1.00  4.01           H  
ATOM    561  HE1 HIS A  42       2.446 -23.859  -9.281  1.00  4.01           H  
ATOM    562  N   GLY A  43       1.421 -17.900 -11.824  1.00  3.77           N  
ATOM    563  CA  GLY A  43       0.322 -17.732 -12.775  1.00  3.77           C  
ATOM    564  C   GLY A  43      -0.617 -16.627 -12.291  1.00  3.77           C  
ATOM    565  O   GLY A  43      -0.255 -15.830 -11.419  1.00  3.77           O  
ATOM    566  H   GLY A  43       1.463 -17.262 -11.027  1.00  3.77           H  
ATOM    567 1HA  GLY A  43       0.722 -17.479 -13.757  1.00  3.77           H  
ATOM    568 2HA  GLY A  43      -0.223 -18.668 -12.873  1.00  3.77           H  
ATOM    569  N   THR A  44      -1.804 -16.528 -12.873  1.00  3.49           N  
ATOM    570  CA  THR A  44      -2.694 -15.469 -12.415  1.00  3.49           C  
ATOM    571  C   THR A  44      -3.547 -15.933 -11.238  1.00  3.49           C  
ATOM    572  O   THR A  44      -3.799 -17.129 -11.073  1.00  3.49           O  
ATOM    573  CB  THR A  44      -3.590 -14.974 -13.550  1.00  3.49           C  
ATOM    574  OG1 THR A  44      -4.402 -16.052 -14.030  1.00  3.49           O  
ATOM    575  CG2 THR A  44      -2.753 -14.409 -14.673  1.00  3.49           C  
ATOM    576  H   THR A  44      -2.092 -17.175 -13.595  1.00  3.49           H  
ATOM    577  HA  THR A  44      -2.093 -14.626 -12.075  1.00  3.49           H  
ATOM    578  HB  THR A  44      -4.231 -14.209 -13.168  1.00  3.49           H  
ATOM    579  HG1 THR A  44      -4.945 -16.380 -13.307  1.00  3.49           H  
ATOM    580 1HG2 THR A  44      -3.403 -14.046 -15.467  1.00  3.49           H  
ATOM    581 2HG2 THR A  44      -2.156 -13.586 -14.288  1.00  3.49           H  
ATOM    582 3HG2 THR A  44      -2.097 -15.183 -15.066  1.00  3.49           H  
ATOM    583  N   VAL A  45      -4.024 -14.963 -10.464  1.00  3.22           N  
ATOM    584  CA  VAL A  45      -4.895 -15.197  -9.323  1.00  3.22           C  
ATOM    585  C   VAL A  45      -6.169 -14.371  -9.378  1.00  3.22           C  
ATOM    586  O   VAL A  45      -6.118 -13.149  -9.504  1.00  3.22           O  
ATOM    587  CB  VAL A  45      -4.137 -14.842  -8.020  1.00  3.22           C  
ATOM    588  CG1 VAL A  45      -5.036 -15.014  -6.809  1.00  3.22           C  
ATOM    589  CG2 VAL A  45      -2.921 -15.720  -7.894  1.00  3.22           C  
ATOM    590  H   VAL A  45      -3.730 -14.014 -10.661  1.00  3.22           H  
ATOM    591  HA  VAL A  45      -5.162 -16.253  -9.301  1.00  3.22           H  
ATOM    592  HB  VAL A  45      -3.831 -13.797  -8.058  1.00  3.22           H  
ATOM    593 1HG1 VAL A  45      -4.494 -14.747  -5.903  1.00  3.22           H  
ATOM    594 2HG1 VAL A  45      -5.903 -14.371  -6.908  1.00  3.22           H  
ATOM    595 3HG1 VAL A  45      -5.361 -16.049  -6.743  1.00  3.22           H  
ATOM    596 1HG2 VAL A  45      -2.393 -15.470  -6.991  1.00  3.22           H  
ATOM    597 2HG2 VAL A  45      -3.229 -16.763  -7.854  1.00  3.22           H  
ATOM    598 3HG2 VAL A  45      -2.263 -15.572  -8.747  1.00  3.22           H  
ATOM    599  N   LEU A  46      -7.319 -15.026  -9.248  1.00  3.01           N  
ATOM    600  CA  LEU A  46      -8.566 -14.269  -9.214  1.00  3.01           C  
ATOM    601  C   LEU A  46      -8.865 -13.946  -7.769  1.00  3.01           C  
ATOM    602  O   LEU A  46      -9.016 -14.840  -6.937  1.00  3.01           O  
ATOM    603  CB  LEU A  46      -9.732 -15.028  -9.844  1.00  3.01           C  
ATOM    604  CG  LEU A  46     -11.102 -14.287  -9.787  1.00  3.01           C  
ATOM    605  CD1 LEU A  46     -11.027 -12.993 -10.593  1.00  3.01           C  
ATOM    606  CD2 LEU A  46     -12.186 -15.200 -10.336  1.00  3.01           C  
ATOM    607  H   LEU A  46      -7.326 -16.032  -9.156  1.00  3.01           H  
ATOM    608  HA  LEU A  46      -8.435 -13.333  -9.755  1.00  3.01           H  
ATOM    609 1HB  LEU A  46      -9.501 -15.214 -10.889  1.00  3.01           H  
ATOM    610 2HB  LEU A  46      -9.847 -15.984  -9.334  1.00  3.01           H  
ATOM    611  HG  LEU A  46     -11.334 -14.025  -8.752  1.00  3.01           H  
ATOM    612 1HD1 LEU A  46     -11.981 -12.476 -10.545  1.00  3.01           H  
ATOM    613 2HD1 LEU A  46     -10.255 -12.364 -10.181  1.00  3.01           H  
ATOM    614 3HD1 LEU A  46     -10.793 -13.221 -11.629  1.00  3.01           H  
ATOM    615 1HD2 LEU A  46     -13.152 -14.691 -10.292  1.00  3.01           H  
ATOM    616 2HD2 LEU A  46     -11.958 -15.454 -11.371  1.00  3.01           H  
ATOM    617 3HD2 LEU A  46     -12.230 -16.109  -9.738  1.00  3.01           H  
ATOM    618  N   VAL A  47      -8.908 -12.660  -7.482  1.00  2.90           N  
ATOM    619  CA  VAL A  47      -9.067 -12.143  -6.146  1.00  2.90           C  
ATOM    620  C   VAL A  47     -10.450 -11.557  -5.965  1.00  2.90           C  
ATOM    621  O   VAL A  47     -10.869 -10.687  -6.732  1.00  2.90           O  
ATOM    622  CB  VAL A  47      -8.023 -11.034  -5.942  1.00  2.90           C  
ATOM    623  CG1 VAL A  47      -8.130 -10.412  -4.545  1.00  2.90           C  
ATOM    624  CG2 VAL A  47      -6.645 -11.596  -6.245  1.00  2.90           C  
ATOM    625  H   VAL A  47      -8.795 -11.990  -8.238  1.00  2.90           H  
ATOM    626  HA  VAL A  47      -8.915 -12.947  -5.426  1.00  2.90           H  
ATOM    627  HB  VAL A  47      -8.227 -10.245  -6.649  1.00  2.90           H  
ATOM    628 1HG1 VAL A  47      -7.398  -9.610  -4.450  1.00  2.90           H  
ATOM    629 2HG1 VAL A  47      -9.130 -10.007  -4.407  1.00  2.90           H  
ATOM    630 3HG1 VAL A  47      -7.942 -11.151  -3.788  1.00  2.90           H  
ATOM    631 1HG2 VAL A  47      -5.920 -10.808  -6.161  1.00  2.90           H  
ATOM    632 2HG2 VAL A  47      -6.404 -12.393  -5.551  1.00  2.90           H  
ATOM    633 3HG2 VAL A  47      -6.627 -11.980  -7.260  1.00  2.90           H  
ATOM    634  N   GLN A  48     -11.173 -12.039  -4.963  1.00  2.90           N  
ATOM    635  CA  GLN A  48     -12.503 -11.506  -4.706  1.00  2.90           C  
ATOM    636  C   GLN A  48     -12.457 -10.698  -3.431  1.00  2.90           C  
ATOM    637  O   GLN A  48     -11.852 -11.115  -2.440  1.00  2.90           O  
ATOM    638  CB  GLN A  48     -13.576 -12.591  -4.618  1.00  2.90           C  
ATOM    639  CG  GLN A  48     -14.982 -12.006  -4.457  1.00  2.90           C  
ATOM    640  CD  GLN A  48     -16.085 -13.028  -4.518  1.00  2.90           C  
ATOM    641  OE1 GLN A  48     -16.104 -14.024  -3.784  1.00  2.90           O  
ATOM    642  NE2 GLN A  48     -17.035 -12.790  -5.416  1.00  2.90           N  
ATOM    643  H   GLN A  48     -10.793 -12.763  -4.373  1.00  2.90           H  
ATOM    644  HA  GLN A  48     -12.784 -10.829  -5.511  1.00  2.90           H  
ATOM    645 1HB  GLN A  48     -13.557 -13.199  -5.523  1.00  2.90           H  
ATOM    646 2HB  GLN A  48     -13.375 -13.244  -3.771  1.00  2.90           H  
ATOM    647 1HG  GLN A  48     -15.047 -11.507  -3.490  1.00  2.90           H  
ATOM    648 2HG  GLN A  48     -15.147 -11.279  -5.256  1.00  2.90           H  
ATOM    649 1HE2 GLN A  48     -17.801 -13.426  -5.521  1.00  2.90           H  
ATOM    650 2HE2 GLN A  48     -16.981 -11.971  -5.993  1.00  2.90           H  
ATOM    651  N   VAL A  49     -13.061  -9.527  -3.473  1.00  3.05           N  
ATOM    652  CA  VAL A  49     -13.090  -8.642  -2.329  1.00  3.05           C  
ATOM    653  C   VAL A  49     -14.520  -8.357  -1.908  1.00  3.05           C  
ATOM    654  O   VAL A  49     -15.386  -8.052  -2.733  1.00  3.05           O  
ATOM    655  CB  VAL A  49     -12.362  -7.327  -2.649  1.00  3.05           C  
ATOM    656  CG1 VAL A  49     -12.443  -6.405  -1.470  1.00  3.05           C  
ATOM    657  CG2 VAL A  49     -10.894  -7.622  -3.002  1.00  3.05           C  
ATOM    658  H   VAL A  49     -13.535  -9.250  -4.331  1.00  3.05           H  
ATOM    659  HA  VAL A  49     -12.577  -9.125  -1.500  1.00  3.05           H  
ATOM    660  HB  VAL A  49     -12.856  -6.839  -3.490  1.00  3.05           H  
ATOM    661 1HG1 VAL A  49     -11.938  -5.476  -1.714  1.00  3.05           H  
ATOM    662 2HG1 VAL A  49     -13.476  -6.202  -1.235  1.00  3.05           H  
ATOM    663 3HG1 VAL A  49     -11.964  -6.874  -0.611  1.00  3.05           H  
ATOM    664 1HG2 VAL A  49     -10.380  -6.689  -3.231  1.00  3.05           H  
ATOM    665 2HG2 VAL A  49     -10.406  -8.110  -2.158  1.00  3.05           H  
ATOM    666 3HG2 VAL A  49     -10.849  -8.278  -3.872  1.00  3.05           H  
ATOM    667  N   LYS A  50     -14.776  -8.486  -0.617  1.00  3.32           N  
ATOM    668  CA  LYS A  50     -16.097  -8.220  -0.082  1.00  3.32           C  
ATOM    669  C   LYS A  50     -15.974  -7.174   1.005  1.00  3.32           C  
ATOM    670  O   LYS A  50     -14.939  -7.097   1.668  1.00  3.32           O  
ATOM    671  CB  LYS A  50     -16.711  -9.505   0.459  1.00  3.32           C  
ATOM    672  CG  LYS A  50     -16.920 -10.585  -0.610  1.00  3.32           C  
ATOM    673  CD  LYS A  50     -17.601 -11.822  -0.049  1.00  3.32           C  
ATOM    674  CE  LYS A  50     -17.721 -12.896  -1.116  1.00  3.32           C  
ATOM    675  NZ  LYS A  50     -18.398 -14.118  -0.618  1.00  3.32           N  
ATOM    676  H   LYS A  50     -14.032  -8.757   0.011  1.00  3.32           H  
ATOM    677  HA  LYS A  50     -16.736  -7.815  -0.865  1.00  3.32           H  
ATOM    678 1HB  LYS A  50     -16.069  -9.918   1.236  1.00  3.32           H  
ATOM    679 2HB  LYS A  50     -17.678  -9.284   0.915  1.00  3.32           H  
ATOM    680 1HG  LYS A  50     -17.523 -10.180  -1.425  1.00  3.32           H  
ATOM    681 2HG  LYS A  50     -15.954 -10.884  -1.019  1.00  3.32           H  
ATOM    682 1HD  LYS A  50     -17.022 -12.213   0.788  1.00  3.32           H  
ATOM    683 2HD  LYS A  50     -18.597 -11.561   0.308  1.00  3.32           H  
ATOM    684 1HE  LYS A  50     -18.280 -12.500  -1.963  1.00  3.32           H  
ATOM    685 2HE  LYS A  50     -16.721 -13.162  -1.447  1.00  3.32           H  
ATOM    686 1HZ  LYS A  50     -18.440 -14.798  -1.366  1.00  3.32           H  
ATOM    687 2HZ  LYS A  50     -17.877 -14.500   0.157  1.00  3.32           H  
ATOM    688 3HZ  LYS A  50     -19.333 -13.889  -0.316  1.00  3.32           H  
ATOM    689  N   TYR A  51     -17.013  -6.371   1.187  1.00  3.74           N  
ATOM    690  CA  TYR A  51     -16.990  -5.355   2.226  1.00  3.74           C  
ATOM    691  C   TYR A  51     -18.263  -5.354   3.052  1.00  3.74           C  
ATOM    692  O   TYR A  51     -19.358  -5.559   2.524  1.00  3.74           O  
ATOM    693  CB  TYR A  51     -16.867  -3.970   1.615  1.00  3.74           C  
ATOM    694  CG  TYR A  51     -15.669  -3.688   0.741  1.00  3.74           C  
ATOM    695  CD1 TYR A  51     -15.742  -4.020  -0.575  1.00  3.74           C  
ATOM    696  CD2 TYR A  51     -14.546  -3.029   1.232  1.00  3.74           C  
ATOM    697  CE1 TYR A  51     -14.728  -3.717  -1.435  1.00  3.74           C  
ATOM    698  CE2 TYR A  51     -13.513  -2.713   0.373  1.00  3.74           C  
ATOM    699  CZ  TYR A  51     -13.608  -3.062  -0.971  1.00  3.74           C  
ATOM    700  OH  TYR A  51     -12.602  -2.758  -1.861  1.00  3.74           O  
ATOM    701  H   TYR A  51     -17.830  -6.472   0.602  1.00  3.74           H  
ATOM    702  HA  TYR A  51     -16.152  -5.549   2.897  1.00  3.74           H  
ATOM    703 1HB  TYR A  51     -17.760  -3.768   1.018  1.00  3.74           H  
ATOM    704 2HB  TYR A  51     -16.864  -3.245   2.421  1.00  3.74           H  
ATOM    705  HD1 TYR A  51     -16.624  -4.522  -0.941  1.00  3.74           H  
ATOM    706  HD2 TYR A  51     -14.489  -2.747   2.283  1.00  3.74           H  
ATOM    707  HE1 TYR A  51     -14.812  -3.990  -2.486  1.00  3.74           H  
ATOM    708  HE2 TYR A  51     -12.639  -2.183   0.753  1.00  3.74           H  
ATOM    709  HH  TYR A  51     -12.824  -3.117  -2.726  1.00  3.74           H  
ATOM    710  N   GLU A  52     -18.124  -5.040   4.332  1.00  4.25           N  
ATOM    711  CA  GLU A  52     -19.271  -4.834   5.204  1.00  4.25           C  
ATOM    712  C   GLU A  52     -19.558  -3.342   5.331  1.00  4.25           C  
ATOM    713  O   GLU A  52     -19.095  -2.697   6.266  1.00  4.25           O  
ATOM    714  CB  GLU A  52     -19.045  -5.459   6.576  1.00  4.25           C  
ATOM    715  CG  GLU A  52     -18.891  -6.977   6.550  1.00  4.25           C  
ATOM    716  CD  GLU A  52     -18.738  -7.591   7.926  1.00  4.25           C  
ATOM    717  OE1 GLU A  52     -18.643  -6.855   8.880  1.00  4.25           O  
ATOM    718  OE2 GLU A  52     -18.722  -8.796   8.017  1.00  4.25           O  
ATOM    719  H   GLU A  52     -17.196  -4.911   4.705  1.00  4.25           H  
ATOM    720  HA  GLU A  52     -20.143  -5.310   4.754  1.00  4.25           H  
ATOM    721 1HB  GLU A  52     -18.150  -5.036   7.029  1.00  4.25           H  
ATOM    722 2HB  GLU A  52     -19.888  -5.217   7.227  1.00  4.25           H  
ATOM    723 1HG  GLU A  52     -19.767  -7.408   6.064  1.00  4.25           H  
ATOM    724 2HG  GLU A  52     -18.019  -7.228   5.947  1.00  4.25           H  
ATOM    725  N   GLY A  53     -20.280  -2.795   4.357  1.00  4.80           N  
ATOM    726  CA  GLY A  53     -20.560  -1.353   4.307  1.00  4.80           C  
ATOM    727  C   GLY A  53     -21.275  -0.866   5.570  1.00  4.80           C  
ATOM    728  O   GLY A  53     -20.817   0.076   6.218  1.00  4.80           O  
ATOM    729  H   GLY A  53     -20.621  -3.396   3.619  1.00  4.80           H  
ATOM    730 1HA  GLY A  53     -19.627  -0.804   4.179  1.00  4.80           H  
ATOM    731 2HA  GLY A  53     -21.172  -1.137   3.433  1.00  4.80           H  
ATOM    732  N   THR A  54     -22.394  -1.527   5.888  1.00  5.32           N  
ATOM    733  CA  THR A  54     -23.305  -1.281   7.019  1.00  5.32           C  
ATOM    734  C   THR A  54     -24.028   0.046   6.836  1.00  5.32           C  
ATOM    735  O   THR A  54     -24.349   0.415   5.704  1.00  5.32           O  
ATOM    736  OXT THR A  54     -24.586   0.549   7.810  1.00  5.32           O  
ATOM    737  CB  THR A  54     -22.623  -1.310   8.425  1.00  5.32           C  
ATOM    738  OG1 THR A  54     -21.724  -0.203   8.604  1.00  5.32           O  
ATOM    739  CG2 THR A  54     -21.831  -2.614   8.584  1.00  5.32           C  
ATOM    740  H   THR A  54     -22.640  -2.286   5.271  1.00  5.32           H  
ATOM    741  HA  THR A  54     -24.063  -2.064   7.025  1.00  5.32           H  
ATOM    742  HB  THR A  54     -23.388  -1.270   9.197  1.00  5.32           H  
ATOM    743  HG1 THR A  54     -21.224  -0.042   7.804  1.00  5.32           H  
ATOM    744 1HG2 THR A  54     -21.371  -2.641   9.568  1.00  5.32           H  
ATOM    745 2HG2 THR A  54     -22.501  -3.464   8.473  1.00  5.32           H  
ATOM    746 3HG2 THR A  54     -21.058  -2.670   7.832  1.00  5.32           H  
ENDMDL

REMARK ID 699529 DOMAINID 689930 MODEL 2 DENV1_11
MODEL     2
ATOM      1  N   TYR A   1       0.657   1.899  -1.469  1.00 10.09           N  
ATOM      2  CA  TYR A   1       1.664   1.457  -0.516  1.00 10.09           C  
ATOM      3  C   TYR A   1       2.589   2.601  -0.131  1.00 10.09           C  
ATOM      4  O   TYR A   1       3.341   3.129  -0.950  1.00 10.09           O  
ATOM      5  CB  TYR A   1       2.458   0.267  -1.068  1.00 10.09           C  
ATOM      6  CG  TYR A   1       3.565  -0.200  -0.130  1.00 10.09           C  
ATOM      7  CD1 TYR A   1       3.298  -0.346   1.216  1.00 10.09           C  
ATOM      8  CD2 TYR A   1       4.835  -0.487  -0.613  1.00 10.09           C  
ATOM      9  CE1 TYR A   1       4.281  -0.760   2.081  1.00 10.09           C  
ATOM     10  CE2 TYR A   1       5.822  -0.906   0.248  1.00 10.09           C  
ATOM     11  CZ  TYR A   1       5.548  -1.040   1.597  1.00 10.09           C  
ATOM     12  OH  TYR A   1       6.530  -1.455   2.464  1.00 10.09           O  
ATOM     13 1H   TYR A   1      -0.153   1.300  -1.403  1.00 10.09           H  
ATOM     14 2H   TYR A   1       0.390   2.848  -1.246  1.00 10.09           H  
ATOM     15 3H   TYR A   1       1.042   1.870  -2.403  1.00 10.09           H  
ATOM     16  HA  TYR A   1       1.156   1.132   0.395  1.00 10.09           H  
ATOM     17 1HB  TYR A   1       1.782  -0.571  -1.240  1.00 10.09           H  
ATOM     18 2HB  TYR A   1       2.898   0.531  -2.023  1.00 10.09           H  
ATOM     19  HD1 TYR A   1       2.300  -0.125   1.597  1.00 10.09           H  
ATOM     20  HD2 TYR A   1       5.054  -0.385  -1.668  1.00 10.09           H  
ATOM     21  HE1 TYR A   1       4.056  -0.863   3.145  1.00 10.09           H  
ATOM     22  HE2 TYR A   1       6.820  -1.129  -0.135  1.00 10.09           H  
ATOM     23  HH  TYR A   1       6.180  -1.462   3.360  1.00 10.09           H  
ATOM     24  N   GLU A   2       2.562   2.943   1.143  1.00 10.14           N  
ATOM     25  CA  GLU A   2       3.338   4.037   1.728  1.00 10.14           C  
ATOM     26  C   GLU A   2       4.864   3.909   1.610  1.00 10.14           C  
ATOM     27  O   GLU A   2       5.588   4.891   1.781  1.00 10.14           O  
ATOM     28  CB  GLU A   2       2.913   4.137   3.189  1.00 10.14           C  
ATOM     29  CG  GLU A   2       3.153   2.850   3.967  1.00 10.14           C  
ATOM     30  CD  GLU A   2       2.047   1.853   3.724  1.00 10.14           C  
ATOM     31  OE1 GLU A   2       1.287   2.064   2.795  1.00 10.14           O  
ATOM     32  OE2 GLU A   2       1.972   0.878   4.431  1.00 10.14           O  
ATOM     33  H   GLU A   2       1.942   2.441   1.764  1.00 10.14           H  
ATOM     34  HA  GLU A   2       3.047   4.956   1.219  1.00 10.14           H  
ATOM     35 1HB  GLU A   2       3.467   4.938   3.679  1.00 10.14           H  
ATOM     36 2HB  GLU A   2       1.853   4.382   3.248  1.00 10.14           H  
ATOM     37 1HG  GLU A   2       4.102   2.405   3.688  1.00 10.14           H  
ATOM     38 2HG  GLU A   2       3.194   3.083   5.029  1.00 10.14           H  
ATOM     39  N   GLY A   3       5.354   2.711   1.324  1.00 10.05           N  
ATOM     40  CA  GLY A   3       6.778   2.468   1.192  1.00 10.05           C  
ATOM     41  C   GLY A   3       7.319   2.690  -0.225  1.00 10.05           C  
ATOM     42  O   GLY A   3       8.507   2.458  -0.462  1.00 10.05           O  
ATOM     43  H   GLY A   3       4.707   1.946   1.197  1.00 10.05           H  
ATOM     44 1HA  GLY A   3       7.310   3.121   1.882  1.00 10.05           H  
ATOM     45 2HA  GLY A   3       6.997   1.451   1.505  1.00 10.05           H  
ATOM     46  N   THR A   4       6.477   3.127  -1.169  1.00  9.75           N  
ATOM     47  CA  THR A   4       6.959   3.309  -2.539  1.00  9.75           C  
ATOM     48  C   THR A   4       6.248   4.404  -3.325  1.00  9.75           C  
ATOM     49  O   THR A   4       5.087   4.721  -3.088  1.00  9.75           O  
ATOM     50  CB  THR A   4       6.818   2.019  -3.348  1.00  9.75           C  
ATOM     51  OG1 THR A   4       7.476   2.176  -4.617  1.00  9.75           O  
ATOM     52  CG2 THR A   4       5.348   1.752  -3.591  1.00  9.75           C  
ATOM     53  H   THR A   4       5.494   3.302  -0.948  1.00  9.75           H  
ATOM     54  HA  THR A   4       8.014   3.577  -2.490  1.00  9.75           H  
ATOM     55  HB  THR A   4       7.265   1.190  -2.802  1.00  9.75           H  
ATOM     56  HG1 THR A   4       7.575   1.308  -5.027  1.00  9.75           H  
ATOM     57 1HG2 THR A   4       5.224   0.839  -4.170  1.00  9.75           H  
ATOM     58 2HG2 THR A   4       4.851   1.656  -2.642  1.00  9.75           H  
ATOM     59 3HG2 THR A   4       4.907   2.587  -4.136  1.00  9.75           H  
ATOM     60  N   ASP A   5       6.945   4.928  -4.331  1.00  9.23           N  
ATOM     61  CA  ASP A   5       6.347   5.895  -5.248  1.00  9.23           C  
ATOM     62  C   ASP A   5       5.728   5.183  -6.454  1.00  9.23           C  
ATOM     63  O   ASP A   5       5.108   5.811  -7.317  1.00  9.23           O  
ATOM     64  CB  ASP A   5       7.403   6.891  -5.722  1.00  9.23           C  
ATOM     65  CG  ASP A   5       7.938   7.759  -4.592  1.00  9.23           C  
ATOM     66  OD1 ASP A   5       7.168   8.163  -3.756  1.00  9.23           O  
ATOM     67  OD2 ASP A   5       9.120   7.988  -4.564  1.00  9.23           O  
ATOM     68  H   ASP A   5       7.899   4.628  -4.470  1.00  9.23           H  
ATOM     69  HA  ASP A   5       5.557   6.435  -4.726  1.00  9.23           H  
ATOM     70 1HB  ASP A   5       8.233   6.351  -6.178  1.00  9.23           H  
ATOM     71 2HB  ASP A   5       6.972   7.537  -6.487  1.00  9.23           H  
ATOM     72  N   ALA A   6       5.918   3.870  -6.526  1.00  8.48           N  
ATOM     73  CA  ALA A   6       5.389   3.065  -7.610  1.00  8.48           C  
ATOM     74  C   ALA A   6       3.871   2.913  -7.465  1.00  8.48           C  
ATOM     75  O   ALA A   6       3.362   2.940  -6.345  1.00  8.48           O  
ATOM     76  CB  ALA A   6       6.038   1.693  -7.618  1.00  8.48           C  
ATOM     77  H   ALA A   6       6.447   3.402  -5.793  1.00  8.48           H  
ATOM     78  HA  ALA A   6       5.629   3.572  -8.538  1.00  8.48           H  
ATOM     79 1HB  ALA A   6       5.649   1.105  -8.447  1.00  8.48           H  
ATOM     80 2HB  ALA A   6       7.115   1.804  -7.724  1.00  8.48           H  
ATOM     81 3HB  ALA A   6       5.814   1.184  -6.684  1.00  8.48           H  
ATOM     82  N   PRO A   7       3.115   2.750  -8.561  1.00  7.55           N  
ATOM     83  CA  PRO A   7       1.707   2.406  -8.536  1.00  7.55           C  
ATOM     84  C   PRO A   7       1.520   1.128  -7.734  1.00  7.55           C  
ATOM     85  O   PRO A   7       2.329   0.205  -7.835  1.00  7.55           O  
ATOM     86  CB  PRO A   7       1.388   2.196 -10.020  1.00  7.55           C  
ATOM     87  CG  PRO A   7       2.390   3.065 -10.749  1.00  7.55           C  
ATOM     88  CD  PRO A   7       3.659   2.985  -9.916  1.00  7.55           C  
ATOM     89  HA  PRO A   7       1.132   3.240  -8.102  1.00  7.55           H  
ATOM     90 1HB  PRO A   7       1.484   1.127 -10.270  1.00  7.55           H  
ATOM     91 2HB  PRO A   7       0.346   2.478 -10.221  1.00  7.55           H  
ATOM     92 1HG  PRO A   7       2.536   2.696 -11.777  1.00  7.55           H  
ATOM     93 2HG  PRO A   7       2.005   4.092 -10.833  1.00  7.55           H  
ATOM     94 1HD  PRO A   7       4.305   2.157 -10.238  1.00  7.55           H  
ATOM     95 2HD  PRO A   7       4.149   3.966  -9.990  1.00  7.55           H  
ATOM     96  N   CYS A   8       0.458   1.061  -6.945  1.00  6.56           N  
ATOM     97  CA  CYS A   8       0.211  -0.132  -6.145  1.00  6.56           C  
ATOM     98  C   CYS A   8      -0.122  -1.350  -6.981  1.00  6.56           C  
ATOM     99  O   CYS A   8      -1.032  -1.311  -7.814  1.00  6.56           O  
ATOM    100  CB  CYS A   8      -0.946   0.071  -5.177  1.00  6.56           C  
ATOM    101  SG  CYS A   8      -1.263  -1.387  -4.141  1.00  6.56           S  
ATOM    102  H   CYS A   8      -0.179   1.841  -6.890  1.00  6.56           H  
ATOM    103  HA  CYS A   8       1.113  -0.347  -5.571  1.00  6.56           H  
ATOM    104 1HB  CYS A   8      -0.750   0.922  -4.532  1.00  6.56           H  
ATOM    105 2HB  CYS A   8      -1.854   0.282  -5.745  1.00  6.56           H  
ATOM    106  HG  CYS A   8      -1.061  -2.306  -5.107  1.00  6.56           H  
ATOM    107  N   LYS A   9       0.585  -2.444  -6.741  1.00  5.65           N  
ATOM    108  CA  LYS A   9       0.277  -3.681  -7.429  1.00  5.65           C  
ATOM    109  C   LYS A   9      -0.782  -4.411  -6.635  1.00  5.65           C  
ATOM    110  O   LYS A   9      -0.616  -4.630  -5.434  1.00  5.65           O  
ATOM    111  CB  LYS A   9       1.505  -4.572  -7.603  1.00  5.65           C  
ATOM    112  CG  LYS A   9       1.227  -5.852  -8.402  1.00  5.65           C  
ATOM    113  CD  LYS A   9       2.490  -6.680  -8.612  1.00  5.65           C  
ATOM    114  CE  LYS A   9       2.191  -7.954  -9.396  1.00  5.65           C  
ATOM    115  NZ  LYS A   9       3.414  -8.780  -9.603  1.00  5.65           N  
ATOM    116  H   LYS A   9       1.341  -2.413  -6.071  1.00  5.65           H  
ATOM    117  HA  LYS A   9      -0.135  -3.453  -8.413  1.00  5.65           H  
ATOM    118 1HB  LYS A   9       2.294  -4.017  -8.113  1.00  5.65           H  
ATOM    119 2HB  LYS A   9       1.884  -4.864  -6.625  1.00  5.65           H  
ATOM    120 1HG  LYS A   9       0.492  -6.461  -7.865  1.00  5.65           H  
ATOM    121 2HG  LYS A   9       0.807  -5.590  -9.372  1.00  5.65           H  
ATOM    122 1HD  LYS A   9       3.227  -6.090  -9.158  1.00  5.65           H  
ATOM    123 2HD  LYS A   9       2.912  -6.952  -7.645  1.00  5.65           H  
ATOM    124 1HE  LYS A   9       1.452  -8.542  -8.852  1.00  5.65           H  
ATOM    125 2HE  LYS A   9       1.778  -7.684 -10.370  1.00  5.65           H  
ATOM    126 1HZ  LYS A   9       3.170  -9.611 -10.126  1.00  5.65           H  
ATOM    127 2HZ  LYS A   9       4.101  -8.247 -10.118  1.00  5.65           H  
ATOM    128 3HZ  LYS A   9       3.799  -9.047  -8.708  1.00  5.65           H  
ATOM    129  N   ILE A  10      -1.871  -4.757  -7.288  1.00  4.93           N  
ATOM    130  CA  ILE A  10      -2.951  -5.469  -6.636  1.00  4.93           C  
ATOM    131  C   ILE A  10      -3.048  -6.884  -7.201  1.00  4.93           C  
ATOM    132  O   ILE A  10      -3.052  -7.034  -8.419  1.00  4.93           O  
ATOM    133  CB  ILE A  10      -4.278  -4.734  -6.832  1.00  4.93           C  
ATOM    134  CG1 ILE A  10      -4.184  -3.351  -6.215  1.00  4.93           C  
ATOM    135  CG2 ILE A  10      -5.430  -5.527  -6.234  1.00  4.93           C  
ATOM    136  CD1 ILE A  10      -5.357  -2.501  -6.534  1.00  4.93           C  
ATOM    137  H   ILE A  10      -1.947  -4.520  -8.268  1.00  4.93           H  
ATOM    138  HA  ILE A  10      -2.763  -5.474  -5.571  1.00  4.93           H  
ATOM    139  HB  ILE A  10      -4.456  -4.595  -7.893  1.00  4.93           H  
ATOM    140 1HG1 ILE A  10      -4.108  -3.447  -5.131  1.00  4.93           H  
ATOM    141 2HG1 ILE A  10      -3.289  -2.843  -6.584  1.00  4.93           H  
ATOM    142 1HG2 ILE A  10      -6.370  -4.989  -6.395  1.00  4.93           H  
ATOM    143 2HG2 ILE A  10      -5.489  -6.501  -6.716  1.00  4.93           H  
ATOM    144 3HG2 ILE A  10      -5.271  -5.664  -5.167  1.00  4.93           H  
ATOM    145 1HD1 ILE A  10      -5.242  -1.521  -6.066  1.00  4.93           H  
ATOM    146 2HD1 ILE A  10      -5.431  -2.378  -7.615  1.00  4.93           H  
ATOM    147 3HD1 ILE A  10      -6.270  -2.972  -6.159  1.00  4.93           H  
ATOM    148  N   PRO A  11      -2.901  -7.934  -6.383  1.00  4.46           N  
ATOM    149  CA  PRO A  11      -3.102  -9.315  -6.768  1.00  4.46           C  
ATOM    150  C   PRO A  11      -4.532  -9.547  -7.225  1.00  4.46           C  
ATOM    151  O   PRO A  11      -5.466  -9.002  -6.637  1.00  4.46           O  
ATOM    152  CB  PRO A  11      -2.809 -10.078  -5.469  1.00  4.46           C  
ATOM    153  CG  PRO A  11      -1.908  -9.156  -4.675  1.00  4.46           C  
ATOM    154  CD  PRO A  11      -2.385  -7.759  -5.011  1.00  4.46           C  
ATOM    155  HA  PRO A  11      -2.389  -9.582  -7.561  1.00  4.46           H  
ATOM    156 1HB  PRO A  11      -3.751 -10.307  -4.950  1.00  4.46           H  
ATOM    157 2HB  PRO A  11      -2.335 -11.045  -5.704  1.00  4.46           H  
ATOM    158 1HG  PRO A  11      -1.981  -9.387  -3.599  1.00  4.46           H  
ATOM    159 2HG  PRO A  11      -0.859  -9.320  -4.960  1.00  4.46           H  
ATOM    160 1HD  PRO A  11      -3.183  -7.435  -4.325  1.00  4.46           H  
ATOM    161 2HD  PRO A  11      -1.502  -7.099  -4.989  1.00  4.46           H  
ATOM    162  N   PHE A  12      -4.702 -10.400  -8.221  1.00  4.22           N  
ATOM    163  CA  PHE A  12      -6.025 -10.783  -8.696  1.00  4.22           C  
ATOM    164  C   PHE A  12      -6.110 -12.283  -8.875  1.00  4.22           C  
ATOM    165  O   PHE A  12      -5.086 -12.953  -9.028  1.00  4.22           O  
ATOM    166  CB  PHE A  12      -6.411 -10.070  -9.987  1.00  4.22           C  
ATOM    167  CG  PHE A  12      -6.545  -8.592  -9.851  1.00  4.22           C  
ATOM    168  CD1 PHE A  12      -5.504  -7.760 -10.091  1.00  4.22           C  
ATOM    169  CD2 PHE A  12      -7.731  -8.035  -9.462  1.00  4.22           C  
ATOM    170  CE1 PHE A  12      -5.646  -6.395  -9.955  1.00  4.22           C  
ATOM    171  CE2 PHE A  12      -7.872  -6.689  -9.331  1.00  4.22           C  
ATOM    172  CZ  PHE A  12      -6.834  -5.863  -9.577  1.00  4.22           C  
ATOM    173  H   PHE A  12      -3.888 -10.801  -8.664  1.00  4.22           H  
ATOM    174  HA  PHE A  12      -6.758 -10.501  -7.939  1.00  4.22           H  
ATOM    175 1HB  PHE A  12      -5.660 -10.265 -10.745  1.00  4.22           H  
ATOM    176 2HB  PHE A  12      -7.354 -10.468 -10.348  1.00  4.22           H  
ATOM    177  HD1 PHE A  12      -4.545  -8.185 -10.382  1.00  4.22           H  
ATOM    178  HD2 PHE A  12      -8.573  -8.681  -9.251  1.00  4.22           H  
ATOM    179  HE1 PHE A  12      -4.795  -5.744 -10.142  1.00  4.22           H  
ATOM    180  HE2 PHE A  12      -8.812  -6.281  -9.027  1.00  4.22           H  
ATOM    181  HZ  PHE A  12      -6.949  -4.785  -9.465  1.00  4.22           H  
ATOM    182  N   SER A  13      -7.326 -12.807  -8.817  1.00  4.18           N  
ATOM    183  CA  SER A  13      -7.556 -14.225  -9.028  1.00  4.18           C  
ATOM    184  C   SER A  13      -8.961 -14.502  -9.502  1.00  4.18           C  
ATOM    185  O   SER A  13      -9.920 -13.855  -9.082  1.00  4.18           O  
ATOM    186  CB  SER A  13      -7.323 -15.010  -7.749  1.00  4.18           C  
ATOM    187  OG  SER A  13      -7.585 -16.399  -7.926  1.00  4.18           O  
ATOM    188  H   SER A  13      -8.119 -12.203  -8.652  1.00  4.18           H  
ATOM    189  HA  SER A  13      -6.861 -14.576  -9.793  1.00  4.18           H  
ATOM    190 1HB  SER A  13      -6.290 -14.876  -7.426  1.00  4.18           H  
ATOM    191 2HB  SER A  13      -7.963 -14.616  -6.961  1.00  4.18           H  
ATOM    192  HG  SER A  13      -7.332 -16.812  -7.086  1.00  4.18           H  
ATOM    193  N   SER A  14      -9.066 -15.508 -10.350  1.00  4.29           N  
ATOM    194  CA  SER A  14     -10.334 -16.010 -10.833  1.00  4.29           C  
ATOM    195  C   SER A  14     -10.375 -17.517 -10.642  1.00  4.29           C  
ATOM    196  O   SER A  14     -11.063 -18.226 -11.373  1.00  4.29           O  
ATOM    197  CB  SER A  14     -10.528 -15.648 -12.290  1.00  4.29           C  
ATOM    198  OG  SER A  14     -10.521 -14.257 -12.463  1.00  4.29           O  
ATOM    199  H   SER A  14      -8.218 -15.964 -10.657  1.00  4.29           H  
ATOM    200  HA  SER A  14     -11.142 -15.567 -10.248  1.00  4.29           H  
ATOM    201 1HB  SER A  14      -9.736 -16.099 -12.888  1.00  4.29           H  
ATOM    202 2HB  SER A  14     -11.476 -16.056 -12.638  1.00  4.29           H  
ATOM    203  HG  SER A  14     -11.206 -13.917 -11.878  1.00  4.29           H  
ATOM    204  N   GLN A  15      -9.599 -18.017  -9.668  1.00  4.44           N  
ATOM    205  CA  GLN A  15      -9.589 -19.464  -9.406  1.00  4.44           C  
ATOM    206  C   GLN A  15     -10.943 -19.959  -8.883  1.00  4.44           C  
ATOM    207  O   GLN A  15     -11.372 -21.073  -9.193  1.00  4.44           O  
ATOM    208  CB  GLN A  15      -8.510 -19.833  -8.379  1.00  4.44           C  
ATOM    209  CG  GLN A  15      -7.058 -19.692  -8.851  1.00  4.44           C  
ATOM    210  CD  GLN A  15      -6.074 -20.042  -7.722  1.00  4.44           C  
