REMARK ID 699517 DOMAINID 689918 MODEL 1 DENV1_1
MODEL     1
ATOM      1  N   ILE A   1       1.539   0.515  -1.337  1.00 14.08           N  
ATOM      2  CA  ILE A   1       2.919   0.977  -1.278  1.00 14.08           C  
ATOM      3  C   ILE A   1       3.078   2.139  -0.320  1.00 14.08           C  
ATOM      4  O   ILE A   1       2.660   3.260  -0.613  1.00 14.08           O  
ATOM      5  CB  ILE A   1       3.431   1.396  -2.664  1.00 14.08           C  
ATOM      6  CG1 ILE A   1       3.370   0.205  -3.628  1.00 14.08           C  
ATOM      7  CG2 ILE A   1       4.849   1.953  -2.551  1.00 14.08           C  
ATOM      8  CD1 ILE A   1       3.651   0.574  -5.071  1.00 14.08           C  
ATOM      9 1H   ILE A   1       1.518  -0.484  -1.473  1.00 14.08           H  
ATOM     10 2H   ILE A   1       1.075   0.748  -0.470  1.00 14.08           H  
ATOM     11 3H   ILE A   1       1.064   0.971  -2.104  1.00 14.08           H  
ATOM     12  HA  ILE A   1       3.539   0.154  -0.917  1.00 14.08           H  
ATOM     13  HB  ILE A   1       2.778   2.170  -3.067  1.00 14.08           H  
ATOM     14 1HG1 ILE A   1       4.101  -0.540  -3.313  1.00 14.08           H  
ATOM     15 2HG1 ILE A   1       2.377  -0.242  -3.574  1.00 14.08           H  
ATOM     16 1HG2 ILE A   1       5.199   2.263  -3.534  1.00 14.08           H  
ATOM     17 2HG2 ILE A   1       4.847   2.815  -1.883  1.00 14.08           H  
ATOM     18 3HG2 ILE A   1       5.513   1.186  -2.155  1.00 14.08           H  
ATOM     19 1HD1 ILE A   1       3.590  -0.320  -5.693  1.00 14.08           H  
ATOM     20 2HD1 ILE A   1       2.914   1.303  -5.410  1.00 14.08           H  
ATOM     21 3HD1 ILE A   1       4.649   1.002  -5.150  1.00 14.08           H  
ATOM     22  N   GLU A   2       3.691   1.880   0.829  1.00 15.04           N  
ATOM     23  CA  GLU A   2       3.915   2.918   1.837  1.00 15.04           C  
ATOM     24  C   GLU A   2       5.246   3.659   1.658  1.00 15.04           C  
ATOM     25  O   GLU A   2       5.562   4.573   2.414  1.00 15.04           O  
ATOM     26  CB  GLU A   2       3.858   2.305   3.238  1.00 15.04           C  
ATOM     27  CG  GLU A   2       2.492   1.733   3.621  1.00 15.04           C  
ATOM     28  CD  GLU A   2       2.470   1.104   5.000  1.00 15.04           C  
ATOM     29  OE1 GLU A   2       3.490   1.092   5.648  1.00 15.04           O  
ATOM     30  OE2 GLU A   2       1.428   0.639   5.400  1.00 15.04           O  
ATOM     31  H   GLU A   2       4.017   0.942   1.027  1.00 15.04           H  
ATOM     32  HA  GLU A   2       3.113   3.653   1.751  1.00 15.04           H  
ATOM     33 1HB  GLU A   2       4.591   1.501   3.311  1.00 15.04           H  
ATOM     34 2HB  GLU A   2       4.127   3.060   3.976  1.00 15.04           H  
ATOM     35 1HG  GLU A   2       1.756   2.537   3.589  1.00 15.04           H  
ATOM     36 2HG  GLU A   2       2.205   0.987   2.883  1.00 15.04           H  
ATOM     37  N   ALA A   3       6.045   3.228   0.686  1.00 16.00           N  
ATOM     38  CA  ALA A   3       7.354   3.828   0.451  1.00 16.00           C  
ATOM     39  C   ALA A   3       7.233   5.297   0.073  1.00 16.00           C  