ATOM    211  OE1 GLN A  15      -6.445 -19.991  -6.543  1.00  4.44           O  
ATOM    212  NE2 GLN A  15      -4.840 -20.396  -8.060  1.00  4.44           N  
ATOM    213  H   GLN A  15      -9.024 -17.387  -9.104  1.00  4.44           H  
ATOM    214  HA  GLN A  15      -9.378 -19.981 -10.339  1.00  4.44           H  
ATOM    215 1HB  GLN A  15      -8.631 -19.212  -7.492  1.00  4.44           H  
ATOM    216 2HB  GLN A  15      -8.655 -20.867  -8.069  1.00  4.44           H  
ATOM    217 1HG  GLN A  15      -6.883 -20.374  -9.684  1.00  4.44           H  
ATOM    218 2HG  GLN A  15      -6.877 -18.665  -9.166  1.00  4.44           H  
ATOM    219 1HE2 GLN A  15      -4.180 -20.635  -7.348  1.00  4.44           H  
ATOM    220 2HE2 GLN A  15      -4.549 -20.415  -9.040  1.00  4.44           H  
ATOM    221  N   ASP A  16     -11.580 -19.141  -8.047  1.00  4.53           N  
ATOM    222  CA  ASP A  16     -12.879 -19.435  -7.447  1.00  4.53           C  
ATOM    223  C   ASP A  16     -14.005 -19.087  -8.407  1.00  4.53           C  
ATOM    224  O   ASP A  16     -13.790 -18.408  -9.407  1.00  4.53           O  
ATOM    225  CB  ASP A  16     -13.039 -18.663  -6.121  1.00  4.53           C  
ATOM    226  CG  ASP A  16     -14.150 -19.201  -5.158  1.00  4.53           C  
ATOM    227  OD1 ASP A  16     -14.893 -20.086  -5.541  1.00  4.53           O  
ATOM    228  OD2 ASP A  16     -14.247 -18.695  -4.070  1.00  4.53           O  
ATOM    229  H   ASP A  16     -11.151 -18.251  -7.840  1.00  4.53           H  
ATOM    230  HA  ASP A  16     -12.928 -20.505  -7.236  1.00  4.53           H  
ATOM    231 1HB  ASP A  16     -12.092 -18.678  -5.585  1.00  4.53           H  
ATOM    232 2HB  ASP A  16     -13.262 -17.616  -6.348  1.00  4.53           H  
ATOM    233  N   GLY A  17     -15.217 -19.529  -8.078  1.00  4.51           N  
ATOM    234  CA  GLY A  17     -16.403 -19.170  -8.852  1.00  4.51           C  
ATOM    235  C   GLY A  17     -16.993 -17.845  -8.352  1.00  4.51           C  
ATOM    236  O   GLY A  17     -17.928 -17.301  -8.941  1.00  4.51           O  
ATOM    237  H   GLY A  17     -15.299 -20.087  -7.230  1.00  4.51           H  
ATOM    238 1HA  GLY A  17     -16.138 -19.082  -9.906  1.00  4.51           H  
ATOM    239 2HA  GLY A  17     -17.147 -19.961  -8.768  1.00  4.51           H  
ATOM    240  N   GLY A  18     -16.433 -17.351  -7.251  1.00  4.35           N  
ATOM    241  CA  GLY A  18     -16.834 -16.110  -6.602  1.00  4.35           C  
ATOM    242  C   GLY A  18     -15.690 -15.100  -6.648  1.00  4.35           C  
ATOM    243  O   GLY A  18     -14.891 -15.095  -7.584  1.00  4.35           O  
ATOM    244  H   GLY A  18     -15.681 -17.884  -6.835  1.00  4.35           H  
ATOM    245 1HA  GLY A  18     -17.713 -15.697  -7.098  1.00  4.35           H  
ATOM    246 2HA  GLY A  18     -17.106 -16.313  -5.567  1.00  4.35           H  
ATOM    247  N   GLY A  19     -15.612 -14.246  -5.628  1.00  4.13           N  
ATOM    248  CA  GLY A  19     -14.595 -13.197  -5.577  1.00  4.13           C  
ATOM    249  C   GLY A  19     -15.017 -11.992  -6.405  1.00  4.13           C  
ATOM    250  O   GLY A  19     -16.154 -11.930  -6.877  1.00  4.13           O  
ATOM    251  H   GLY A  19     -16.286 -14.313  -4.879  1.00  4.13           H  
ATOM    252 1HA  GLY A  19     -14.432 -12.895  -4.543  1.00  4.13           H  
ATOM    253 2HA  GLY A  19     -13.649 -13.587  -5.953  1.00  4.13           H  
ATOM    254  N   SER A  20     -14.110 -11.027  -6.553  1.00  3.93           N  
ATOM    255  CA  SER A  20     -14.395  -9.802  -7.293  1.00  3.93           C  
ATOM    256  C   SER A  20     -13.098  -9.141  -7.758  1.00  3.93           C  
ATOM    257  O   SER A  20     -12.077  -9.209  -7.072  1.00  3.93           O  
ATOM    258  CB  SER A  20     -15.208  -8.841  -6.447  1.00  3.93           C  
ATOM    259  OG  SER A  20     -15.498  -7.674  -7.156  1.00  3.93           O  
ATOM    260  H   SER A  20     -13.194 -11.150  -6.146  1.00  3.93           H  
ATOM    261  HA  SER A  20     -14.978 -10.061  -8.178  1.00  3.93           H  
ATOM    262 1HB  SER A  20     -16.139  -9.321  -6.143  1.00  3.93           H  
ATOM    263 2HB  SER A  20     -14.657  -8.590  -5.540  1.00  3.93           H  
ATOM    264  HG  SER A  20     -14.662  -7.199  -7.241  1.00  3.93           H  
ATOM    265  N   ILE A  21     -13.148  -8.522  -8.932  1.00  3.79           N  
ATOM    266  CA  ILE A  21     -12.006  -7.817  -9.508  1.00  3.79           C  
ATOM    267  C   ILE A  21     -12.124  -6.287  -9.421  1.00  3.79           C  
ATOM    268  O   ILE A  21     -12.937  -5.696 -10.131  1.00  3.79           O  
ATOM    269  CB  ILE A  21     -11.875  -8.233 -10.988  1.00  3.79           C  
ATOM    270  CG1 ILE A  21     -11.758  -9.780 -11.114  1.00  3.79           C  
ATOM    271  CG2 ILE A  21     -10.752  -7.539 -11.635  1.00  3.79           C  
ATOM    272  CD1 ILE A  21     -10.571 -10.390 -10.375  1.00  3.79           C  
ATOM    273  H   ILE A  21     -14.024  -8.524  -9.436  1.00  3.79           H  
ATOM    274  HA  ILE A  21     -11.108  -8.117  -8.970  1.00  3.79           H  
ATOM    275  HB  ILE A  21     -12.788  -7.946 -11.506  1.00  3.79           H  
ATOM    276 1HG1 ILE A  21     -12.668 -10.231 -10.726  1.00  3.79           H  
ATOM    277 2HG1 ILE A  21     -11.667 -10.038 -12.170  1.00  3.79           H  
ATOM    278 1HG2 ILE A  21     -10.708  -7.817 -12.687  1.00  3.79           H  
ATOM    279 2HG2 ILE A  21     -10.904  -6.475 -11.549  1.00  3.79           H  
ATOM    280 3HG2 ILE A  21      -9.841  -7.811 -11.160  1.00  3.79           H  
ATOM    281 1HD1 ILE A  21     -10.566 -11.475 -10.519  1.00  3.79           H  
ATOM    282 2HD1 ILE A  21      -9.663  -9.975 -10.771  1.00  3.79           H  
ATOM    283 3HD1 ILE A  21     -10.643 -10.168  -9.312  1.00  3.79           H  
ATOM    284  N   GLU A  22     -11.303  -5.658  -8.569  1.00  3.76           N  
ATOM    285  CA  GLU A  22     -11.333  -4.202  -8.356  1.00  3.76           C  
ATOM    286  C   GLU A  22      -9.925  -3.598  -8.271  1.00  3.76           C  
ATOM    287  O   GLU A  22      -9.023  -4.193  -7.695  1.00  3.76           O  
ATOM    288  CB  GLU A  22     -12.093  -3.852  -7.061  1.00  3.76           C  
ATOM    289  CG  GLU A  22     -13.593  -4.229  -7.047  1.00  3.76           C  
ATOM    290  CD  GLU A  22     -14.328  -3.800  -5.778  1.00  3.76           C  
ATOM    291  OE1 GLU A  22     -13.700  -3.258  -4.903  1.00  3.76           O  
ATOM    292  OE2 GLU A  22     -15.516  -4.006  -5.703  1.00  3.76           O  
ATOM    293  H   GLU A  22     -10.659  -6.219  -8.029  1.00  3.76           H  
ATOM    294  HA  GLU A  22     -11.845  -3.740  -9.202  1.00  3.76           H  
ATOM    295 1HB  GLU A  22     -11.617  -4.353  -6.217  1.00  3.76           H  
ATOM    296 2HB  GLU A  22     -12.019  -2.778  -6.880  1.00  3.76           H  
ATOM    297 1HG  GLU A  22     -14.079  -3.772  -7.910  1.00  3.76           H  
ATOM    298 2HG  GLU A  22     -13.684  -5.308  -7.150  1.00  3.76           H  
ATOM    299  N   ALA A  23      -9.763  -2.367  -8.773  1.00  3.87           N  
ATOM    300  CA  ALA A  23      -8.483  -1.644  -8.684  1.00  3.87           C  
ATOM    301  C   ALA A  23      -8.290  -0.913  -7.356  1.00  3.87           C  
ATOM    302  O   ALA A  23      -7.266  -0.272  -7.145  1.00  3.87           O  
ATOM    303  CB  ALA A  23      -8.365  -0.620  -9.793  1.00  3.87           C  
ATOM    304  H   ALA A  23     -10.543  -1.928  -9.245  1.00  3.87           H  
ATOM    305  HA  ALA A  23      -7.681  -2.376  -8.789  1.00  3.87           H  
ATOM    306 1HB  ALA A  23      -7.393  -0.126  -9.725  1.00  3.87           H  
ATOM    307 2HB  ALA A  23      -8.448  -1.092 -10.767  1.00  3.87           H  
ATOM    308 3HB  ALA A  23      -9.149   0.117  -9.686  1.00  3.87           H  
ATOM    309  N   GLU A  24      -9.308  -0.940  -6.507  1.00  4.10           N  
ATOM    310  CA  GLU A  24      -9.295  -0.243  -5.222  1.00  4.10           C  
ATOM    311  C   GLU A  24      -8.700   1.175  -5.298  1.00  4.10           C  
ATOM    312  O   GLU A  24      -7.754   1.472  -4.567  1.00  4.10           O  
ATOM    313  CB  GLU A  24      -8.479  -1.053  -4.206  1.00  4.10           C  
ATOM    314  CG  GLU A  24      -8.987  -2.477  -3.975  1.00  4.10           C  
ATOM    315  CD  GLU A  24      -8.239  -3.213  -2.875  1.00  4.10           C  
ATOM    316  OE1 GLU A  24      -7.264  -2.691  -2.390  1.00  4.10           O  
ATOM    317  OE2 GLU A  24      -8.651  -4.294  -2.522  1.00  4.10           O  
ATOM    318  H   GLU A  24     -10.116  -1.491  -6.751  1.00  4.10           H  
ATOM    319  HA  GLU A  24     -10.321  -0.173  -4.860  1.00  4.10           H  
ATOM    320 1HB  GLU A  24      -7.444  -1.116  -4.537  1.00  4.10           H  
ATOM    321 2HB  GLU A  24      -8.482  -0.537  -3.243  1.00  4.10           H  
ATOM    322 1HG  GLU A  24     -10.046  -2.436  -3.718  1.00  4.10           H  
ATOM    323 2HG  GLU A  24      -8.893  -3.036  -4.910  1.00  4.10           H  
ATOM    324  N   PRO A  25      -9.234   2.086  -6.131  1.00  4.42           N  
ATOM    325  CA  PRO A  25      -8.709   3.423  -6.304  1.00  4.42           C  
ATOM    326  C   PRO A  25      -8.991   4.304  -5.081  1.00  4.42           C  
ATOM    327  O   PRO A  25      -9.996   4.087  -4.401  1.00  4.42           O  
ATOM    328  CB  PRO A  25      -9.495   3.925  -7.507  1.00  4.42           C  
ATOM    329  CG  PRO A  25     -10.814   3.167  -7.446  1.00  4.42           C  
ATOM    330  CD  PRO A  25     -10.448   1.796  -6.922  1.00  4.42           C  
ATOM    331  HA  PRO A  25      -7.646   3.335  -6.553  1.00  4.42           H  
ATOM    332 1HB  PRO A  25      -9.624   5.020  -7.424  1.00  4.42           H  
ATOM    333 2HB  PRO A  25      -8.931   3.740  -8.431  1.00  4.42           H  
ATOM    334 1HG  PRO A  25     -11.516   3.695  -6.786  1.00  4.42           H  
ATOM    335 2HG  PRO A  25     -11.280   3.144  -8.441  1.00  4.42           H  
ATOM    336 1HD  PRO A  25     -11.250   1.395  -6.292  1.00  4.42           H  
ATOM    337 2HD  PRO A  25     -10.224   1.159  -7.774  1.00  4.42           H  
ATOM    338  N   PRO A  26      -8.145   5.304  -4.780  1.00  4.77           N  
ATOM    339  CA  PRO A  26      -8.388   6.372  -3.824  1.00  4.77           C  
ATOM    340  C   PRO A  26      -9.573   7.227  -4.248  1.00  4.77           C  
ATOM    341  O   PRO A  26      -9.748   7.505  -5.431  1.00  4.77           O  
ATOM    342  CB  PRO A  26      -7.097   7.195  -3.881  1.00  4.77           C  
ATOM    343  CG  PRO A  26      -6.050   6.242  -4.401  1.00  4.77           C  
ATOM    344  CD  PRO A  26      -6.787   5.316  -5.351  1.00  4.77           C  
ATOM    345  HA  PRO A  26      -8.548   5.941  -2.825  1.00  4.77           H  
ATOM    346 1HB  PRO A  26      -7.245   8.069  -4.522  1.00  4.77           H  
ATOM    347 2HB  PRO A  26      -6.858   7.576  -2.879  1.00  4.77           H  
ATOM    348 1HG  PRO A  26      -5.245   6.809  -4.902  1.00  4.77           H  
ATOM    349 2HG  PRO A  26      -5.585   5.702  -3.566  1.00  4.77           H  
ATOM    350 1HD  PRO A  26      -6.793   5.706  -6.382  1.00  4.77           H  
ATOM    351 2HD  PRO A  26      -6.307   4.331  -5.265  1.00  4.77           H  
ATOM    352  N   PHE A  27     -10.310   7.759  -3.286  1.00  5.07           N  
ATOM    353  CA  PHE A  27     -11.417   8.673  -3.576  1.00  5.07           C  
ATOM    354  C   PHE A  27     -10.939   9.842  -4.443  1.00  5.07           C  
ATOM    355  O   PHE A  27     -11.583  10.232  -5.420  1.00  5.07           O  
ATOM    356  CB  PHE A  27     -12.043   9.197  -2.288  1.00  5.07           C  
ATOM    357  CG  PHE A  27     -13.206  10.129  -2.507  1.00  5.07           C  
ATOM    358  CD1 PHE A  27     -14.461   9.622  -2.807  1.00  5.07           C  
ATOM    359  CD2 PHE A  27     -13.053  11.507  -2.410  1.00  5.07           C  
ATOM    360  CE1 PHE A  27     -15.535  10.462  -3.006  1.00  5.07           C  
ATOM    361  CE2 PHE A  27     -14.133  12.353  -2.608  1.00  5.07           C  
ATOM    362  CZ  PHE A  27     -15.376  11.827  -2.906  1.00  5.07           C  
ATOM    363  H   PHE A  27     -10.123   7.507  -2.325  1.00  5.07           H  
ATOM    364  HA  PHE A  27     -12.178   8.123  -4.137  1.00  5.07           H  
ATOM    365 1HB  PHE A  27     -12.390   8.358  -1.686  1.00  5.07           H  
ATOM    366 2HB  PHE A  27     -11.290   9.727  -1.705  1.00  5.07           H  
ATOM    367  HD1 PHE A  27     -14.595   8.543  -2.886  1.00  5.07           H  
ATOM    368  HD2 PHE A  27     -12.071  11.919  -2.176  1.00  5.07           H  
ATOM    369  HE1 PHE A  27     -16.510  10.043  -3.240  1.00  5.07           H  
ATOM    370  HE2 PHE A  27     -14.003  13.432  -2.529  1.00  5.07           H  
ATOM    371  HZ  PHE A  27     -16.229  12.493  -3.061  1.00  5.07           H  
ATOM    372  N   GLY A  28      -9.787  10.395  -4.060  1.00  5.23           N  
ATOM    373  CA  GLY A  28      -9.173  11.545  -4.720  1.00  5.23           C  
ATOM    374  C   GLY A  28      -8.820  11.330  -6.199  1.00  5.23           C  
ATOM    375  O   GLY A  28      -8.526  12.297  -6.899  1.00  5.23           O  
ATOM    376  H   GLY A  28      -9.317   9.998  -3.263  1.00  5.23           H  
ATOM    377 1HA  GLY A  28      -9.847  12.397  -4.635  1.00  5.23           H  
ATOM    378 2HA  GLY A  28      -8.268  11.814  -4.176  1.00  5.23           H  
ATOM    379  N   GLU A  29      -8.833  10.081  -6.677  1.00  5.10           N  
ATOM    380  CA  GLU A  29      -8.533   9.790  -8.070  1.00  5.10           C  
ATOM    381  C   GLU A  29      -9.793   9.720  -8.930  1.00  5.10           C  
ATOM    382  O   GLU A  29      -9.718   9.428 -10.126  1.00  5.10           O  
ATOM    383  CB  GLU A  29      -7.723   8.505  -8.207  1.00  5.10           C  
ATOM    384  CG  GLU A  29      -6.331   8.571  -7.568  1.00  5.10           C  
ATOM    385  CD  GLU A  29      -5.416   9.590  -8.215  1.00  5.10           C  
ATOM    386  OE1 GLU A  29      -5.356   9.632  -9.420  1.00  5.10           O  
ATOM    387  OE2 GLU A  29      -4.775  10.321  -7.495  1.00  5.10           O  
ATOM    388  H   GLU A  29      -9.101   9.300  -6.080  1.00  5.10           H  
ATOM    389  HA  GLU A  29      -7.915  10.595  -8.450  1.00  5.10           H  
ATOM    390 1HB  GLU A  29      -8.268   7.682  -7.728  1.00  5.10           H  
ATOM    391 2HB  GLU A  29      -7.609   8.253  -9.259  1.00  5.10           H  
ATOM    392 1HG  GLU A  29      -6.444   8.833  -6.525  1.00  5.10           H  
ATOM    393 2HG  GLU A  29      -5.868   7.589  -7.621  1.00  5.10           H  
ATOM    394  N   SER A  30     -10.952  10.024  -8.339  1.00  4.69           N  
ATOM    395  CA  SER A  30     -12.241   9.935  -9.026  1.00  4.69           C  
ATOM    396  C   SER A  30     -12.488  10.997 -10.100  1.00  4.69           C  
ATOM    397  O   SER A  30     -13.391  11.822  -9.988  1.00  4.69           O  
ATOM    398  CB  SER A  30     -13.363  10.004  -8.002  1.00  4.69           C  
ATOM    399  OG  SER A  30     -13.316  11.193  -7.273  1.00  4.69           O  
ATOM    400  H   SER A  30     -10.960  10.269  -7.349  1.00  4.69           H  
ATOM    401  HA  SER A  30     -12.278   8.974  -9.520  1.00  4.69           H  
ATOM    402 1HB  SER A  30     -14.319   9.926  -8.516  1.00  4.69           H  
ATOM    403 2HB  SER A  30     -13.283   9.163  -7.316  1.00  4.69           H  
ATOM    404  HG  SER A  30     -12.646  11.038  -6.568  1.00  4.69           H  
ATOM    405  N   TYR A  31     -11.692  10.935 -11.165  1.00  4.14           N  
ATOM    406  CA  TYR A  31     -11.750  11.875 -12.284  1.00  4.14           C  
ATOM    407  C   TYR A  31     -12.461  11.286 -13.504  1.00  4.14           C  
ATOM    408  O   TYR A  31     -12.396  11.841 -14.603  1.00  4.14           O  
ATOM    409  CB  TYR A  31     -10.340  12.281 -12.701  1.00  4.14           C  
ATOM    410  CG  TYR A  31      -9.559  12.981 -11.632  1.00  4.14           C  
ATOM    411  CD1 TYR A  31      -8.533  12.314 -10.987  1.00  4.14           C  
ATOM    412  CD2 TYR A  31      -9.867  14.281 -11.285  1.00  4.14           C  
ATOM    413  CE1 TYR A  31      -7.816  12.946 -10.003  1.00  4.14           C  
ATOM    414  CE2 TYR A  31      -9.148  14.914 -10.293  1.00  4.14           C  
ATOM    415  CZ  TYR A  31      -8.124  14.245  -9.654  1.00  4.14           C  
ATOM    416  OH  TYR A  31      -7.402  14.866  -8.664  1.00  4.14           O  
ATOM    417  H   TYR A  31     -10.975  10.214 -11.155  1.00  4.14           H  
ATOM    418  HA  TYR A  31     -12.303  12.758 -11.965  1.00  4.14           H  
ATOM    419 1HB  TYR A  31      -9.785  11.388 -12.994  1.00  4.14           H  
ATOM    420 2HB  TYR A  31     -10.392  12.934 -13.569  1.00  4.14           H  
ATOM    421  HD1 TYR A  31      -8.289  11.285 -11.259  1.00  4.14           H  
ATOM    422  HD2 TYR A  31     -10.680  14.803 -11.791  1.00  4.14           H  
ATOM    423  HE1 TYR A  31      -7.004  12.421  -9.497  1.00  4.14           H  
ATOM    424  HE2 TYR A  31      -9.388  15.937 -10.014  1.00  4.14           H  
ATOM    425  HH  TYR A  31      -6.829  14.217  -8.237  1.00  4.14           H  
ATOM    426  N   GLY A  32     -13.126  10.158 -13.306  1.00  3.63           N  
ATOM    427  CA  GLY A  32     -13.827   9.441 -14.365  1.00  3.63           C  
ATOM    428  C   GLY A  32     -13.346   8.000 -14.393  1.00  3.63           C  
ATOM    429  O   GLY A  32     -12.276   7.698 -13.864  1.00  3.63           O  
ATOM    430  H   GLY A  32     -13.138   9.781 -12.371  1.00  3.63           H  
ATOM    431 1HA  GLY A  32     -14.902   9.472 -14.185  1.00  3.63           H  
ATOM    432 2HA  GLY A  32     -13.637   9.914 -15.327  1.00  3.63           H  
ATOM    433  N   GLY A  33     -14.130   7.107 -14.985  1.00  3.25           N  
ATOM    434  CA  GLY A  33     -13.762   5.694 -15.001  1.00  3.25           C  
ATOM    435  C   GLY A  33     -12.800   5.344 -16.122  1.00  3.25           C  
ATOM    436  O   GLY A  33     -12.317   6.217 -16.847  1.00  3.25           O  
ATOM    437  H   GLY A  33     -14.992   7.402 -15.420  1.00  3.25           H  
ATOM    438 1HA  GLY A  33     -13.315   5.419 -14.045  1.00  3.25           H  
ATOM    439 2HA  GLY A  33     -14.663   5.089 -15.100  1.00  3.25           H  
ATOM    440  N   GLY A  34     -12.553   4.049 -16.271  1.00  3.06           N  
ATOM    441  CA  GLY A  34     -11.619   3.536 -17.270  1.00  3.06           C  
ATOM    442  C   GLY A  34     -11.285   2.077 -16.992  1.00  3.06           C  
ATOM    443  O   GLY A  34     -12.086   1.348 -16.402  1.00  3.06           O  
ATOM    444  H   GLY A  34     -13.017   3.412 -15.624  1.00  3.06           H  
ATOM    445 1HA  GLY A  34     -12.053   3.634 -18.265  1.00  3.06           H  
ATOM    446 2HA  GLY A  34     -10.707   4.132 -17.254  1.00  3.06           H  
ATOM    447  N   SER A  35     -10.121   1.634 -17.445  1.00  3.04           N  
ATOM    448  CA  SER A  35      -9.744   0.244 -17.227  1.00  3.04           C  
ATOM    449  C   SER A  35      -8.238   0.067 -17.189  1.00  3.04           C  
ATOM    450  O   SER A  35      -7.485   0.904 -17.696  1.00  3.04           O  
ATOM    451  CB  SER A  35     -10.327  -0.636 -18.316  1.00  3.04           C  
ATOM    452  OG  SER A  35      -9.746  -0.345 -19.557  1.00  3.04           O  
ATOM    453  H   SER A  35      -9.492   2.257 -17.933  1.00  3.04           H  
ATOM    454  HA  SER A  35     -10.142  -0.076 -16.262  1.00  3.04           H  
ATOM    455 1HB  SER A  35     -10.153  -1.680 -18.059  1.00  3.04           H  
ATOM    456 2HB  SER A  35     -11.404  -0.492 -18.369  1.00  3.04           H  
ATOM    457  HG  SER A  35      -8.802  -0.492 -19.437  1.00  3.04           H  
ATOM    458  N   GLU A  36      -7.814  -1.058 -16.631  1.00  3.19           N  
ATOM    459  CA  GLU A  36      -6.407  -1.421 -16.554  1.00  3.19           C  
ATOM    460  C   GLU A  36      -6.241  -2.932 -16.631  1.00  3.19           C  
ATOM    461  O   GLU A  36      -7.184  -3.678 -16.378  1.00  3.19           O  
ATOM    462  CB  GLU A  36      -5.809  -0.872 -15.251  1.00  3.19           C  
ATOM    463  CG  GLU A  36      -6.444  -1.442 -13.984  1.00  3.19           C  
ATOM    464  CD  GLU A  36      -5.936  -0.834 -12.702  1.00  3.19           C  
ATOM    465  OE1 GLU A  36      -6.188   0.327 -12.484  1.00  3.19           O  
ATOM    466  OE2 GLU A  36      -5.310  -1.531 -11.933  1.00  3.19           O  
ATOM    467  H   GLU A  36      -8.517  -1.668 -16.210  1.00  3.19           H  
ATOM    468  HA  GLU A  36      -5.882  -0.975 -17.400  1.00  3.19           H  
ATOM    469 1HB  GLU A  36      -4.742  -1.093 -15.221  1.00  3.19           H  
ATOM    470 2HB  GLU A  36      -5.922   0.212 -15.225  1.00  3.19           H  
ATOM    471 1HG  GLU A  36      -7.523  -1.288 -14.039  1.00  3.19           H  
ATOM    472 2HG  GLU A  36      -6.248  -2.513 -13.966  1.00  3.19           H  
ATOM    473  N   VAL A  37      -5.048  -3.390 -16.991  1.00  3.49           N  
ATOM    474  CA  VAL A  37      -4.813  -4.827 -17.027  1.00  3.49           C  
ATOM    475  C   VAL A  37      -3.749  -5.242 -16.030  1.00  3.49           C  
ATOM    476  O   VAL A  37      -2.661  -4.667 -15.978  1.00  3.49           O  
ATOM    477  CB  VAL A  37      -4.420  -5.295 -18.441  1.00  3.49           C  
ATOM    478  CG1 VAL A  37      -4.125  -6.788 -18.420  1.00  3.49           C  
ATOM    479  CG2 VAL A  37      -5.565  -5.018 -19.394  1.00  3.49           C  
ATOM    480  H   VAL A  37      -4.302  -2.747 -17.212  1.00  3.49           H  
ATOM    481  HA  VAL A  37      -5.736  -5.332 -16.763  1.00  3.49           H  
ATOM    482  HB  VAL A  37      -3.523  -4.772 -18.766  1.00  3.49           H  
ATOM    483 1HG1 VAL A  37      -3.853  -7.120 -19.422  1.00  3.49           H  
ATOM    484 2HG1 VAL A  37      -3.302  -6.997 -17.737  1.00  3.49           H  
ATOM    485 3HG1 VAL A  37      -5.018  -7.321 -18.089  1.00  3.49           H  
ATOM    486 1HG2 VAL A  37      -5.295  -5.354 -20.393  1.00  3.49           H  
ATOM    487 2HG2 VAL A  37      -6.443  -5.562 -19.052  1.00  3.49           H  
ATOM    488 3HG2 VAL A  37      -5.783  -3.953 -19.420  1.00  3.49           H  
ATOM    489  N   ALA A  38      -4.095  -6.235 -15.223  1.00  3.86           N  
ATOM    490  CA  ALA A  38      -3.208  -6.761 -14.206  1.00  3.86           C  
ATOM    491  C   ALA A  38      -2.714  -8.144 -14.585  1.00  3.86           C  
ATOM    492  O   ALA A  38      -3.430  -8.925 -15.215  1.00  3.86           O  
ATOM    493  CB  ALA A  38      -3.930  -6.806 -12.885  1.00  3.86           C  
ATOM    494  H   ALA A  38      -5.019  -6.648 -15.337  1.00  3.86           H  
ATOM    495  HA  ALA A  38      -2.345  -6.105 -14.125  1.00  3.86           H  
ATOM    496 1HB  ALA A  38      -3.253  -7.185 -12.119  1.00  3.86           H  
ATOM    497 2HB  ALA A  38      -4.260  -5.801 -12.620  1.00  3.86           H  
ATOM    498 3HB  ALA A  38      -4.794  -7.461 -12.966  1.00  3.86           H  
ATOM    499  N   GLU A  39      -1.499  -8.479 -14.186  1.00  4.20           N  
ATOM    500  CA  GLU A  39      -1.001  -9.820 -14.456  1.00  4.20           C  
ATOM    501  C   GLU A  39      -1.096 -10.700 -13.216  1.00  4.20           C  
ATOM    502  O   GLU A  39      -0.834 -10.238 -12.099  1.00  4.20           O  
ATOM    503  CB  GLU A  39       0.437  -9.760 -14.971  1.00  4.20           C  
ATOM    504  CG  GLU A  39       0.584  -9.050 -16.325  1.00  4.20           C  
ATOM    505  CD  GLU A  39       2.012  -8.989 -16.831  1.00  4.20           C  
ATOM    506  OE1 GLU A  39       2.898  -9.410 -16.126  1.00  4.20           O  
ATOM    507  OE2 GLU A  39       2.209  -8.520 -17.928  1.00  4.20           O  
ATOM    508  H   GLU A  39      -0.921  -7.814 -13.689  1.00  4.20           H  
ATOM    509  HA  GLU A  39      -1.616 -10.279 -15.231  1.00  4.20           H  
ATOM    510 1HB  GLU A  39       1.063  -9.240 -14.243  1.00  4.20           H  
ATOM    511 2HB  GLU A  39       0.828 -10.772 -15.075  1.00  4.20           H  
ATOM    512 1HG  GLU A  39      -0.010  -9.582 -17.053  1.00  4.20           H  
ATOM    513 2HG  GLU A  39       0.186  -8.039 -16.243  1.00  4.20           H  
ATOM    514  N   THR A  40      -1.432 -11.968 -13.421  1.00  4.41           N  
ATOM    515  CA  THR A  40      -1.507 -12.953 -12.355  1.00  4.41           C  
ATOM    516  C   THR A  40      -0.639 -14.140 -12.699  1.00  4.41           C  
ATOM    517  O   THR A  40      -0.037 -14.199 -13.770  1.00  4.41           O  
ATOM    518  CB  THR A  40      -2.932 -13.491 -12.160  1.00  4.41           C  
ATOM    519  OG1 THR A  40      -3.295 -14.336 -13.286  1.00  4.41           O  
ATOM    520  CG2 THR A  40      -3.900 -12.328 -12.085  1.00  4.41           C  
ATOM    521  H   THR A  40      -1.697 -12.272 -14.356  1.00  4.41           H  
ATOM    522  HA  THR A  40      -1.149 -12.510 -11.425  1.00  4.41           H  
ATOM    523  HB  THR A  40      -2.990 -14.067 -11.240  1.00  4.41           H  
ATOM    524  HG1 THR A  40      -3.468 -13.748 -14.060  1.00  4.41           H  
ATOM    525 1HG2 THR A  40      -4.907 -12.713 -11.944  1.00  4.41           H  
ATOM    526 2HG2 THR A  40      -3.635 -11.692 -11.242  1.00  4.41           H  
ATOM    527 3HG2 THR A  40      -3.849 -11.755 -13.007  1.00  4.41           H  
ATOM    528  N   GLN A  41      -0.621 -15.117 -11.808  1.00  4.46           N  
ATOM    529  CA  GLN A  41       0.123 -16.350 -12.024  1.00  4.46           C  
ATOM    530  C   GLN A  41      -0.503 -17.265 -13.098  1.00  4.46           C  
ATOM    531  O   GLN A  41       0.120 -18.248 -13.499  1.00  4.46           O  
ATOM    532  CB  GLN A  41       0.266 -17.121 -10.713  1.00  4.46           C  
ATOM    533  CG  GLN A  41      -1.016 -17.703 -10.204  1.00  4.46           C  
ATOM    534  CD  GLN A  41      -0.871 -18.395  -8.864  1.00  4.46           C  
ATOM    535  OE1 GLN A  41      -0.072 -17.991  -8.011  1.00  4.46           O  
ATOM    536  NE2 GLN A  41      -1.641 -19.455  -8.673  1.00  4.46           N  
ATOM    537  H   GLN A  41      -1.138 -15.000 -10.949  1.00  4.46           H  
ATOM    538  HA  GLN A  41       1.123 -16.081 -12.365  1.00  4.46           H  
ATOM    539 1HB  GLN A  41       0.967 -17.942 -10.852  1.00  4.46           H  
ATOM    540 2HB  GLN A  41       0.677 -16.466  -9.942  1.00  4.46           H  
ATOM    541 1HG  GLN A  41      -1.772 -16.922 -10.121  1.00  4.46           H  
ATOM    542 2HG  GLN A  41      -1.329 -18.447 -10.923  1.00  4.46           H  
ATOM    543 1HE2 GLN A  41      -1.593 -19.961  -7.815  1.00  4.46           H  
ATOM    544 2HE2 GLN A  41      -2.281 -19.748  -9.416  1.00  4.46           H  
ATOM    545  N   HIS A  42      -1.749 -16.983 -13.525  1.00  4.35           N  
ATOM    546  CA  HIS A  42      -2.393 -17.841 -14.523  1.00  4.35           C  
ATOM    547  C   HIS A  42      -2.655 -17.120 -15.847  1.00  4.35           C  
ATOM    548  O   HIS A  42      -2.841 -17.761 -16.882  1.00  4.35           O  
ATOM    549  CB  HIS A  42      -3.724 -18.395 -13.998  1.00  4.35           C  
ATOM    550  CG  HIS A  42      -3.595 -19.272 -12.788  1.00  4.35           C  
ATOM    551  ND1 HIS A  42      -2.972 -20.502 -12.831  1.00  4.35           N  
ATOM    552  CD2 HIS A  42      -4.018 -19.107 -11.512  1.00  4.35           C  
ATOM    553  CE1 HIS A  42      -3.005 -21.055 -11.634  1.00  4.35           C  
ATOM    554  NE2 HIS A  42      -3.627 -20.229 -10.801  1.00  4.35           N  
ATOM    555  H   HIS A  42      -2.238 -16.147 -13.209  1.00  4.35           H  
ATOM    556  HA  HIS A  42      -1.745 -18.688 -14.743  1.00  4.35           H  
ATOM    557 1HB  HIS A  42      -4.385 -17.562 -13.748  1.00  4.35           H  
ATOM    558 2HB  HIS A  42      -4.212 -18.969 -14.786  1.00  4.35           H  
ATOM    559  HD1 HIS A  42      -2.553 -20.925 -13.637  1.00  4.35           H  
ATOM    560  HD2 HIS A  42      -4.556 -18.301 -11.007  1.00  4.35           H  
ATOM    561  HE1 HIS A  42      -2.553 -22.034 -11.467  1.00  4.35           H  
ATOM    562  N   GLY A  43      -2.660 -15.791 -15.824  1.00  4.12           N  
ATOM    563  CA  GLY A  43      -2.965 -15.020 -17.029  1.00  4.12           C  
ATOM    564  C   GLY A  43      -3.286 -13.575 -16.689  1.00  4.12           C  
ATOM    565  O   GLY A  43      -3.028 -13.120 -15.573  1.00  4.12           O  
ATOM    566  H   GLY A  43      -2.513 -15.310 -14.945  1.00  4.12           H  
ATOM    567 1HA  GLY A  43      -2.114 -15.057 -17.709  1.00  4.12           H  
ATOM    568 2HA  GLY A  43      -3.812 -15.472 -17.546  1.00  4.12           H  
ATOM    569  N   THR A  44      -3.814 -12.830 -17.647  1.00  3.80           N  
ATOM    570  CA  THR A  44      -4.113 -11.437 -17.350  1.00  3.80           C  
ATOM    571  C   THR A  44      -5.540 -11.251 -16.862  1.00  3.80           C  
ATOM    572  O   THR A  44      -6.423 -12.068 -17.148  1.00  3.80           O  
ATOM    573  CB  THR A  44      -3.879 -10.554 -18.580  1.00  3.80           C  
ATOM    574  OG1 THR A  44      -4.755 -10.960 -19.637  1.00  3.80           O  
ATOM    575  CG2 THR A  44      -2.448 -10.650 -19.033  1.00  3.80           C  
ATOM    576  H   THR A  44      -4.014 -13.218 -18.558  1.00  3.80           H  
ATOM    577  HA  THR A  44      -3.449 -11.095 -16.557  1.00  3.80           H  
ATOM    578  HB  THR A  44      -4.103  -9.541 -18.318  1.00  3.80           H  
ATOM    579  HG1 THR A  44      -5.666 -10.861 -19.346  1.00  3.80           H  
ATOM    580 1HG2 THR A  44      -2.296 -10.008 -19.899  1.00  3.80           H  
ATOM    581 2HG2 THR A  44      -1.801 -10.331 -18.226  1.00  3.80           H  
ATOM    582 3HG2 THR A  44      -2.217 -11.681 -19.299  1.00  3.80           H  
ATOM    583  N   VAL A  45      -5.759 -10.143 -16.171  1.00  3.46           N  
ATOM    584  CA  VAL A  45      -7.049  -9.724 -15.668  1.00  3.46           C  
ATOM    585  C   VAL A  45      -7.418  -8.319 -16.092  1.00  3.46           C  
ATOM    586  O   VAL A  45      -6.673  -7.370 -15.839  1.00  3.46           O  
ATOM    587  CB  VAL A  45      -7.047  -9.789 -14.128  1.00  3.46           C  
ATOM    588  CG1 VAL A  45      -8.348  -9.285 -13.572  1.00  3.46           C  
ATOM    589  CG2 VAL A  45      -6.825 -11.204 -13.687  1.00  3.46           C  
ATOM    590  H   VAL A  45      -4.953  -9.560 -15.958  1.00  3.46           H  
ATOM    591  HA  VAL A  45      -7.807 -10.412 -16.049  1.00  3.46           H  
ATOM    592  HB  VAL A  45      -6.251  -9.155 -13.746  1.00  3.46           H  
ATOM    593 1HG1 VAL A  45      -8.311  -9.328 -12.495  1.00  3.46           H  
ATOM    594 2HG1 VAL A  45      -8.501  -8.256 -13.884  1.00  3.46           H  
ATOM    595 3HG1 VAL A  45      -9.171  -9.899 -13.935  1.00  3.46           H  
ATOM    596 1HG2 VAL A  45      -6.814 -11.258 -12.610  1.00  3.46           H  
ATOM    597 2HG2 VAL A  45      -7.628 -11.832 -14.071  1.00  3.46           H  
ATOM    598 3HG2 VAL A  45      -5.881 -11.561 -14.074  1.00  3.46           H  
ATOM    599  N   LEU A  46      -8.581  -8.165 -16.705  1.00  3.17           N  
ATOM    600  CA  LEU A  46      -9.028  -6.832 -17.074  1.00  3.17           C  
ATOM    601  C   LEU A  46      -9.839  -6.289 -15.923  1.00  3.17           C  
ATOM    602  O   LEU A  46     -10.815  -6.910 -15.490  1.00  3.17           O  
ATOM    603  CB  LEU A  46      -9.847  -6.830 -18.364  1.00  3.17           C  
ATOM    604  CG  LEU A  46     -10.393  -5.442 -18.798  1.00  3.17           C  
ATOM    605  CD1 LEU A  46      -9.230  -4.513 -19.131  1.00  3.17           C  
ATOM    606  CD2 LEU A  46     -11.303  -5.615 -20.000  1.00  3.17           C  