ATOM     40  O   ALA A   3       6.346   5.687  -0.685  1.00 16.00           O  
ATOM     41  CB  ALA A   3       8.077   3.085  -0.659  1.00 16.00           C  
ATOM     42  H   ALA A   3       5.731   2.477   0.099  1.00 16.00           H  
ATOM     43  HA  ALA A   3       7.932   3.758   1.370  1.00 16.00           H  
ATOM     44 1HB  ALA A   3       9.061   3.535  -0.808  1.00 16.00           H  
ATOM     45 2HB  ALA A   3       8.191   2.039  -0.385  1.00 16.00           H  
ATOM     46 3HB  ALA A   3       7.504   3.161  -1.579  1.00 16.00           H  
ATOM     47  N   GLU A   4       8.169   6.101   0.569  1.00 16.78           N  
ATOM     48  CA  GLU A   4       8.209   7.517   0.238  1.00 16.78           C  
ATOM     49  C   GLU A   4       9.169   7.760  -0.935  1.00 16.78           C  
ATOM     50  O   GLU A   4      10.133   7.009  -1.091  1.00 16.78           O  
ATOM     51  CB  GLU A   4       8.644   8.321   1.469  1.00 16.78           C  
ATOM     52  CG  GLU A   4       7.653   8.258   2.630  1.00 16.78           C  
ATOM     53  CD  GLU A   4       8.084   9.060   3.844  1.00 16.78           C  
ATOM     54  OE1 GLU A   4       9.179   9.568   3.844  1.00 16.78           O  
ATOM     55  OE2 GLU A   4       7.309   9.164   4.767  1.00 16.78           O  
ATOM     56  H   GLU A   4       8.863   5.720   1.194  1.00 16.78           H  
ATOM     57  HA  GLU A   4       7.199   7.814  -0.031  1.00 16.78           H  
ATOM     58 1HB  GLU A   4       9.599   7.943   1.827  1.00 16.78           H  
ATOM     59 2HB  GLU A   4       8.793   9.366   1.199  1.00 16.78           H  
ATOM     60 1HG  GLU A   4       6.690   8.633   2.285  1.00 16.78           H  
ATOM     61 2HG  GLU A   4       7.518   7.214   2.918  1.00 16.78           H  
ATOM     62  N   PRO A   5       8.918   8.767  -1.788  1.00 17.11           N  
ATOM     63  CA  PRO A   5       9.782   9.209  -2.864  1.00 17.11           C  
ATOM     64  C   PRO A   5      10.985   9.954  -2.288  1.00 17.11           C  
ATOM     65  O   PRO A   5      10.932  10.377  -1.134  1.00 17.11           O  
ATOM     66  CB  PRO A   5       8.869  10.124  -3.680  1.00 17.11           C  
ATOM     67  CG  PRO A   5       7.894  10.674  -2.673  1.00 17.11           C  
ATOM     68  CD  PRO A   5       7.655   9.532  -1.691  1.00 17.11           C  
ATOM     69  HA  PRO A   5      10.067   8.322  -3.438  1.00 17.11           H  
ATOM     70 1HB  PRO A   5       9.467  10.924  -4.166  1.00 17.11           H  
ATOM     71 2HB  PRO A   5       8.387   9.550  -4.476  1.00 17.11           H  
ATOM     72 1HG  PRO A   5       8.328  11.565  -2.191  1.00 17.11           H  
ATOM     73 2HG  PRO A   5       6.976  11.005  -3.183  1.00 17.11           H  
ATOM     74 1HD  PRO A   5       7.510   9.956  -0.690  1.00 17.11           H  
ATOM     75 2HD  PRO A   5       6.802   8.914  -2.019  1.00 17.11           H  
ATOM     76  N   PRO A   6      12.076  10.127  -3.044  1.00 16.82           N  
ATOM     77  CA  PRO A   6      13.215  10.948  -2.683  1.00 16.82           C  
ATOM     78  C   PRO A   6      12.754  12.370  -2.422  1.00 16.82           C  
ATOM     79  O   PRO A   6      11.852  12.871  -3.089  1.00 16.82           O  
ATOM     80  CB  PRO A   6      14.105  10.863  -3.927  1.00 16.82           C  
ATOM     81  CG  PRO A   6      13.721   9.550  -4.578  1.00 16.82           C  
ATOM     82  CD  PRO A   6      12.234   9.408  -4.326  1.00 16.82           C  
ATOM     83  HA  PRO A   6      13.710  10.523  -1.798  1.00 16.82           H  
ATOM     84 1HB  PRO A   6      13.912  11.725  -4.585  1.00 16.82           H  
ATOM     85 2HB  PRO A   6      15.164  10.906  -3.642  1.00 16.82           H  
ATOM     86 1HG  PRO A   6      13.960   9.578  -5.657  1.00 16.82           H  
ATOM     87 2HG  PRO A   6      14.306   8.727  -4.146  1.00 16.82           H  
ATOM     88 1HD  PRO A   6      11.652   9.887  -5.131  1.00 16.82           H  
ATOM     89 2HD  PRO A   6      12.023   8.339  -4.226  1.00 16.82           H  
ATOM     90  N   PHE A   7      13.416  13.048  -1.494  1.00 15.96           N  
ATOM     91  CA  PHE A   7      13.076  14.429  -1.137  1.00 15.96           C  
ATOM     92  C   PHE A   7      13.143  15.413  -2.311  1.00 15.96           C  
ATOM     93  O   PHE A   7      12.495  16.460  -2.289  1.00 15.96           O  
ATOM     94  CB  PHE A   7      14.023  14.904  -0.035  1.00 15.96           C  
ATOM     95  CG  PHE A   7      15.420  15.162  -0.528  1.00 15.96           C  
ATOM     96  CD1 PHE A   7      15.808  16.429  -0.946  1.00 15.96           C  
ATOM     97  CD2 PHE A   7      16.345  14.131  -0.588  1.00 15.96           C  
ATOM     98  CE1 PHE A   7      17.089  16.657  -1.410  1.00 15.96           C  
ATOM     99  CE2 PHE A   7      17.626  14.357  -1.052  1.00 15.96           C  
ATOM    100  CZ  PHE A   7      17.998  15.623  -1.462  1.00 15.96           C  
ATOM    101  H   PHE A   7      14.156  12.585  -0.986  1.00 15.96           H  
ATOM    102  HA  PHE A   7      12.057  14.434  -0.751  1.00 15.96           H  
ATOM    103 1HB  PHE A   7      13.640  15.825   0.400  1.00 15.96           H  
ATOM    104 2HB  PHE A   7      14.069  14.158   0.755  1.00 15.96           H  
ATOM    105  HD1 PHE A   7      15.086  17.244  -0.907  1.00 15.96           H  
ATOM    106  HD2 PHE A   7      16.051  13.131  -0.267  1.00 15.96           H  
ATOM    107  HE1 PHE A   7      17.379  17.656  -1.735  1.00 15.96           H  
ATOM    108  HE2 PHE A   7      18.344  13.539  -1.094  1.00 15.96           H  
ATOM    109  HZ  PHE A   7      19.009  15.802  -1.827  1.00 15.96           H  
ATOM    110  N   GLY A   8      13.935  15.084  -3.327  1.00 14.77           N  
ATOM    111  CA  GLY A   8      14.106  15.940  -4.490  1.00 14.77           C  
ATOM    112  C   GLY A   8      13.119  15.642  -5.627  1.00 14.77           C  
ATOM    113  O   GLY A   8      13.242  16.217  -6.711  1.00 14.77           O  
ATOM    114  H   GLY A   8      14.430  14.207  -3.284  1.00 14.77           H  
ATOM    115 1HA  GLY A   8      14.000  16.979  -4.183  1.00 14.77           H  
ATOM    116 2HA  GLY A   8      15.122  15.827  -4.861  1.00 14.77           H  
ATOM    117  N   GLU A   9      12.161  14.737  -5.404  1.00 13.55           N  
ATOM    118  CA  GLU A   9      11.225  14.340  -6.457  1.00 13.55           C  