ATOM    607  H   LEU A  46      -9.163  -8.970 -16.903  1.00  3.17           H  
ATOM    608  HA  LEU A  46      -8.161  -6.184 -17.214  1.00  3.17           H  
ATOM    609 1HB  LEU A  46      -9.222  -7.204 -19.169  1.00  3.17           H  
ATOM    610 2HB  LEU A  46     -10.697  -7.501 -18.240  1.00  3.17           H  
ATOM    611  HG  LEU A  46     -10.958  -4.997 -17.976  1.00  3.17           H  
ATOM    612 1HD1 LEU A  46      -9.613  -3.541 -19.432  1.00  3.17           H  
ATOM    613 2HD1 LEU A  46      -8.602  -4.398 -18.257  1.00  3.17           H  
ATOM    614 3HD1 LEU A  46      -8.646  -4.937 -19.944  1.00  3.17           H  
ATOM    615 1HD2 LEU A  46     -11.692  -4.641 -20.303  1.00  3.17           H  
ATOM    616 2HD2 LEU A  46     -10.741  -6.054 -20.825  1.00  3.17           H  
ATOM    617 3HD2 LEU A  46     -12.131  -6.271 -19.735  1.00  3.17           H  
ATOM    618  N   VAL A  47      -9.405  -5.159 -15.403  1.00  2.98           N  
ATOM    619  CA  VAL A  47     -10.031  -4.559 -14.253  1.00  2.98           C  
ATOM    620  C   VAL A  47     -10.742  -3.285 -14.700  1.00  2.98           C  
ATOM    621  O   VAL A  47     -10.115  -2.366 -15.233  1.00  2.98           O  
ATOM    622  CB  VAL A  47      -8.932  -4.192 -13.237  1.00  2.98           C  
ATOM    623  CG1 VAL A  47      -9.543  -3.584 -11.982  1.00  2.98           C  
ATOM    624  CG2 VAL A  47      -8.040  -5.394 -12.951  1.00  2.98           C  
ATOM    625  H   VAL A  47      -8.593  -4.702 -15.810  1.00  2.98           H  
ATOM    626  HA  VAL A  47     -10.748  -5.251 -13.814  1.00  2.98           H  
ATOM    627  HB  VAL A  47      -8.327  -3.436 -13.674  1.00  2.98           H  
ATOM    628 1HG1 VAL A  47      -8.736  -3.304 -11.315  1.00  2.98           H  
ATOM    629 2HG1 VAL A  47     -10.128  -2.702 -12.244  1.00  2.98           H  
ATOM    630 3HG1 VAL A  47     -10.182  -4.304 -11.489  1.00  2.98           H  
ATOM    631 1HG2 VAL A  47      -7.249  -5.091 -12.275  1.00  2.98           H  
ATOM    632 2HG2 VAL A  47      -8.603  -6.180 -12.507  1.00  2.98           H  
ATOM    633 3HG2 VAL A  47      -7.594  -5.749 -13.882  1.00  2.98           H  
ATOM    634  N   GLN A  48     -12.056  -3.230 -14.515  1.00  2.92           N  
ATOM    635  CA  GLN A  48     -12.810  -2.044 -14.917  1.00  2.92           C  
ATOM    636  C   GLN A  48     -12.969  -1.141 -13.711  1.00  2.92           C  
ATOM    637  O   GLN A  48     -13.230  -1.620 -12.607  1.00  2.92           O  
ATOM    638  CB  GLN A  48     -14.168  -2.402 -15.526  1.00  2.92           C  
ATOM    639  CG  GLN A  48     -14.931  -1.187 -16.064  1.00  2.92           C  
ATOM    640  CD  GLN A  48     -16.219  -1.556 -16.791  1.00  2.92           C  
ATOM    641  OE1 GLN A  48     -17.057  -2.318 -16.291  1.00  2.92           O  
ATOM    642  NE2 GLN A  48     -16.385  -1.013 -17.992  1.00  2.92           N  
ATOM    643  H   GLN A  48     -12.533  -4.012 -14.083  1.00  2.92           H  
ATOM    644  HA  GLN A  48     -12.244  -1.495 -15.669  1.00  2.92           H  
ATOM    645 1HB  GLN A  48     -14.023  -3.101 -16.349  1.00  2.92           H  
ATOM    646 2HB  GLN A  48     -14.791  -2.892 -14.779  1.00  2.92           H  
ATOM    647 1HG  GLN A  48     -15.195  -0.539 -15.227  1.00  2.92           H  
ATOM    648 2HG  GLN A  48     -14.282  -0.645 -16.759  1.00  2.92           H  
ATOM    649 1HE2 GLN A  48     -17.208  -1.216 -18.527  1.00  2.92           H  
ATOM    650 2HE2 GLN A  48     -15.685  -0.404 -18.368  1.00  2.92           H  
ATOM    651  N   VAL A  49     -12.776   0.153 -13.913  1.00  3.00           N  
ATOM    652  CA  VAL A  49     -12.877   1.101 -12.823  1.00  3.00           C  
ATOM    653  C   VAL A  49     -14.010   2.092 -13.036  1.00  3.00           C  
ATOM    654  O   VAL A  49     -14.101   2.752 -14.076  1.00  3.00           O  
ATOM    655  CB  VAL A  49     -11.551   1.856 -12.677  1.00  3.00           C  
ATOM    656  CG1 VAL A  49     -11.662   2.849 -11.550  1.00  3.00           C  
ATOM    657  CG2 VAL A  49     -10.423   0.834 -12.450  1.00  3.00           C  
ATOM    658  H   VAL A  49     -12.551   0.490 -14.845  1.00  3.00           H  
ATOM    659  HA  VAL A  49     -13.068   0.555 -11.900  1.00  3.00           H  
ATOM    660  HB  VAL A  49     -11.350   2.419 -13.590  1.00  3.00           H  
ATOM    661 1HG1 VAL A  49     -10.726   3.398 -11.448  1.00  3.00           H  
ATOM    662 2HG1 VAL A  49     -12.469   3.538 -11.771  1.00  3.00           H  
ATOM    663 3HG1 VAL A  49     -11.877   2.323 -10.623  1.00  3.00           H  
ATOM    664 1HG2 VAL A  49      -9.466   1.346 -12.346  1.00  3.00           H  
ATOM    665 2HG2 VAL A  49     -10.638   0.274 -11.547  1.00  3.00           H  
ATOM    666 3HG2 VAL A  49     -10.367   0.146 -13.298  1.00  3.00           H  
ATOM    667  N   LYS A  50     -14.878   2.194 -12.034  1.00  3.24           N  
ATOM    668  CA  LYS A  50     -16.010   3.100 -12.104  1.00  3.24           C  
ATOM    669  C   LYS A  50     -16.042   4.007 -10.890  1.00  3.24           C  
ATOM    670  O   LYS A  50     -15.599   3.625  -9.807  1.00  3.24           O  
ATOM    671  CB  LYS A  50     -17.321   2.316 -12.181  1.00  3.24           C  
ATOM    672  CG  LYS A  50     -17.465   1.440 -13.418  1.00  3.24           C  
ATOM    673  CD  LYS A  50     -18.832   0.769 -13.458  1.00  3.24           C  
ATOM    674  CE  LYS A  50     -18.950  -0.157 -14.647  1.00  3.24           C  
ATOM    675  NZ  LYS A  50     -20.286  -0.805 -14.728  1.00  3.24           N  
ATOM    676  H   LYS A  50     -14.746   1.627 -11.208  1.00  3.24           H  
ATOM    677  HA  LYS A  50     -15.915   3.727 -12.989  1.00  3.24           H  
ATOM    678 1HB  LYS A  50     -17.415   1.676 -11.303  1.00  3.24           H  
ATOM    679 2HB  LYS A  50     -18.159   3.014 -12.166  1.00  3.24           H  
ATOM    680 1HG  LYS A  50     -17.334   2.048 -14.315  1.00  3.24           H  
ATOM    681 2HG  LYS A  50     -16.697   0.665 -13.414  1.00  3.24           H  
ATOM    682 1HD  LYS A  50     -18.981   0.189 -12.546  1.00  3.24           H  
ATOM    683 2HD  LYS A  50     -19.612   1.528 -13.517  1.00  3.24           H  
ATOM    684 1HE  LYS A  50     -18.768   0.404 -15.563  1.00  3.24           H  
ATOM    685 2HE  LYS A  50     -18.196  -0.926 -14.549  1.00  3.24           H  
ATOM    686 1HZ  LYS A  50     -20.305  -1.423 -15.530  1.00  3.24           H  
ATOM    687 2HZ  LYS A  50     -20.451  -1.340 -13.887  1.00  3.24           H  
ATOM    688 3HZ  LYS A  50     -21.000  -0.100 -14.826  1.00  3.24           H  
ATOM    689  N   TYR A  51     -16.579   5.203 -11.086  1.00  3.63           N  
ATOM    690  CA  TYR A  51     -16.762   6.166 -10.013  1.00  3.63           C  
ATOM    691  C   TYR A  51     -18.144   6.788 -10.114  1.00  3.63           C  
ATOM    692  O   TYR A  51     -18.782   6.721 -11.167  1.00  3.63           O  
ATOM    693  CB  TYR A  51     -15.711   7.269 -10.054  1.00  3.63           C  
ATOM    694  CG  TYR A  51     -14.272   6.813  -9.963  1.00  3.63           C  
ATOM    695  CD1 TYR A  51     -13.579   6.594 -11.113  1.00  3.63           C  
ATOM    696  CD2 TYR A  51     -13.649   6.632  -8.731  1.00  3.63           C  
ATOM    697  CE1 TYR A  51     -12.266   6.219 -11.071  1.00  3.63           C  
ATOM    698  CE2 TYR A  51     -12.318   6.248  -8.682  1.00  3.63           C  
ATOM    699  CZ  TYR A  51     -11.628   6.049  -9.863  1.00  3.63           C  
ATOM    700  OH  TYR A  51     -10.304   5.682  -9.856  1.00  3.63           O  
ATOM    701  H   TYR A  51     -16.898   5.446 -12.011  1.00  3.63           H  
ATOM    702  HA  TYR A  51     -16.700   5.649  -9.055  1.00  3.63           H  
ATOM    703 1HB  TYR A  51     -15.824   7.835 -10.982  1.00  3.63           H  
ATOM    704 2HB  TYR A  51     -15.893   7.965  -9.235  1.00  3.63           H  
ATOM    705  HD1 TYR A  51     -14.074   6.728 -12.064  1.00  3.63           H  
ATOM    706  HD2 TYR A  51     -14.199   6.802  -7.807  1.00  3.63           H  
ATOM    707  HE1 TYR A  51     -11.721   6.058 -12.002  1.00  3.63           H  
ATOM    708  HE2 TYR A  51     -11.821   6.117  -7.718  1.00  3.63           H  
ATOM    709  HH  TYR A  51      -9.983   5.627 -10.762  1.00  3.63           H  
ATOM    710  N   GLU A  52     -18.584   7.418  -9.035  1.00  4.14           N  
ATOM    711  CA  GLU A  52     -19.863   8.116  -9.012  1.00  4.14           C  
ATOM    712  C   GLU A  52     -19.713   9.408  -8.213  1.00  4.14           C  
ATOM    713  O   GLU A  52     -19.031   9.437  -7.185  1.00  4.14           O  
ATOM    714  CB  GLU A  52     -20.953   7.209  -8.430  1.00  4.14           C  
ATOM    715  CG  GLU A  52     -22.371   7.786  -8.491  1.00  4.14           C  
ATOM    716  CD  GLU A  52     -23.433   6.815  -8.014  1.00  4.14           C  
ATOM    717  OE1 GLU A  52     -23.089   5.713  -7.654  1.00  4.14           O  
ATOM    718  OE2 GLU A  52     -24.590   7.170  -8.032  1.00  4.14           O  
ATOM    719  H   GLU A  52     -18.014   7.419  -8.202  1.00  4.14           H  
ATOM    720  HA  GLU A  52     -20.141   8.379 -10.033  1.00  4.14           H  
ATOM    721 1HB  GLU A  52     -20.957   6.260  -8.967  1.00  4.14           H  
ATOM    722 2HB  GLU A  52     -20.726   6.993  -7.385  1.00  4.14           H  
ATOM    723 1HG  GLU A  52     -22.414   8.681  -7.868  1.00  4.14           H  
ATOM    724 2HG  GLU A  52     -22.585   8.081  -9.517  1.00  4.14           H  
ATOM    725  N   GLY A  53     -20.304  10.489  -8.717  1.00  4.72           N  
ATOM    726  CA  GLY A  53     -20.206  11.784  -8.054  1.00  4.72           C  
ATOM    727  C   GLY A  53     -20.869  11.768  -6.689  1.00  4.72           C  
ATOM    728  O   GLY A  53     -21.873  11.081  -6.485  1.00  4.72           O  
ATOM    729  H   GLY A  53     -20.843  10.403  -9.567  1.00  4.72           H  
ATOM    730 1HA  GLY A  53     -19.155  12.058  -7.947  1.00  4.72           H  
ATOM    731 2HA  GLY A  53     -20.673  12.546  -8.678  1.00  4.72           H  
ATOM    732  N   THR A  54     -20.325  12.573  -5.785  1.00  5.27           N  
ATOM    733  CA  THR A  54     -20.819  12.688  -4.423  1.00  5.27           C  
ATOM    734  C   THR A  54     -20.110  13.829  -3.709  1.00  5.27           C  
ATOM    735  O   THR A  54     -19.768  14.831  -4.340  1.00  5.27           O  
ATOM    736  OXT THR A  54     -19.623  13.620  -2.595  1.00  5.27           O  
ATOM    737  CB  THR A  54     -20.600  11.371  -3.649  1.00  5.27           C  
ATOM    738  OG1 THR A  54     -21.124  11.497  -2.322  1.00  5.27           O  
ATOM    739  CG2 THR A  54     -19.126  11.043  -3.589  1.00  5.27           C  
ATOM    740  H   THR A  54     -19.513  13.109  -6.053  1.00  5.27           H  
ATOM    741  HA  THR A  54     -21.887  12.907  -4.453  1.00  5.27           H  
ATOM    742  HB  THR A  54     -21.122  10.556  -4.152  1.00  5.27           H  
ATOM    743  HG1 THR A  54     -22.073  11.643  -2.369  1.00  5.27           H  
ATOM    744 1HG2 THR A  54     -18.986  10.111  -3.042  1.00  5.27           H  
ATOM    745 2HG2 THR A  54     -18.732  10.933  -4.603  1.00  5.27           H  
ATOM    746 3HG2 THR A  54     -18.599  11.845  -3.082  1.00  5.27           H  
ENDMDL

REMARK ID 699529 DOMAINID 689930 MODEL 3 DENV1_11
MODEL     3
ATOM      1  N   TYR A   1      -0.695  -0.764   1.668  1.00  9.83           N  
ATOM      2  CA  TYR A   1       0.477  -0.778   0.802  1.00  9.83           C  
ATOM      3  C   TYR A   1       1.190   0.564   0.859  1.00  9.83           C  
ATOM      4  O   TYR A   1       0.564   1.599   1.078  1.00  9.83           O  
ATOM      5  CB  TYR A   1       0.085  -1.132  -0.631  1.00  9.83           C  
ATOM      6  CG  TYR A   1      -0.369  -2.590  -0.805  1.00  9.83           C  
ATOM      7  CD1 TYR A   1      -1.710  -2.922  -0.678  1.00  9.83           C  
ATOM      8  CD2 TYR A   1       0.562  -3.587  -1.087  1.00  9.83           C  
ATOM      9  CE1 TYR A   1      -2.115  -4.236  -0.815  1.00  9.83           C  
ATOM     10  CE2 TYR A   1       0.154  -4.901  -1.224  1.00  9.83           C  
ATOM     11  CZ  TYR A   1      -1.179  -5.224  -1.078  1.00  9.83           C  
ATOM     12  OH  TYR A   1      -1.589  -6.525  -1.189  1.00  9.83           O  
ATOM     13 1H   TYR A   1      -0.847  -1.688   2.046  1.00  9.83           H  
ATOM     14 2H   TYR A   1      -0.542  -0.112   2.423  1.00  9.83           H  
ATOM     15 3H   TYR A   1      -1.506  -0.479   1.136  1.00  9.83           H  
ATOM     16  HA  TYR A   1       1.171  -1.536   1.168  1.00  9.83           H  
ATOM     17 1HB  TYR A   1      -0.722  -0.479  -0.964  1.00  9.83           H  
ATOM     18 2HB  TYR A   1       0.938  -0.961  -1.282  1.00  9.83           H  
ATOM     19  HD1 TYR A   1      -2.444  -2.146  -0.462  1.00  9.83           H  
ATOM     20  HD2 TYR A   1       1.616  -3.332  -1.191  1.00  9.83           H  
ATOM     21  HE1 TYR A   1      -3.167  -4.494  -0.703  1.00  9.83           H  
ATOM     22  HE2 TYR A   1       0.886  -5.679  -1.434  1.00  9.83           H  
ATOM     23  HH  TYR A   1      -2.530  -6.581  -0.995  1.00  9.83           H  
ATOM     24  N   GLU A   2       2.509   0.536   0.682  1.00  9.82           N  
ATOM     25  CA  GLU A   2       3.346   1.739   0.777  1.00  9.82           C  
ATOM     26  C   GLU A   2       3.702   2.409  -0.558  1.00  9.82           C  
ATOM     27  O   GLU A   2       4.533   3.315  -0.588  1.00  9.82           O  
ATOM     28  CB  GLU A   2       4.637   1.400   1.525  1.00  9.82           C  
ATOM     29  CG  GLU A   2       4.422   0.966   2.978  1.00  9.82           C  
ATOM     30  CD  GLU A   2       5.710   0.644   3.713  1.00  9.82           C  
ATOM     31  OE1 GLU A   2       6.756   0.722   3.113  1.00  9.82           O  
ATOM     32  OE2 GLU A   2       5.639   0.322   4.877  1.00  9.82           O  
ATOM     33  H   GLU A   2       2.966  -0.346   0.495  1.00  9.82           H  
ATOM     34  HA  GLU A   2       2.801   2.474   1.369  1.00  9.82           H  
ATOM     35 1HB  GLU A   2       5.159   0.596   1.006  1.00  9.82           H  
ATOM     36 2HB  GLU A   2       5.295   2.269   1.527  1.00  9.82           H  
ATOM     37 1HG  GLU A   2       3.903   1.764   3.508  1.00  9.82           H  
ATOM     38 2HG  GLU A   2       3.778   0.088   2.986  1.00  9.82           H  
ATOM     39  N   GLY A   3       3.128   1.945  -1.665  1.00  9.70           N  
ATOM     40  CA  GLY A   3       3.461   2.531  -2.963  1.00  9.70           C  
ATOM     41  C   GLY A   3       3.012   3.988  -3.037  1.00  9.70           C  
ATOM     42  O   GLY A   3       1.997   4.362  -2.445  1.00  9.70           O  
ATOM     43  H   GLY A   3       2.450   1.202  -1.601  1.00  9.70           H  
ATOM     44 1HA  GLY A   3       4.537   2.470  -3.124  1.00  9.70           H  
ATOM     45 2HA  GLY A   3       2.982   1.958  -3.757  1.00  9.70           H  
ATOM     46  N   THR A   4       3.766   4.804  -3.782  1.00  9.39           N  
ATOM     47  CA  THR A   4       3.440   6.219  -3.957  1.00  9.39           C  
ATOM     48  C   THR A   4       3.292   6.556  -5.449  1.00  9.39           C  
ATOM     49  O   THR A   4       2.197   6.488  -6.002  1.00  9.39           O  
ATOM     50  CB  THR A   4       4.517   7.126  -3.302  1.00  9.39           C  
ATOM     51  OG1 THR A   4       5.805   6.822  -3.854  1.00  9.39           O  
ATOM     52  CG2 THR A   4       4.550   6.901  -1.800  1.00  9.39           C  
ATOM     53  H   THR A   4       4.580   4.423  -4.236  1.00  9.39           H  
ATOM     54  HA  THR A   4       2.486   6.423  -3.472  1.00  9.39           H  
ATOM     55  HB  THR A   4       4.280   8.172  -3.511  1.00  9.39           H  
ATOM     56  HG1 THR A   4       6.458   7.442  -3.497  1.00  9.39           H  
ATOM     57 1HG2 THR A   4       5.305   7.545  -1.352  1.00  9.39           H  
ATOM     58 2HG2 THR A   4       3.574   7.135  -1.377  1.00  9.39           H  
ATOM     59 3HG2 THR A   4       4.794   5.860  -1.587  1.00  9.39           H  
ATOM     60  N   ASP A   5       4.407   6.929  -6.085  1.00  8.88           N  
ATOM     61  CA  ASP A   5       4.411   7.294  -7.497  1.00  8.88           C  
ATOM     62  C   ASP A   5       4.393   6.049  -8.380  1.00  8.88           C  
ATOM     63  O   ASP A   5       3.768   6.020  -9.440  1.00  8.88           O  
ATOM     64  CB  ASP A   5       5.641   8.138  -7.821  1.00  8.88           C  
ATOM     65  CG  ASP A   5       5.627   9.492  -7.117  1.00  8.88           C  
ATOM     66  OD1 ASP A   5       4.603   9.860  -6.587  1.00  8.88           O  
ATOM     67  OD2 ASP A   5       6.642  10.142  -7.110  1.00  8.88           O  
ATOM     68  H   ASP A   5       5.257   6.949  -5.548  1.00  8.88           H  
ATOM     69  HA  ASP A   5       3.515   7.878  -7.711  1.00  8.88           H  
ATOM     70 1HB  ASP A   5       6.541   7.598  -7.526  1.00  8.88           H  
ATOM     71 2HB  ASP A   5       5.696   8.301  -8.897  1.00  8.88           H  
ATOM     72  N   ALA A   6       5.120   5.027  -7.946  1.00  8.16           N  
ATOM     73  CA  ALA A   6       5.199   3.777  -8.681  1.00  8.16           C  
ATOM     74  C   ALA A   6       3.862   3.048  -8.549  1.00  8.16           C  
ATOM     75  O   ALA A   6       3.221   3.171  -7.507  1.00  8.16           O  
ATOM     76  CB  ALA A   6       6.326   2.909  -8.147  1.00  8.16           C  
ATOM     77  H   ALA A   6       5.615   5.124  -7.075  1.00  8.16           H  
ATOM     78  HA  ALA A   6       5.403   4.018  -9.714  1.00  8.16           H  
ATOM     79 1HB  ALA A   6       6.377   1.983  -8.716  1.00  8.16           H  
ATOM     80 2HB  ALA A   6       7.271   3.442  -8.238  1.00  8.16           H  
ATOM     81 3HB  ALA A   6       6.140   2.677  -7.100  1.00  8.16           H  
ATOM     82  N   PRO A   7       3.433   2.255  -9.546  1.00  7.30           N  
ATOM     83  CA  PRO A   7       2.254   1.412  -9.479  1.00  7.30           C  
ATOM     84  C   PRO A   7       2.351   0.494  -8.273  1.00  7.30           C  
ATOM     85  O   PRO A   7       3.427  -0.012  -7.953  1.00  7.30           O  
ATOM     86  CB  PRO A   7       2.337   0.622 -10.790  1.00  7.30           C  
ATOM     87  CG  PRO A   7       3.095   1.530 -11.732  1.00  7.30           C  
ATOM     88  CD  PRO A   7       4.117   2.232 -10.861  1.00  7.30           C  
ATOM     89  HA  PRO A   7       1.353   2.039  -9.433  1.00  7.30           H  
ATOM     90 1HB  PRO A   7       2.846  -0.338 -10.614  1.00  7.30           H  
ATOM     91 2HB  PRO A   7       1.325   0.384 -11.146  1.00  7.30           H  
ATOM     92 1HG  PRO A   7       3.557   0.940 -12.540  1.00  7.30           H  
ATOM     93 2HG  PRO A   7       2.402   2.236 -12.212  1.00  7.30           H  
ATOM     94 1HD  PRO A   7       5.062   1.673 -10.814  1.00  7.30           H  
ATOM     95 2HD  PRO A   7       4.235   3.242 -11.276  1.00  7.30           H  
ATOM     96  N   CYS A   8       1.229   0.258  -7.604  1.00  6.41           N  
ATOM     97  CA  CYS A   8       1.272  -0.613  -6.440  1.00  6.41           C  
ATOM     98  C   CYS A   8       1.339  -2.080  -6.837  1.00  6.41           C  
ATOM     99  O   CYS A   8       0.403  -2.638  -7.417  1.00  6.41           O  
ATOM    100  CB  CYS A   8       0.055  -0.407  -5.555  1.00  6.41           C  
ATOM    101  SG  CYS A   8       0.078  -1.452  -4.111  1.00  6.41           S  
ATOM    102  H   CYS A   8       0.362   0.686  -7.890  1.00  6.41           H  
ATOM    103  HA  CYS A   8       2.162  -0.367  -5.862  1.00  6.41           H  
ATOM    104 1HB  CYS A   8       0.004   0.633  -5.227  1.00  6.41           H  
ATOM    105 2HB  CYS A   8      -0.850  -0.628  -6.120  1.00  6.41           H  
ATOM    106  HG  CYS A   8       0.396  -2.570  -4.761  1.00  6.41           H  
ATOM    107  N   LYS A   9       2.434  -2.730  -6.478  1.00  5.61           N  
ATOM    108  CA  LYS A   9       2.640  -4.116  -6.867  1.00  5.61           C  
ATOM    109  C   LYS A   9       1.956  -5.094  -5.927  1.00  5.61           C  
ATOM    110  O   LYS A   9       2.598  -5.736  -5.099  1.00  5.61           O  
ATOM    111  CB  LYS A   9       4.131  -4.422  -6.976  1.00  5.61           C  
ATOM    112  CG  LYS A   9       4.831  -3.648  -8.097  1.00  5.61           C  
ATOM    113  CD  LYS A   9       6.316  -3.979  -8.176  1.00  5.61           C  
ATOM    114  CE  LYS A   9       6.994  -3.195  -9.297  1.00  5.61           C  
ATOM    115  NZ  LYS A   9       8.451  -3.499  -9.389  1.00  5.61           N  
ATOM    116  H   LYS A   9       3.160  -2.235  -5.981  1.00  5.61           H  
ATOM    117  HA  LYS A   9       2.202  -4.258  -7.854  1.00  5.61           H  
ATOM    118 1HB  LYS A   9       4.624  -4.181  -6.037  1.00  5.61           H  
ATOM    119 2HB  LYS A   9       4.269  -5.489  -7.160  1.00  5.61           H  
ATOM    120 1HG  LYS A   9       4.362  -3.895  -9.050  1.00  5.61           H  
ATOM    121 2HG  LYS A   9       4.711  -2.573  -7.926  1.00  5.61           H  
ATOM    122 1HD  LYS A   9       6.795  -3.731  -7.229  1.00  5.61           H  
ATOM    123 2HD  LYS A   9       6.445  -5.045  -8.362  1.00  5.61           H  
ATOM    124 1HE  LYS A   9       6.519  -3.448 -10.244  1.00  5.61           H  
ATOM    125 2HE  LYS A   9       6.865  -2.128  -9.111  1.00  5.61           H  
ATOM    126 1HZ  LYS A   9       8.860  -2.962 -10.140  1.00  5.61           H  
ATOM    127 2HZ  LYS A   9       8.903  -3.257  -8.518  1.00  5.61           H  
ATOM    128 3HZ  LYS A   9       8.580  -4.484  -9.573  1.00  5.61           H  
ATOM    129  N   ILE A  10       0.643  -5.190  -6.065  1.00  4.99           N  
ATOM    130  CA  ILE A  10      -0.144  -6.076  -5.214  1.00  4.99           C  
ATOM    131  C   ILE A  10       0.095  -7.523  -5.667  1.00  4.99           C  
ATOM    132  O   ILE A  10      -0.015  -7.792  -6.861  1.00  4.99           O  
ATOM    133  CB  ILE A  10      -1.649  -5.758  -5.332  1.00  4.99           C  
ATOM    134  CG1 ILE A  10      -1.899  -4.351  -4.834  1.00  4.99           C  
ATOM    135  CG2 ILE A  10      -2.493  -6.776  -4.588  1.00  4.99           C  
ATOM    136  CD1 ILE A  10      -3.286  -3.843  -5.071  1.00  4.99           C  
ATOM    137  H   ILE A  10       0.205  -4.587  -6.763  1.00  4.99           H  
ATOM    138  HA  ILE A  10       0.163  -5.914  -4.191  1.00  4.99           H  
ATOM    139  HB  ILE A  10      -1.929  -5.777  -6.383  1.00  4.99           H  
ATOM    140 1HG1 ILE A  10      -1.684  -4.307  -3.777  1.00  4.99           H  
ATOM    141 2HG1 ILE A  10      -1.217  -3.692  -5.357  1.00  4.99           H  
ATOM    142 1HG2 ILE A  10      -3.549  -6.536  -4.707  1.00  4.99           H  
ATOM    143 2HG2 ILE A  10      -2.305  -7.773  -4.991  1.00  4.99           H  
ATOM    144 3HG2 ILE A  10      -2.241  -6.766  -3.548  1.00  4.99           H  
ATOM    145 1HD1 ILE A  10      -3.364  -2.820  -4.697  1.00  4.99           H  
ATOM    146 2HD1 ILE A  10      -3.496  -3.857  -6.143  1.00  4.99           H  
ATOM    147 3HD1 ILE A  10      -3.996  -4.482  -4.548  1.00  4.99           H  
ATOM    148  N   PRO A  11       0.544  -8.438  -4.789  1.00  4.60           N  
ATOM    149  CA  PRO A  11       0.790  -9.831  -5.104  1.00  4.60           C  
ATOM    150  C   PRO A  11      -0.508 -10.585  -5.268  1.00  4.60           C  
ATOM    151  O   PRO A  11      -1.499 -10.266  -4.605  1.00  4.60           O  
ATOM    152  CB  PRO A  11       1.584 -10.320  -3.891  1.00  4.60           C  
ATOM    153  CG  PRO A  11       1.113  -9.440  -2.752  1.00  4.60           C  
ATOM    154  CD  PRO A  11       0.830  -8.084  -3.389  1.00  4.60           C  
ATOM    155  HA  PRO A  11       1.392  -9.892  -6.027  1.00  4.60           H  
ATOM    156 1HB  PRO A  11       1.378 -11.388  -3.719  1.00  4.60           H  
ATOM    157 2HB  PRO A  11       2.662 -10.227  -4.085  1.00  4.60           H  
ATOM    158 1HG  PRO A  11       0.221  -9.876  -2.280  1.00  4.60           H  
ATOM    159 2HG  PRO A  11       1.889  -9.383  -1.973  1.00  4.60           H  
ATOM    160 1HD  PRO A  11      -0.051  -7.662  -2.904  1.00  4.60           H  
ATOM    161 2HD  PRO A  11       1.713  -7.426  -3.323  1.00  4.60           H  
ATOM    162  N   PHE A  12      -0.490 -11.628  -6.083  1.00  4.44           N  
ATOM    163  CA  PHE A  12      -1.644 -12.498  -6.228  1.00  4.44           C  
ATOM    164  C   PHE A  12      -1.259 -13.966  -6.206  1.00  4.44           C  
ATOM    165  O   PHE A  12      -0.160 -14.340  -6.616  1.00  4.44           O  
ATOM    166  CB  PHE A  12      -2.415 -12.172  -7.506  1.00  4.44           C  
ATOM    167  CG  PHE A  12      -2.986 -10.798  -7.517  1.00  4.44           C  
ATOM    168  CD1 PHE A  12      -2.262  -9.740  -7.994  1.00  4.44           C  
ATOM    169  CD2 PHE A  12      -4.243 -10.557  -7.028  1.00  4.44           C  
ATOM    170  CE1 PHE A  12      -2.784  -8.469  -7.977  1.00  4.44           C  
ATOM    171  CE2 PHE A  12      -4.766  -9.289  -7.022  1.00  4.44           C  
ATOM    172  CZ  PHE A  12      -4.029  -8.247  -7.494  1.00  4.44           C  
ATOM    173  H   PHE A  12       0.349 -11.826  -6.610  1.00  4.44           H  
ATOM    174  HA  PHE A  12      -2.312 -12.321  -5.383  1.00  4.44           H  
ATOM    175 1HB  PHE A  12      -1.754 -12.259  -8.354  1.00  4.44           H  
ATOM    176 2HB  PHE A  12      -3.223 -12.887  -7.639  1.00  4.44           H  
ATOM    177  HD1 PHE A  12      -1.256  -9.910  -8.376  1.00  4.44           H  
ATOM    178  HD2 PHE A  12      -4.829 -11.390  -6.637  1.00  4.44           H  
ATOM    179  HE1 PHE A  12      -2.191  -7.635  -8.348  1.00  4.44           H  
ATOM    180  HE2 PHE A  12      -5.758  -9.117  -6.640  1.00  4.44           H  
ATOM    181  HZ  PHE A  12      -4.429  -7.243  -7.487  1.00  4.44           H  
ATOM    182  N   SER A  13      -2.184 -14.784  -5.729  1.00  4.49           N  
ATOM    183  CA  SER A  13      -2.064 -16.235  -5.716  1.00  4.49           C  
ATOM    184  C   SER A  13      -3.426 -16.854  -5.557  1.00  4.49           C  
ATOM    185  O   SER A  13      -4.267 -16.321  -4.836  1.00  4.49           O  
ATOM    186  CB  SER A  13      -1.191 -16.726  -4.578  1.00  4.49           C  
ATOM    187  OG  SER A  13      -1.149 -18.148  -4.552  1.00  4.49           O  
ATOM    188  H   SER A  13      -3.040 -14.379  -5.377  1.00  4.49           H  
ATOM    189  HA  SER A  13      -1.639 -16.561  -6.666  1.00  4.49           H  
ATOM    190 1HB  SER A  13      -0.181 -16.335  -4.703  1.00  4.49           H  
ATOM    191 2HB  SER A  13      -1.574 -16.350  -3.631  1.00  4.49           H  
ATOM    192  HG  SER A  13      -0.489 -18.368  -3.876  1.00  4.49           H  
ATOM    193  N   SER A  14      -3.619 -18.007  -6.170  1.00  4.68           N  
ATOM    194  CA  SER A  14      -4.852 -18.749  -5.995  1.00  4.68           C  
ATOM    195  C   SER A  14      -4.567 -20.157  -5.494  1.00  4.68           C  
ATOM    196  O   SER A  14      -5.348 -21.074  -5.722  1.00  4.68           O  
ATOM    197  CB  SER A  14      -5.648 -18.786  -7.284  1.00  4.68           C  
ATOM    198  OG  SER A  14      -6.007 -17.491  -7.684  1.00  4.68           O  
ATOM    199  H   SER A  14      -2.885 -18.382  -6.756  1.00  4.68           H  
ATOM    200  HA  SER A  14      -5.447 -18.241  -5.249  1.00  4.68           H  
ATOM    201 1HB  SER A  14      -5.056 -19.261  -8.065  1.00  4.68           H  
ATOM    202 2HB  SER A  14      -6.546 -19.385  -7.140  1.00  4.68           H  
ATOM    203  HG  SER A  14      -6.687 -17.174  -7.027  1.00  4.68           H  
ATOM    204  N   GLN A  15      -3.423 -20.332  -4.814  1.00  4.92           N  
ATOM    205  CA  GLN A  15      -3.085 -21.659  -4.274  1.00  4.92           C  
ATOM    206  C   GLN A  15      -4.030 -22.134  -3.158  1.00  4.92           C  
ATOM    207  O   GLN A  15      -4.307 -23.329  -3.044  1.00  4.92           O  
ATOM    208  CB  GLN A  15      -1.643 -21.692  -3.749  1.00  4.92           C  
ATOM    209  CG  GLN A  15      -0.572 -21.624  -4.832  1.00  4.92           C  
ATOM    210  CD  GLN A  15       0.844 -21.619  -4.258  1.00  4.92           C  
ATOM    211  OE1 GLN A  15       1.098 -21.066  -3.181  1.00  4.92           O  
ATOM    212  NE2 GLN A  15       1.769 -22.254  -4.973  1.00  4.92           N  
ATOM    213  H   GLN A  15      -2.788 -19.541  -4.676  1.00  4.92           H  
ATOM    214  HA  GLN A  15      -3.159 -22.378  -5.088  1.00  4.92           H  
ATOM    215 1HB  GLN A  15      -1.488 -20.855  -3.069  1.00  4.92           H  
ATOM    216 2HB  GLN A  15      -1.489 -22.607  -3.180  1.00  4.92           H  
ATOM    217 1HG  GLN A  15      -0.673 -22.492  -5.482  1.00  4.92           H  
ATOM    218 2HG  GLN A  15      -0.709 -20.710  -5.410  1.00  4.92           H  
ATOM    219 1HE2 GLN A  15       2.714 -22.299  -4.650  1.00  4.92           H  
ATOM    220 2HE2 GLN A  15       1.518 -22.695  -5.838  1.00  4.92           H  
ATOM    221  N   ASP A  16      -4.480 -21.210  -2.306  1.00  5.08           N  
ATOM    222  CA  ASP A  16      -5.376 -21.542  -1.197  1.00  5.08           C  
ATOM    223  C   ASP A  16      -6.813 -21.634  -1.687  1.00  5.08           C  
ATOM    224  O   ASP A  16      -7.129 -21.203  -2.794  1.00  5.08           O  
ATOM    225  CB  ASP A  16      -5.240 -20.512  -0.059  1.00  5.08           C  
ATOM    226  CG  ASP A  16      -5.760 -20.994   1.347  1.00  5.08           C  
ATOM    227  OD1 ASP A  16      -6.348 -22.060   1.433  1.00  5.08           O  
ATOM    228  OD2 ASP A  16      -5.556 -20.280   2.300  1.00  5.08           O  
ATOM    229  H   ASP A  16      -4.211 -20.248  -2.449  1.00  5.08           H  
ATOM    230  HA  ASP A  16      -5.090 -22.519  -0.804  1.00  5.08           H  
ATOM    231 1HB  ASP A  16      -4.195 -20.228   0.043  1.00  5.08           H  
ATOM    232 2HB  ASP A  16      -5.793 -19.609  -0.334  1.00  5.08           H  
ATOM    233  N   GLY A  17      -7.696 -22.163  -0.838  1.00  5.08           N  
ATOM    234  CA  GLY A  17      -9.117 -22.248  -1.173  1.00  5.08           C  
ATOM    235  C   GLY A  17      -9.678 -20.852  -1.420  1.00  5.08           C  
ATOM    236  O   GLY A  17     -10.422 -20.614  -2.372  1.00  5.08           O  
ATOM    237  H   GLY A  17      -7.346 -22.483   0.066  1.00  5.08           H  
ATOM    238 1HA  GLY A  17      -9.246 -22.865  -2.063  1.00  5.08           H  
ATOM    239 2HA  GLY A  17      -9.657 -22.728  -0.358  1.00  5.08           H  
ATOM    240  N   GLY A  18      -9.244 -19.889  -0.606  1.00  4.92           N  
ATOM    241  CA  GLY A  18      -9.657 -18.490  -0.731  1.00  4.92           C  
ATOM    242  C   GLY A  18      -8.807 -17.801  -1.795  1.00  4.92           C  
ATOM    243  O   GLY A  18      -8.107 -16.831  -1.519  1.00  4.92           O  
ATOM    244  H   GLY A  18      -8.609 -20.151   0.138  1.00  4.92           H  
ATOM    245 1HA  GLY A  18     -10.712 -18.439  -1.002  1.00  4.92           H  
ATOM    246 2HA  GLY A  18      -9.537 -17.985   0.227  1.00  4.92           H  
ATOM    247  N   GLY A  19      -8.865 -18.340  -3.007  1.00  4.65           N  
ATOM    248  CA  GLY A  19      -8.016 -17.949  -4.127  1.00  4.65           C  
ATOM    249  C   GLY A  19      -8.571 -16.827  -4.998  1.00  4.65           C  
ATOM    250  O   GLY A  19      -8.080 -16.593  -6.110  1.00  4.65           O  
ATOM    251  H   GLY A  19      -9.512 -19.121  -3.119  1.00  4.65           H  
ATOM    252 1HA  GLY A  19      -7.049 -17.642  -3.731  1.00  4.65           H  
ATOM    253 2HA  GLY A  19      -7.832 -18.830  -4.743  1.00  4.65           H  
ATOM    254  N   SER A  20      -9.631 -16.171  -4.528  1.00  4.38           N  
ATOM    255  CA  SER A  20     -10.268 -15.099  -5.282  1.00  4.38           C  
ATOM    256  C   SER A  20      -9.294 -13.956  -5.525  1.00  4.38           C  