ATOM    119  C   GLU A   9       9.761  14.446  -6.016  1.00 13.55           C  
ATOM    120  O   GLU A   9       9.444  14.368  -4.831  1.00 13.55           O  
ATOM    121  CB  GLU A   9      11.533  12.911  -6.909  1.00 13.55           C  
ATOM    122  CG  GLU A   9      12.937  12.722  -7.506  1.00 13.55           C  
ATOM    123  CD  GLU A   9      13.235  11.307  -7.942  1.00 13.55           C  
ATOM    124  OE1 GLU A   9      12.390  10.459  -7.782  1.00 13.55           O  
ATOM    125  OE2 GLU A   9      14.312  11.074  -8.430  1.00 13.55           O  
ATOM    126  H   GLU A   9      12.084  14.285  -4.492  1.00 13.55           H  
ATOM    127  HA  GLU A   9      11.362  15.008  -7.307  1.00 13.55           H  
ATOM    128 1HB  GLU A   9      11.431  12.235  -6.058  1.00 13.55           H  
ATOM    129 2HB  GLU A   9      10.808  12.612  -7.661  1.00 13.55           H  
ATOM    130 1HG  GLU A   9      13.042  13.385  -8.364  1.00 13.55           H  
ATOM    131 2HG  GLU A   9      13.675  13.018  -6.765  1.00 13.55           H  
ATOM    132  N   SER A  10       8.859  14.595  -6.988  1.00 12.45           N  
ATOM    133  CA  SER A  10       7.431  14.662  -6.694  1.00 12.45           C  
ATOM    134  C   SER A  10       6.612  13.867  -7.694  1.00 12.45           C  
ATOM    135  O   SER A  10       6.729  14.047  -8.906  1.00 12.45           O  
ATOM    136  CB  SER A  10       6.954  16.101  -6.681  1.00 12.45           C  
ATOM    137  OG  SER A  10       5.565  16.169  -6.459  1.00 12.45           O  
ATOM    138  H   SER A  10       9.171  14.660  -7.945  1.00 12.45           H  
ATOM    139  HA  SER A  10       7.262  14.232  -5.706  1.00 12.45           H  
ATOM    140 1HB  SER A  10       7.477  16.644  -5.893  1.00 12.45           H  
ATOM    141 2HB  SER A  10       7.198  16.579  -7.628  1.00 12.45           H  
ATOM    142  HG  SER A  10       5.373  17.095  -6.283  1.00 12.45           H  
ATOM    143  N   TYR A  11       5.794  12.974  -7.156  1.00 11.46           N  
ATOM    144  CA  TYR A  11       4.953  12.071  -7.927  1.00 11.46           C  
ATOM    145  C   TYR A  11       3.469  12.230  -7.632  1.00 11.46           C  
ATOM    146  O   TYR A  11       2.714  11.260  -7.708  1.00 11.46           O  
ATOM    147  CB  TYR A  11       5.390  10.636  -7.671  1.00 11.46           C  
ATOM    148  CG  TYR A  11       6.788  10.367  -8.140  1.00 11.46           C  
ATOM    149  CD1 TYR A  11       7.858  10.510  -7.275  1.00 11.46           C  
ATOM    150  CD2 TYR A  11       6.996   9.967  -9.445  1.00 11.46           C  
ATOM    151  CE1 TYR A  11       9.136  10.250  -7.718  1.00 11.46           C  
ATOM    152  CE2 TYR A  11       8.267   9.708  -9.891  1.00 11.46           C  
ATOM    153  CZ  TYR A  11       9.337   9.847  -9.041  1.00 11.46           C  
ATOM    154  OH  TYR A  11      10.605   9.579  -9.508  1.00 11.46           O  
ATOM    155  H   TYR A  11       5.762  12.912  -6.148  1.00 11.46           H  
ATOM    156  HA  TYR A  11       5.096  12.293  -8.986  1.00 11.46           H  
ATOM    157 1HB  TYR A  11       5.336  10.419  -6.603  1.00 11.46           H  