ATOM    257  O   SER A  20      -8.477 -13.626  -4.665  1.00  4.38           O  
ATOM    258  CB  SER A  20     -11.483 -14.574  -4.539  1.00  4.38           C  
ATOM    259  OG  SER A  20     -12.477 -15.561  -4.417  1.00  4.38           O  
ATOM    260  H   SER A  20      -9.980 -16.415  -3.612  1.00  4.38           H  
ATOM    261  HA  SER A  20     -10.584 -15.493  -6.250  1.00  4.38           H  
ATOM    262 1HB  SER A  20     -11.182 -14.231  -3.548  1.00  4.38           H  
ATOM    263 2HB  SER A  20     -11.885 -13.710  -5.070  1.00  4.38           H  
ATOM    264  HG  SER A  20     -13.228 -15.125  -3.999  1.00  4.38           H  
ATOM    265  N   ILE A  21      -9.406 -13.329  -6.684  1.00  4.21           N  
ATOM    266  CA  ILE A  21      -8.550 -12.204  -7.022  1.00  4.21           C  
ATOM    267  C   ILE A  21      -9.182 -10.875  -6.657  1.00  4.21           C  
ATOM    268  O   ILE A  21     -10.218 -10.503  -7.212  1.00  4.21           O  
ATOM    269  CB  ILE A  21      -8.226 -12.246  -8.517  1.00  4.21           C  
ATOM    270  CG1 ILE A  21      -7.574 -13.601  -8.842  1.00  4.21           C  
ATOM    271  CG2 ILE A  21      -7.371 -11.090  -8.935  1.00  4.21           C  
ATOM    272  CD1 ILE A  21      -6.309 -13.879  -8.033  1.00  4.21           C  
ATOM    273  H   ILE A  21     -10.096 -13.643  -7.350  1.00  4.21           H  
ATOM    274  HA  ILE A  21      -7.620 -12.298  -6.463  1.00  4.21           H  
ATOM    275  HB  ILE A  21      -9.160 -12.198  -9.075  1.00  4.21           H  
ATOM    276 1HG1 ILE A  21      -8.289 -14.402  -8.643  1.00  4.21           H  
ATOM    277 2HG1 ILE A  21      -7.318 -13.621  -9.900  1.00  4.21           H  
ATOM    278 1HG2 ILE A  21      -7.189 -11.152 -10.005  1.00  4.21           H  
ATOM    279 2HG2 ILE A  21      -7.878 -10.157  -8.705  1.00  4.21           H  
ATOM    280 3HG2 ILE A  21      -6.451 -11.135  -8.417  1.00  4.21           H  
ATOM    281 1HD1 ILE A  21      -5.899 -14.850  -8.317  1.00  4.21           H  
ATOM    282 2HD1 ILE A  21      -5.582 -13.113  -8.225  1.00  4.21           H  
ATOM    283 3HD1 ILE A  21      -6.547 -13.891  -6.967  1.00  4.21           H  
ATOM    284  N   GLU A  22      -8.557 -10.176  -5.714  1.00  4.18           N  
ATOM    285  CA  GLU A  22      -9.066  -8.910  -5.203  1.00  4.18           C  
ATOM    286  C   GLU A  22      -7.956  -7.873  -5.063  1.00  4.18           C  
ATOM    287  O   GLU A  22      -6.813  -8.210  -4.758  1.00  4.18           O  
ATOM    288  CB  GLU A  22      -9.741  -9.120  -3.837  1.00  4.18           C  
ATOM    289  CG  GLU A  22     -10.977 -10.048  -3.846  1.00  4.18           C  
ATOM    290  CD  GLU A  22     -11.638 -10.183  -2.487  1.00  4.18           C  
ATOM    291  OE1 GLU A  22     -11.154  -9.597  -1.548  1.00  4.18           O  
ATOM    292  OE2 GLU A  22     -12.638 -10.862  -2.396  1.00  4.18           O  
ATOM    293  H   GLU A  22      -7.710 -10.560  -5.318  1.00  4.18           H  
ATOM    294  HA  GLU A  22      -9.804  -8.521  -5.906  1.00  4.18           H  
ATOM    295 1HB  GLU A  22      -9.017  -9.545  -3.141  1.00  4.18           H  
ATOM    296 2HB  GLU A  22     -10.049  -8.154  -3.433  1.00  4.18           H  
ATOM    297 1HG  GLU A  22     -11.704  -9.660  -4.559  1.00  4.18           H  
ATOM    298 2HG  GLU A  22     -10.673 -11.039  -4.183  1.00  4.18           H  
ATOM    299  N   ALA A  23      -8.313  -6.608  -5.228  1.00  4.32           N  
ATOM    300  CA  ALA A  23      -7.389  -5.492  -5.047  1.00  4.32           C  
ATOM    301  C   ALA A  23      -8.173  -4.282  -4.590  1.00  4.32           C  
ATOM    302  O   ALA A  23      -9.372  -4.190  -4.852  1.00  4.32           O  
ATOM    303  CB  ALA A  23      -6.654  -5.182  -6.334  1.00  4.32           C  
ATOM    304  H   ALA A  23      -9.271  -6.408  -5.485  1.00  4.32           H  
ATOM    305  HA  ALA A  23      -6.672  -5.752  -4.268  1.00  4.32           H  
ATOM    306 1HB  ALA A  23      -5.976  -4.352  -6.178  1.00  4.32           H  
ATOM    307 2HB  ALA A  23      -6.094  -6.054  -6.637  1.00  4.32           H  
ATOM    308 3HB  ALA A  23      -7.371  -4.919  -7.110  1.00  4.32           H  
ATOM    309  N   GLU A  24      -7.501  -3.344  -3.931  1.00  4.61           N  
ATOM    310  CA  GLU A  24      -8.193  -2.158  -3.440  1.00  4.61           C  
ATOM    311  C   GLU A  24      -7.547  -0.801  -3.745  1.00  4.61           C  
ATOM    312  O   GLU A  24      -6.968  -0.196  -2.844  1.00  4.61           O  
ATOM    313  CB  GLU A  24      -8.370  -2.262  -1.917  1.00  4.61           C  
ATOM    314  CG  GLU A  24      -9.234  -3.439  -1.435  1.00  4.61           C  
ATOM    315  CD  GLU A  24      -9.414  -3.478   0.074  1.00  4.61           C  
ATOM    316  OE1 GLU A  24      -8.816  -2.674   0.750  1.00  4.61           O  
ATOM    317  OE2 GLU A  24     -10.153  -4.314   0.542  1.00  4.61           O  
ATOM    318  H   GLU A  24      -6.514  -3.462  -3.747  1.00  4.61           H  
ATOM    319  HA  GLU A  24      -9.187  -2.146  -3.885  1.00  4.61           H  
ATOM    320 1HB  GLU A  24      -7.392  -2.349  -1.446  1.00  4.61           H  
ATOM    321 2HB  GLU A  24      -8.827  -1.342  -1.548  1.00  4.61           H  
ATOM    322 1HG  GLU A  24     -10.213  -3.372  -1.908  1.00  4.61           H  
ATOM    323 2HG  GLU A  24      -8.772  -4.370  -1.754  1.00  4.61           H  
ATOM    324  N   PRO A  25      -7.555  -0.324  -5.002  1.00  5.00           N  
ATOM    325  CA  PRO A  25      -7.135   1.017  -5.355  1.00  5.00           C  
ATOM    326  C   PRO A  25      -8.032   1.972  -4.549  1.00  5.00           C  
ATOM    327  O   PRO A  25      -9.141   1.579  -4.168  1.00  5.00           O  
ATOM    328  CB  PRO A  25      -7.417   1.086  -6.865  1.00  5.00           C  
ATOM    329  CG  PRO A  25      -7.374  -0.366  -7.331  1.00  5.00           C  
ATOM    330  CD  PRO A  25      -7.905  -1.182  -6.160  1.00  5.00           C  
ATOM    331  HA  PRO A  25      -6.071   1.117  -5.131  1.00  5.00           H  
ATOM    332 1HB  PRO A  25      -8.381   1.581  -7.049  1.00  5.00           H  
ATOM    333 2HB  PRO A  25      -6.654   1.716  -7.355  1.00  5.00           H  
ATOM    334 1HG  PRO A  25      -7.992  -0.488  -8.234  1.00  5.00           H  
ATOM    335 2HG  PRO A  25      -6.348  -0.648  -7.615  1.00  5.00           H  
ATOM    336 1HD  PRO A  25      -8.985  -1.361  -6.230  1.00  5.00           H  
ATOM    337 2HD  PRO A  25      -7.337  -2.102  -6.161  1.00  5.00           H  
ATOM    338  N   PRO A  26      -7.615   3.208  -4.261  1.00  5.42           N  
ATOM    339  CA  PRO A  26      -8.404   4.188  -3.537  1.00  5.42           C  
ATOM    340  C   PRO A  26      -9.749   4.386  -4.218  1.00  5.42           C  
ATOM    341  O   PRO A  26      -9.824   4.487  -5.439  1.00  5.42           O  
ATOM    342  CB  PRO A  26      -7.540   5.448  -3.649  1.00  5.42           C  
ATOM    343  CG  PRO A  26      -6.127   4.924  -3.800  1.00  5.42           C  
ATOM    344  CD  PRO A  26      -6.268   3.665  -4.638  1.00  5.42           C  
ATOM    345  HA  PRO A  26      -8.526   3.865  -2.493  1.00  5.42           H  
ATOM    346 1HB  PRO A  26      -7.864   6.048  -4.508  1.00  5.42           H  
ATOM    347 2HB  PRO A  26      -7.670   6.073  -2.755  1.00  5.42           H  
ATOM    348 1HG  PRO A  26      -5.494   5.682  -4.298  1.00  5.42           H  
ATOM    349 2HG  PRO A  26      -5.681   4.731  -2.814  1.00  5.42           H  
ATOM    350 1HD  PRO A  26      -6.216   3.882  -5.715  1.00  5.42           H  
ATOM    351 2HD  PRO A  26      -5.492   2.974  -4.310  1.00  5.42           H  
ATOM    352  N   PHE A  27     -10.806   4.537  -3.425  1.00  5.78           N  
ATOM    353  CA  PHE A  27     -12.156   4.740  -3.960  1.00  5.78           C  
ATOM    354  C   PHE A  27     -12.195   5.890  -4.962  1.00  5.78           C  
ATOM    355  O   PHE A  27     -12.878   5.824  -5.984  1.00  5.78           O  
ATOM    356  CB  PHE A  27     -13.164   5.045  -2.857  1.00  5.78           C  
ATOM    357  CG  PHE A  27     -14.563   5.184  -3.393  1.00  5.78           C  
ATOM    358  CD1 PHE A  27     -15.367   4.067  -3.535  1.00  5.78           C  
ATOM    359  CD2 PHE A  27     -15.065   6.414  -3.790  1.00  5.78           C  
ATOM    360  CE1 PHE A  27     -16.643   4.172  -4.052  1.00  5.78           C  
ATOM    361  CE2 PHE A  27     -16.341   6.518  -4.312  1.00  5.78           C  
ATOM    362  CZ  PHE A  27     -17.127   5.394  -4.440  1.00  5.78           C  
ATOM    363  H   PHE A  27     -10.683   4.463  -2.425  1.00  5.78           H  
ATOM    364  HA  PHE A  27     -12.464   3.834  -4.474  1.00  5.78           H  
ATOM    365 1HB  PHE A  27     -13.155   4.244  -2.119  1.00  5.78           H  
ATOM    366 2HB  PHE A  27     -12.894   5.970  -2.351  1.00  5.78           H  
ATOM    367  HD1 PHE A  27     -14.981   3.098  -3.227  1.00  5.78           H  
ATOM    368  HD2 PHE A  27     -14.438   7.300  -3.693  1.00  5.78           H  
ATOM    369  HE1 PHE A  27     -17.272   3.287  -4.157  1.00  5.78           H  
ATOM    370  HE2 PHE A  27     -16.725   7.488  -4.624  1.00  5.78           H  
ATOM    371  HZ  PHE A  27     -18.133   5.471  -4.851  1.00  5.78           H  
ATOM    372  N   GLY A  28     -11.506   6.981  -4.617  1.00  5.91           N  
ATOM    373  CA  GLY A  28     -11.472   8.190  -5.429  1.00  5.91           C  
ATOM    374  C   GLY A  28     -10.974   7.960  -6.862  1.00  5.91           C  
ATOM    375  O   GLY A  28     -11.334   8.710  -7.773  1.00  5.91           O  
ATOM    376  H   GLY A  28     -10.971   6.954  -3.762  1.00  5.91           H  
ATOM    377 1HA  GLY A  28     -12.474   8.620  -5.461  1.00  5.91           H  
ATOM    378 2HA  GLY A  28     -10.834   8.925  -4.941  1.00  5.91           H  
ATOM    379  N   GLU A  29     -10.162   6.926  -7.096  1.00  5.69           N  
ATOM    380  CA  GLU A  29      -9.654   6.686  -8.441  1.00  5.69           C  
ATOM    381  C   GLU A  29     -10.669   5.869  -9.229  1.00  5.69           C  
ATOM    382  O   GLU A  29     -10.428   4.707  -9.568  1.00  5.69           O  
ATOM    383  CB  GLU A  29      -8.314   5.939  -8.393  1.00  5.69           C  
ATOM    384  CG  GLU A  29      -7.183   6.703  -7.710  1.00  5.69           C  
ATOM    385  CD  GLU A  29      -5.864   5.945  -7.689  1.00  5.69           C  
ATOM    386  OE1 GLU A  29      -5.836   4.801  -8.085  1.00  5.69           O  
ATOM    387  OE2 GLU A  29      -4.885   6.518  -7.267  1.00  5.69           O  
ATOM    388  H   GLU A  29      -9.929   6.268  -6.356  1.00  5.69           H  
ATOM    389  HA  GLU A  29      -9.514   7.641  -8.945  1.00  5.69           H  
ATOM    390 1HB  GLU A  29      -8.451   4.998  -7.851  1.00  5.69           H  
ATOM    391 2HB  GLU A  29      -7.998   5.691  -9.406  1.00  5.69           H  
ATOM    392 1HG  GLU A  29      -7.035   7.649  -8.229  1.00  5.69           H  
ATOM    393 2HG  GLU A  29      -7.482   6.927  -6.690  1.00  5.69           H  
ATOM    394  N   SER A  30     -11.805   6.489  -9.529  1.00  5.15           N  
ATOM    395  CA  SER A  30     -12.877   5.760 -10.181  1.00  5.15           C  
ATOM    396  C   SER A  30     -13.890   6.605 -10.933  1.00  5.15           C  
ATOM    397  O   SER A  30     -13.983   7.821 -10.769  1.00  5.15           O  
ATOM    398  CB  SER A  30     -13.621   4.942  -9.157  1.00  5.15           C  
ATOM    399  OG  SER A  30     -14.331   5.754  -8.258  1.00  5.15           O  
ATOM    400  H   SER A  30     -11.907   7.455  -9.221  1.00  5.15           H  
ATOM    401  HA  SER A  30     -12.421   5.079 -10.900  1.00  5.15           H  
ATOM    402 1HB  SER A  30     -14.307   4.272  -9.668  1.00  5.15           H  
ATOM    403 2HB  SER A  30     -12.915   4.337  -8.602  1.00  5.15           H  
ATOM    404  HG  SER A  30     -13.748   5.865  -7.466  1.00  5.15           H  
ATOM    405  N   TYR A  31     -14.646   5.911 -11.769  1.00  4.47           N  
ATOM    406  CA  TYR A  31     -15.745   6.421 -12.566  1.00  4.47           C  
ATOM    407  C   TYR A  31     -16.775   5.313 -12.697  1.00  4.47           C  
ATOM    408  O   TYR A  31     -17.890   5.507 -13.181  1.00  4.47           O  
ATOM    409  CB  TYR A  31     -15.203   6.803 -13.934  1.00  4.47           C  
ATOM    410  CG  TYR A  31     -14.535   5.602 -14.564  1.00  4.47           C  
ATOM    411  CD1 TYR A  31     -15.260   4.673 -15.291  1.00  4.47           C  
ATOM    412  CD2 TYR A  31     -13.177   5.413 -14.356  1.00  4.47           C  
ATOM    413  CE1 TYR A  31     -14.628   3.557 -15.799  1.00  4.47           C  
ATOM    414  CE2 TYR A  31     -12.547   4.307 -14.868  1.00  4.47           C  
ATOM    415  CZ  TYR A  31     -13.265   3.380 -15.578  1.00  4.47           C  
ATOM    416  OH  TYR A  31     -12.641   2.266 -16.067  1.00  4.47           O  
ATOM    417  H   TYR A  31     -14.469   4.919 -11.841  1.00  4.47           H  
ATOM    418  HA  TYR A  31     -16.199   7.278 -12.066  1.00  4.47           H  
ATOM    419 1HB  TYR A  31     -16.011   7.138 -14.584  1.00  4.47           H  
ATOM    420 2HB  TYR A  31     -14.474   7.609 -13.842  1.00  4.47           H  
ATOM    421  HD1 TYR A  31     -16.329   4.815 -15.444  1.00  4.47           H  
ATOM    422  HD2 TYR A  31     -12.608   6.141 -13.777  1.00  4.47           H  
ATOM    423  HE1 TYR A  31     -15.194   2.812 -16.360  1.00  4.47           H  
ATOM    424  HE2 TYR A  31     -11.480   4.157 -14.698  1.00  4.47           H  
ATOM    425  HH  TYR A  31     -13.281   1.524 -16.068  1.00  4.47           H  
ATOM    426  N   GLY A  32     -16.324   4.128 -12.320  1.00  3.86           N  
ATOM    427  CA  GLY A  32     -17.010   2.867 -12.550  1.00  3.86           C  
ATOM    428  C   GLY A  32     -15.970   1.770 -12.384  1.00  3.86           C  
ATOM    429  O   GLY A  32     -15.195   1.801 -11.422  1.00  3.86           O  
ATOM    430  H   GLY A  32     -15.417   4.103 -11.885  1.00  3.86           H  
ATOM    431 1HA  GLY A  32     -17.814   2.737 -11.823  1.00  3.86           H  
ATOM    432 2HA  GLY A  32     -17.441   2.845 -13.551  1.00  3.86           H  
ATOM    433  N   GLY A  33     -16.011   0.747 -13.241  1.00  3.43           N  
ATOM    434  CA  GLY A  33     -15.028  -0.327 -13.135  1.00  3.43           C  
ATOM    435  C   GLY A  33     -14.119  -0.473 -14.358  1.00  3.43           C  
ATOM    436  O   GLY A  33     -14.217   0.281 -15.335  1.00  3.43           O  
ATOM    437  H   GLY A  33     -16.688   0.743 -13.990  1.00  3.43           H  
ATOM    438 1HA  GLY A  33     -14.391  -0.145 -12.275  1.00  3.43           H  
ATOM    439 2HA  GLY A  33     -15.539  -1.274 -12.951  1.00  3.43           H  
ATOM    440  N   GLY A  34     -13.289  -1.510 -14.308  1.00  3.22           N  
ATOM    441  CA  GLY A  34     -12.318  -1.842 -15.346  1.00  3.22           C  
ATOM    442  C   GLY A  34     -11.429  -2.994 -14.878  1.00  3.22           C  
ATOM    443  O   GLY A  34     -11.825  -3.784 -14.016  1.00  3.22           O  
ATOM    444  H   GLY A  34     -13.305  -2.061 -13.450  1.00  3.22           H  
ATOM    445 1HA  GLY A  34     -12.836  -2.122 -16.263  1.00  3.22           H  
ATOM    446 2HA  GLY A  34     -11.704  -0.970 -15.569  1.00  3.22           H  
ATOM    447  N   SER A  35     -10.248  -3.123 -15.472  1.00  3.22           N  
ATOM    448  CA  SER A  35      -9.370  -4.224 -15.091  1.00  3.22           C  
ATOM    449  C   SER A  35      -7.899  -3.899 -15.330  1.00  3.22           C  
ATOM    450  O   SER A  35      -7.566  -3.007 -16.114  1.00  3.22           O  
ATOM    451  CB  SER A  35      -9.754  -5.469 -15.865  1.00  3.22           C  
ATOM    452  OG  SER A  35      -9.504  -5.301 -17.233  1.00  3.22           O  
ATOM    453  H   SER A  35      -9.955  -2.464 -16.178  1.00  3.22           H  
ATOM    454  HA  SER A  35      -9.500  -4.414 -14.026  1.00  3.22           H  
ATOM    455 1HB  SER A  35      -9.190  -6.313 -15.478  1.00  3.22           H  
ATOM    456 2HB  SER A  35     -10.808  -5.690 -15.707  1.00  3.22           H  
ATOM    457  HG  SER A  35      -8.550  -5.210 -17.312  1.00  3.22           H  
ATOM    458  N   GLU A  36      -7.033  -4.671 -14.682  1.00  3.43           N  
ATOM    459  CA  GLU A  36      -5.582  -4.536 -14.819  1.00  3.43           C  
ATOM    460  C   GLU A  36      -4.907  -5.897 -14.743  1.00  3.43           C  
ATOM    461  O   GLU A  36      -5.502  -6.861 -14.267  1.00  3.43           O  
ATOM    462  CB  GLU A  36      -5.033  -3.611 -13.726  1.00  3.43           C  
ATOM    463  CG  GLU A  36      -5.223  -4.134 -12.302  1.00  3.43           C  
ATOM    464  CD  GLU A  36      -4.745  -3.175 -11.227  1.00  3.43           C  
ATOM    465  OE1 GLU A  36      -4.356  -2.083 -11.563  1.00  3.43           O  
ATOM    466  OE2 GLU A  36      -4.764  -3.543 -10.071  1.00  3.43           O  
ATOM    467  H   GLU A  36      -7.416  -5.358 -14.031  1.00  3.43           H  
ATOM    468  HA  GLU A  36      -5.363  -4.100 -15.795  1.00  3.43           H  
ATOM    469 1HB  GLU A  36      -3.967  -3.454 -13.884  1.00  3.43           H  
ATOM    470 2HB  GLU A  36      -5.523  -2.640 -13.793  1.00  3.43           H  
ATOM    471 1HG  GLU A  36      -6.283  -4.343 -12.143  1.00  3.43           H  
ATOM    472 2HG  GLU A  36      -4.671  -5.070 -12.210  1.00  3.43           H  
ATOM    473  N   VAL A  37      -3.672  -5.997 -15.222  1.00  3.81           N  
ATOM    474  CA  VAL A  37      -2.976  -7.278 -15.144  1.00  3.81           C  
ATOM    475  C   VAL A  37      -1.744  -7.238 -14.254  1.00  3.81           C  
ATOM    476  O   VAL A  37      -0.886  -6.362 -14.382  1.00  3.81           O  
ATOM    477  CB  VAL A  37      -2.591  -7.780 -16.547  1.00  3.81           C  
ATOM    478  CG1 VAL A  37      -1.813  -9.083 -16.432  1.00  3.81           C  
ATOM    479  CG2 VAL A  37      -3.853  -8.012 -17.353  1.00  3.81           C  
ATOM    480  H   VAL A  37      -3.211  -5.189 -15.619  1.00  3.81           H  
ATOM    481  HA  VAL A  37      -3.661  -8.007 -14.724  1.00  3.81           H  
ATOM    482  HB  VAL A  37      -1.957  -7.046 -17.040  1.00  3.81           H  
ATOM    483 1HG1 VAL A  37      -1.548  -9.439 -17.426  1.00  3.81           H  
ATOM    484 2HG1 VAL A  37      -0.902  -8.926 -15.853  1.00  3.81           H  
ATOM    485 3HG1 VAL A  37      -2.437  -9.826 -15.931  1.00  3.81           H  
ATOM    486 1HG2 VAL A  37      -3.589  -8.374 -18.344  1.00  3.81           H  
ATOM    487 2HG2 VAL A  37      -4.461  -8.758 -16.844  1.00  3.81           H  
ATOM    488 3HG2 VAL A  37      -4.412  -7.085 -17.444  1.00  3.81           H  
ATOM    489  N   ALA A  38      -1.682  -8.199 -13.338  1.00  4.25           N  
ATOM    490  CA  ALA A  38      -0.586  -8.336 -12.396  1.00  4.25           C  
ATOM    491  C   ALA A  38       0.266  -9.553 -12.717  1.00  4.25           C  
ATOM    492  O   ALA A  38      -0.236 -10.571 -13.197  1.00  4.25           O  
ATOM    493  CB  ALA A  38      -1.138  -8.450 -10.994  1.00  4.25           C  
ATOM    494  H   ALA A  38      -2.442  -8.877 -13.311  1.00  4.25           H  
ATOM    495  HA  ALA A  38       0.046  -7.451 -12.469  1.00  4.25           H  
ATOM    496 1HB  ALA A  38      -0.315  -8.534 -10.283  1.00  4.25           H  
ATOM    497 2HB  ALA A  38      -1.730  -7.563 -10.767  1.00  4.25           H  
ATOM    498 3HB  ALA A  38      -1.769  -9.333 -10.927  1.00  4.25           H  
ATOM    499  N   GLU A  39       1.557  -9.481 -12.423  1.00  4.64           N  
ATOM    500  CA  GLU A  39       2.408 -10.650 -12.619  1.00  4.64           C  
ATOM    501  C   GLU A  39       2.643 -11.373 -11.297  1.00  4.64           C  
ATOM    502  O   GLU A  39       2.830 -10.735 -10.258  1.00  4.64           O  
ATOM    503  CB  GLU A  39       3.738 -10.243 -13.258  1.00  4.64           C  
ATOM    504  CG  GLU A  39       3.604  -9.683 -14.675  1.00  4.64           C  
ATOM    505  CD  GLU A  39       4.927  -9.280 -15.298  1.00  4.64           C  
ATOM    506  OE1 GLU A  39       5.927  -9.346 -14.625  1.00  4.64           O  
ATOM    507  OE2 GLU A  39       4.927  -8.906 -16.449  1.00  4.64           O  
ATOM    508  H   GLU A  39       1.949  -8.626 -12.051  1.00  4.64           H  
ATOM    509  HA  GLU A  39       1.908 -11.347 -13.292  1.00  4.64           H  
ATOM    510 1HB  GLU A  39       4.223  -9.488 -12.640  1.00  4.64           H  
ATOM    511 2HB  GLU A  39       4.398 -11.109 -13.300  1.00  4.64           H  
ATOM    512 1HG  GLU A  39       3.149 -10.442 -15.300  1.00  4.64           H  
ATOM    513 2HG  GLU A  39       2.932  -8.822 -14.657  1.00  4.64           H  
ATOM    514  N   THR A  40       2.669 -12.703 -11.351  1.00  4.85           N  
ATOM    515  CA  THR A  40       2.920 -13.541 -10.191  1.00  4.85           C  
ATOM    516  C   THR A  40       4.053 -14.507 -10.448  1.00  4.85           C  
ATOM    517  O   THR A  40       4.617 -14.559 -11.539  1.00  4.85           O  
ATOM    518  CB  THR A  40       1.699 -14.391  -9.827  1.00  4.85           C  
ATOM    519  OG1 THR A  40       1.497 -15.416 -10.841  1.00  4.85           O  
ATOM    520  CG2 THR A  40       0.474 -13.507  -9.749  1.00  4.85           C  
ATOM    521  H   THR A  40       2.453 -13.171 -12.227  1.00  4.85           H  
ATOM    522  HA  THR A  40       3.188 -12.908  -9.345  1.00  4.85           H  
ATOM    523  HB  THR A  40       1.852 -14.865  -8.860  1.00  4.85           H  
ATOM    524  HG1 THR A  40       1.128 -14.975 -11.646  1.00  4.85           H  
ATOM    525 1HG2 THR A  40      -0.379 -14.120  -9.481  1.00  4.85           H  
ATOM    526 2HG2 THR A  40       0.626 -12.744  -8.987  1.00  4.85           H  
ATOM    527 3HG2 THR A  40       0.300 -13.030 -10.713  1.00  4.85           H  
ATOM    528  N   GLN A  41       4.339 -15.324  -9.443  1.00  4.87           N  
ATOM    529  CA  GLN A  41       5.351 -16.365  -9.522  1.00  4.87           C  
ATOM    530  C   GLN A  41       4.978 -17.506 -10.494  1.00  4.87           C  
ATOM    531  O   GLN A  41       5.832 -18.333 -10.819  1.00  4.87           O  
ATOM    532  CB  GLN A  41       5.623 -16.927  -8.121  1.00  4.87           C  
ATOM    533  CG  GLN A  41       4.483 -17.732  -7.552  1.00  4.87           C  
ATOM    534  CD  GLN A  41       4.690 -18.179  -6.100  1.00  4.87           C  
ATOM    535  OE1 GLN A  41       5.328 -17.477  -5.305  1.00  4.87           O  
ATOM    536  NE2 GLN A  41       4.148 -19.347  -5.751  1.00  4.87           N  
ATOM    537  H   GLN A  41       3.827 -15.214  -8.579  1.00  4.87           H  
ATOM    538  HA  GLN A  41       6.271 -15.911  -9.889  1.00  4.87           H  
ATOM    539 1HB  GLN A  41       6.499 -17.574  -8.156  1.00  4.87           H  
ATOM    540 2HB  GLN A  41       5.843 -16.112  -7.433  1.00  4.87           H  
ATOM    541 1HG  GLN A  41       3.556 -17.163  -7.621  1.00  4.87           H  
ATOM    542 2HG  GLN A  41       4.420 -18.620  -8.156  1.00  4.87           H  
ATOM    543 1HE2 GLN A  41       4.247 -19.689  -4.818  1.00  4.87           H  
ATOM    544 2HE2 GLN A  41       3.637 -19.895  -6.447  1.00  4.87           H  
ATOM    545  N   HIS A  42       3.700 -17.590 -10.923  1.00  4.70           N  
ATOM    546  CA  HIS A  42       3.302 -18.663 -11.837  1.00  4.70           C  
ATOM    547  C   HIS A  42       2.839 -18.146 -13.201  1.00  4.70           C  
ATOM    548  O   HIS A  42       2.826 -18.895 -14.180  1.00  4.70           O  
ATOM    549  CB  HIS A  42       2.174 -19.511 -11.237  1.00  4.70           C  
ATOM    550  CG  HIS A  42       2.548 -20.198  -9.975  1.00  4.70           C  
ATOM    551  ND1 HIS A  42       3.485 -21.209  -9.926  1.00  4.70           N  
ATOM    552  CD2 HIS A  42       2.113 -20.028  -8.707  1.00  4.70           C  
ATOM    553  CE1 HIS A  42       3.626 -21.620  -8.684  1.00  4.70           C  
ATOM    554  NE2 HIS A  42       2.815 -20.907  -7.916  1.00  4.70           N  
ATOM    555  H   HIS A  42       3.011 -16.883 -10.667  1.00  4.70           H  
ATOM    556  HA  HIS A  42       4.152 -19.318 -12.016  1.00  4.70           H  
ATOM    557 1HB  HIS A  42       1.310 -18.874 -11.039  1.00  4.70           H  
ATOM    558 2HB  HIS A  42       1.864 -20.265 -11.960  1.00  4.70           H  
ATOM    559  HD1 HIS A  42       4.000 -21.577 -10.704  1.00  4.70           H  
ATOM    560  HD2 HIS A  42       1.386 -19.350  -8.260  1.00  4.70           H  
ATOM    561  HE1 HIS A  42       4.331 -22.412  -8.438  1.00  4.70           H  
ATOM    562  N   GLY A  43       2.463 -16.872 -13.277  1.00  4.42           N  
ATOM    563  CA  GLY A  43       1.941 -16.325 -14.529  1.00  4.42           C  
ATOM    564  C   GLY A  43       1.175 -15.033 -14.299  1.00  4.42           C  
ATOM    565  O   GLY A  43       1.306 -14.398 -13.249  1.00  4.42           O  
ATOM    566  H   GLY A  43       2.482 -16.294 -12.445  1.00  4.42           H  
ATOM    567 1HA  GLY A  43       2.767 -16.142 -15.217  1.00  4.42           H  
ATOM    568 2HA  GLY A  43       1.288 -17.057 -15.002  1.00  4.42           H  
ATOM    569  N   THR A  44       0.406 -14.602 -15.288  1.00  4.07           N  
ATOM    570  CA  THR A  44      -0.315 -13.350 -15.114  1.00  4.07           C  
ATOM    571  C   THR A  44      -1.692 -13.550 -14.499  1.00  4.07           C  
ATOM    572  O   THR A  44      -2.313 -14.606 -14.657  1.00  4.07           O  
ATOM    573  CB  THR A  44      -0.446 -12.614 -16.449  1.00  4.07           C  
ATOM    574  OG1 THR A  44      -1.152 -13.438 -17.385  1.00  4.07           O  
ATOM    575  CG2 THR A  44       0.915 -12.256 -16.990  1.00  4.07           C  
ATOM    576  H   THR A  44       0.314 -15.135 -16.143  1.00  4.07           H  
ATOM    577  HA  THR A  44       0.255 -12.714 -14.439  1.00  4.07           H  
ATOM    578  HB  THR A  44      -1.011 -11.719 -16.290  1.00  4.07           H  
ATOM    579  HG1 THR A  44      -2.023 -13.637 -17.031  1.00  4.07           H  
ATOM    580 1HG2 THR A  44       0.804 -11.721 -17.932  1.00  4.07           H  
ATOM    581 2HG2 THR A  44       1.422 -11.622 -16.270  1.00  4.07           H  
ATOM    582 3HG2 THR A  44       1.496 -13.161 -17.152  1.00  4.07           H  
ATOM    583  N   VAL A  45      -2.166 -12.502 -13.838  1.00  3.73           N  
ATOM    584  CA  VAL A  45      -3.478 -12.433 -13.218  1.00  3.73           C  
ATOM    585  C   VAL A  45      -4.298 -11.238 -13.659  1.00  3.73           C  
ATOM    586  O   VAL A  45      -3.850 -10.096 -13.560  1.00  3.73           O  
ATOM    587  CB  VAL A  45      -3.316 -12.371 -11.686  1.00  3.73           C  
ATOM    588  CG1 VAL A  45      -4.642 -12.189 -11.022  1.00  3.73           C  
ATOM    589  CG2 VAL A  45      -2.702 -13.648 -11.197  1.00  3.73           C  
ATOM    590  H   VAL A  45      -1.552 -11.699 -13.738  1.00  3.73           H  
ATOM    591  HA  VAL A  45      -4.024 -13.340 -13.477  1.00  3.73           H  
ATOM    592  HB  VAL A  45      -2.683 -11.526 -11.424  1.00  3.73           H  
ATOM    593 1HG1 VAL A  45      -4.495 -12.138  -9.955  1.00  3.73           H  
ATOM    594 2HG1 VAL A  45      -5.095 -11.265 -11.363  1.00  3.73           H  
ATOM    595 3HG1 VAL A  45      -5.296 -13.022 -11.265  1.00  3.73           H  
ATOM    596 1HG2 VAL A  45      -2.592 -13.608 -10.125  1.00  3.73           H  
ATOM    597 2HG2 VAL A  45      -3.350 -14.483 -11.461  1.00  3.73           H  
ATOM    598 3HG2 VAL A  45      -1.732 -13.793 -11.657  1.00  3.73           H  
ATOM    599  N   LEU A  46      -5.520 -11.490 -14.112  1.00  3.45           N  
ATOM    600  CA  LEU A  46      -6.393 -10.390 -14.489  1.00  3.45           C  
ATOM    601  C   LEU A  46      -7.182  -9.994 -13.254  1.00  3.45           C  
ATOM    602  O   LEU A  46      -7.866 -10.825 -12.649  1.00  3.45           O  
ATOM    603  CB  LEU A  46      -7.324 -10.771 -15.637  1.00  3.45           C  
ATOM    604  CG  LEU A  46      -8.283  -9.657 -16.109  1.00  3.45           C  
ATOM    605  CD1 LEU A  46      -7.468  -8.507 -16.694  1.00  3.45           C  
ATOM    606  CD2 LEU A  46      -9.238 -10.222 -17.144  1.00  3.45           C  
ATOM    607  H   LEU A  46      -5.846 -12.446 -14.184  1.00  3.45           H  
ATOM    608  HA  LEU A  46      -5.790  -9.535 -14.798  1.00  3.45           H  
ATOM    609 1HB  LEU A  46      -6.718 -11.068 -16.489  1.00  3.45           H  
ATOM    610 2HB  LEU A  46      -7.930 -11.621 -15.327  1.00  3.45           H  
ATOM    611  HG  LEU A  46      -8.850  -9.272 -15.259  1.00  3.45           H  
ATOM    612 1HD1 LEU A  46      -8.132  -7.719 -17.029  1.00  3.45           H  
ATOM    613 2HD1 LEU A  46      -6.802  -8.118 -15.937  1.00  3.45           H  
ATOM    614 3HD1 LEU A  46      -6.888  -8.866 -17.539  1.00  3.45           H  
ATOM    615 1HD2 LEU A  46      -9.916  -9.436 -17.480  1.00  3.45           H  
ATOM    616 2HD2 LEU A  46      -8.670 -10.599 -17.996  1.00  3.45           H  
ATOM    617 3HD2 LEU A  46      -9.812 -11.035 -16.702  1.00  3.45           H  
ATOM    618  N   VAL A  47      -7.038  -8.744 -12.863  1.00  3.26           N  
ATOM    619  CA  VAL A  47      -7.629  -8.222 -11.653  1.00  3.26           C  
ATOM    620  C   VAL A  47      -8.771  -7.262 -11.969  1.00  3.26           C  
ATOM    621  O   VAL A  47      -8.583  -6.261 -12.666  1.00  3.26           O  
ATOM    622  CB  VAL A  47      -6.542  -7.451 -10.892  1.00  3.26           C  
ATOM    623  CG1 VAL A  47      -7.094  -6.885  -9.593  1.00  3.26           C  
ATOM    624  CG2 VAL A  47      -5.317  -8.333 -10.702  1.00  3.26           C  
ATOM    625  H   VAL A  47      -6.463  -8.122 -13.422  1.00  3.26           H  
ATOM    626  HA  VAL A  47      -8.006  -9.047 -11.053  1.00  3.26           H  
ATOM    627  HB  VAL A  47      -6.254  -6.613 -11.492  1.00  3.26           H  
ATOM    628 1HG1 VAL A  47      -6.312  -6.306  -9.106  1.00  3.26           H  
ATOM    629 2HG1 VAL A  47      -7.946  -6.235  -9.809  1.00  3.26           H  
ATOM    630 3HG1 VAL A  47      -7.412  -7.694  -8.938  1.00  3.26           H  
ATOM    631 1HG2 VAL A  47      -4.544  -7.755 -10.214  1.00  3.26           H  
ATOM    632 2HG2 VAL A  47      -5.565  -9.193 -10.099  1.00  3.26           H  
ATOM    633 3HG2 VAL A  47      -4.952  -8.662 -11.674  1.00  3.26           H  
ATOM    634  N   GLN A  48      -9.967  -7.574 -11.482  1.00  3.18           N  
ATOM    635  CA  GLN A  48     -11.124  -6.719 -11.730  1.00  3.18           C  
ATOM    636  C   GLN A  48     -11.216  -5.609 -10.697  1.00  3.18           C  
ATOM    637  O   GLN A  48     -11.032  -5.847  -9.503  1.00  3.18           O  
ATOM    638  CB  GLN A  48     -12.427  -7.515 -11.743  1.00  3.18           C  
ATOM    639  CG  GLN A  48     -13.652  -6.663 -12.088  1.00  3.18           C  
ATOM    640  CD  GLN A  48     -14.925  -7.468 -12.204  1.00  3.18           C  
ATOM    641  OE1 GLN A  48     -15.085  -8.512 -11.566  1.00  3.18           O  
ATOM    642  NE2 GLN A  48     -15.849  -6.988 -13.029  1.00  3.18           N  
ATOM    643  H   GLN A  48     -10.071  -8.412 -10.926  1.00  3.18           H  
ATOM    644  HA  GLN A  48     -11.009  -6.249 -12.708  1.00  3.18           H  
ATOM    645 1HB  GLN A  48     -12.354  -8.319 -12.474  1.00  3.18           H  
ATOM    646 2HB  GLN A  48     -12.589  -7.970 -10.764  1.00  3.18           H  
ATOM    647 1HG  GLN A  48     -13.803  -5.928 -11.296  1.00  3.18           H  
ATOM    648 2HG  GLN A  48     -13.472  -6.149 -13.036  1.00  3.18           H  
ATOM    649 1HE2 GLN A  48     -16.714  -7.477 -13.152  1.00  3.18           H  
ATOM    650 2HE2 GLN A  48     -15.676  -6.137 -13.528  1.00  3.18           H  
ATOM    651  N   VAL A  49     -11.498  -4.404 -11.165  1.00  3.25           N  
ATOM    652  CA  VAL A  49     -11.659  -3.243 -10.302  1.00  3.25           C  
ATOM    653  C   VAL A  49     -13.059  -2.652 -10.490  1.00  3.25           C  
ATOM    654  O   VAL A  49     -13.511  -2.460 -11.619  1.00  3.25           O  
ATOM    655  CB  VAL A  49     -10.578  -2.204 -10.637  1.00  3.25           C  
ATOM    656  CG1 VAL A  49     -10.756  -0.992  -9.778  1.00  3.25           C  
ATOM    657  CG2 VAL A  49      -9.170  -2.835 -10.441  1.00  3.25           C  
ATOM    658  H   VAL A  49     -11.612  -4.280 -12.170  1.00  3.25           H  
ATOM    659  HA  VAL A  49     -11.542  -3.554  -9.263  1.00  3.25           H  
ATOM    660  HB  VAL A  49     -10.691  -1.892 -11.675  1.00  3.25           H  
ATOM    661 1HG1 VAL A  49      -9.999  -0.249 -10.029  1.00  3.25           H  
ATOM    662 2HG1 VAL A  49     -11.747  -0.575  -9.955  1.00  3.25           H  
ATOM    663 3HG1 VAL A  49     -10.656  -1.270  -8.726  1.00  3.25           H  
ATOM    664 1HG2 VAL A  49      -8.401  -2.103 -10.690  1.00  3.25           H  
ATOM    665 2HG2 VAL A  49      -9.049  -3.148  -9.402  1.00  3.25           H  
ATOM    666 3HG2 VAL A  49      -9.053  -3.705 -11.094  1.00  3.25           H  
ATOM    667  N   LYS A  50     -13.784  -2.390  -9.402  1.00  3.49           N  
ATOM    668  CA  LYS A  50     -15.123  -1.830  -9.588  1.00  3.49           C  
ATOM    669  C   LYS A  50     -15.624  -1.013  -8.409  1.00  3.49           C  
ATOM    670  O   LYS A  50     -15.677  -1.517  -7.284  1.00  3.49           O  
ATOM    671  CB  LYS A  50     -16.103  -2.972  -9.896  1.00  3.49           C  
ATOM    672  CG  LYS A  50     -17.526  -2.559 -10.271  1.00  3.49           C  
ATOM    673  CD  LYS A  50     -18.359  -3.805 -10.656  1.00  3.49           C  
ATOM    674  CE  LYS A  50     -19.759  -3.442 -11.172  1.00  3.49           C  
ATOM    675  NZ  LYS A  50     -20.600  -2.823 -10.120  1.00  3.49           N  
ATOM    676  H   LYS A  50     -13.412  -2.558  -8.476  1.00  3.49           H  
ATOM    677  HA  LYS A  50     -15.098  -1.157 -10.433  1.00  3.49           H  
ATOM    678 1HB  LYS A  50     -15.716  -3.570 -10.723  1.00  3.49           H  
ATOM    679 2HB  LYS A  50     -16.171  -3.628  -9.030  1.00  3.49           H  
ATOM    680 1HG  LYS A  50     -17.997  -2.053  -9.424  1.00  3.49           H  
ATOM    681 2HG  LYS A  50     -17.497  -1.865 -11.111  1.00  3.49           H  
ATOM    682 1HD  LYS A  50     -17.830  -4.369 -11.429  1.00  3.49           H  
ATOM    683 2HD  LYS A  50     -18.468  -4.444  -9.781  1.00  3.49           H  
ATOM    684 1HE  LYS A  50     -19.662  -2.744 -12.001  1.00  3.49           H  
ATOM    685 2HE  LYS A  50     -20.253  -4.347 -11.527  1.00  3.49           H  
ATOM    686 1HZ  LYS A  50     -21.516  -2.591 -10.486  1.00  3.49           H  
ATOM    687 2HZ  LYS A  50     -20.719  -3.452  -9.335  1.00  3.49           H  
ATOM    688 3HZ  LYS A  50     -20.151  -1.975  -9.795  1.00  3.49           H  
ATOM    689  N   TYR A  51     -16.039   0.232  -8.671  1.00  3.94           N  
ATOM    690  CA  TYR A  51     -16.587   1.068  -7.607  1.00  3.94           C  
ATOM    691  C   TYR A  51     -17.965   1.597  -7.974  1.00  3.94           C  
ATOM    692  O   TYR A  51     -18.266   1.796  -9.154  1.00  3.94           O  
ATOM    693  CB  TYR A  51     -15.669   2.241  -7.334  1.00  3.94           C  
ATOM    694  CG  TYR A  51     -14.292   1.825  -6.970  1.00  3.94           C  
ATOM    695  CD1 TYR A  51     -13.361   1.700  -7.968  1.00  3.94           C  
ATOM    696  CD2 TYR A  51     -13.950   1.539  -5.666  1.00  3.94           C  
ATOM    697  CE1 TYR A  51     -12.101   1.316  -7.673  1.00  3.94           C  
ATOM    698  CE2 TYR A  51     -12.666   1.133  -5.375  1.00  3.94           C  
ATOM    699  CZ  TYR A  51     -11.757   1.023  -6.389  1.00  3.94           C  
ATOM    700  OH  TYR A  51     -10.506   0.618  -6.146  1.00  3.94           O  
ATOM    701  H   TYR A  51     -15.929   0.622  -9.611  1.00  3.94           H  
ATOM    702  HA  TYR A  51     -16.691   0.469  -6.702  1.00  3.94           H  
ATOM    703 1HB  TYR A  51     -15.616   2.869  -8.219  1.00  3.94           H  
ATOM    704 2HB  TYR A  51     -16.072   2.846  -6.532  1.00  3.94           H  
ATOM    705  HD1 TYR A  51     -13.636   1.924  -9.001  1.00  3.94           H  
ATOM    706  HD2 TYR A  51     -14.687   1.623  -4.880  1.00  3.94           H  
ATOM    707  HE1 TYR A  51     -11.367   1.237  -8.459  1.00  3.94           H  
ATOM    708  HE2 TYR A  51     -12.376   0.896  -4.350  1.00  3.94           H  
ATOM    709  HH  TYR A  51     -10.251   0.831  -5.230  1.00  3.94           H  
ATOM    710  N   GLU A  52     -18.787   1.835  -6.956  1.00  4.61           N  
ATOM    711  CA  GLU A  52     -20.121   2.391  -7.142  1.00  4.61           C  
ATOM    712  C   GLU A  52     -20.351   3.551  -6.178  1.00  4.61           C  
ATOM    713  O   GLU A  52     -19.871   3.523  -5.043  1.00  4.61           O  
ATOM    714  CB  GLU A  52     -21.186   1.307  -6.910  1.00  4.61           C  
ATOM    715  CG  GLU A  52     -21.116   0.120  -7.877  1.00  4.61           C  
ATOM    716  CD  GLU A  52     -22.191  -0.933  -7.657  1.00  4.61           C  
ATOM    717  OE1 GLU A  52     -23.001  -0.782  -6.778  1.00  4.61           O  
ATOM    718  OE2 GLU A  52     -22.175  -1.907  -8.392  1.00  4.61           O  
ATOM    719  H   GLU A  52     -18.473   1.631  -6.018  1.00  4.61           H  
ATOM    720  HA  GLU A  52     -20.211   2.770  -8.162  1.00  4.61           H  
ATOM    721 1HB  GLU A  52     -21.089   0.918  -5.896  1.00  4.61           H  
ATOM    722 2HB  GLU A  52     -22.178   1.752  -6.992  1.00  4.61           H  
ATOM    723 1HG  GLU A  52     -21.196   0.496  -8.897  1.00  4.61           H  
ATOM    724 2HG  GLU A  52     -20.141  -0.355  -7.776  1.00  4.61           H  
ATOM    725  N   GLY A  53     -21.099   4.556  -6.625  1.00  5.47           N  
ATOM    726  CA  GLY A  53     -21.437   5.700  -5.787  1.00  5.47           C  
ATOM    727  C   GLY A  53     -22.785   5.511  -5.106  1.00  5.47           C  
ATOM    728  O   GLY A  53     -23.296   4.392  -5.025  1.00  5.47           O  
ATOM    729  H   GLY A  53     -21.453   4.518  -7.571  1.00  5.47           H  
ATOM    730 1HA  GLY A  53     -20.664   5.844  -5.032  1.00  5.47           H  
ATOM    731 2HA  GLY A  53     -21.461   6.603  -6.395  1.00  5.47           H  
ATOM    732  N   THR A  54     -23.356   6.618  -4.646  1.00  6.46           N  
ATOM    733  CA  THR A  54     -24.621   6.615  -3.925  1.00  6.46           C  
ATOM    734  C   THR A  54     -25.128   8.040  -3.754  1.00  6.46           C  
ATOM    735  O   THR A  54     -26.326   8.294  -3.884  1.00  6.46           O  
ATOM    736  OXT THR A  54     -24.309   8.958  -3.761  1.00  6.46           O  
ATOM    737  CB  THR A  54     -24.469   5.948  -2.542  1.00  6.46           C  
ATOM    738  OG1 THR A  54     -25.739   5.928  -1.877  1.00  6.46           O  
ATOM    739  CG2 THR A  54     -23.458   6.704  -1.698  1.00  6.46           C  
ATOM    740  H   THR A  54     -22.879   7.497  -4.777  1.00  6.46           H  
ATOM    741  HA  THR A  54     -25.357   6.057  -4.505  1.00  6.46           H  
ATOM    742  HB  THR A  54     -24.126   4.920  -2.668  1.00  6.46           H  
ATOM    743  HG1 THR A  54     -26.356   5.396  -2.386  1.00  6.46           H  
ATOM    744 1HG2 THR A  54     -23.361   6.219  -0.728  1.00  6.46           H  
ATOM    745 2HG2 THR A  54     -22.491   6.706  -2.201  1.00  6.46           H  
ATOM    746 3HG2 THR A  54     -23.796   7.730  -1.558  1.00  6.46           H  
ENDMDL

REMARK ID 699529 DOMAINID 689930 MODEL 4 DENV1_11
MODEL     4
ATOM      1  N   TYR A   1       0.654   0.465   0.636  1.00 10.24           N  
ATOM      2  CA  TYR A   1       1.745   0.145  -0.281  1.00 10.24           C  
ATOM      3  C   TYR A   1       2.245   1.382  -1.018  1.00 10.24           C  
ATOM      4  O   TYR A   1       2.868   1.276  -2.075  1.00 10.24           O  
ATOM      5  CB  TYR A   1       1.302  -0.873  -1.337  1.00 10.24           C  
ATOM      6  CG  TYR A   1       0.963  -2.257  -0.851  1.00 10.24           C  
ATOM      7  CD1 TYR A   1      -0.371  -2.655  -0.762  1.00 10.24           C  
ATOM      8  CD2 TYR A   1       1.978  -3.145  -0.513  1.00 10.24           C  
ATOM      9  CE1 TYR A   1      -0.684  -3.932  -0.334  1.00 10.24           C  
ATOM     10  CE2 TYR A   1       1.665  -4.420  -0.083  1.00 10.24           C  
ATOM     11  CZ  TYR A   1       0.342  -4.816   0.008  1.00 10.24           C  
ATOM     12  OH  TYR A   1       0.032  -6.088   0.435  1.00 10.24           O  
ATOM     13 1H   TYR A   1       0.461  -0.316   1.241  1.00 10.24           H  
ATOM     14 2H   TYR A   1       0.902   1.275   1.195  1.00 10.24           H  
ATOM     15 3H   TYR A   1      -0.172   0.696   0.101  1.00 10.24           H  
ATOM     16  HA  TYR A   1       2.575  -0.266   0.294  1.00 10.24           H  
ATOM     17 1HB  TYR A   1       0.441  -0.483  -1.832  1.00 10.24           H  
ATOM     18 2HB  TYR A   1       2.073  -0.965  -2.095  1.00 10.24           H  
ATOM     19  HD1 TYR A   1      -1.168  -1.962  -1.032  1.00 10.24           H  
ATOM     20  HD2 TYR A   1       3.020  -2.837  -0.585  1.00 10.24           H  
ATOM     21  HE1 TYR A   1      -1.729  -4.243  -0.268  1.00 10.24           H  
ATOM     22  HE2 TYR A   1       2.462  -5.116   0.185  1.00 10.24           H  
ATOM     23  HH  TYR A   1      -0.920  -6.212   0.399  1.00 10.24           H  
ATOM     24  N   GLU A   2       2.035   2.562  -0.453  1.00 10.24           N  
ATOM     25  CA  GLU A   2       2.393   3.813  -1.133  1.00 10.24           C  
ATOM     26  C   GLU A   2       3.882   3.921  -1.498  1.00 10.24           C  
ATOM     27  O   GLU A   2       4.237   4.513  -2.518  1.00 10.24           O  
ATOM     28  CB  GLU A   2       1.969   4.938  -0.202  1.00 10.24           C  
ATOM     29  CG  GLU A   2       0.468   4.924   0.001  1.00 10.24           C  
ATOM     30  CD  GLU A   2       0.071   3.781   0.920  1.00 10.24           C  
ATOM     31  OE1 GLU A   2       0.965   3.067   1.367  1.00 10.24           O  
ATOM     32  OE2 GLU A   2      -1.095   3.582   1.142  1.00 10.24           O  
ATOM     33  H   GLU A   2       1.576   2.639   0.437  1.00 10.24           H  
ATOM     34  HA  GLU A   2       1.812   3.878  -2.052  1.00 10.24           H  
ATOM     35 1HB  GLU A   2       2.458   4.831   0.766  1.00 10.24           H  
ATOM     36 2HB  GLU A   2       2.257   5.903  -0.622  1.00 10.24           H  
ATOM     37 1HG  GLU A   2       0.147   5.867   0.441  1.00 10.24           H  
ATOM     38 2HG  GLU A   2      -0.028   4.804  -0.961  1.00 10.24           H  
ATOM     39  N   GLY A   3       4.744   3.344  -0.663  1.00 10.09           N  
ATOM     40  CA  GLY A   3       6.188   3.342  -0.879  1.00 10.09           C  
ATOM     41  C   GLY A   3       6.681   2.050  -1.550  1.00 10.09           C  
ATOM     42  O   GLY A   3       7.887   1.804  -1.613  1.00 10.09           O  
ATOM     43  H   GLY A   3       4.375   2.887   0.157  1.00 10.09           H  
ATOM     44 1HA  GLY A   3       6.462   4.199  -1.494  1.00 10.09           H  
ATOM     45 2HA  GLY A   3       6.691   3.466   0.077  1.00 10.09           H  
ATOM     46  N   THR A   4       5.748   1.204  -1.991  1.00  9.76           N  
ATOM     47  CA  THR A   4       6.068  -0.096  -2.576  1.00  9.76           C  
ATOM     48  C   THR A   4       5.517  -0.251  -3.993  1.00  9.76           C  
ATOM     49  O   THR A   4       6.254  -0.573  -4.927  1.00  9.76           O  
ATOM     50  CB  THR A   4       5.515  -1.230  -1.693  1.00  9.76           C  
ATOM     51  OG1 THR A   4       6.105  -1.158  -0.387  1.00  9.76           O  
ATOM     52  CG2 THR A   4       5.799  -2.582  -2.308  1.00  9.76           C  
ATOM     53  H   THR A   4       4.771   1.467  -1.941  1.00  9.76           H  
ATOM     54  HA  THR A   4       7.151  -0.195  -2.629  1.00  9.76           H  
ATOM     55  HB  THR A   4       4.446  -1.113  -1.598  1.00  9.76           H  
ATOM     56  HG1 THR A   4       7.057  -1.035  -0.477  1.00  9.76           H  
ATOM     57 1HG2 THR A   4       5.390  -3.364  -1.672  1.00  9.76           H  
ATOM     58 2HG2 THR A   4       5.335  -2.636  -3.293  1.00  9.76           H  
ATOM     59 3HG2 THR A   4       6.874  -2.718  -2.406  1.00  9.76           H  
ATOM     60  N   ASP A   5       4.206  -0.073  -4.127  1.00  9.24           N  
ATOM     61  CA  ASP A   5       3.486  -0.237  -5.380  1.00  9.24           C  
ATOM     62  C   ASP A   5       2.260   0.683  -5.291  1.00  9.24           C  
ATOM     63  O   ASP A   5       1.231   0.300  -4.727  1.00  9.24           O  
ATOM     64  CB  ASP A   5       3.048  -1.701  -5.569  1.00  9.24           C  
ATOM     65  CG  ASP A   5       2.465  -2.009  -6.954  1.00  9.24           C  
ATOM     66  OD1 ASP A   5       2.482  -1.139  -7.788  1.00  9.24           O  
ATOM     67  OD2 ASP A   5       1.989  -3.106  -7.148  1.00  9.24           O  
ATOM     68  H   ASP A   5       3.682   0.221  -3.312  1.00  9.24           H  
ATOM     69  HA  ASP A   5       4.114   0.077  -6.213  1.00  9.24           H  
ATOM     70 1HB  ASP A   5       3.903  -2.356  -5.406  1.00  9.24           H  
ATOM     71 2HB  ASP A   5       2.298  -1.949  -4.816  1.00  9.24           H  
ATOM     72  N   ALA A   6       2.375   1.889  -5.861  1.00  8.55           N  
ATOM     73  CA  ALA A   6       1.401   2.980  -5.690  1.00  8.55           C  
ATOM     74  C   ALA A   6      -0.091   2.638  -5.905  1.00  8.55           C  
ATOM     75  O   ALA A   6      -0.908   3.190  -5.166  1.00  8.55           O  
ATOM     76  CB  ALA A   6       1.768   4.144  -6.609  1.00  8.55           C  
ATOM     77  H   ALA A   6       3.232   2.080  -6.362  1.00  8.55           H  
ATOM     78  HA  ALA A   6       1.505   3.327  -4.663  1.00  8.55           H  
ATOM     79 1HB  ALA A   6       1.092   4.978  -6.406  1.00  8.55           H  
ATOM     80 2HB  ALA A   6       2.794   4.450  -6.401  1.00  8.55           H  
ATOM     81 3HB  ALA A   6       1.688   3.879  -7.648  1.00  8.55           H  
ATOM     82  N   PRO A   7      -0.531   1.799  -6.878  1.00  7.72           N  
ATOM     83  CA  PRO A   7      -1.927   1.436  -7.069  1.00  7.72           C  
ATOM     84  C   PRO A   7      -2.515   0.788  -5.815  1.00  7.72           C  
ATOM     85  O   PRO A   7      -3.735   0.747  -5.653  1.00  7.72           O  
ATOM     86  CB  PRO A   7      -1.875   0.457  -8.244  1.00  7.72           C  
ATOM     87  CG  PRO A   7      -0.616   0.825  -8.979  1.00  7.72           C  
ATOM     88  CD  PRO A   7       0.349   1.205  -7.891  1.00  7.72           C  
ATOM     89  HA  PRO A   7      -2.495   2.340  -7.336  1.00  7.72           H  
ATOM     90 1HB  PRO A   7      -1.853  -0.578  -7.865  1.00  7.72           H  
ATOM     91 2HB  PRO A   7      -2.779   0.557  -8.858  1.00  7.72           H  
ATOM     92 1HG  PRO A   7      -0.253  -0.033  -9.569  1.00  7.72           H  
ATOM     93 2HG  PRO A   7      -0.812   1.641  -9.686  1.00  7.72           H  
ATOM     94 1HD  PRO A   7       0.758   0.293  -7.509  1.00  7.72           H  
ATOM     95 2HD  PRO A   7       1.103   1.875  -8.273  1.00  7.72           H  
ATOM     96  N   CYS A   8      -1.647   0.245  -4.948  1.00  6.83           N  
ATOM     97  CA  CYS A   8      -2.057  -0.388  -3.708  1.00  6.83           C  
ATOM     98  C   CYS A   8      -3.121  -1.449  -3.893  1.00  6.83           C  
ATOM     99  O   CYS A   8      -4.136  -1.446  -3.196  1.00  6.83           O  
ATOM    100  CB  CYS A   8      -2.538   0.674  -2.728  1.00  6.83           C  
ATOM    101  SG  CYS A   8      -1.255   1.900  -2.315  1.00  6.83           S  
ATOM    102  H   CYS A   8      -0.644   0.299  -5.111  1.00  6.83           H  
ATOM    103  HA  CYS A   8      -1.181  -0.874  -3.290  1.00  6.83           H  
ATOM    104 1HB  CYS A   8      -3.398   1.204  -3.138  1.00  6.83           H  
ATOM    105 2HB  CYS A   8      -2.857   0.194  -1.807  1.00  6.83           H  
ATOM    106  HG  CYS A   8      -1.158   2.437  -3.558  1.00  6.83           H  
ATOM    107  N   LYS A   9      -2.897  -2.361  -4.830  1.00  5.98           N  
ATOM    108  CA  LYS A   9      -3.859  -3.415  -5.097  1.00  5.98           C  
ATOM    109  C   LYS A   9      -4.251  -4.164  -3.830  1.00  5.98           C  
ATOM    110  O   LYS A   9      -3.391  -4.628  -3.075  1.00  5.98           O  
ATOM    111  CB  LYS A   9      -3.299  -4.390  -6.139  1.00  5.98           C  
ATOM    112  CG  LYS A   9      -4.250  -5.532  -6.533  1.00  5.98           C  
ATOM    113  CD  LYS A   9      -3.654  -6.388  -7.655  1.00  5.98           C  
ATOM    114  CE  LYS A   9      -4.593  -7.530  -8.051  1.00  5.98           C  
ATOM    115  NZ  LYS A   9      -4.651  -8.568  -6.997  1.00  5.98           N  
ATOM    116  H   LYS A   9      -2.042  -2.309  -5.367  1.00  5.98           H  
ATOM    117  HA  LYS A   9      -4.761  -2.955  -5.501  1.00  5.98           H  
ATOM    118 1HB  LYS A   9      -3.034  -3.841  -7.043  1.00  5.98           H  
ATOM    119 2HB  LYS A   9      -2.386  -4.842  -5.753  1.00  5.98           H  
ATOM    120 1HG  LYS A   9      -4.443  -6.166  -5.662  1.00  5.98           H  
ATOM    121 2HG  LYS A   9      -5.201  -5.118  -6.868  1.00  5.98           H  
ATOM    122 1HD  LYS A   9      -3.461  -5.767  -8.531  1.00  5.98           H  
ATOM    123 2HD  LYS A   9      -2.709  -6.814  -7.319  1.00  5.98           H  
ATOM    124 1HE  LYS A   9      -5.596  -7.135  -8.211  1.00  5.98           H  
ATOM    125 2HE  LYS A   9      -4.238  -7.985  -8.976  1.00  5.98           H  
ATOM    126 1HZ  LYS A   9      -5.285  -9.338  -7.272  1.00  5.98           H  
ATOM    127 2HZ  LYS A   9      -3.731  -8.944  -6.846  1.00  5.98           H  
ATOM    128 3HZ  LYS A   9      -4.990  -8.147  -6.142  1.00  5.98           H  
ATOM    129  N   ILE A  10      -5.554  -4.294  -3.632  1.00  5.30           N  
ATOM    130  CA  ILE A  10      -6.144  -4.986  -2.500  1.00  5.30           C  
ATOM    131  C   ILE A  10      -6.462  -6.437  -2.888  1.00  5.30           C  
ATOM    132  O   ILE A  10      -6.923  -6.659  -4.010  1.00  5.30           O  
ATOM    133  CB  ILE A  10      -7.428  -4.253  -2.044  1.00  5.30           C  
ATOM    134  CG1 ILE A  10      -7.078  -2.848  -1.571  1.00  5.30           C  
ATOM    135  CG2 ILE A  10      -8.170  -5.021  -0.965  1.00  5.30           C  
ATOM    136  CD1 ILE A  10      -8.288  -1.976  -1.342  1.00  5.30           C  
ATOM    137  H   ILE A  10      -6.173  -3.863  -4.304  1.00  5.30           H  
ATOM    138  HA  ILE A  10      -5.426  -4.943  -1.691  1.00  5.30           H  
ATOM    139  HB  ILE A  10      -8.083  -4.137  -2.900  1.00  5.30           H  
ATOM    140 1HG1 ILE A  10      -6.517  -2.920  -0.640  1.00  5.30           H  
ATOM    141 2HG1 ILE A  10      -6.444  -2.367  -2.319  1.00  5.30           H  
ATOM    142 1HG2 ILE A  10      -9.078  -4.483  -0.685  1.00  5.30           H  
ATOM    143 2HG2 ILE A  10      -8.440  -5.997  -1.342  1.00  5.30           H  
ATOM    144 3HG2 ILE A  10      -7.539  -5.134  -0.092  1.00  5.30           H  
ATOM    145 1HD1 ILE A  10      -7.965  -0.988  -1.007  1.00  5.30           H  
ATOM    146 2HD1 ILE A  10      -8.838  -1.885  -2.277  1.00  5.30           H  
ATOM    147 3HD1 ILE A  10      -8.919  -2.431  -0.584  1.00  5.30           H  
ATOM    148  N   PRO A  11      -6.048  -7.454  -2.111  1.00  4.83           N  
ATOM    149  CA  PRO A  11      -6.388  -8.846  -2.338  1.00  4.83           C  
ATOM    150  C   PRO A  11      -7.849  -9.065  -1.978  1.00  4.83           C  
ATOM    151  O   PRO A  11      -8.351  -8.433  -1.051  1.00  4.83           O  
ATOM    152  CB  PRO A  11      -5.431  -9.586  -1.400  1.00  4.83           C  
ATOM    153  CG  PRO A  11      -5.148  -8.599  -0.281  1.00  4.83           C  
ATOM    154  CD  PRO A  11      -5.173  -7.225  -0.941  1.00  4.83           C  
ATOM    155  HA  PRO A  11      -6.201  -9.102  -3.393  1.00  4.83           H  
ATOM    156 1HB  PRO A  11      -5.909 -10.510  -1.041  1.00  4.83           H  
ATOM    157 2HB  PRO A  11      -4.524  -9.887  -1.944  1.00  4.83           H  
ATOM    158 1HG  PRO A  11      -5.909  -8.696   0.508  1.00  4.83           H  
ATOM    159 2HG  PRO A  11      -4.178  -8.826   0.188  1.00  4.83           H  
ATOM    160 1HD  PRO A  11      -5.621  -6.527  -0.227  1.00  4.83           H  
ATOM    161 2HD  PRO A  11      -4.164  -6.915  -1.265  1.00  4.83           H  
ATOM    162  N   PHE A  12      -8.508  -9.998  -2.650  1.00  4.60           N  
ATOM    163  CA  PHE A  12      -9.895 -10.325  -2.330  1.00  4.60           C  
ATOM    164  C   PHE A  12     -10.117 -11.823  -2.243  1.00  4.60           C  
ATOM    165  O   PHE A  12      -9.361 -12.601  -2.822  1.00  4.60           O  
ATOM    166  CB  PHE A  12     -10.853  -9.697  -3.339  1.00  4.60           C  
ATOM    167  CG  PHE A  12     -10.810  -8.215  -3.359  1.00  4.60           C  
ATOM    168  CD1 PHE A  12      -9.937  -7.550  -4.171  1.00  4.60           C  
ATOM    169  CD2 PHE A  12     -11.632  -7.482  -2.549  1.00  4.60           C  
ATOM    170  CE1 PHE A  12      -9.890  -6.179  -4.170  1.00  4.60           C  
ATOM    171  CE2 PHE A  12     -11.589  -6.120  -2.558  1.00  4.60           C  
ATOM    172  CZ  PHE A  12     -10.713  -5.467  -3.365  1.00  4.60           C  
ATOM    173  H   PHE A  12      -8.047 -10.488  -3.403  1.00  4.60           H  
ATOM    174  HA  PHE A  12     -10.128  -9.902  -1.352  1.00  4.60           H  
ATOM    175 1HB  PHE A  12     -10.625 -10.044  -4.332  1.00  4.60           H  
ATOM    176 2HB  PHE A  12     -11.850 -10.002  -3.114  1.00  4.60           H  
ATOM    177  HD1 PHE A  12      -9.267  -8.117  -4.816  1.00  4.60           H  
ATOM    178  HD2 PHE A  12     -12.323  -7.999  -1.890  1.00  4.60           H  
ATOM    179  HE1 PHE A  12      -9.184  -5.661  -4.816  1.00  4.60           H  
ATOM    180  HE2 PHE A  12     -12.246  -5.562  -1.929  1.00  4.60           H  
ATOM    181  HZ  PHE A  12     -10.669  -4.382  -3.368  1.00  4.60           H  
ATOM    182  N   SER A  13     -11.147 -12.224  -1.506  1.00  4.60           N  
ATOM    183  CA  SER A  13     -11.486 -13.634  -1.389  1.00  4.60           C  
ATOM    184  C   SER A  13     -12.948 -13.892  -1.082  1.00  4.60           C  
ATOM    185  O   SER A  13     -13.570 -13.215  -0.266  1.00  4.60           O  
ATOM    186  CB  SER A  13     -10.649 -14.273  -0.301  1.00  4.60           C  
ATOM    187  OG  SER A  13     -10.998 -15.624  -0.099  1.00  4.60           O  
ATOM    188  H   SER A  13     -11.716 -11.539  -1.029  1.00  4.60           H  
ATOM    189  HA  SER A  13     -11.251 -14.114  -2.341  1.00  4.60           H  
ATOM    190 1HB  SER A  13      -9.599 -14.213  -0.585  1.00  4.60           H  
ATOM    191 2HB  SER A  13     -10.768 -13.720   0.627  1.00  4.60           H  
ATOM    192  HG  SER A  13     -10.263 -16.006   0.397  1.00  4.60           H  
ATOM    193  N   SER A  14     -13.452 -14.941  -1.709  1.00  4.78           N  
ATOM    194  CA  SER A  14     -14.795 -15.464  -1.524  1.00  4.78           C  
ATOM    195  C   SER A  14     -14.683 -16.934  -1.121  1.00  4.78           C  
ATOM    196  O   SER A  14     -15.583 -17.736  -1.359  1.00  4.78           O  
ATOM    197  CB  SER A  14     -15.603 -15.292  -2.794  1.00  4.78           C  
ATOM    198  OG  SER A  14     -14.990 -15.939  -3.877  1.00  4.78           O  
ATOM    199  H   SER A  14     -12.853 -15.420  -2.365  1.00  4.78           H  
ATOM    200  HA  SER A  14     -15.285 -14.921  -0.714  1.00  4.78           H  
ATOM    201 1HB  SER A  14     -16.604 -15.695  -2.646  1.00  4.78           H  
ATOM    202 2HB  SER A  14     -15.708 -14.230  -3.013  1.00  4.78           H  
ATOM    203  HG  SER A  14     -15.004 -16.875  -3.667  1.00  4.78           H  
ATOM    204  N   GLN A  15     -13.518 -17.284  -0.573  1.00  5.03           N  
ATOM    205  CA  GLN A  15     -13.185 -18.645  -0.150  1.00  5.03           C  
ATOM    206  C   GLN A  15     -14.153 -19.220   0.893  1.00  5.03           C  
ATOM    207  O   GLN A  15     -14.413 -18.600   1.928  1.00  5.03           O  
ATOM    208  CB  GLN A  15     -11.765 -18.672   0.437  1.00  5.03           C  
ATOM    209  CG  GLN A  15     -11.226 -20.057   0.814  1.00  5.03           C  
ATOM    210  CD  GLN A  15     -10.909 -20.891  -0.414  1.00  5.03           C  
ATOM    211  OE1 GLN A  15     -10.139 -20.405  -1.265  1.00  5.03           O  
ATOM    212  NE2 GLN A  15     -11.456 -22.098  -0.528  1.00  5.03           N  
ATOM    213  H   GLN A  15     -12.812 -16.561  -0.420  1.00  5.03           H  
ATOM    214  HA  GLN A  15     -13.220 -19.291  -1.029  1.00  5.03           H  
ATOM    215 1HB  GLN A  15     -11.071 -18.244  -0.283  1.00  5.03           H  
ATOM    216 2HB  GLN A  15     -11.735 -18.049   1.331  1.00  5.03           H  
ATOM    217 1HG  GLN A  15     -10.312 -19.939   1.390  1.00  5.03           H  
ATOM    218 2HG  GLN A  15     -11.961 -20.583   1.405  1.00  5.03           H  
ATOM    219 1HE2 GLN A  15     -11.263 -22.669  -1.320  1.00  5.03           H  
ATOM    220 2HE2 GLN A  15     -12.086 -22.469   0.209  1.00  5.03           H  
ATOM    221  N   ASP A  16     -14.634 -20.432   0.633  1.00  5.24           N  
ATOM    222  CA  ASP A  16     -15.524 -21.175   1.527  1.00  5.24           C  
ATOM    223  C   ASP A  16     -16.838 -20.482   1.952  1.00  5.24           C  
ATOM    224  O   ASP A  16     -17.763 -20.370   1.147  1.00  5.24           O  
ATOM    225  CB  ASP A  16     -14.749 -21.633   2.773  1.00  5.24           C  
ATOM    226  CG  ASP A  16     -13.596 -22.608   2.443  1.00  5.24           C  
ATOM    227  OD1 ASP A  16     -13.508 -23.049   1.315  1.00  5.24           O  
ATOM    228  OD2 ASP A  16     -12.805 -22.876   3.311  1.00  5.24           O  
ATOM    229  H   ASP A  16     -14.382 -20.858  -0.247  1.00  5.24           H  
ATOM    230  HA  ASP A  16     -15.815 -22.081   0.995  1.00  5.24           H  
ATOM    231 1HB  ASP A  16     -14.328 -20.772   3.294  1.00  5.24           H  
ATOM    232 2HB  ASP A  16     -15.430 -22.139   3.460  1.00  5.24           H  
ATOM    233  N   GLY A  17     -16.948 -20.116   3.236  1.00  5.27           N  
ATOM    234  CA  GLY A  17     -18.175 -19.558   3.812  1.00  5.27           C  
ATOM    235  C   GLY A  17     -18.381 -18.040   3.718  1.00  5.27           C  
ATOM    236  O   GLY A  17     -18.004 -17.383   2.747  1.00  5.27           O  
ATOM    237  H   GLY A  17     -16.143 -20.213   3.833  1.00  5.27           H  
ATOM    238 1HA  GLY A  17     -19.025 -20.048   3.335  1.00  5.27           H  
ATOM    239 2HA  GLY A  17     -18.218 -19.848   4.859  1.00  5.27           H  
ATOM    240  N   GLY A  18     -19.046 -17.493   4.740  1.00  5.12           N  
ATOM    241  CA  GLY A  18     -19.510 -16.097   4.754  1.00  5.12           C  
ATOM    242  C   GLY A  18     -18.444 -15.010   4.878  1.00  5.12           C  
ATOM    243  O   GLY A  18     -18.409 -14.264   5.860  1.00  5.12           O  
ATOM    244  H   GLY A  18     -19.284 -18.080   5.525  1.00  5.12           H  
ATOM    245 1HA  GLY A  18     -20.080 -15.916   3.842  1.00  5.12           H  
ATOM    246 2HA  GLY A  18     -20.219 -15.980   5.572  1.00  5.12           H  
ATOM    247  N   GLY A  19     -17.592 -14.919   3.868  1.00  4.84           N  
ATOM    248  CA  GLY A  19     -16.584 -13.875   3.788  1.00  4.84           C  
ATOM    249  C   GLY A  19     -17.198 -12.697   3.043  1.00  4.84           C  
ATOM    250  O   GLY A  19     -18.411 -12.670   2.817  1.00  4.84           O  
ATOM    251  H   GLY A  19     -17.673 -15.618   3.129  1.00  4.84           H  
ATOM    252 1HA  GLY A  19     -16.275 -13.570   4.789  1.00  4.84           H  
ATOM    253 2HA  GLY A  19     -15.706 -14.244   3.259  1.00  4.84           H  
ATOM    254  N   SER A  20     -16.383 -11.735   2.638  1.00  4.56           N  
ATOM    255  CA  SER A  20     -16.922 -10.580   1.930  1.00  4.56           C  
ATOM    256  C   SER A  20     -15.896  -9.909   1.035  1.00  4.56           C  
ATOM    257  O   SER A  20     -14.689 -10.044   1.242  1.00  4.56           O  
ATOM    258  CB  SER A  20     -17.457  -9.573   2.934  1.00  4.56           C  
ATOM    259  OG  SER A  20     -16.419  -9.076   3.731  1.00  4.56           O  
ATOM    260  H   SER A  20     -15.393 -11.795   2.826  1.00  4.56           H  
ATOM    261  HA  SER A  20     -17.745 -10.917   1.300  1.00  4.56           H  
ATOM    262 1HB  SER A  20     -17.922  -8.746   2.397  1.00  4.56           H  
ATOM    263 2HB  SER A  20     -18.221 -10.030   3.560  1.00  4.56           H  
ATOM    264  HG  SER A  20     -16.721  -8.198   4.071  1.00  4.56           H  
ATOM    265  N   ILE A  21     -16.393  -9.157   0.058  1.00  4.36           N  
ATOM    266  CA  ILE A  21     -15.549  -8.374  -0.829  1.00  4.36           C  
ATOM    267  C   ILE A  21     -15.624  -6.907  -0.435  1.00  4.36           C  
ATOM    268  O   ILE A  21     -16.655  -6.266  -0.641  1.00  4.36           O  
ATOM    269  CB  ILE A  21     -16.023  -8.556  -2.279  1.00  4.36           C  
ATOM    270  CG1 ILE A  21     -16.066 -10.076  -2.619  1.00  4.36           C  
ATOM    271  CG2 ILE A  21     -15.170  -7.772  -3.255  1.00  4.36           C  
ATOM    272  CD1 ILE A  21     -14.739 -10.801  -2.443  1.00  4.36           C  
ATOM    273  H   ILE A  21     -17.394  -9.112  -0.057  1.00  4.36           H  
ATOM    274  HA  ILE A  21     -14.518  -8.710  -0.734  1.00  4.36           H  
ATOM    275  HB  ILE A  21     -17.044  -8.185  -2.351  1.00  4.36           H  
ATOM    276 1HG1 ILE A  21     -16.805 -10.557  -1.983  1.00  4.36           H  
ATOM    277 2HG1 ILE A  21     -16.378 -10.190  -3.658  1.00  4.36           H  
ATOM    278 1HG2 ILE A  21     -15.564  -7.901  -4.262  1.00  4.36           H  
ATOM    279 2HG2 ILE A  21     -15.189  -6.715  -2.993  1.00  4.36           H  
ATOM    280 3HG2 ILE A  21     -14.170  -8.133  -3.220  1.00  4.36           H  
ATOM    281 1HD1 ILE A  21     -14.859 -11.850  -2.706  1.00  4.36           H  
ATOM    282 2HD1 ILE A  21     -14.013 -10.359  -3.076  1.00  4.36           H  
ATOM    283 3HD1 ILE A  21     -14.408 -10.728  -1.408  1.00  4.36           H  
ATOM    284  N   GLU A  22     -14.545  -6.384   0.136  1.00  4.31           N  
ATOM    285  CA  GLU A  22     -14.545  -5.020   0.655  1.00  4.31           C  
ATOM    286  C   GLU A  22     -13.242  -4.308   0.335  1.00  4.31           C  
ATOM    287  O   GLU A  22     -12.184  -4.931   0.294  1.00  4.31           O  
ATOM    288  CB  GLU A  22     -14.747  -5.026   2.178  1.00  4.31           C  
ATOM    289  CG  GLU A  22     -16.045  -5.695   2.665  1.00  4.31           C  
ATOM    290  CD  GLU A  22     -16.258  -5.597   4.158  1.00  4.31           C  
ATOM    291  OE1 GLU A  22     -15.800  -4.649   4.748  1.00  4.31           O  
ATOM    292  OE2 GLU A  22     -16.849  -6.504   4.713  1.00  4.31           O  
ATOM    293  H   GLU A  22     -13.725  -6.961   0.253  1.00  4.31           H  
ATOM    294  HA  GLU A  22     -15.359  -4.465   0.185  1.00  4.31           H  
ATOM    295 1HB  GLU A  22     -13.912  -5.546   2.649  1.00  4.31           H  
ATOM    296 2HB  GLU A  22     -14.739  -3.999   2.546  1.00  4.31           H  
ATOM    297 1HG  GLU A  22     -16.895  -5.238   2.155  1.00  4.31           H  
ATOM    298 2HG  GLU A  22     -16.020  -6.746   2.389  1.00  4.31           H  
ATOM    299  N   ALA A  23     -13.313  -2.995   0.179  1.00  4.42           N  
ATOM    300  CA  ALA A  23     -12.129  -2.181  -0.069  1.00  4.42           C  
ATOM    301  C   ALA A  23     -12.248  -0.892   0.714  1.00  4.42           C  
ATOM    302  O   ALA A  23     -13.353  -0.430   0.994  1.00  4.42           O  
ATOM    303  CB  ALA A  23     -11.977  -1.887  -1.549  1.00  4.42           C  