ATOM    158 2HB  TYR A  11       4.717   9.952  -8.185  1.00 11.46           H  
ATOM    159  HD1 TYR A  11       7.686  10.828  -6.251  1.00 11.46           H  
ATOM    160  HD2 TYR A  11       6.149   9.855 -10.120  1.00 11.46           H  
ATOM    161  HE1 TYR A  11       9.984  10.361  -7.041  1.00 11.46           H  
ATOM    162  HE2 TYR A  11       8.427   9.393 -10.922  1.00 11.46           H  
ATOM    163  HH  TYR A  11      11.270   9.837  -8.835  1.00 11.46           H  
ATOM    164  N   GLY A  12       3.042  13.430  -7.254  1.00 10.57           N  
ATOM    165  CA  GLY A  12       1.623  13.609  -6.964  1.00 10.57           C  
ATOM    166  C   GLY A  12       0.812  13.166  -8.176  1.00 10.57           C  
ATOM    167  O   GLY A  12       1.046  13.629  -9.293  1.00 10.57           O  
ATOM    168  H   GLY A  12       3.691  14.205  -7.194  1.00 10.57           H  
ATOM    169 1HA  GLY A  12       1.347  13.021  -6.089  1.00 10.57           H  
ATOM    170 2HA  GLY A  12       1.421  14.655  -6.738  1.00 10.57           H  
ATOM    171  N   GLY A  13      -0.151  12.279  -7.945  1.00  9.74           N  
ATOM    172  CA  GLY A  13      -0.968  11.725  -9.016  1.00  9.74           C  
ATOM    173  C   GLY A  13      -2.309  11.206  -8.515  1.00  9.74           C  
ATOM    174  O   GLY A  13      -2.817  10.209  -9.024  1.00  9.74           O  
ATOM    175  H   GLY A  13      -0.284  11.942  -7.003  1.00  9.74           H  
ATOM    176 1HA  GLY A  13      -1.134  12.488  -9.776  1.00  9.74           H  
ATOM    177 2HA  GLY A  13      -0.421  10.914  -9.496  1.00  9.74           H  
ATOM    178  N   GLY A  14      -2.856  11.826  -7.471  1.00  8.87           N  
ATOM    179  CA  GLY A  14      -4.106  11.327  -6.910  1.00  8.87           C  
ATOM    180  C   GLY A  14      -5.218  11.347  -7.952  1.00  8.87           C  
ATOM    181  O   GLY A  14      -5.299  12.260  -8.776  1.00  8.87           O  
ATOM    182  H   GLY A  14      -2.415  12.648  -7.088  1.00  8.87           H  
ATOM    183 1HA  GLY A  14      -3.963  10.310  -6.545  1.00  8.87           H  
ATOM    184 2HA  GLY A  14      -4.392  11.939  -6.054  1.00  8.87           H  
ATOM    185  N   SER A  15      -6.097  10.346  -7.880  1.00  7.91           N  
ATOM    186  CA  SER A  15      -7.208  10.173  -8.817  1.00  7.91           C  
ATOM    187  C   SER A  15      -8.420  11.037  -8.546  1.00  7.91           C  
ATOM    188  O   SER A  15      -9.335  11.089  -9.374  1.00  7.91           O  
ATOM    189  CB  SER A  15      -7.703   8.749  -8.759  1.00  7.91           C  
ATOM    190  OG  SER A  15      -8.340   8.508  -7.519  1.00  7.91           O  
ATOM    191  H   SER A  15      -5.963   9.644  -7.165  1.00  7.91           H  
ATOM    192  HA  SER A  15      -6.842  10.399  -9.820  1.00  7.91           H  
ATOM    193 1HB  SER A  15      -8.406   8.577  -9.572  1.00  7.91           H  
ATOM    194 2HB  SER A  15      -6.869   8.064  -8.886  1.00  7.91           H  
ATOM    195  HG  SER A  15      -9.089   9.174  -7.443  1.00  7.91           H  
ATOM    196  N   THR A  16      -8.452  11.674  -7.376  1.00  6.87           N  
ATOM    197  CA  THR A  16      -9.639  12.393  -6.939  1.00  6.87           C  