ATOM    304  H   ALA A  23     -14.217  -2.548   0.232  1.00  4.42           H  
ATOM    305  HA  ALA A  23     -11.251  -2.717   0.290  1.00  4.42           H  
ATOM    306 1HB  ALA A  23     -11.097  -1.278  -1.712  1.00  4.42           H  
ATOM    307 2HB  ALA A  23     -11.878  -2.820  -2.090  1.00  4.42           H  
ATOM    308 3HB  ALA A  23     -12.847  -1.353  -1.904  1.00  4.42           H  
ATOM    309  N   GLU A  24     -11.106  -0.310   1.065  1.00  4.69           N  
ATOM    310  CA  GLU A  24     -11.086   0.905   1.869  1.00  4.69           C  
ATOM    311  C   GLU A  24     -10.211   2.031   1.311  1.00  4.69           C  
ATOM    312  O   GLU A  24      -9.137   2.284   1.854  1.00  4.69           O  
ATOM    313  CB  GLU A  24     -10.598   0.572   3.281  1.00  4.69           C  
ATOM    314  CG  GLU A  24     -11.498  -0.395   4.061  1.00  4.69           C  
ATOM    315  CD  GLU A  24     -10.995  -0.680   5.467  1.00  4.69           C  
ATOM    316  OE1 GLU A  24      -9.932  -0.218   5.806  1.00  4.69           O  
ATOM    317  OE2 GLU A  24     -11.682  -1.358   6.196  1.00  4.69           O  
ATOM    318  H   GLU A  24     -10.231  -0.737   0.790  1.00  4.69           H  
ATOM    319  HA  GLU A  24     -12.103   1.274   1.963  1.00  4.69           H  
ATOM    320 1HB  GLU A  24      -9.605   0.132   3.224  1.00  4.69           H  
ATOM    321 2HB  GLU A  24     -10.515   1.493   3.861  1.00  4.69           H  
ATOM    322 1HG  GLU A  24     -12.502   0.027   4.117  1.00  4.69           H  
ATOM    323 2HG  GLU A  24     -11.562  -1.335   3.515  1.00  4.69           H  
ATOM    324  N   PRO A  25     -10.598   2.689   0.213  1.00  5.06           N  
ATOM    325  CA  PRO A  25      -9.862   3.796  -0.361  1.00  5.06           C  
ATOM    326  C   PRO A  25      -9.962   4.996   0.602  1.00  5.06           C  
ATOM    327  O   PRO A  25     -10.936   5.082   1.352  1.00  5.06           O  
ATOM    328  CB  PRO A  25     -10.586   4.020  -1.690  1.00  5.06           C  
ATOM    329  CG  PRO A  25     -11.984   3.469  -1.461  1.00  5.06           C  
ATOM    330  CD  PRO A  25     -11.808   2.301  -0.530  1.00  5.06           C  
ATOM    331  HA  PRO A  25      -8.840   3.447  -0.529  1.00  5.06           H  
ATOM    332 1HB  PRO A  25     -10.582   5.099  -1.936  1.00  5.06           H  
ATOM    333 2HB  PRO A  25     -10.048   3.511  -2.502  1.00  5.06           H  
ATOM    334 1HG  PRO A  25     -12.624   4.230  -1.019  1.00  5.06           H  
ATOM    335 2HG  PRO A  25     -12.437   3.176  -2.421  1.00  5.06           H  
ATOM    336 1HD  PRO A  25     -12.690   2.231   0.116  1.00  5.06           H  
ATOM    337 2HD  PRO A  25     -11.635   1.382  -1.103  1.00  5.06           H  
ATOM    338  N   PRO A  26      -8.998   5.935   0.598  1.00  5.45           N  
ATOM    339  CA  PRO A  26      -8.970   7.154   1.403  1.00  5.45           C  
ATOM    340  C   PRO A  26     -10.147   8.096   1.182  1.00  5.45           C  
ATOM    341  O   PRO A  26     -10.632   8.262   0.067  1.00  5.45           O  
ATOM    342  CB  PRO A  26      -7.684   7.839   0.929  1.00  5.45           C  
ATOM    343  CG  PRO A  26      -6.823   6.735   0.389  1.00  5.45           C  
ATOM    344  CD  PRO A  26      -7.781   5.750  -0.228  1.00  5.45           C  
ATOM    345  HA  PRO A  26      -8.895   6.874   2.464  1.00  5.45           H  
ATOM    346 1HB  PRO A  26      -7.925   8.591   0.165  1.00  5.45           H  
ATOM    347 2HB  PRO A  26      -7.213   8.374   1.765  1.00  5.45           H  
ATOM    348 1HG  PRO A  26      -6.113   7.140  -0.357  1.00  5.45           H  
ATOM    349 2HG  PRO A  26      -6.220   6.291   1.193  1.00  5.45           H  
ATOM    350 1HD  PRO A  26      -7.978   5.984  -1.287  1.00  5.45           H  
ATOM    351 2HD  PRO A  26      -7.323   4.775  -0.087  1.00  5.45           H  
ATOM    352  N   PHE A  27     -10.533   8.804   2.240  1.00  5.76           N  
ATOM    353  CA  PHE A  27     -11.594   9.814   2.168  1.00  5.76           C  
ATOM    354  C   PHE A  27     -11.326  10.843   1.073  1.00  5.76           C  
ATOM    355  O   PHE A  27     -12.224  11.225   0.317  1.00  5.76           O  
ATOM    356  CB  PHE A  27     -11.751  10.539   3.504  1.00  5.76           C  
ATOM    357  CG  PHE A  27     -12.766  11.642   3.453  1.00  5.76           C  
ATOM    358  CD1 PHE A  27     -14.125  11.374   3.526  1.00  5.76           C  
ATOM    359  CD2 PHE A  27     -12.356  12.962   3.325  1.00  5.76           C  
ATOM    360  CE1 PHE A  27     -15.044  12.398   3.466  1.00  5.76           C  
ATOM    361  CE2 PHE A  27     -13.275  13.984   3.264  1.00  5.76           C  
ATOM    362  CZ  PHE A  27     -14.617  13.702   3.333  1.00  5.76           C  
ATOM    363  H   PHE A  27     -10.099   8.622   3.132  1.00  5.76           H  
ATOM    364  HA  PHE A  27     -12.533   9.308   1.940  1.00  5.76           H  
ATOM    365 1HB  PHE A  27     -12.055   9.830   4.273  1.00  5.76           H  
ATOM    366 2HB  PHE A  27     -10.797  10.967   3.808  1.00  5.76           H  
ATOM    367  HD1 PHE A  27     -14.462  10.343   3.629  1.00  5.76           H  
ATOM    368  HD2 PHE A  27     -11.290  13.182   3.267  1.00  5.76           H  
ATOM    369  HE1 PHE A  27     -16.101  12.175   3.522  1.00  5.76           H  
ATOM    370  HE2 PHE A  27     -12.938  15.015   3.163  1.00  5.76           H  
ATOM    371  HZ  PHE A  27     -15.338  14.509   3.280  1.00  5.76           H  
ATOM    372  N   GLY A  28     -10.084  11.311   1.007  1.00  5.86           N  
ATOM    373  CA  GLY A  28      -9.673  12.329   0.045  1.00  5.86           C  
ATOM    374  C   GLY A  28      -9.816  11.901  -1.423  1.00  5.86           C  
ATOM    375  O   GLY A  28      -9.731  12.745  -2.317  1.00  5.86           O  
ATOM    376  H   GLY A  28      -9.398  10.944   1.649  1.00  5.86           H  
ATOM    377 1HA  GLY A  28     -10.263  13.230   0.214  1.00  5.86           H  
ATOM    378 2HA  GLY A  28      -8.635  12.597   0.240  1.00  5.86           H  
ATOM    379  N   GLU A  29      -9.989  10.599  -1.676  1.00  5.65           N  
ATOM    380  CA  GLU A  29     -10.163  10.074  -3.021  1.00  5.65           C  
ATOM    381  C   GLU A  29     -11.633   9.742  -3.300  1.00  5.65           C  
ATOM    382  O   GLU A  29     -11.940   9.107  -4.309  1.00  5.65           O  
ATOM    383  CB  GLU A  29      -9.301   8.822  -3.232  1.00  5.65           C  
ATOM    384  CG  GLU A  29      -7.795   9.067  -3.107  1.00  5.65           C  
ATOM    385  CD  GLU A  29      -6.952   7.829  -3.362  1.00  5.65           C  
ATOM    386  OE1 GLU A  29      -7.505   6.789  -3.644  1.00  5.65           O  
ATOM    387  OE2 GLU A  29      -5.752   7.928  -3.256  1.00  5.65           O  
ATOM    388  H   GLU A  29     -10.063   9.931  -0.912  1.00  5.65           H  
ATOM    389  HA  GLU A  29      -9.848  10.834  -3.735  1.00  5.65           H  
ATOM    390 1HB  GLU A  29      -9.575   8.069  -2.486  1.00  5.65           H  
ATOM    391 2HB  GLU A  29      -9.501   8.401  -4.215  1.00  5.65           H  
ATOM    392 1HG  GLU A  29      -7.508   9.842  -3.816  1.00  5.65           H  
ATOM    393 2HG  GLU A  29      -7.586   9.439  -2.106  1.00  5.65           H  
ATOM    394  N   SER A  30     -12.529  10.132  -2.386  1.00  5.14           N  
ATOM    395  CA  SER A  30     -13.945   9.804  -2.501  1.00  5.14           C  
ATOM    396  C   SER A  30     -14.715  10.486  -3.627  1.00  5.14           C  
ATOM    397  O   SER A  30     -14.325  11.520  -4.173  1.00  5.14           O  
ATOM    398  CB  SER A  30     -14.638  10.087  -1.179  1.00  5.14           C  
ATOM    399  OG  SER A  30     -14.634  11.454  -0.882  1.00  5.14           O  
ATOM    400  H   SER A  30     -12.228  10.652  -1.561  1.00  5.14           H  
ATOM    401  HA  SER A  30     -14.007   8.735  -2.686  1.00  5.14           H  
ATOM    402 1HB  SER A  30     -15.666   9.739  -1.241  1.00  5.14           H  
ATOM    403 2HB  SER A  30     -14.148   9.533  -0.377  1.00  5.14           H  
ATOM    404  HG  SER A  30     -13.736  11.636  -0.517  1.00  5.14           H  
ATOM    405  N   TYR A  31     -15.842   9.865  -3.941  1.00  4.48           N  
ATOM    406  CA  TYR A  31     -16.817  10.241  -4.959  1.00  4.48           C  
ATOM    407  C   TYR A  31     -18.119   9.563  -4.558  1.00  4.48           C  
ATOM    408  O   TYR A  31     -18.148   8.923  -3.530  1.00  4.48           O  
ATOM    409  CB  TYR A  31     -16.286   9.907  -6.358  1.00  4.48           C  
ATOM    410  CG  TYR A  31     -15.786   8.485  -6.558  1.00  4.48           C  
ATOM    411  CD1 TYR A  31     -16.565   7.502  -7.116  1.00  4.48           C  
ATOM    412  CD2 TYR A  31     -14.493   8.185  -6.169  1.00  4.48           C  
ATOM    413  CE1 TYR A  31     -16.038   6.232  -7.282  1.00  4.48           C  
ATOM    414  CE2 TYR A  31     -13.982   6.930  -6.324  1.00  4.48           C  
ATOM    415  CZ  TYR A  31     -14.750   5.952  -6.881  1.00  4.48           C  
ATOM    416  OH  TYR A  31     -14.239   4.688  -7.047  1.00  4.48           O  
ATOM    417  H   TYR A  31     -16.045   9.025  -3.418  1.00  4.48           H  
ATOM    418  HA  TYR A  31     -16.976  11.320  -4.914  1.00  4.48           H  
ATOM    419 1HB  TYR A  31     -17.071  10.091  -7.091  1.00  4.48           H  
ATOM    420 2HB  TYR A  31     -15.464  10.584  -6.594  1.00  4.48           H  
ATOM    421  HD1 TYR A  31     -17.580   7.721  -7.439  1.00  4.48           H  
ATOM    422  HD2 TYR A  31     -13.872   8.956  -5.738  1.00  4.48           H  
ATOM    423  HE1 TYR A  31     -16.628   5.456  -7.730  1.00  4.48           H  
ATOM    424  HE2 TYR A  31     -12.959   6.719  -6.005  1.00  4.48           H  
ATOM    425  HH  TYR A  31     -13.351   4.658  -6.680  1.00  4.48           H  
ATOM    426  N   GLY A  32     -19.227   9.763  -5.262  1.00  3.88           N  
ATOM    427  CA  GLY A  32     -20.468   9.114  -4.791  1.00  3.88           C  
ATOM    428  C   GLY A  32     -20.381   7.574  -4.679  1.00  3.88           C  
ATOM    429  O   GLY A  32     -20.939   6.970  -3.751  1.00  3.88           O  
ATOM    430  H   GLY A  32     -19.223  10.317  -6.105  1.00  3.88           H  
ATOM    431 1HA  GLY A  32     -20.730   9.527  -3.816  1.00  3.88           H  
ATOM    432 2HA  GLY A  32     -21.279   9.375  -5.466  1.00  3.88           H  
ATOM    433  N   GLY A  33     -19.661   6.946  -5.608  1.00  3.44           N  
ATOM    434  CA  GLY A  33     -19.501   5.492  -5.620  1.00  3.44           C  
ATOM    435  C   GLY A  33     -19.181   4.963  -7.009  1.00  3.44           C  
ATOM    436  O   GLY A  33     -19.351   5.664  -8.014  1.00  3.44           O  
ATOM    437  H   GLY A  33     -19.222   7.494  -6.330  1.00  3.44           H  
ATOM    438 1HA  GLY A  33     -18.701   5.205  -4.939  1.00  3.44           H  
ATOM    439 2HA  GLY A  33     -20.411   5.019  -5.252  1.00  3.44           H  
ATOM    440  N   GLY A  34     -18.725   3.714  -7.063  1.00  3.22           N  
ATOM    441  CA  GLY A  34     -18.359   3.073  -8.329  1.00  3.22           C  
ATOM    442  C   GLY A  34     -17.775   1.680  -8.114  1.00  3.22           C  
ATOM    443  O   GLY A  34     -17.923   1.092  -7.041  1.00  3.22           O  
ATOM    444  H   GLY A  34     -18.615   3.216  -6.178  1.00  3.22           H  
ATOM    445 1HA  GLY A  34     -19.242   3.000  -8.965  1.00  3.22           H  
ATOM    446 2HA  GLY A  34     -17.635   3.690  -8.858  1.00  3.22           H  
ATOM    447  N   SER A  35     -17.132   1.136  -9.147  1.00  3.22           N  
ATOM    448  CA  SER A  35     -16.611  -0.222  -9.044  1.00  3.22           C  
ATOM    449  C   SER A  35     -15.335  -0.453  -9.847  1.00  3.22           C  
ATOM    450  O   SER A  35     -15.016   0.298 -10.771  1.00  3.22           O  
ATOM    451  CB  SER A  35     -17.680  -1.198  -9.489  1.00  3.22           C  
ATOM    452  OG  SER A  35     -17.985  -1.026 -10.845  1.00  3.22           O  
ATOM    453  H   SER A  35     -17.019   1.657 -10.004  1.00  3.22           H  
ATOM    454  HA  SER A  35     -16.373  -0.412  -7.998  1.00  3.22           H  
ATOM    455 1HB  SER A  35     -17.330  -2.214  -9.314  1.00  3.22           H  
ATOM    456 2HB  SER A  35     -18.574  -1.059  -8.886  1.00  3.22           H  
ATOM    457  HG  SER A  35     -17.171  -1.213 -11.320  1.00  3.22           H  
ATOM    458  N   GLU A  36     -14.633  -1.527  -9.485  1.00  3.41           N  
ATOM    459  CA  GLU A  36     -13.385  -1.936 -10.126  1.00  3.41           C  
ATOM    460  C   GLU A  36     -13.237  -3.452 -10.131  1.00  3.41           C  
ATOM    461  O   GLU A  36     -13.896  -4.147  -9.363  1.00  3.41           O  
ATOM    462  CB  GLU A  36     -12.190  -1.303  -9.405  1.00  3.41           C  
ATOM    463  CG  GLU A  36     -12.031  -1.728  -7.938  1.00  3.41           C  
ATOM    464  CD  GLU A  36     -10.868  -1.043  -7.235  1.00  3.41           C  
ATOM    465  OE1 GLU A  36     -10.194  -0.264  -7.867  1.00  3.41           O  
ATOM    466  OE2 GLU A  36     -10.671  -1.289  -6.065  1.00  3.41           O  
ATOM    467  H   GLU A  36     -14.986  -2.066  -8.694  1.00  3.41           H  
ATOM    468  HA  GLU A  36     -13.397  -1.593 -11.161  1.00  3.41           H  
ATOM    469 1HB  GLU A  36     -11.271  -1.566  -9.929  1.00  3.41           H  
ATOM    470 2HB  GLU A  36     -12.283  -0.217  -9.432  1.00  3.41           H  
ATOM    471 1HG  GLU A  36     -12.956  -1.507  -7.401  1.00  3.41           H  
ATOM    472 2HG  GLU A  36     -11.873  -2.808  -7.911  1.00  3.41           H  
ATOM    473  N   VAL A  37     -12.372  -3.975 -10.992  1.00  3.78           N  
ATOM    474  CA  VAL A  37     -12.164  -5.420 -11.014  1.00  3.78           C  
ATOM    475  C   VAL A  37     -10.756  -5.809 -10.581  1.00  3.78           C  
ATOM    476  O   VAL A  37      -9.764  -5.279 -11.088  1.00  3.78           O  
ATOM    477  CB  VAL A  37     -12.462  -5.987 -12.411  1.00  3.78           C  
ATOM    478  CG1 VAL A  37     -12.189  -7.466 -12.419  1.00  3.78           C  
ATOM    479  CG2 VAL A  37     -13.914  -5.733 -12.754  1.00  3.78           C  
ATOM    480  H   VAL A  37     -11.851  -3.376 -11.615  1.00  3.78           H  
ATOM    481  HA  VAL A  37     -12.865  -5.875 -10.322  1.00  3.78           H  
ATOM    482  HB  VAL A  37     -11.810  -5.517 -13.145  1.00  3.78           H  
ATOM    483 1HG1 VAL A  37     -12.400  -7.871 -13.408  1.00  3.78           H  
ATOM    484 2HG1 VAL A  37     -11.143  -7.646 -12.171  1.00  3.78           H  
ATOM    485 3HG1 VAL A  37     -12.828  -7.950 -11.680  1.00  3.78           H  
ATOM    486 1HG2 VAL A  37     -14.131  -6.142 -13.739  1.00  3.78           H  
ATOM    487 2HG2 VAL A  37     -14.540  -6.223 -12.012  1.00  3.78           H  
ATOM    488 3HG2 VAL A  37     -14.115  -4.665 -12.754  1.00  3.78           H  
ATOM    489  N   ALA A  38     -10.684  -6.728  -9.618  1.00  4.25           N  
ATOM    490  CA  ALA A  38      -9.414  -7.190  -9.078  1.00  4.25           C  
ATOM    491  C   ALA A  38      -9.152  -8.655  -9.408  1.00  4.25           C  
ATOM    492  O   ALA A  38     -10.064  -9.477  -9.427  1.00  4.25           O  
ATOM    493  CB  ALA A  38      -9.412  -6.997  -7.575  1.00  4.25           C  
ATOM    494  H   ALA A  38     -11.556  -7.116  -9.259  1.00  4.25           H  
ATOM    495  HA  ALA A  38      -8.616  -6.596  -9.523  1.00  4.25           H  
ATOM    496 1HB  ALA A  38      -8.454  -7.316  -7.164  1.00  4.25           H  
ATOM    497 2HB  ALA A  38      -9.577  -5.943  -7.346  1.00  4.25           H  
ATOM    498 3HB  ALA A  38     -10.214  -7.593  -7.140  1.00  4.25           H  
ATOM    499  N   GLU A  39      -7.896  -9.004  -9.645  1.00  4.66           N  
ATOM    500  CA  GLU A  39      -7.545 -10.407  -9.902  1.00  4.66           C  
ATOM    501  C   GLU A  39      -7.176 -11.149  -8.609  1.00  4.66           C  
ATOM    502  O   GLU A  39      -6.361 -10.658  -7.810  1.00  4.66           O  
ATOM    503  CB  GLU A  39      -6.406 -10.477 -10.925  1.00  4.66           C  
ATOM    504  CG  GLU A  39      -6.018 -11.889 -11.353  1.00  4.66           C  
ATOM    505  CD  GLU A  39      -4.915 -11.900 -12.397  1.00  4.66           C  
ATOM    506  OE1 GLU A  39      -4.530 -10.843 -12.839  1.00  4.66           O  
ATOM    507  OE2 GLU A  39      -4.462 -12.965 -12.752  1.00  4.66           O  
ATOM    508  H   GLU A  39      -7.176  -8.297  -9.651  1.00  4.66           H  
ATOM    509  HA  GLU A  39      -8.408 -10.906 -10.333  1.00  4.66           H  
ATOM    510 1HB  GLU A  39      -6.690  -9.929 -11.822  1.00  4.66           H  
ATOM    511 2HB  GLU A  39      -5.519  -9.998 -10.513  1.00  4.66           H  
ATOM    512 1HG  GLU A  39      -5.684 -12.450 -10.477  1.00  4.66           H  
ATOM    513 2HG  GLU A  39      -6.902 -12.386 -11.750  1.00  4.66           H  
ATOM    514  N   THR A  40      -7.779 -12.332  -8.401  1.00  4.92           N  
ATOM    515  CA  THR A  40      -7.494 -13.136  -7.213  1.00  4.92           C  
ATOM    516  C   THR A  40      -7.098 -14.563  -7.598  1.00  4.92           C  
ATOM    517  O   THR A  40      -7.106 -14.950  -8.769  1.00  4.92           O  
ATOM    518  CB  THR A  40      -8.722 -13.268  -6.302  1.00  4.92           C  
ATOM    519  OG1 THR A  40      -9.680 -14.156  -6.916  1.00  4.92           O  
ATOM    520  CG2 THR A  40      -9.349 -11.905  -6.095  1.00  4.92           C  
ATOM    521  H   THR A  40      -8.480 -12.682  -9.047  1.00  4.92           H  
ATOM    522  HA  THR A  40      -6.673 -12.687  -6.659  1.00  4.92           H  
ATOM    523  HB  THR A  40      -8.432 -13.663  -5.338  1.00  4.92           H  
ATOM    524  HG1 THR A  40      -9.989 -13.760  -7.764  1.00  4.92           H  
ATOM    525 1HG2 THR A  40     -10.202 -12.025  -5.450  1.00  4.92           H  
ATOM    526 2HG2 THR A  40      -8.628 -11.239  -5.627  1.00  4.92           H  
ATOM    527 3HG2 THR A  40      -9.666 -11.486  -7.054  1.00  4.92           H  
ATOM    528  N   GLN A  41      -6.815 -15.365  -6.578  1.00  4.96           N  
ATOM    529  CA  GLN A  41      -6.481 -16.777  -6.736  1.00  4.96           C  
ATOM    530  C   GLN A  41      -7.591 -17.639  -7.366  1.00  4.96           C  
ATOM    531  O   GLN A  41      -7.320 -18.762  -7.790  1.00  4.96           O  
ATOM    532  CB  GLN A  41      -6.052 -17.345  -5.378  1.00  4.96           C  
ATOM    533  CG  GLN A  41      -7.130 -17.298  -4.318  1.00  4.96           C  
ATOM    534  CD  GLN A  41      -7.078 -15.968  -3.567  1.00  4.96           C  
ATOM    535  OE1 GLN A  41      -6.663 -14.953  -4.140  1.00  4.96           O  
ATOM    536  NE2 GLN A  41      -7.485 -15.959  -2.305  1.00  4.96           N  
ATOM    537  H   GLN A  41      -6.831 -14.976  -5.648  1.00  4.96           H  
ATOM    538  HA  GLN A  41      -5.619 -16.836  -7.399  1.00  4.96           H  
ATOM    539 1HB  GLN A  41      -5.757 -18.386  -5.502  1.00  4.96           H  
ATOM    540 2HB  GLN A  41      -5.188 -16.798  -5.007  1.00  4.96           H  
ATOM    541 1HG  GLN A  41      -8.100 -17.386  -4.785  1.00  4.96           H  
ATOM    542 2HG  GLN A  41      -6.981 -18.111  -3.609  1.00  4.96           H  
ATOM    543 1HE2 GLN A  41      -7.458 -15.101  -1.785  1.00  4.96           H  
ATOM    544 2HE2 GLN A  41      -7.810 -16.800  -1.877  1.00  4.96           H  
ATOM    545  N   HIS A  42      -8.833 -17.133  -7.412  1.00  4.82           N  
ATOM    546  CA  HIS A  42      -9.931 -17.887  -8.012  1.00  4.82           C  
ATOM    547  C   HIS A  42     -10.516 -17.183  -9.231  1.00  4.82           C  
ATOM    548  O   HIS A  42     -11.639 -17.485  -9.645  1.00  4.82           O  
ATOM    549  CB  HIS A  42     -11.056 -18.167  -7.003  1.00  4.82           C  
ATOM    550  CG  HIS A  42     -10.671 -19.083  -5.875  1.00  4.82           C  
ATOM    551  ND1 HIS A  42     -10.427 -20.428  -6.071  1.00  4.82           N  
ATOM    552  CD2 HIS A  42     -10.527 -18.870  -4.543  1.00  4.82           C  
ATOM    553  CE1 HIS A  42     -10.137 -20.996  -4.917  1.00  4.82           C  
ATOM    554  NE2 HIS A  42     -10.195 -20.081  -3.977  1.00  4.82           N  
ATOM    555  H   HIS A  42      -9.023 -16.186  -7.075  1.00  4.82           H  
ATOM    556  HA  HIS A  42      -9.561 -18.851  -8.351  1.00  4.82           H  
ATOM    557 1HB  HIS A  42     -11.391 -17.221  -6.574  1.00  4.82           H  
ATOM    558 2HB  HIS A  42     -11.907 -18.606  -7.524  1.00  4.82           H  
ATOM    559  HD2 HIS A  42     -10.656 -17.923  -4.015  1.00  4.82           H  
ATOM    560  HE1 HIS A  42      -9.901 -22.048  -4.765  1.00  4.82           H  
ATOM    561  HE2 HIS A  42     -10.029 -20.250  -2.980  1.00  4.82           H  
ATOM    562  N   GLY A  43      -9.762 -16.257  -9.821  1.00  4.56           N  
ATOM    563  CA  GLY A  43     -10.267 -15.515 -10.972  1.00  4.56           C  
ATOM    564  C   GLY A  43     -10.575 -14.090 -10.555  1.00  4.56           C  
ATOM    565  O   GLY A  43     -10.166 -13.650  -9.476  1.00  4.56           O  
ATOM    566  H   GLY A  43      -8.831 -16.037  -9.460  1.00  4.56           H  
ATOM    567 1HA  GLY A  43      -9.518 -15.515 -11.766  1.00  4.56           H  
ATOM    568 2HA  GLY A  43     -11.162 -15.991 -11.364  1.00  4.56           H  
ATOM    569  N   THR A  44     -11.245 -13.327 -11.404  1.00  4.24           N  
ATOM    570  CA  THR A  44     -11.436 -11.940 -11.026  1.00  4.24           C  
ATOM    571  C   THR A  44     -12.635 -11.724 -10.109  1.00  4.24           C  
ATOM    572  O   THR A  44     -13.574 -12.523 -10.080  1.00  4.24           O  
ATOM    573  CB  THR A  44     -11.561 -11.058 -12.266  1.00  4.24           C  
ATOM    574  OG1 THR A  44     -12.711 -11.451 -13.021  1.00  4.24           O  
ATOM    575  CG2 THR A  44     -10.311 -11.157 -13.125  1.00  4.24           C  
ATOM    576  H   THR A  44     -11.600 -13.690 -12.280  1.00  4.24           H  
ATOM    577  HA  THR A  44     -10.555 -11.616 -10.481  1.00  4.24           H  
ATOM    578  HB  THR A  44     -11.687 -10.053 -11.946  1.00  4.24           H  
ATOM    579  HG1 THR A  44     -13.491 -11.355 -12.468  1.00  4.24           H  
ATOM    580 1HG2 THR A  44     -10.417 -10.509 -13.993  1.00  4.24           H  
ATOM    581 2HG2 THR A  44      -9.447 -10.841 -12.542  1.00  4.24           H  
ATOM    582 3HG2 THR A  44     -10.171 -12.185 -13.453  1.00  4.24           H  
ATOM    583  N   VAL A  45     -12.602 -10.593  -9.414  1.00  3.91           N  
ATOM    584  CA  VAL A  45     -13.634 -10.124  -8.507  1.00  3.91           C  
ATOM    585  C   VAL A  45     -14.104  -8.711  -8.795  1.00  3.91           C  
ATOM    586  O   VAL A  45     -13.291  -7.796  -8.929  1.00  3.91           O  
ATOM    587  CB  VAL A  45     -13.097 -10.164  -7.058  1.00  3.91           C  
ATOM    588  CG1 VAL A  45     -14.090  -9.575  -6.115  1.00  3.91           C  
ATOM    589  CG2 VAL A  45     -12.836 -11.592  -6.640  1.00  3.91           C  
ATOM    590  H   VAL A  45     -11.763 -10.033  -9.499  1.00  3.91           H  
ATOM    591  HA  VAL A  45     -14.488 -10.798  -8.585  1.00  3.91           H  
ATOM    592  HB  VAL A  45     -12.174  -9.578  -7.000  1.00  3.91           H  
ATOM    593 1HG1 VAL A  45     -13.681  -9.607  -5.126  1.00  3.91           H  
ATOM    594 2HG1 VAL A  45     -14.283  -8.545  -6.382  1.00  3.91           H  
ATOM    595 3HG1 VAL A  45     -15.021 -10.137  -6.149  1.00  3.91           H  
ATOM    596 1HG2 VAL A  45     -12.465 -11.606  -5.619  1.00  3.91           H  
ATOM    597 2HG2 VAL A  45     -13.764 -12.159  -6.694  1.00  3.91           H  
ATOM    598 3HG2 VAL A  45     -12.100 -12.048  -7.299  1.00  3.91           H  
ATOM    599  N   LEU A  46     -15.419  -8.516  -8.859  1.00  3.64           N  
ATOM    600  CA  LEU A  46     -15.937  -7.165  -9.025  1.00  3.64           C  
ATOM    601  C   LEU A  46     -16.109  -6.579  -7.636  1.00  3.64           C  
ATOM    602  O   LEU A  46     -16.786  -7.158  -6.784  1.00  3.64           O  
ATOM    603  CB  LEU A  46     -17.261  -7.136  -9.788  1.00  3.64           C  
ATOM    604  CG  LEU A  46     -17.880  -5.725  -9.985  1.00  3.64           C  
ATOM    605  CD1 LEU A  46     -16.965  -4.880 -10.861  1.00  3.64           C  
ATOM    606  CD2 LEU A  46     -19.248  -5.866 -10.622  1.00  3.64           C  
ATOM    607  H   LEU A  46     -16.053  -9.297  -8.765  1.00  3.64           H  
ATOM    608  HA  LEU A  46     -15.212  -6.558  -9.567  1.00  3.64           H  
ATOM    609 1HB  LEU A  46     -17.106  -7.571 -10.772  1.00  3.64           H  
ATOM    610 2HB  LEU A  46     -17.987  -7.741  -9.248  1.00  3.64           H  
ATOM    611  HG  LEU A  46     -17.976  -5.225  -9.018  1.00  3.64           H  
ATOM    612 1HD1 LEU A  46     -17.396  -3.893 -10.997  1.00  3.64           H  
ATOM    613 2HD1 LEU A  46     -16.003  -4.789 -10.386  1.00  3.64           H  
ATOM    614 3HD1 LEU A  46     -16.849  -5.356 -11.830  1.00  3.64           H  
ATOM    615 1HD2 LEU A  46     -19.688  -4.877 -10.760  1.00  3.64           H  
ATOM    616 2HD2 LEU A  46     -19.147  -6.358 -11.589  1.00  3.64           H  
ATOM    617 3HD2 LEU A  46     -19.887  -6.462  -9.973  1.00  3.64           H  
ATOM    618  N   VAL A  47     -15.451  -5.460  -7.411  1.00  3.46           N  
ATOM    619  CA  VAL A  47     -15.414  -4.800  -6.127  1.00  3.46           C  
ATOM    620  C   VAL A  47     -16.194  -3.498  -6.204  1.00  3.46           C  
ATOM    621  O   VAL A  47     -15.928  -2.666  -7.075  1.00  3.46           O  
ATOM    622  CB  VAL A  47     -13.953  -4.477  -5.801  1.00  3.46           C  
ATOM    623  CG1 VAL A  47     -13.842  -3.794  -4.438  1.00  3.46           C  
ATOM    624  CG2 VAL A  47     -13.120  -5.749  -5.936  1.00  3.46           C  
ATOM    625  H   VAL A  47     -14.917  -5.049  -8.171  1.00  3.46           H  
ATOM    626  HA  VAL A  47     -15.849  -5.450  -5.369  1.00  3.46           H  
ATOM    627  HB  VAL A  47     -13.595  -3.764  -6.531  1.00  3.46           H  
ATOM    628 1HG1 VAL A  47     -12.804  -3.537  -4.254  1.00  3.46           H  
ATOM    629 2HG1 VAL A  47     -14.442  -2.884  -4.438  1.00  3.46           H  
ATOM    630 3HG1 VAL A  47     -14.198  -4.462  -3.655  1.00  3.46           H  
ATOM    631 1HG2 VAL A  47     -12.089  -5.513  -5.767  1.00  3.46           H  
ATOM    632 2HG2 VAL A  47     -13.451  -6.490  -5.221  1.00  3.46           H  
ATOM    633 3HG2 VAL A  47     -13.227  -6.145  -6.944  1.00  3.46           H  
ATOM    634  N   GLN A  48     -17.169  -3.314  -5.318  1.00  3.42           N  
ATOM    635  CA  GLN A  48     -17.950  -2.080  -5.349  1.00  3.42           C  
ATOM    636  C   GLN A  48     -17.725  -1.258  -4.096  1.00  3.42           C  
ATOM    637  O   GLN A  48     -17.711  -1.792  -2.982  1.00  3.42           O  
ATOM    638  CB  GLN A  48     -19.446  -2.349  -5.548  1.00  3.42           C  
ATOM    639  CG  GLN A  48     -20.260  -1.063  -5.689  1.00  3.42           C  
ATOM    640  CD  GLN A  48     -21.700  -1.284  -6.064  1.00  3.42           C  
ATOM    641  OE1 GLN A  48     -22.466  -1.978  -5.383  1.00  3.42           O  
ATOM    642  NE2 GLN A  48     -22.091  -0.683  -7.185  1.00  3.42           N  
ATOM    643  H   GLN A  48     -17.362  -4.023  -4.619  1.00  3.42           H  
ATOM    644  HA  GLN A  48     -17.618  -1.472  -6.189  1.00  3.42           H  
ATOM    645 1HB  GLN A  48     -19.596  -2.949  -6.447  1.00  3.42           H  
ATOM    646 2HB  GLN A  48     -19.836  -2.909  -4.701  1.00  3.42           H  
ATOM    647 1HG  GLN A  48     -20.240  -0.526  -4.742  1.00  3.42           H  
ATOM    648 2HG  GLN A  48     -19.805  -0.456  -6.466  1.00  3.42           H  
ATOM    649 1HE2 GLN A  48     -23.033  -0.783  -7.509  1.00  3.42           H  
ATOM    650 2HE2 GLN A  48     -21.438  -0.134  -7.712  1.00  3.42           H  
ATOM    651  N   VAL A  49     -17.514   0.035  -4.285  1.00  3.52           N  
ATOM    652  CA  VAL A  49     -17.313   0.946  -3.178  1.00  3.52           C  
ATOM    653  C   VAL A  49     -18.323   2.078  -3.226  1.00  3.52           C  
ATOM    654  O   VAL A  49     -18.513   2.737  -4.252  1.00  3.52           O  
ATOM    655  CB  VAL A  49     -15.885   1.531  -3.168  1.00  3.52           C  
ATOM    656  CG1 VAL A  49     -15.750   2.511  -2.007  1.00  3.52           C  
ATOM    657  CG2 VAL A  49     -14.856   0.397  -3.030  1.00  3.52           C  
ATOM    658  H   VAL A  49     -17.537   0.400  -5.239  1.00  3.52           H  
ATOM    659  HA  VAL A  49     -17.460   0.401  -2.244  1.00  3.52           H  
ATOM    660  HB  VAL A  49     -15.711   2.084  -4.094  1.00  3.52           H  
ATOM    661 1HG1 VAL A  49     -14.760   2.931  -2.001  1.00  3.52           H  
ATOM    662 2HG1 VAL A  49     -16.473   3.312  -2.111  1.00  3.52           H  
ATOM    663 3HG1 VAL A  49     -15.926   1.992  -1.066  1.00  3.52           H  
ATOM    664 1HG2 VAL A  49     -13.850   0.818  -3.019  1.00  3.52           H  
ATOM    665 2HG2 VAL A  49     -15.036  -0.139  -2.096  1.00  3.52           H  
ATOM    666 3HG2 VAL A  49     -14.948  -0.292  -3.869  1.00  3.52           H  
ATOM    667  N   LYS A  50     -18.986   2.300  -2.110  1.00  3.78           N  
ATOM    668  CA  LYS A  50     -19.950   3.379  -2.011  1.00  3.78           C  
ATOM    669  C   LYS A  50     -19.428   4.319  -0.952  1.00  3.78           C  
ATOM    670  O   LYS A  50     -18.749   3.871  -0.027  1.00  3.78           O  
ATOM    671  CB  LYS A  50     -21.323   2.823  -1.646  1.00  3.78           C  
ATOM    672  CG  LYS A  50     -21.888   1.870  -2.702  1.00  3.78           C  
ATOM    673  CD  LYS A  50     -23.277   1.362  -2.336  1.00  3.78           C  
ATOM    674  CE  LYS A  50     -23.767   0.356  -3.369  1.00  3.78           C  
ATOM    675  NZ  LYS A  50     -25.129  -0.152  -3.065  1.00  3.78           N  
ATOM    676  H   LYS A  50     -18.806   1.717  -1.304  1.00  3.78           H  
ATOM    677  HA  LYS A  50     -20.011   3.922  -2.954  1.00  3.78           H  
ATOM    678 1HB  LYS A  50     -21.266   2.292  -0.695  1.00  3.78           H  
ATOM    679 2HB  LYS A  50     -22.025   3.648  -1.522  1.00  3.78           H  
ATOM    680 1HG  LYS A  50     -21.938   2.387  -3.661  1.00  3.78           H  
ATOM    681 2HG  LYS A  50     -21.224   1.012  -2.810  1.00  3.78           H  
ATOM    682 1HD  LYS A  50     -23.245   0.881  -1.358  1.00  3.78           H  
ATOM    683 2HD  LYS A  50     -23.974   2.197  -2.292  1.00  3.78           H  
ATOM    684 1HE  LYS A  50     -23.772   0.824  -4.352  1.00  3.78           H  
ATOM    685 2HE  LYS A  50     -23.078  -0.484  -3.382  1.00  3.78           H  
ATOM    686 1HZ  LYS A  50     -25.396  -0.821  -3.778  1.00  3.78           H  
ATOM    687 2HZ  LYS A  50     -25.129  -0.604  -2.163  1.00  3.78           H  
ATOM    688 3HZ  LYS A  50     -25.783   0.614  -3.059  1.00  3.78           H  
ATOM    689  N   TYR A  51     -19.739   5.601  -1.053  1.00  4.19           N  
ATOM    690  CA  TYR A  51     -19.248   6.513  -0.034  1.00  4.19           C  
ATOM    691  C   TYR A  51     -20.386   7.263   0.645  1.00  4.19           C  
ATOM    692  O   TYR A  51     -21.395   7.587   0.024  1.00  4.19           O  
ATOM    693  CB  TYR A  51     -18.291   7.502  -0.675  1.00  4.19           C  
ATOM    694  CG  TYR A  51     -17.028   6.881  -1.349  1.00  4.19           C  
ATOM    695  CD1 TYR A  51     -17.108   6.401  -2.653  1.00  4.19           C  
ATOM    696  CD2 TYR A  51     -15.810   6.846  -0.691  1.00  4.19           C  
ATOM    697  CE1 TYR A  51     -16.008   5.907  -3.296  1.00  4.19           C  
ATOM    698  CE2 TYR A  51     -14.689   6.345  -1.337  1.00  4.19           C  
ATOM    699  CZ  TYR A  51     -14.789   5.884  -2.640  1.00  4.19           C  
ATOM    700  OH  TYR A  51     -13.676   5.410  -3.287  1.00  4.19           O  
ATOM    701  H   TYR A  51     -20.275   5.957  -1.851  1.00  4.19           H  
ATOM    702  HA  TYR A  51     -18.721   5.946   0.732  1.00  4.19           H  
ATOM    703 1HB  TYR A  51     -18.838   8.063  -1.418  1.00  4.19           H  
ATOM    704 2HB  TYR A  51     -17.956   8.214   0.075  1.00  4.19           H  
ATOM    705  HD1 TYR A  51     -18.062   6.436  -3.163  1.00  4.19           H  
ATOM    706  HD2 TYR A  51     -15.730   7.224   0.325  1.00  4.19           H  
ATOM    707  HE1 TYR A  51     -16.093   5.545  -4.316  1.00  4.19           H  
ATOM    708  HE2 TYR A  51     -13.728   6.330  -0.823  1.00  4.19           H  
ATOM    709  HH  TYR A  51     -12.911   5.496  -2.711  1.00  4.19           H  
ATOM    710  N   GLU A  52     -20.203   7.554   1.931  1.00  4.73           N  
ATOM    711  CA  GLU A  52     -21.175   8.317   2.712  1.00  4.73           C  
ATOM    712  C   GLU A  52     -20.810   9.796   2.857  1.00  4.73           C  
ATOM    713  O   GLU A  52     -21.521  10.558   3.508  1.00  4.73           O  
ATOM    714  CB  GLU A  52     -21.332   7.698   4.101  1.00  4.73           C  
ATOM    715  CG  GLU A  52     -21.903   6.282   4.100  1.00  4.73           C  
ATOM    716  CD  GLU A  52     -22.055   5.694   5.491  1.00  4.73           C  
ATOM    717  OE1 GLU A  52     -21.695   6.349   6.440  1.00  4.73           O  
ATOM    718  OE2 GLU A  52     -22.534   4.589   5.596  1.00  4.73           O  
ATOM    719  H   GLU A  52     -19.360   7.234   2.387  1.00  4.73           H  
ATOM    720  HA  GLU A  52     -22.138   8.262   2.202  1.00  4.73           H  
ATOM    721 1HB  GLU A  52     -20.359   7.666   4.593  1.00  4.73           H  
ATOM    722 2HB  GLU A  52     -21.983   8.327   4.709  1.00  4.73           H  
ATOM    723 1HG  GLU A  52     -22.879   6.295   3.613  1.00  4.73           H  
ATOM    724 2HG  GLU A  52     -21.244   5.645   3.513  1.00  4.73           H  
ATOM    725  N   GLY A  53     -19.694  10.199   2.265  1.00  5.33           N  
ATOM    726  CA  GLY A  53     -19.215  11.571   2.408  1.00  5.33           C  
ATOM    727  C   GLY A  53     -18.925  11.877   3.873  1.00  5.33           C  
ATOM    728  O   GLY A  53     -18.206  11.119   4.527  1.00  5.33           O  
ATOM    729  H   GLY A  53     -19.168   9.537   1.719  1.00  5.33           H  
ATOM    730 1HA  GLY A  53     -18.314  11.712   1.813  1.00  5.33           H  
ATOM    731 2HA  GLY A  53     -19.967  12.262   2.031  1.00  5.33           H  
ATOM    732  N   THR A  54     -19.480  12.979   4.371  1.00  5.93           N  
ATOM    733  CA  THR A  54     -19.291  13.413   5.750  1.00  5.93           C  
ATOM    734  C   THR A  54     -20.189  14.606   6.056  1.00  5.93           C  
ATOM    735  O   THR A  54     -20.958  14.580   7.016  1.00  5.93           O  
ATOM    736  OXT THR A  54     -20.294  15.498   5.218  1.00  5.93           O  
ATOM    737  CB  THR A  54     -17.826  13.803   6.036  1.00  5.93           C  
ATOM    738  OG1 THR A  54     -17.683  14.143   7.419  1.00  5.93           O  
ATOM    739  CG2 THR A  54     -17.428  14.987   5.190  1.00  5.93           C  
ATOM    740  H   THR A  54     -20.067  13.530   3.764  1.00  5.93           H  
ATOM    741  HA  THR A  54     -19.571  12.595   6.413  1.00  5.93           H  
ATOM    742  HB  THR A  54     -17.170  12.965   5.812  1.00  5.93           H  
ATOM    743  HG1 THR A  54     -17.898  13.379   7.958  1.00  5.93           H  
ATOM    744 1HG2 THR A  54     -16.393  15.252   5.405  1.00  5.93           H  
ATOM    745 2HG2 THR A  54     -17.529  14.733   4.138  1.00  5.93           H  
ATOM    746 3HG2 THR A  54     -18.072  15.831   5.423  1.00  5.93           H  
ENDMDL

REMARK ID 699529 DOMAINID 689930 MODEL 5 DENV1_11
MODEL     5
ATOM      1  N   TYR A   1       0.494   0.303   0.938  1.00 10.37           N  
ATOM      2  CA  TYR A   1       1.627   0.694   0.108  1.00 10.37           C  
ATOM      3  C   TYR A   1       1.861   2.196   0.163  1.00 10.37           C  
ATOM      4  O   TYR A   1       0.922   2.980   0.311  1.00 10.37           O  
ATOM      5  CB  TYR A   1       1.421   0.230  -1.335  1.00 10.37           C  
ATOM      6  CG  TYR A   1       1.551  -1.283  -1.512  1.00 10.37           C  
ATOM      7  CD1 TYR A   1       0.437  -2.128  -1.424  1.00 10.37           C  
ATOM      8  CD2 TYR A   1       2.801  -1.822  -1.748  1.00 10.37           C  
ATOM      9  CE1 TYR A   1       0.597  -3.497  -1.569  1.00 10.37           C  
ATOM     10  CE2 TYR A   1       2.956  -3.181  -1.887  1.00 10.37           C  
ATOM     11  CZ  TYR A   1       1.869  -4.014  -1.793  1.00 10.37           C  
ATOM     12  OH  TYR A   1       2.049  -5.359  -1.909  1.00 10.37           O  
ATOM     13 1H   TYR A   1       0.618  -0.649   1.251  1.00 10.37           H  
ATOM     14 2H   TYR A   1       0.437   0.916   1.738  1.00 10.37           H  
ATOM     15 3H   TYR A   1      -0.356   0.373   0.397  1.00 10.37           H  
ATOM     16  HA  TYR A   1       2.522   0.211   0.499  1.00 10.37           H  
ATOM     17 1HB  TYR A   1       0.431   0.531  -1.669  1.00 10.37           H  
ATOM     18 2HB  TYR A   1       2.148   0.717  -1.985  1.00 10.37           H  
ATOM     19  HD1 TYR A   1      -0.552  -1.710  -1.240  1.00 10.37           H  
ATOM     20  HD2 TYR A   1       3.670  -1.167  -1.817  1.00 10.37           H  
ATOM     21  HE1 TYR A   1      -0.263  -4.160  -1.495  1.00 10.37           H  
ATOM     22  HE2 TYR A   1       3.948  -3.598  -2.064  1.00 10.37           H  
ATOM     23  HH  TYR A   1       2.983  -5.544  -2.036  1.00 10.37           H  
ATOM     24  N   GLU A   2       3.124   2.595   0.058  1.00 10.34           N  
ATOM     25  CA  GLU A   2       3.487   4.010   0.097  1.00 10.34           C  
ATOM     26  C   GLU A   2       2.784   4.783  -1.015  1.00 10.34           C  
ATOM     27  O   GLU A   2       2.786   4.362  -2.176  1.00 10.34           O  
ATOM     28  CB  GLU A   2       5.005   4.181  -0.019  1.00 10.34           C  
ATOM     29  CG  GLU A   2       5.494   5.628   0.146  1.00 10.34           C  
ATOM     30  CD  GLU A   2       6.999   5.771   0.055  1.00 10.34           C  
ATOM     31  OE1 GLU A   2       7.665   4.784  -0.151  1.00 10.34           O  
ATOM     32  OE2 GLU A   2       7.476   6.873   0.191  1.00 10.34           O  
ATOM     33  H   GLU A   2       3.856   1.908  -0.057  1.00 10.34           H  
ATOM     34  HA  GLU A   2       3.165   4.423   1.053  1.00 10.34           H  
ATOM     35 1HB  GLU A   2       5.498   3.575   0.739  1.00 10.34           H  
ATOM     36 2HB  GLU A   2       5.337   3.823  -0.992  1.00 10.34           H  
ATOM     37 1HG  GLU A   2       5.037   6.257  -0.616  1.00 10.34           H  
ATOM     38 2HG  GLU A   2       5.163   5.993   1.115  1.00 10.34           H  
ATOM     39  N   GLY A   3       2.213   5.938  -0.671  1.00 10.20           N  
ATOM     40  CA  GLY A   3       1.473   6.776  -1.623  1.00 10.20           C  
ATOM     41  C   GLY A   3       2.358   7.532  -2.619  1.00 10.20           C  
ATOM     42  O   GLY A   3       2.413   8.762  -2.613  1.00 10.20           O  
ATOM     43  H   GLY A   3       2.268   6.231   0.293  1.00 10.20           H  
ATOM     44 1HA  GLY A   3       0.777   6.144  -2.175  1.00 10.20           H  
ATOM     45 2HA  GLY A   3       0.866   7.490  -1.067  1.00 10.20           H  
ATOM     46  N   THR A   4       3.047   6.769  -3.455  1.00  9.90           N  
ATOM     47  CA  THR A   4       3.934   7.278  -4.490  1.00  9.90           C  
ATOM     48  C   THR A   4       3.137   7.640  -5.738  1.00  9.90           C  
ATOM     49  O   THR A   4       1.951   7.337  -5.832  1.00  9.90           O  
ATOM     50  CB  THR A   4       5.029   6.248  -4.829  1.00  9.90           C  
ATOM     51  OG1 THR A   4       4.432   5.066  -5.370  1.00  9.90           O  
ATOM     52  CG2 THR A   4       5.792   5.882  -3.581  1.00  9.90           C  
ATOM     53  H   THR A   4       2.932   5.764  -3.343  1.00  9.90           H  
ATOM     54  HA  THR A   4       4.417   8.185  -4.123  1.00  9.90           H  
ATOM     55  HB  THR A   4       5.713   6.671  -5.561  1.00  9.90           H  
ATOM     56  HG1 THR A   4       3.845   4.673  -4.699  1.00  9.90           H  
ATOM     57 1HG2 THR A   4       6.564   5.151  -3.818  1.00  9.90           H  
ATOM     58 2HG2 THR A   4       6.253   6.771  -3.152  1.00  9.90           H  
ATOM     59 3HG2 THR A   4       5.104   5.454  -2.866  1.00  9.90           H  
ATOM     60  N   ASP A   5       3.786   8.297  -6.696  1.00  9.42           N  
ATOM     61  CA  ASP A   5       3.137   8.671  -7.955  1.00  9.42           C  
ATOM     62  C   ASP A   5       2.678   7.466  -8.792  1.00  9.42           C  
ATOM     63  O   ASP A   5       1.717   7.556  -9.559  1.00  9.42           O  
ATOM     64  CB  ASP A   5       4.088   9.520  -8.799  1.00  9.42           C  
ATOM     65  CG  ASP A   5       4.314  10.914  -8.224  1.00  9.42           C  
ATOM     66  OD1 ASP A   5       3.595  11.299  -7.331  1.00  9.42           O  
ATOM     67  OD2 ASP A   5       5.210  11.580  -8.681  1.00  9.42           O  
ATOM     68  H   ASP A   5       4.754   8.535  -6.554  1.00  9.42           H  
ATOM     69  HA  ASP A   5       2.257   9.268  -7.715  1.00  9.42           H  
ATOM     70 1HB  ASP A   5       5.048   9.015  -8.885  1.00  9.42           H  
ATOM     71 2HB  ASP A   5       3.682   9.621  -9.806  1.00  9.42           H  
ATOM     72  N   ALA A   6       3.415   6.364  -8.698  1.00  8.78           N  
ATOM     73  CA  ALA A   6       3.115   5.168  -9.472  1.00  8.78           C  
ATOM     74  C   ALA A   6       1.797   4.536  -9.002  1.00  8.78           C  
ATOM     75  O   ALA A   6       1.491   4.595  -7.814  1.00  8.78           O  
ATOM     76  CB  ALA A   6       4.242   4.164  -9.326  1.00  8.78           C  
ATOM     77  H   ALA A   6       4.186   6.353  -8.045  1.00  8.78           H  
ATOM     78  HA  ALA A   6       3.043   5.463 -10.510  1.00  8.78           H  
ATOM     79 1HB  ALA A   6       4.026   3.279  -9.924  1.00  8.78           H  
ATOM     80 2HB  ALA A   6       5.175   4.613  -9.662  1.00  8.78           H  
ATOM     81 3HB  ALA A   6       4.334   3.877  -8.277  1.00  8.78           H  
ATOM     82  N   PRO A   7       0.998   3.911  -9.883  1.00  8.01           N  
ATOM     83  CA  PRO A   7      -0.185   3.154  -9.517  1.00  8.01           C  
ATOM     84  C   PRO A   7       0.180   2.069  -8.516  1.00  8.01           C  
ATOM     85  O   PRO A   7       1.209   1.408  -8.663  1.00  8.01           O  
ATOM     86  CB  PRO A   7      -0.621   2.550 -10.857  1.00  8.01           C  
ATOM     87  CG  PRO A   7      -0.100   3.519 -11.897  1.00  8.01           C  
ATOM     88  CD  PRO A   7       1.225   4.016 -11.342  1.00  8.01           C  
ATOM     89  HA  PRO A   7      -0.948   3.833  -9.108  1.00  8.01           H  
ATOM     90 1HB  PRO A   7      -0.202   1.537 -10.962  1.00  8.01           H  
ATOM     91 2HB  PRO A   7      -1.716   2.444 -10.881  1.00  8.01           H  
ATOM     92 1HG  PRO A   7       0.009   3.008 -12.868  1.00  8.01           H  
ATOM     93 2HG  PRO A   7      -0.823   4.335 -12.050  1.00  8.01           H  
ATOM     94 1HD  PRO A   7       2.064   3.385 -11.664  1.00  8.01           H  
ATOM     95 2HD  PRO A   7       1.324   5.063 -11.660  1.00  8.01           H  
ATOM     96  N   CYS A   8      -0.672   1.851  -7.522  1.00  7.19           N  
ATOM     97  CA  CYS A   8      -0.397   0.806  -6.543  1.00  7.19           C  
ATOM     98  C   CYS A   8      -0.495  -0.584  -7.135  1.00  7.19           C  
ATOM     99  O   CYS A   8      -1.507  -0.936  -7.740  1.00  7.19           O  
ATOM    100  CB  CYS A   8      -1.368   0.855  -5.373  1.00  7.19           C  
ATOM    101  SG  CYS A   8      -1.034  -0.431  -4.143  1.00  7.19           S  
ATOM    102  H   CYS A   8      -1.505   2.413  -7.437  1.00  7.19           H  
ATOM    103  HA  CYS A   8       0.614   0.952  -6.162  1.00  7.19           H  
ATOM    104 1HB  CYS A   8      -1.312   1.826  -4.882  1.00  7.19           H  
ATOM    105 2HB  CYS A   8      -2.385   0.719  -5.739  1.00  7.19           H  
ATOM    106  HG  CYS A   8      -0.727  -1.388  -5.032  1.00  7.19           H  
ATOM    107  N   LYS A   9       0.547  -1.381  -6.943  1.00  6.45           N  
ATOM    108  CA  LYS A   9       0.517  -2.757  -7.402  1.00  6.45           C  
ATOM    109  C   LYS A   9       0.337  -3.676  -6.208  1.00  6.45           C  
ATOM    110  O   LYS A   9       1.104  -3.622  -5.252  1.00  6.45           O  
ATOM    111  CB  LYS A   9       1.784  -3.126  -8.172  1.00  6.45           C  
ATOM    112  CG  LYS A   9       1.778  -4.561  -8.720  1.00  6.45           C  
ATOM    113  CD  LYS A   9       3.035  -4.861  -9.535  1.00  6.45           C  
ATOM    114  CE  LYS A   9       3.025  -6.291 -10.071  1.00  6.45           C  
ATOM    115  NZ  LYS A   9       4.245  -6.589 -10.877  1.00  6.45           N  
ATOM    116  H   LYS A   9       1.364  -1.026  -6.467  1.00  6.45           H  
ATOM    117  HA  LYS A   9      -0.338  -2.894  -8.063  1.00  6.45           H  
ATOM    118 1HB  LYS A   9       1.912  -2.444  -9.014  1.00  6.45           H  
ATOM    119 2HB  LYS A   9       2.654  -3.016  -7.525  1.00  6.45           H  
ATOM    120 1HG  LYS A   9       1.716  -5.268  -7.888  1.00  6.45           H  
ATOM    121 2HG  LYS A   9       0.903  -4.701  -9.352  1.00  6.45           H  
ATOM    122 1HD  LYS A   9       3.097  -4.168 -10.375  1.00  6.45           H  
ATOM    123 2HD  LYS A   9       3.915  -4.724  -8.907  1.00  6.45           H  
ATOM    124 1HE  LYS A   9       2.974  -6.986  -9.232  1.00  6.45           H  
ATOM    125 2HE  LYS A   9       2.143  -6.432 -10.698  1.00  6.45           H  
ATOM    126 1HZ  LYS A   9       4.197  -7.542 -11.212  1.00  6.45           H  
ATOM    127 2HZ  LYS A   9       4.292  -5.957 -11.664  1.00  6.45           H  
ATOM    128 3HZ  LYS A   9       5.067  -6.474 -10.303  1.00  6.45           H  
ATOM    129  N   ILE A  10      -0.687  -4.505  -6.267  1.00  5.88           N  
ATOM    130  CA  ILE A  10      -0.962  -5.448  -5.197  1.00  5.88           C  
ATOM    131  C   ILE A  10      -0.733  -6.866  -5.732  1.00  5.88           C  
ATOM    132  O   ILE A  10      -1.218  -7.168  -6.818  1.00  5.88           O  
ATOM    133  CB  ILE A  10      -2.409  -5.304  -4.701  1.00  5.88           C  
ATOM    134  CG1 ILE A  10      -2.631  -3.897  -4.157  1.00  5.88           C  
ATOM    135  CG2 ILE A  10      -2.703  -6.351  -3.650  1.00  5.88           C  
ATOM    136  CD1 ILE A  10      -4.071  -3.599  -3.832  1.00  5.88           C  
ATOM    137  H   ILE A  10      -1.288  -4.480  -7.077  1.00  5.88           H  
ATOM    138  HA  ILE A  10      -0.324  -5.218  -4.357  1.00  5.88           H  
ATOM    139  HB  ILE A  10      -3.089  -5.430  -5.532  1.00  5.88           H  
ATOM    140 1HG1 ILE A  10      -2.033  -3.765  -3.258  1.00  5.88           H  
ATOM    141 2HG1 ILE A  10      -2.300  -3.175  -4.901  1.00  5.88           H  
ATOM    142 1HG2 ILE A  10      -3.734  -6.252  -3.311  1.00  5.88           H  
ATOM    143 2HG2 ILE A  10      -2.560  -7.343  -4.076  1.00  5.88           H  
ATOM    144 3HG2 ILE A  10      -2.026  -6.221  -2.806  1.00  5.88           H  
ATOM    145 1HD1 ILE A  10      -4.152  -2.576  -3.456  1.00  5.88           H  
ATOM    146 2HD1 ILE A  10      -4.674  -3.703  -4.736  1.00  5.88           H  
ATOM    147 3HD1 ILE A  10      -4.425  -4.296  -3.074  1.00  5.88           H  
ATOM    148  N   PRO A  11       0.167  -7.667  -5.139  1.00  5.51           N  
ATOM    149  CA  PRO A  11       0.385  -9.062  -5.465  1.00  5.51           C  
ATOM    150  C   PRO A  11      -0.867  -9.891  -5.239  1.00  5.51           C  
ATOM    151  O   PRO A  11      -1.580  -9.678  -4.257  1.00  5.51           O  
ATOM    152  CB  PRO A  11       1.492  -9.472  -4.491  1.00  5.51           C  
ATOM    153  CG  PRO A  11       2.192  -8.182  -4.144  1.00  5.51           C  
ATOM    154  CD  PRO A  11       1.102  -7.133  -4.150  1.00  5.51           C  
ATOM    155  HA  PRO A  11       0.720  -9.140  -6.512  1.00  5.51           H  
ATOM    156 1HB  PRO A  11       1.049  -9.967  -3.614  1.00  5.51           H  
ATOM    157 2HB  PRO A  11       2.157 -10.205  -4.969  1.00  5.51           H  
ATOM    158 1HG  PRO A  11       2.685  -8.271  -3.164  1.00  5.51           H  
ATOM    159 2HG  PRO A  11       2.981  -7.966  -4.878  1.00  5.51           H  
ATOM    160 1HD  PRO A  11       0.620  -7.048  -3.164  1.00  5.51           H  
ATOM    161 2HD  PRO A  11       1.559  -6.188  -4.491  1.00  5.51           H  
ATOM    162  N   PHE A  12      -1.098 -10.863  -6.106  1.00  5.35           N  
ATOM    163  CA  PHE A  12      -2.216 -11.789  -5.964  1.00  5.35           C  
ATOM    164  C   PHE A  12      -1.808 -13.219  -6.239  1.00  5.35           C  
ATOM    165  O   PHE A  12      -0.772 -13.473  -6.859  1.00  5.35           O  
ATOM    166  CB  PHE A  12      -3.403 -11.421  -6.845  1.00  5.35           C  
ATOM    167  CG  PHE A  12      -4.028 -10.123  -6.519  1.00  5.35           C  
ATOM    168  CD1 PHE A  12      -3.635  -8.976  -7.121  1.00  5.35           C  
ATOM    169  CD2 PHE A  12      -5.013 -10.060  -5.582  1.00  5.35           C  
ATOM    170  CE1 PHE A  12      -4.226  -7.775  -6.801  1.00  5.35           C  
ATOM    171  CE2 PHE A  12      -5.611  -8.870  -5.258  1.00  5.35           C  
ATOM    172  CZ  PHE A  12      -5.216  -7.724  -5.866  1.00  5.35           C  
ATOM    173  H   PHE A  12      -0.475 -10.967  -6.894  1.00  5.35           H  
ATOM    174  HA  PHE A  12      -2.559 -11.742  -4.929  1.00  5.35           H  
ATOM    175 1HB  PHE A  12      -3.092 -11.388  -7.884  1.00  5.35           H  
ATOM    176 2HB  PHE A  12      -4.161 -12.188  -6.751  1.00  5.35           H  
ATOM    177  HD1 PHE A  12      -2.841  -9.012  -7.860  1.00  5.35           H  
ATOM    178  HD2 PHE A  12      -5.324 -10.979  -5.090  1.00  5.35           H  
ATOM    179  HE1 PHE A  12      -3.895  -6.866  -7.295  1.00  5.35           H  
ATOM    180  HE2 PHE A  12      -6.391  -8.853  -4.519  1.00  5.35           H  
ATOM    181  HZ  PHE A  12      -5.684  -6.780  -5.609  1.00  5.35           H  
ATOM    182  N   SER A  13      -2.604 -14.141  -5.721  1.00  5.38           N  
ATOM    183  CA  SER A  13      -2.442 -15.564  -5.964  1.00  5.38           C  
ATOM    184  C   SER A  13      -3.733 -16.287  -5.657  1.00  5.38           C  
ATOM    185  O   SER A  13      -4.473 -15.900  -4.753  1.00  5.38           O  
ATOM    186  CB  SER A  13      -1.332 -16.163  -5.123  1.00  5.38           C  
ATOM    187  OG  SER A  13      -1.199 -17.550  -5.380  1.00  5.38           O  
ATOM    188  H   SER A  13      -3.397 -13.838  -5.172  1.00  5.38           H  
ATOM    189  HA  SER A  13      -2.205 -15.710  -7.022  1.00  5.38           H  
ATOM    190 1HB  SER A  13      -0.392 -15.658  -5.346  1.00  5.38           H  
ATOM    191 2HB  SER A  13      -1.548 -16.005  -4.068  1.00  5.38           H  
ATOM    192  HG  SER A  13      -0.426 -17.831  -4.873  1.00  5.38           H  
ATOM    193  N   SER A  14      -3.977 -17.349  -6.402  1.00  5.54           N  
ATOM    194  CA  SER A  14      -5.110 -18.228  -6.168  1.00  5.54           C  
ATOM    195  C   SER A  14      -4.618 -19.642  -5.856  1.00  5.54           C  
ATOM    196  O   SER A  14      -5.387 -20.604  -5.871  1.00  5.54           O  
ATOM    197  CB  SER A  14      -6.033 -18.228  -7.372  1.00  5.54           C  
ATOM    198  OG  SER A  14      -5.364 -18.658  -8.526  1.00  5.54           O  
ATOM    199  H   SER A  14      -3.331 -17.572  -7.143  1.00  5.54           H  
ATOM    200  HA  SER A  14      -5.667 -17.862  -5.305  1.00  5.54           H  
ATOM    201 1HB  SER A  14      -6.881 -18.883  -7.175  1.00  5.54           H  
ATOM    202 2HB  SER A  14      -6.426 -17.222  -7.527  1.00  5.54           H  
ATOM    203  HG  SER A  14      -6.009 -18.616  -9.240  1.00  5.54           H  
ATOM    204  N   GLN A  15      -3.321 -19.778  -5.554  1.00  5.74           N  
ATOM    205  CA  GLN A  15      -2.759 -21.113  -5.304  1.00  5.74           C  
ATOM    206  C   GLN A  15      -3.045 -21.617  -3.890  1.00  5.74           C  
ATOM    207  O   GLN A  15      -2.141 -21.696  -3.056  1.00  5.74           O  
ATOM    208  CB  GLN A  15      -1.237 -21.127  -5.511  1.00  5.74           C  
ATOM    209  CG  GLN A  15      -0.726 -20.791  -6.919  1.00  5.74           C  
ATOM    210  CD  GLN A  15      -1.055 -21.843  -7.985  1.00  5.74           C  
ATOM    211  OE1 GLN A  15      -0.601 -22.991  -7.909  1.00  5.74           O  
ATOM    212  NE2 GLN A  15      -1.826 -21.448  -8.995  1.00  5.74           N  
ATOM    213  H   GLN A  15      -2.715 -18.958  -5.510  1.00  5.74           H  
ATOM    214  HA  GLN A  15      -3.215 -21.811  -6.006  1.00  5.74           H  
ATOM    215 1HB  GLN A  15      -0.781 -20.414  -4.824  1.00  5.74           H  
ATOM    216 2HB  GLN A  15      -0.853 -22.112  -5.248  1.00  5.74           H  
ATOM    217 1HG  GLN A  15      -1.161 -19.844  -7.230  1.00  5.74           H  
ATOM    218 2HG  GLN A  15       0.358 -20.701  -6.865  1.00  5.74           H  
ATOM    219 1HE2 GLN A  15      -2.066 -22.090  -9.723  1.00  5.74           H  
ATOM    220 2HE2 GLN A  15      -2.162 -20.507  -9.027  1.00  5.74           H  
ATOM    221  N   ASP A  16      -4.303 -21.965  -3.635  1.00  5.88           N  
ATOM    222  CA  ASP A  16      -4.736 -22.431  -2.316  1.00  5.88           C  
ATOM    223  C   ASP A  16      -6.039 -23.238  -2.409  1.00  5.88           C  
ATOM    224  O   ASP A  16      -6.636 -23.370  -3.474  1.00  5.88           O  
ATOM    225  CB  ASP A  16      -4.880 -21.229  -1.351  1.00  5.88           C  
ATOM    226  CG  ASP A  16      -4.685 -21.565   0.179  1.00  5.88           C  
ATOM    227  OD1 ASP A  16      -4.864 -22.709   0.557  1.00  5.88           O  
ATOM    228  OD2 ASP A  16      -4.359 -20.671   0.926  1.00  5.88           O  
ATOM    229  H   ASP A  16      -4.972 -21.846  -4.396  1.00  5.88           H  
ATOM    230  HA  ASP A  16      -3.964 -23.088  -1.917  1.00  5.88           H  
ATOM    231 1HB  ASP A  16      -4.150 -20.465  -1.617  1.00  5.88           H  
ATOM    232 2HB  ASP A  16      -5.869 -20.779  -1.480  1.00  5.88           H  
ATOM    233  N   GLY A  17      -6.464 -23.785  -1.271  1.00  5.86           N  
ATOM    234  CA  GLY A  17      -7.695 -24.571  -1.154  1.00  5.86           C  
ATOM    235  C   GLY A  17      -8.915 -23.740  -0.733  1.00  5.86           C  
ATOM    236  O   GLY A  17      -9.979 -24.291  -0.448  1.00  5.86           O  
ATOM    237  H   GLY A  17      -5.893 -23.628  -0.442  1.00  5.86           H  
ATOM    238 1HA  GLY A  17      -7.902 -25.055  -2.107  1.00  5.86           H  
ATOM    239 2HA  GLY A  17      -7.537 -25.367  -0.428  1.00  5.86           H  
ATOM    240  N   GLY A  18      -8.752 -22.424  -0.670  1.00  5.67           N  
ATOM    241  CA  GLY A  18      -9.817 -21.531  -0.224  1.00  5.67           C  
ATOM    242  C   GLY A  18      -9.376 -20.070  -0.220  1.00  5.67           C  
ATOM    243  O   GLY A  18      -8.366 -19.711  -0.826  1.00  5.67           O  
ATOM    244  H   GLY A  18      -7.854 -22.039  -0.925  1.00  5.67           H  
ATOM    245 1HA  GLY A  18     -10.683 -21.647  -0.877  1.00  5.67           H  
ATOM    246 2HA  GLY A  18     -10.134 -21.819   0.777  1.00  5.67           H  
ATOM    247  N   GLY A  19     -10.155 -19.223   0.445  1.00  5.39           N  
ATOM    248  CA  GLY A  19      -9.882 -17.790   0.482  1.00  5.39           C  
ATOM    249  C   GLY A  19     -10.449 -17.109  -0.754  1.00  5.39           C  
ATOM    250  O   GLY A  19     -11.217 -17.718  -1.503  1.00  5.39           O  
ATOM    251  H   GLY A  19     -10.966 -19.580   0.928  1.00  5.39           H  
ATOM    252 1HA  GLY A  19     -10.326 -17.354   1.377  1.00  5.39           H  
ATOM    253 2HA  GLY A  19      -8.807 -17.619   0.538  1.00  5.39           H  
ATOM    254  N   SER A  20     -10.100 -15.843  -0.947  1.00  5.10           N  
ATOM    255  CA  SER A  20     -10.637 -15.063  -2.053  1.00  5.10           C  
ATOM    256  C   SER A  20      -9.735 -13.886  -2.405  1.00  5.10           C  
ATOM    257  O   SER A  20      -8.812 -13.550  -1.659  1.00  5.10           O  
ATOM    258  CB  SER A  20     -12.038 -14.590  -1.718  1.00  5.10           C  
ATOM    259  OG  SER A  20     -12.025 -13.687  -0.653  1.00  5.10           O  
ATOM    260  H   SER A  20      -9.455 -15.405  -0.306  1.00  5.10           H  
ATOM    261  HA  SER A  20     -10.694 -15.710  -2.930  1.00  5.10           H  
ATOM    262 1HB  SER A  20     -12.482 -14.115  -2.592  1.00  5.10           H  
ATOM    263 2HB  SER A  20     -12.662 -15.447  -1.464  1.00  5.10           H  
ATOM    264  HG  SER A  20     -11.541 -12.912  -0.964  1.00  5.10           H  
ATOM    265  N   ILE A  21     -10.008 -13.267  -3.543  1.00  4.87           N  
ATOM    266  CA  ILE A  21      -9.255 -12.112  -4.010  1.00  4.87           C  
ATOM    267  C   ILE A  21      -9.820 -10.803  -3.484  1.00  4.87           C  
ATOM    268  O   ILE A  21     -10.998 -10.506  -3.696  1.00  4.87           O  
ATOM    269  CB  ILE A  21      -9.251 -12.094  -5.543  1.00  4.87           C  
ATOM    270  CG1 ILE A  21      -8.641 -13.411  -6.072  1.00  4.87           C  
ATOM    271  CG2 ILE A  21      -8.534 -10.902  -6.064  1.00  4.87           C  
ATOM    272  CD1 ILE A  21      -7.203 -13.665  -5.602  1.00  4.87           C  
ATOM    273  H   ILE A  21     -10.774 -13.606  -4.108  1.00  4.87           H  
ATOM    274  HA  ILE A  21      -8.226 -12.203  -3.657  1.00  4.87           H  
ATOM    275  HB  ILE A  21     -10.281 -12.055  -5.897  1.00  4.87           H  
ATOM    276 1HG1 ILE A  21      -9.259 -14.243  -5.748  1.00  4.87           H  
ATOM    277 2HG1 ILE A  21      -8.650 -13.381  -7.159  1.00  4.87           H  
ATOM    278 1HG2 ILE A  21      -8.569 -10.912  -7.147  1.00  4.87           H  
ATOM    279 2HG2 ILE A  21      -9.001  -9.994  -5.695  1.00  4.87           H  
ATOM    280 3HG2 ILE A  21      -7.531 -10.950  -5.734  1.00  4.87           H  
ATOM    281 1HD1 ILE A  21      -6.838 -14.607  -6.019  1.00  4.87           H  
ATOM    282 2HD1 ILE A  21      -6.565 -12.858  -5.931  1.00  4.87           H  
ATOM    283 3HD1 ILE A  21      -7.176 -13.722  -4.514  1.00  4.87           H  
ATOM    284  N   GLU A  22      -8.982 -10.039  -2.786  1.00  4.76           N  
ATOM    285  CA  GLU A  22      -9.374  -8.775  -2.173  1.00  4.76           C  
ATOM    286  C   GLU A  22      -8.354  -7.668  -2.410  1.00  4.76           C  
ATOM    287  O   GLU A  22      -7.159  -7.930  -2.539  1.00  4.76           O  
ATOM    288  CB  GLU A  22      -9.582  -8.944  -0.659  1.00  4.76           C  
ATOM    289  CG  GLU A  22     -10.720  -9.895  -0.246  1.00  4.76           C  
ATOM    290  CD  GLU A  22     -10.914  -9.965   1.257  1.00  4.76           C  
ATOM    291  OE1 GLU A  22     -10.082  -9.454   1.967  1.00  4.76           O  
ATOM    292  OE2 GLU A  22     -11.907 -10.503   1.688  1.00  4.76           O  
ATOM    293  H   GLU A  22      -8.032 -10.364  -2.663  1.00  4.76           H  
ATOM    294  HA  GLU A  22     -10.318  -8.457  -2.619  1.00  4.76           H  
ATOM    295 1HB  GLU A  22      -8.663  -9.319  -0.212  1.00  4.76           H  
ATOM    296 2HB  GLU A  22      -9.784  -7.968  -0.213  1.00  4.76           H  
ATOM    297 1HG  GLU A  22     -11.648  -9.566  -0.715  1.00  4.76           H  
ATOM    298 2HG  GLU A  22     -10.496 -10.896  -0.616  1.00  4.76           H  
ATOM    299  N   ALA A  23      -8.823  -6.429  -2.385  1.00  4.80           N  
ATOM    300  CA  ALA A  23      -7.979  -5.243  -2.504  1.00  4.80           C  
ATOM    301  C   ALA A  23      -8.571  -4.156  -1.628  1.00  4.80           C  
ATOM    302  O   ALA A  23      -9.757  -4.208  -1.298  1.00  4.80           O  
ATOM    303  CB  ALA A  23      -7.873  -4.778  -3.944  1.00  4.80           C  
ATOM    304  H   ALA A  23      -9.820  -6.299  -2.278  1.00  4.80           H  
ATOM    305  HA  ALA A  23      -6.983  -5.481  -2.128  1.00  4.80           H  
ATOM    306 1HB  ALA A  23      -7.240  -3.893  -3.999  1.00  4.80           H  
ATOM    307 2HB  ALA A  23      -7.437  -5.570  -4.541  1.00  4.80           H  
ATOM    308 3HB  ALA A  23      -8.866  -4.536  -4.326  1.00  4.80           H  
ATOM    309  N   GLU A  24      -7.757  -3.175  -1.253  1.00  4.99           N  
ATOM    310  CA  GLU A  24      -8.214  -2.100  -0.371  1.00  4.99           C  
ATOM    311  C   GLU A  24      -7.919  -0.671  -0.860  1.00  4.99           C  
ATOM    312  O   GLU A  24      -6.918  -0.089  -0.445  1.00  4.99           O  
ATOM    313  CB  GLU A  24      -7.597  -2.283   1.021  1.00  4.99           C  
ATOM    314  CG  GLU A  24      -8.019  -3.570   1.745  1.00  4.99           C  
ATOM    315  CD  GLU A  24      -7.422  -3.705   3.133  1.00  4.99           C  
ATOM    316  OE1 GLU A  24      -6.644  -2.864   3.515  1.00  4.99           O  
ATOM    317  OE2 GLU A  24      -7.751  -4.654   3.808  1.00  4.99           O  
ATOM    318  H   GLU A  24      -6.798  -3.180  -1.565  1.00  4.99           H  
ATOM    319  HA  GLU A  24      -9.293  -2.197  -0.257  1.00  4.99           H  
ATOM    320 1HB  GLU A  24      -6.511  -2.281   0.940  1.00  4.99           H  
ATOM    321 2HB  GLU A  24      -7.880  -1.439   1.651  1.00  4.99           H  
ATOM    322 1HG  GLU A  24      -9.105  -3.588   1.822  1.00  4.99           H  
ATOM    323 2HG  GLU A  24      -7.713  -4.428   1.149  1.00  4.99           H  
ATOM    324  N   PRO A  25      -8.705  -0.121  -1.805  1.00  5.29           N  
ATOM    325  CA  PRO A  25      -8.584   1.232  -2.313  1.00  5.29           C  
ATOM    326  C   PRO A  25      -8.693   2.197  -1.128  1.00  5.29           C  
ATOM    327  O   PRO A  25      -9.232   1.818  -0.095  1.00  5.29           O  
ATOM    328  CB  PRO A  25      -9.794   1.352  -3.258  1.00  5.29           C  
ATOM    329  CG  PRO A  25     -10.108  -0.068  -3.662  1.00  5.29           C  
ATOM    330  CD  PRO A  25      -9.775  -0.911  -2.458  1.00  5.29           C  
ATOM    331  HA  PRO A  25      -7.622   1.324  -2.841  1.00  5.29           H  
ATOM    332 1HB  PRO A  25     -10.627   1.838  -2.738  1.00  5.29           H  
ATOM    333 2HB  PRO A  25      -9.545   1.982  -4.123  1.00  5.29           H  
ATOM    334 1HG  PRO A  25     -11.166  -0.143  -3.936  1.00  5.29           H  
ATOM    335 2HG  PRO A  25      -9.531  -0.357  -4.554  1.00  5.29           H  
ATOM    336 1HD  PRO A  25     -10.638  -1.039  -1.804  1.00  5.29           H  
ATOM    337 2HD  PRO A  25      -9.403  -1.855  -2.830  1.00  5.29           H  
ATOM    338  N   PRO A  26      -8.176   3.432  -1.226  1.00  5.62           N  
ATOM    339  CA  PRO A  26      -8.243   4.474  -0.201  1.00  5.62           C  
ATOM    340  C   PRO A  26      -9.666   4.980   0.042  1.00  5.62           C  
ATOM    341  O   PRO A  26      -9.946   5.656   1.027  1.00  5.62           O  
ATOM    342  CB  PRO A  26      -7.368   5.586  -0.806  1.00  5.62           C  
ATOM    343  CG  PRO A  26      -7.419   5.348  -2.302  1.00  5.62           C  
ATOM    344  CD  PRO A  26      -7.474   3.842  -2.456  1.00  5.62           C  
ATOM    345  HA  PRO A  26      -7.806   4.092   0.731  1.00  5.62           H  
ATOM    346 1HB  PRO A  26      -7.757   6.571  -0.514  1.00  5.62           H  
ATOM    347 2HB  PRO A  26      -6.348   5.515  -0.401  1.00  5.62           H  
ATOM    348 1HG  PRO A  26      -8.297   5.848  -2.738  1.00  5.62           H  
ATOM    349 2HG  PRO A  26      -6.540   5.797  -2.796  1.00  5.62           H  
ATOM    350 1HD  PRO A  26      -8.046   3.608  -3.358  1.00  5.62           H  
ATOM    351 2HD  PRO A  26      -6.460   3.416  -2.483  1.00  5.62           H  
ATOM    352  N   PHE A  27     -10.539   4.705  -0.920  1.00  5.88           N  
ATOM    353  CA  PHE A  27     -11.947   5.101  -0.981  1.00  5.88           C  
ATOM    354  C   PHE A  27     -12.200   6.610  -1.124  1.00  5.88           C  
ATOM    355  O   PHE A  27     -13.311   7.035  -1.447  1.00  5.88           O  
ATOM    356  CB  PHE A  27     -12.726   4.503   0.185  1.00  5.88           C  
ATOM    357  CG  PHE A  27     -12.604   3.016   0.192  1.00  5.88           C  
ATOM    358  CD1 PHE A  27     -12.020   2.346   1.242  1.00  5.88           C  
ATOM    359  CD2 PHE A  27     -13.026   2.282  -0.908  1.00  5.88           C  
ATOM    360  CE1 PHE A  27     -11.885   0.970   1.218  1.00  5.88           C  
ATOM    361  CE2 PHE A  27     -12.887   0.912  -0.940  1.00  5.88           C  
ATOM    362  CZ  PHE A  27     -12.319   0.256   0.127  1.00  5.88           C  
ATOM    363  H   PHE A  27     -10.208   4.145  -1.688  1.00  5.88           H  
ATOM    364  HA  PHE A  27     -12.357   4.630  -1.873  1.00  5.88           H  
ATOM    365 1HB  PHE A  27     -12.362   4.887   1.134  1.00  5.88           H  
ATOM    366 2HB  PHE A  27     -13.783   4.762   0.104  1.00  5.88           H  
ATOM    367  HD1 PHE A  27     -11.666   2.918   2.101  1.00  5.88           H  
ATOM    368  HD2 PHE A  27     -13.474   2.799  -1.752  1.00  5.88           H  
ATOM    369  HE1 PHE A  27     -11.422   0.458   2.057  1.00  5.88           H  
ATOM    370  HE2 PHE A  27     -13.223   0.345  -1.806  1.00  5.88           H  
ATOM    371  HZ  PHE A  27     -12.206  -0.826   0.109  1.00  5.88           H  
ATOM    372  N   GLY A  28     -11.133   7.408  -1.181  1.00  5.95           N  
ATOM    373  CA  GLY A  28     -11.262   8.810  -1.594  1.00  5.95           C  
ATOM    374  C   GLY A  28     -11.417   8.823  -3.121  1.00  5.95           C  
ATOM    375  O   GLY A  28     -11.736   9.836  -3.741  1.00  5.95           O  
ATOM    376  H   GLY A  28     -10.230   7.048  -0.892  1.00  5.95           H  
ATOM    377 1HA  GLY A  28     -12.127   9.265  -1.114  1.00  5.95           H  
ATOM    378 2HA  GLY A  28     -10.375   9.368  -1.296  1.00  5.95           H  
ATOM    379  N   GLU A  29     -11.197   7.637  -3.682  1.00  5.72           N  
ATOM    380  CA  GLU A  29     -11.278   7.253  -5.072  1.00  5.72           C  
ATOM    381  C   GLU A  29     -12.374   6.183  -5.230  1.00  5.72           C  
ATOM    382  O   GLU A  29     -12.305   5.355  -6.131  1.00  5.72           O  
ATOM    383  CB  GLU A  29      -9.929   6.682  -5.528  1.00  5.72           C  
ATOM    384  CG  GLU A  29      -8.759   7.671  -5.461  1.00  5.72           C  
ATOM    385  CD  GLU A  29      -7.449   7.086  -5.963  1.00  5.72           C  
ATOM    386  OE1 GLU A  29      -7.422   5.920  -6.283  1.00  5.72           O  
ATOM    387  OE2 GLU A  29      -6.484   7.810  -6.020  1.00  5.72           O  
ATOM    388  H   GLU A  29     -10.933   6.905  -3.044  1.00  5.72           H  
ATOM    389  HA  GLU A  29     -11.543   8.123  -5.676  1.00  5.72           H  
ATOM    390 1HB  GLU A  29      -9.675   5.819  -4.910  1.00  5.72           H  
ATOM    391 2HB  GLU A  29     -10.014   6.333  -6.557  1.00  5.72           H  
ATOM    392 1HG  GLU A  29      -9.008   8.550  -6.054  1.00  5.72           H  
ATOM    393 2HG  GLU A  29      -8.632   7.990  -4.427  1.00  5.72           H  
ATOM    394  N   SER A  30     -13.352   6.167  -4.307  1.00  5.23           N  
ATOM    395  CA  SER A  30     -14.410   5.155  -4.314  1.00  5.23           C  
ATOM    396  C   SER A  30     -15.368   5.171  -5.488  1.00  5.23           C  
ATOM    397  O   SER A  30     -15.562   6.175  -6.175  1.00  5.23           O  
ATOM    398  CB  SER A  30     -15.255   5.272  -3.067  1.00  5.23           C  
ATOM    399  OG  SER A  30     -15.927   6.501  -3.031  1.00  5.23           O  
ATOM    400  H   SER A  30     -13.364   6.856  -3.555  1.00  5.23           H  
ATOM    401  HA  SER A  30     -13.925   4.179  -4.304  1.00  5.23           H  
ATOM    402 1HB  SER A  30     -15.988   4.478  -3.093  1.00  5.23           H  
ATOM    403 2HB  SER A  30     -14.674   5.131  -2.180  1.00  5.23           H  
ATOM    404  HG  SER A  30     -15.284   7.132  -2.662  1.00  5.23           H  
ATOM    405  N   TYR A  31     -15.997   4.013  -5.661  1.00  4.63           N  
ATOM    406  CA  TYR A  31     -17.002   3.737  -6.668  1.00  4.63           C  
ATOM    407  C   TYR A  31     -17.896   2.559  -6.260  1.00  4.63           C  
ATOM    408  O   TYR A  31     -17.683   1.926  -5.208  1.00  4.63           O  
ATOM    409  CB  TYR A  31     -16.343   3.554  -8.049  1.00  4.63           C  
ATOM    410  CG  TYR A  31     -15.244   2.485  -8.159  1.00  4.63           C  
ATOM    411  CD1 TYR A  31     -15.519   1.188  -8.581  1.00  4.63           C  
ATOM    412  CD2 TYR A  31     -13.934   2.840  -7.858  1.00  4.63           C  
ATOM    413  CE1 TYR A  31     -14.492   0.264  -8.699  1.00  4.63           C  
ATOM    414  CE2 TYR A  31     -12.915   1.925  -7.979  1.00  4.63           C  
ATOM    415  CZ  TYR A  31     -13.185   0.647  -8.401  1.00  4.63           C  
ATOM    416  OH  TYR A  31     -12.155  -0.248  -8.537  1.00  4.63           O  
ATOM    417  H   TYR A  31     -15.747   3.257  -5.044  1.00  4.63           H  
ATOM    418  HA  TYR A  31     -17.650   4.613  -6.742  1.00  4.63           H  
ATOM    419 1HB  TYR A  31     -17.114   3.307  -8.778  1.00  4.63           H  
ATOM    420 2HB  TYR A  31     -15.910   4.505  -8.357  1.00  4.63           H  
ATOM    421  HD1 TYR A  31     -16.537   0.903  -8.829  1.00  4.63           H  
ATOM    422  HD2 TYR A  31     -13.710   3.855  -7.535  1.00  4.63           H  
ATOM    423  HE1 TYR A  31     -14.705  -0.747  -9.031  1.00  4.63           H  
ATOM    424  HE2 TYR A  31     -11.890   2.221  -7.750  1.00  4.63           H  
ATOM    425  HH  TYR A  31     -11.322   0.182  -8.320  1.00  4.63           H  
ATOM    426  N   GLY A  32     -18.930   2.315  -7.063  1.00  4.09           N  
ATOM    427  CA  GLY A  32     -19.849   1.203  -6.857  1.00  4.09           C  
ATOM    428  C   GLY A  32     -19.173  -0.032  -7.412  1.00  4.09           C  
ATOM    429  O   GLY A  32     -17.963  -0.160  -7.290  1.00  4.09           O  
ATOM    430  H   GLY A  32     -19.059   2.899  -7.878  1.00  4.09           H  
ATOM    431 1HA  GLY A  32     -20.063   1.076  -5.798  1.00  4.09           H  
ATOM    432 2HA  GLY A  32     -20.789   1.386  -7.372  1.00  4.09           H  
ATOM    433  N   GLY A  33     -19.913  -0.976  -7.958  1.00  3.74           N  
ATOM    434  CA  GLY A  33     -19.220  -2.170  -8.424  1.00  3.74           C  
ATOM    435  C   GLY A  33     -18.345  -1.888  -9.650  1.00  3.74           C  
ATOM    436  O   GLY A  33     -18.736  -1.129 -10.542  1.00  3.74           O  
ATOM    437  H   GLY A  33     -20.911  -0.873  -8.058  1.00  3.74           H  
ATOM    438 1HA  GLY A  33     -18.599  -2.562  -7.624  1.00  3.74           H  
ATOM    439 2HA  GLY A  33     -19.949  -2.942  -8.665  1.00  3.74           H  
ATOM    440  N   GLY A  34     -17.215  -2.589  -9.728  1.00  3.59           N  
ATOM    441  CA  GLY A  34     -16.295  -2.512 -10.862  1.00  3.59           C  
ATOM    442  C   GLY A  34     -15.143  -3.503 -10.686  1.00  3.59           C  
ATOM    443  O   GLY A  34     -15.172  -4.345  -9.781  1.00  3.59           O  
ATOM    444  H   GLY A  34     -16.951  -3.133  -8.912  1.00  3.59           H  
ATOM    445 1HA  GLY A  34     -16.831  -2.729 -11.784  1.00  3.59           H  
ATOM    446 2HA  GLY A  34     -15.904  -1.500 -10.948  1.00  3.59           H  
ATOM    447  N   SER A  35     -14.153  -3.458 -11.572  1.00  3.66           N  
ATOM    448  CA  SER A  35     -13.063  -4.427 -11.471  1.00  3.66           C  
ATOM    449  C   SER A  35     -11.783  -4.004 -12.178  1.00  3.66           C  
ATOM    450  O   SER A  35     -11.789  -3.104 -13.025  1.00  3.66           O  
ATOM    451  CB  SER A  35     -13.514  -5.757 -12.042  1.00  3.66           C  
ATOM    452  OG  SER A  35     -13.702  -5.668 -13.427  1.00  3.66           O  
ATOM    453  H   SER A  35     -14.148  -2.760 -12.305  1.00  3.66           H  
ATOM    454  HA  SER A  35     -12.826  -4.562 -10.413  1.00  3.66           H  
ATOM    455 1HB  SER A  35     -12.761  -6.506 -11.814  1.00  3.66           H  
ATOM    456 2HB  SER A  35     -14.437  -6.076 -11.564  1.00  3.66           H  
ATOM    457  HG  SER A  35     -12.832  -5.480 -13.791  1.00  3.66           H  
ATOM    458  N   GLU A  36     -10.703  -4.715 -11.860  1.00  3.94           N  
ATOM    459  CA  GLU A  36      -9.395  -4.525 -12.481  1.00  3.94           C  
ATOM    460  C   GLU A  36      -8.672  -5.863 -12.605  1.00  3.94           C  
ATOM    461  O   GLU A  36      -9.022  -6.823 -11.923  1.00  3.94           O  
ATOM    462  CB  GLU A  36      -8.551  -3.544 -11.659  1.00  3.94           C  
ATOM    463  CG  GLU A  36      -8.203  -4.033 -10.251  1.00  3.94           C  
ATOM    464  CD  GLU A  36      -7.435  -3.021  -9.422  1.00  3.94           C  
ATOM    465  OE1 GLU A  36      -7.261  -1.917  -9.881  1.00  3.94           O  
ATOM    466  OE2 GLU A  36      -7.019  -3.356  -8.333  1.00  3.94           O  
ATOM    467  H   GLU A  36     -10.800  -5.411 -11.118  1.00  3.94           H  
ATOM    468  HA  GLU A  36      -9.539  -4.118 -13.484  1.00  3.94           H  
ATOM    469 1HB  GLU A  36      -7.616  -3.341 -12.184  1.00  3.94           H  
ATOM    470 2HB  GLU A  36      -9.085  -2.598 -11.562  1.00  3.94           H  
ATOM    471 1HG  GLU A  36      -9.131  -4.288  -9.732  1.00  3.94           H  
ATOM    472 2HG  GLU A  36      -7.605  -4.939 -10.347  1.00  3.94           H  
ATOM    473  N   VAL A  37      -7.676  -5.939 -13.480  1.00  4.39           N  
ATOM    474  CA  VAL A  37      -6.919  -7.183 -13.605  1.00  4.39           C  
ATOM    475  C   VAL A  37      -5.459  -7.002 -13.225  1.00  4.39           C  
ATOM    476  O   VAL A  37      -4.783  -6.084 -13.697  1.00  4.39           O  
ATOM    477  CB  VAL A  37      -7.020  -7.753 -15.033  1.00  4.39           C  
ATOM    478  CG1 VAL A  37      -6.168  -9.019 -15.151  1.00  4.39           C  
ATOM    479  CG2 VAL A  37      -8.471  -8.082 -15.331  1.00  4.39           C  
ATOM    480  H   VAL A  37      -7.425  -5.134 -14.037  1.00  4.39           H  
ATOM    481  HA  VAL A  37      -7.348  -7.918 -12.930  1.00  4.39           H  
ATOM    482  HB  VAL A  37      -6.645  -7.023 -15.747  1.00  4.39           H  
ATOM    483 1HG1 VAL A  37      -6.246  -9.419 -16.163  1.00  4.39           H  
ATOM    484 2HG1 VAL A  37      -5.126  -8.783 -14.940  1.00  4.39           H  
ATOM    485 3HG1 VAL A  37      -6.524  -9.765 -14.438  1.00  4.39           H  
ATOM    486 1HG2 VAL A  37      -8.552  -8.488 -16.337  1.00  4.39           H  
ATOM    487 2HG2 VAL A  37      -8.819  -8.819 -14.612  1.00  4.39           H  
ATOM    488 3HG2 VAL A  37      -9.079  -7.183 -15.256  1.00  4.39           H  
ATOM    489  N   ALA A  38      -4.994  -7.881 -12.346  1.00  4.94           N  
ATOM    490  CA  ALA A  38      -3.624  -7.870 -11.867  1.00  4.94           C  
ATOM    491  C   ALA A  38      -2.832  -9.003 -12.497  1.00  4.94           C  
ATOM    492  O   ALA A  38      -3.362 -10.092 -12.737  1.00  4.94           O  
ATOM    493  CB  ALA A  38      -3.616  -7.999 -10.361  1.00  4.94           C  
ATOM    494  H   ALA A  38      -5.626  -8.605 -12.013  1.00  4.94           H  
ATOM    495  HA  ALA A  38      -3.160  -6.928 -12.156  1.00  4.94           H  
ATOM    496 1HB  ALA A  38      -2.587  -7.979 -10.003  1.00  4.94           H  
ATOM    497 2HB  ALA A  38      -4.176  -7.172  -9.922  1.00  4.94           H  
ATOM    498 3HB  ALA A  38      -4.084  -8.943 -10.080  1.00  4.94           H  
ATOM    499  N   GLU A  39      -1.546  -8.785 -12.714  1.00  5.43           N  
ATOM    500  CA  GLU A  39      -0.712  -9.865 -13.227  1.00  5.43           C  
ATOM    501  C   GLU A  39       0.011 -10.544 -12.072  1.00  5.43           C  
ATOM    502  O   GLU A  39       0.442  -9.871 -11.132  1.00  5.43           O  
ATOM    503  CB  GLU A  39       0.291  -9.322 -14.244  1.00  5.43           C  
ATOM    504  CG  GLU A  39      -0.346  -8.738 -15.509  1.00  5.43           C  
ATOM    505  CD  GLU A  39       0.665  -8.208 -16.504  1.00  5.43           C  
ATOM    506  OE1 GLU A  39       1.833  -8.195 -16.195  1.00  5.43           O  
ATOM    507  OE2 GLU A  39       0.262  -7.821 -17.576  1.00  5.43           O  
ATOM    508  H   GLU A  39      -1.142  -7.878 -12.525  1.00  5.43           H  
ATOM    509  HA  GLU A  39      -1.341 -10.607 -13.716  1.00  5.43           H  
ATOM    510 1HB  GLU A  39       0.895  -8.542 -13.780  1.00  5.43           H  
ATOM    511 2HB  GLU A  39       0.968 -10.123 -14.545  1.00  5.43           H  
ATOM    512 1HG  GLU A  39      -0.930  -9.509 -15.995  1.00  5.43           H  
ATOM    513 2HG  GLU A  39      -1.025  -7.937 -15.222  1.00  5.43           H  
ATOM    514  N   THR A  40       0.150 -11.866 -12.151  1.00  5.75           N  
ATOM    515  CA  THR A  40       0.849 -12.635 -11.135  1.00  5.75           C  
ATOM    516  C   THR A  40       1.836 -13.589 -11.801  1.00  5.75           C  
ATOM    517  O   THR A  40       1.809 -13.811 -13.013  1.00  5.75           O  
ATOM    518  CB  THR A  40      -0.113 -13.501 -10.305  1.00  5.75           C  
ATOM    519  OG1 THR A  40      -0.559 -14.599 -11.109  1.00  5.75           O  
ATOM    520  CG2 THR A  40      -1.328 -12.680  -9.888  1.00  5.75           C  
ATOM    521  H   THR A  40      -0.265 -12.378 -12.924  1.00  5.75           H  
ATOM    522  HA  THR A  40       1.398 -11.959 -10.481  1.00  5.75           H  
ATOM    523  HB  THR A  40       0.393 -13.874  -9.415  1.00  5.75           H  
ATOM    524  HG1 THR A  40      -0.933 -14.244 -11.949  1.00  5.75           H  
ATOM    525 1HG2 THR A  40      -1.984 -13.310  -9.307  1.00  5.75           H  
ATOM    526 2HG2 THR A  40      -1.002 -11.836  -9.280  1.00  5.75           H  
ATOM    527 3HG2 THR A  40      -1.856 -12.314 -10.768  1.00  5.75           H  
ATOM    528  N   GLN A  41       2.631 -14.263 -10.991  1.00  5.83           N  
ATOM    529  CA  GLN A  41       3.584 -15.246 -11.498  1.00  5.83           C  
ATOM    530  C   GLN A  41       2.910 -16.501 -12.099  1.00  5.83           C  
ATOM    531  O   GLN A  41       3.590 -17.331 -12.703  1.00  5.83           O  
ATOM    532  CB  GLN A  41       4.568 -15.652 -10.393  1.00  5.83           C  
ATOM    533  CG  GLN A  41       3.955 -16.464  -9.298  1.00  5.83           C  
ATOM    534  CD  GLN A  41       4.911 -16.767  -8.150  1.00  5.83           C  
ATOM    535  OE1 GLN A  41       5.855 -16.012  -7.889  1.00  5.83           O  
ATOM    536  NE2 GLN A  41       4.669 -17.880  -7.456  1.00  5.83           N  
ATOM    537  H   GLN A  41       2.599 -14.068 -10.000  1.00  5.83           H  
ATOM    538  HA  GLN A  41       4.157 -14.775 -12.295  1.00  5.83           H  
ATOM    539 1HB  GLN A  41       5.375 -16.240 -10.827  1.00  5.83           H  
ATOM    540 2HB  GLN A  41       5.009 -14.762  -9.949  1.00  5.83           H  
ATOM    541 1HG  GLN A  41       3.072 -15.959  -8.908  1.00  5.83           H  
ATOM    542 2HG  GLN A  41       3.682 -17.406  -9.747  1.00  5.83           H  
ATOM    543 1HE2 GLN A  41       5.258 -18.137  -6.693  1.00  5.83           H  
ATOM    544 2HE2 GLN A  41       3.879 -18.478  -7.715  1.00  5.83           H  
ATOM    545  N   HIS A  42       1.593 -16.676 -11.889  1.00  5.68           N  
ATOM    546  CA  HIS A  42       0.891 -17.852 -12.393  1.00  5.68           C  
ATOM    547  C   HIS A  42      -0.188 -17.497 -13.415  1.00  5.68           C  
ATOM    548  O   HIS A  42      -1.046 -18.326 -13.720  1.00  5.68           O  
ATOM    549  CB  HIS A  42       0.219 -18.614 -11.243  1.00  5.68           C  
ATOM    550  CG  HIS A  42       1.165 -19.141 -10.222  1.00  5.68           C  
ATOM    551  ND1 HIS A  42       2.012 -20.202 -10.468  1.00  5.68           N  
ATOM    552  CD2 HIS A  42       1.404 -18.750  -8.954  1.00  5.68           C  
ATOM    553  CE1 HIS A  42       2.739 -20.436  -9.392  1.00  5.68           C  
ATOM    554  NE2 HIS A  42       2.403 -19.557  -8.459  1.00  5.68           N  
ATOM    555  H   HIS A  42       1.034 -15.959 -11.425  1.00  5.68           H  
ATOM    556  HA  HIS A  42       1.600 -18.522 -12.881  1.00  5.68           H  
ATOM    557 1HB  HIS A  42      -0.484 -17.947 -10.738  1.00  5.68           H  
ATOM    558 2HB  HIS A  42      -0.355 -19.448 -11.643  1.00  5.68           H  
ATOM    559  HD1 HIS A  42       2.086 -20.719 -11.322  1.00  5.68           H  
ATOM    560  HD2 HIS A  42       0.982 -17.957  -8.334  1.00  5.68           H  
ATOM    561  HE1 HIS A  42       3.476 -21.239  -9.386  1.00  5.68           H  
ATOM    562  N   GLY A  43      -0.169 -16.269 -13.936  1.00  5.34           N  
ATOM    563  CA  GLY A  43      -1.222 -15.852 -14.863  1.00  5.34           C  
ATOM    564  C   GLY A  43      -1.838 -14.570 -14.342  1.00  5.34           C  
ATOM    565  O   GLY A  43      -1.158 -13.802 -13.664  1.00  5.34           O  
ATOM    566  H   GLY A  43       0.565 -15.607 -13.674  1.00  5.34           H  
ATOM    567 1HA  GLY A  43      -0.801 -15.689 -15.855  1.00  5.34           H  
ATOM    568 2HA  GLY A  43      -1.983 -16.625 -14.948  1.00  5.34           H  
ATOM    569  N   THR A  44      -3.095 -14.304 -14.680  1.00  4.91           N  
ATOM    570  CA  THR A  44      -3.687 -13.057 -14.213  1.00  4.91           C  
ATOM    571  C   THR A  44      -4.828 -13.310 -13.241  1.00  4.91           C  
ATOM    572  O   THR A  44      -5.416 -14.394 -13.214  1.00  4.91           O  
ATOM    573  CB  THR A  44      -4.189 -12.209 -15.388  1.00  4.91           C  
ATOM    574  OG1 THR A  44      -5.226 -12.911 -16.080  1.00  4.91           O  
ATOM    575  CG2 THR A  44      -3.057 -11.899 -16.340  1.00  4.91           C  
ATOM    576  H   THR A  44      -3.630 -14.953 -15.238  1.00  4.91           H  
ATOM    577  HA  THR A  44      -2.934 -12.480 -13.681  1.00  4.91           H  
ATOM    578  HB  THR A  44      -4.585 -11.285 -14.999  1.00  4.91           H  
ATOM    579  HG1 THR A  44      -5.964 -13.056 -15.479  1.00  4.91           H  
ATOM    580 1HG2 THR A  44      -3.427 -11.283 -17.158  1.00  4.91           H  
ATOM    581 2HG2 THR A  44      -2.281 -11.365 -15.808  1.00  4.91           H  
ATOM    582 3HG2 THR A  44      -2.649 -12.823 -16.740  1.00  4.91           H  
ATOM    583  N   VAL A  45      -5.129 -12.285 -12.454  1.00  4.46           N  
ATOM    584  CA  VAL A  45      -6.189 -12.290 -11.462  1.00  4.46           C  
ATOM    585  C   VAL A  45      -7.206 -11.172 -11.613  1.00  4.46           C  
ATOM    586  O   VAL A  45      -6.853  -9.993 -11.692  1.00  4.46           O  
ATOM    587  CB  VAL A  45      -5.569 -12.215 -10.048  1.00  4.46           C  
ATOM    588  CG1 VAL A  45      -6.640 -12.069  -9.016  1.00  4.46           C  
ATOM    589  CG2 VAL A  45      -4.810 -13.508  -9.757  1.00  4.46           C  
ATOM    590  H   VAL A  45      -4.568 -11.443 -12.552  1.00  4.46           H  
ATOM    591  HA  VAL A  45      -6.721 -13.240 -11.547  1.00  4.46           H  
ATOM    592  HB  VAL A  45      -4.900 -11.354  -9.986  1.00  4.46           H  
ATOM    593 1HG1 VAL A  45      -6.192 -12.021  -8.038  1.00  4.46           H  
ATOM    594 2HG1 VAL A  45      -7.196 -11.154  -9.195  1.00  4.46           H  
ATOM    595 3HG1 VAL A  45      -7.314 -12.917  -9.068  1.00  4.46           H  
ATOM    596 1HG2 VAL A  45      -4.377 -13.471  -8.765  1.00  4.46           H  
ATOM    597 2HG2 VAL A  45      -5.501 -14.349  -9.816  1.00  4.46           H  
ATOM    598 3HG2 VAL A  45      -4.021 -13.644 -10.488  1.00  4.46           H  
ATOM    599  N   LEU A  46      -8.485 -11.541 -11.615  1.00  4.08           N  
ATOM    600  CA  LEU A  46      -9.527 -10.529 -11.666  1.00  4.08           C  
ATOM    601  C   LEU A  46      -9.818 -10.093 -10.250  1.00  4.08           C  
ATOM    602  O   LEU A  46     -10.127 -10.921  -9.389  1.00  4.08           O  
ATOM    603  CB  LEU A  46     -10.819 -11.045 -12.297  1.00  4.08           C  
ATOM    604  CG  LEU A  46     -11.964  -9.995 -12.362  1.00  4.08           C  
ATOM    605  CD1 LEU A  46     -11.550  -8.873 -13.302  1.00  4.08           C  
ATOM    606  CD2 LEU A  46     -13.253 -10.658 -12.815  1.00  4.08           C  
ATOM    607  H   LEU A  46      -8.728 -12.520 -11.563  1.00  4.08           H  
ATOM    608  HA  LEU A  46      -9.172  -9.668 -12.229  1.00  4.08           H  
ATOM    609 1HB  LEU A  46     -10.610 -11.374 -13.312  1.00  4.08           H  
ATOM    610 2HB  LEU A  46     -11.180 -11.895 -11.719  1.00  4.08           H  
ATOM    611  HG  LEU A  46     -12.121  -9.559 -11.371  1.00  4.08           H  
ATOM    612 1HD1 LEU A  46     -12.332  -8.130 -13.353  1.00  4.08           H  
ATOM    613 2HD1 LEU A  46     -10.640  -8.416 -12.935  1.00  4.08           H  
ATOM    614 3HD1 LEU A  46     -11.378  -9.277 -14.297  1.00  4.08           H  
ATOM    615 1HD2 LEU A  46     -14.050  -9.914 -12.850  1.00  4.08           H  
ATOM    616 2HD2 LEU A  46     -13.114 -11.090 -13.806  1.00  4.08           H  
ATOM    617 3HD2 LEU A  46     -13.524 -11.445 -12.110  1.00  4.08           H  
ATOM    618  N   VAL A  47      -9.689  -8.807 -10.009  1.00  3.79           N  
ATOM    619  CA  VAL A  47      -9.897  -8.250  -8.700  1.00  3.79           C  
ATOM    620  C   VAL A  47     -11.174  -7.429  -8.724  1.00  3.79           C  
ATOM    621  O   VAL A  47     -11.285  -6.448  -9.470  1.00  3.79           O  
ATOM    622  CB  VAL A  47      -8.717  -7.335  -8.363  1.00  3.79           C  
ATOM    623  CG1 VAL A  47      -8.884  -6.740  -6.973  1.00  3.79           C  
ATOM    624  CG2 VAL A  47      -7.408  -8.091  -8.554  1.00  3.79           C  
ATOM    625  H   VAL A  47      -9.424  -8.181 -10.766  1.00  3.79           H  
ATOM    626  HA  VAL A  47      -9.990  -9.050  -7.968  1.00  3.79           H  
ATOM    627  HB  VAL A  47      -8.731  -6.514  -9.051  1.00  3.79           H  
ATOM    628 1HG1 VAL A  47      -8.057  -6.059  -6.785  1.00  3.79           H  
ATOM    629 2HG1 VAL A  47      -9.827  -6.191  -6.922  1.00  3.79           H  
ATOM    630 3HG1 VAL A  47      -8.884  -7.532  -6.226  1.00  3.79           H  
ATOM    631 1HG2 VAL A  47      -6.587  -7.416  -8.362  1.00  3.79           H  
ATOM    632 2HG2 VAL A  47      -7.357  -8.930  -7.875  1.00  3.79           H  
ATOM    633 3HG2 VAL A  47      -7.339  -8.453  -9.581  1.00  3.79           H  
ATOM    634  N   GLN A  48     -12.167  -7.829  -7.946  1.00  3.63           N  
ATOM    635  CA  GLN A  48     -13.421  -7.093  -7.962  1.00  3.63           C  
ATOM    636  C   GLN A  48     -13.449  -6.086  -6.833  1.00  3.63           C  
ATOM    637  O   GLN A  48     -12.942  -6.351  -5.738  1.00  3.63           O  
ATOM    638  CB  GLN A  48     -14.612  -8.047  -7.926  1.00  3.63           C  
ATOM    639  CG  GLN A  48     -14.684  -8.927  -9.189  1.00  3.63           C  
ATOM    640  CD  GLN A  48     -15.889  -9.845  -9.238  1.00  3.63           C  
ATOM    641  OE1 GLN A  48     -16.063 -10.730  -8.394  1.00  3.63           O  
ATOM    642  NE2 GLN A  48     -16.733  -9.637 -10.244  1.00  3.63           N  
ATOM    643  H   GLN A  48     -12.052  -8.639  -7.349  1.00  3.63           H  
ATOM    644  HA  GLN A  48     -13.489  -6.533  -8.895  1.00  3.63           H  
ATOM    645 1HB  GLN A  48     -14.543  -8.692  -7.051  1.00  3.63           H  
ATOM    646 2HB  GLN A  48     -15.536  -7.473  -7.847  1.00  3.63           H  
ATOM    647 1HG  GLN A  48     -14.719  -8.273 -10.062  1.00  3.63           H  
ATOM    648 2HG  GLN A  48     -13.787  -9.546  -9.231  1.00  3.63           H  
ATOM    649 1HE2 GLN A  48     -17.549 -10.209 -10.339  1.00  3.63           H  
ATOM    650 2HE2 GLN A  48     -16.552  -8.906 -10.905  1.00  3.63           H  
ATOM    651  N   VAL A  49     -14.020  -4.925  -7.113  1.00  3.60           N  
ATOM    652  CA  VAL A  49     -14.117  -3.847  -6.147  1.00  3.60           C  
ATOM    653  C   VAL A  49     -15.531  -3.295  -6.032  1.00  3.60           C  
ATOM    654  O   VAL A  49     -16.223  -3.094  -7.032  1.00  3.60           O  
ATOM    655  CB  VAL A  49     -13.148  -2.701  -6.529  1.00  3.60           C  
ATOM    656  CG1 VAL A  49     -13.277  -1.538  -5.530  1.00  3.60           C  
ATOM    657  CG2 VAL A  49     -11.685  -3.227  -6.569  1.00  3.60           C  
ATOM    658  H   VAL A  49     -14.407  -4.780  -8.045  1.00  3.60           H  
ATOM    659  HA  VAL A  49     -13.821  -4.235  -5.172  1.00  3.60           H  
ATOM    660  HB  VAL A  49     -13.419  -2.325  -7.512  1.00  3.60           H  
ATOM    661 1HG1 VAL A  49     -12.602  -0.739  -5.823  1.00  3.60           H  
ATOM    662 2HG1 VAL A  49     -14.297  -1.156  -5.532  1.00  3.60           H  
ATOM    663 3HG1 VAL A  49     -13.017  -1.886  -4.530  1.00  3.60           H  
ATOM    664 1HG2 VAL A  49     -11.016  -2.414  -6.851  1.00  3.60           H  
ATOM    665 2HG2 VAL A  49     -11.404  -3.604  -5.583  1.00  3.60           H  
ATOM    666 3HG2 VAL A  49     -11.592  -4.029  -7.301  1.00  3.60           H  
ATOM    667  N   LYS A  50     -15.991  -3.093  -4.807  1.00  3.73           N  
ATOM    668  CA  LYS A  50     -17.282  -2.455  -4.605  1.00  3.73           C  
ATOM    669  C   LYS A  50     -17.307  -1.763  -3.257  1.00  3.73           C  
ATOM    670  O   LYS A  50     -17.057  -2.402  -2.233  1.00  3.73           O  
ATOM    671  CB  LYS A  50     -18.420  -3.473  -4.697  1.00  3.73           C  
ATOM    672  CG  LYS A  50     -19.812  -2.867  -4.583  1.00  3.73           C  
ATOM    673  CD  LYS A  50     -20.898  -3.910  -4.804  1.00  3.73           C  
ATOM    674  CE  LYS A  50     -22.271  -3.283  -4.682  1.00  3.73           C  
ATOM    675  NZ  LYS A  50     -23.366  -4.268  -4.869  1.00  3.73           N  
ATOM    676  H   LYS A  50     -15.413  -3.324  -4.010  1.00  3.73           H  
ATOM    677  HA  LYS A  50     -17.420  -1.693  -5.370  1.00  3.73           H  
ATOM    678 1HB  LYS A  50     -18.361  -4.004  -5.646  1.00  3.73           H  
ATOM    679 2HB  LYS A  50     -18.311  -4.209  -3.903  1.00  3.73           H  
ATOM    680 1HG  LYS A  50     -19.939  -2.429  -3.590  1.00  3.73           H  
ATOM    681 2HG  LYS A  50     -19.925  -2.073  -5.312  1.00  3.73           H  
ATOM    682 1HD  LYS A  50     -20.792  -4.341  -5.799  1.00  3.73           H  
ATOM    683 2HD  LYS A  50     -20.803  -4.703  -4.066  1.00  3.73           H  
ATOM    684 1HE  LYS A  50     -22.366  -2.831  -3.696  1.00  3.73           H  
ATOM    685 2HE  LYS A  50     -22.365  -2.504  -5.437  1.00  3.73           H  
ATOM    686 1HZ  LYS A  50     -24.256  -3.786  -4.777  1.00  3.73           H  
ATOM    687 2HZ  LYS A  50     -23.300  -4.685  -5.785  1.00  3.73           H  
ATOM    688 3HZ  LYS A  50     -23.297  -4.987  -4.166  1.00  3.73           H  
ATOM    689  N   TYR A  51     -17.614  -0.467  -3.243  1.00  4.04           N  
ATOM    690  CA  TYR A  51     -17.700   0.260  -1.987  1.00  4.04           C  
ATOM    691  C   TYR A  51     -19.060   0.918  -1.808  1.00  4.04           C  
ATOM    692  O   TYR A  51     -19.700   0.768  -0.767  1.00  4.04           O  
ATOM    693  CB  TYR A  51     -16.581   1.292  -1.905  1.00  4.04           C  
ATOM    694  CG  TYR A  51     -16.518   2.076  -0.605  1.00  4.04           C  
ATOM    695  CD1 TYR A  51     -15.965   1.497   0.526  1.00  4.04           C  
ATOM    696  CD2 TYR A  51     -16.974   3.375  -0.550  1.00  4.04           C  
ATOM    697  CE1 TYR A  51     -15.872   2.214   1.697  1.00  4.04           C  
ATOM    698  CE2 TYR A  51     -16.879   4.094   0.617  1.00  4.04           C  
ATOM    699  CZ  TYR A  51     -16.334   3.521   1.738  1.00  4.04           C  
ATOM    700  OH  TYR A  51     -16.243   4.241   2.904  1.00  4.04           O  
ATOM    701  H   TYR A  51     -17.776   0.045  -4.114  1.00  4.04           H  
ATOM    702  HA  TYR A  51     -17.574  -0.446  -1.166  1.00  4.04           H  
ATOM    703 1HB  TYR A  51     -15.629   0.792  -2.047  1.00  4.04           H  
ATOM    704 2HB  TYR A  51     -16.694   2.004  -2.720  1.00  4.04           H  
ATOM    705  HD1 TYR A  51     -15.595   0.473   0.486  1.00  4.04           H  
ATOM    706  HD2 TYR A  51     -17.411   3.837  -1.435  1.00  4.04           H  
ATOM    707  HE1 TYR A  51     -15.434   1.757   2.584  1.00  4.04           H  
ATOM    708  HE2 TYR A  51     -17.242   5.123   0.652  1.00  4.04           H  
ATOM    709  HH  TYR A  51     -15.841   3.698   3.587  1.00  4.04           H  
ATOM    710  N   GLU A  52     -19.463   1.706  -2.817  1.00  4.50           N  
ATOM    711  CA  GLU A  52     -20.701   2.518  -2.842  1.00  4.50           C  
ATOM    712  C   GLU A  52     -20.711   3.666  -1.812  1.00  4.50           C  
ATOM    713  O   GLU A  52     -20.842   4.835  -2.179  1.00  4.50           O  
ATOM    714  CB  GLU A  52     -21.966   1.653  -2.661  1.00  4.50           C  
ATOM    715  CG  GLU A  52     -22.279   0.714  -3.837  1.00  4.50           C  
ATOM    716  CD  GLU A  52     -23.540  -0.115  -3.641  1.00  4.50           C  
ATOM    717  OE1 GLU A  52     -24.093  -0.095  -2.572  1.00  4.50           O  
ATOM    718  OE2 GLU A  52     -23.941  -0.772  -4.578  1.00  4.50           O  
ATOM    719  H   GLU A  52     -18.863   1.755  -3.636  1.00  4.50           H  
ATOM    720  HA  GLU A  52     -20.768   2.975  -3.828  1.00  4.50           H  
ATOM    721 1HB  GLU A  52     -21.899   1.052  -1.762  1.00  4.50           H  
ATOM    722 2HB  GLU A  52     -22.826   2.312  -2.534  1.00  4.50           H  
ATOM    723 1HG  GLU A  52     -22.389   1.309  -4.741  1.00  4.50           H  
ATOM    724 2HG  GLU A  52     -21.431   0.041  -3.978  1.00  4.50           H  
ATOM    725  N   GLY A  53     -20.545   3.329  -0.539  1.00  5.09           N  
ATOM    726  CA  GLY A  53     -20.505   4.292   0.552  1.00  5.09           C  
ATOM    727  C   GLY A  53     -21.895   4.592   1.094  1.00  5.09           C  
ATOM    728  O   GLY A  53     -22.901   4.144   0.536  1.00  5.09           O  
ATOM    729  H   GLY A  53     -20.437   2.339  -0.335  1.00  5.09           H  
ATOM    730 1HA  GLY A  53     -19.879   3.899   1.354  1.00  5.09           H  
ATOM    731 2HA  GLY A  53     -20.040   5.213   0.206  1.00  5.09           H  
ATOM    732  N   THR A  54     -21.939   5.340   2.191  1.00  5.75           N  
ATOM    733  CA  THR A  54     -23.192   5.699   2.835  1.00  5.75           C  
ATOM    734  C   THR A  54     -23.180   7.173   3.218  1.00  5.75           C  
ATOM    735  O   THR A  54     -22.812   8.015   2.397  1.00  5.75           O  
ATOM    736  OXT THR A  54     -23.246   7.477   4.406  1.00  5.75           O  
ATOM    737  CB  THR A  54     -23.437   4.829   4.083  1.00  5.75           C  
ATOM    738  OG1 THR A  54     -23.454   3.449   3.697  1.00  5.75           O  
ATOM    739  CG2 THR A  54     -24.768   5.184   4.731  1.00  5.75           C  
ATOM    740  H   THR A  54     -21.071   5.668   2.589  1.00  5.75           H  
ATOM    741  HA  THR A  54     -24.010   5.538   2.133  1.00  5.75           H  
ATOM    742  HB  THR A  54     -22.634   4.988   4.801  1.00  5.75           H  
ATOM    743  HG1 THR A  54     -24.114   3.316   3.003  1.00  5.75           H  
ATOM    744 1HG2 THR A  54     -24.924   4.557   5.607  1.00  5.75           H  
ATOM    745 2HG2 THR A  54     -24.761   6.231   5.032  1.00  5.75           H  
ATOM    746 3HG2 THR A  54     -25.574   5.020   4.017  1.00  5.75           H  
ENDMDL