ATOM    198  C   THR A  16     -10.777  11.377  -6.929  1.00  6.87           C  
ATOM    199  O   THR A  16     -10.533  10.171  -7.091  1.00  6.87           O  
ATOM    200  CB  THR A  16      -9.960  13.654  -7.789  1.00  6.87           C  
ATOM    201  OG1 THR A  16     -10.266  13.310  -9.141  1.00  6.87           O  
ATOM    202  CG2 THR A  16      -8.766  14.592  -7.785  1.00  6.87           C  
ATOM    203  H   THR A  16      -7.644  11.619  -6.776  1.00  6.87           H  
ATOM    204  HA  THR A  16      -9.488  12.731  -5.912  1.00  6.87           H  
ATOM    205  HB  THR A  16     -10.819  14.161  -7.357  1.00  6.87           H  
ATOM    206  HG1 THR A  16     -10.417  12.358  -9.210  1.00  6.87           H  
ATOM    207 1HG2 THR A  16      -9.003  15.480  -8.368  1.00  6.87           H  
ATOM    208 2HG2 THR A  16      -8.534  14.881  -6.761  1.00  6.87           H  
ATOM    209 3HG2 THR A  16      -7.902  14.091  -8.224  1.00  6.87           H  
ATOM    210  N   ALA A  17     -11.999  11.817  -6.640  1.00  5.88           N  
ATOM    211  CA  ALA A  17     -13.107  10.873  -6.595  1.00  5.88           C  
ATOM    212  C   ALA A  17     -14.422  11.523  -6.962  1.00  5.88           C  
ATOM    213  O   ALA A  17     -14.605  12.730  -6.813  1.00  5.88           O  
ATOM    214  CB  ALA A  17     -13.230  10.256  -5.212  1.00  5.88           C  
ATOM    215  H   ALA A  17     -12.164  12.801  -6.489  1.00  5.88           H  
ATOM    216  HA  ALA A  17     -12.908  10.086  -7.323  1.00  5.88           H  
ATOM    217 1HB  ALA A  17     -14.048   9.533  -5.207  1.00  5.88           H  
ATOM    218 2HB  ALA A  17     -12.297   9.751  -4.956  1.00  5.88           H  
ATOM    219 3HB  ALA A  17     -13.435  11.035  -4.482  1.00  5.88           H  
ATOM    220  N   ASN A  18     -15.349  10.682  -7.403  1.00  5.04           N  
ATOM    221  CA  ASN A  18     -16.698  11.075  -7.769  1.00  5.04           C  
ATOM    222  C   ASN A  18     -17.698  10.150  -7.071  1.00  5.04           C  
ATOM    223  O   ASN A  18     -18.260   9.266  -7.719  1.00  5.04           O  
ATOM    224  CB  ASN A  18     -16.879  10.990  -9.274  1.00  5.04           C  
ATOM    225  CG  ASN A  18     -15.945  11.898 -10.029  1.00  5.04           C  
ATOM    226  OD1 ASN A  18     -16.168  13.109 -10.123  1.00  5.04           O  
ATOM    227  ND2 ASN A  18     -14.897  11.328 -10.574  1.00  5.04           N  
ATOM    228  H   ASN A  18     -15.099   9.708  -7.496  1.00  5.04           H  
ATOM    229  HA  ASN A  18     -16.871  12.102  -7.465  1.00  5.04           H  
ATOM    230 1HB  ASN A  18     -16.712   9.963  -9.600  1.00  5.04           H  
ATOM    231 2HB  ASN A  18     -17.907  11.250  -9.530  1.00  5.04           H  
ATOM    232 1HD2 ASN A  18     -14.237  11.880 -11.088  1.00  5.04           H  
ATOM    233 2HD2 ASN A  18     -14.756  10.344 -10.477  1.00  5.04           H  
ATOM    234  N   PRO A  19     -17.905  10.284  -5.751  1.00  4.39           N  
ATOM    235  CA  PRO A  19     -18.707   9.387  -4.943  1.00  4.39           C  
ATOM    236  C   PRO A  19     -20.174   9.470  -5.311  1.00  4.39           C  
ATOM    237  O   PRO A  19     -20.663  10.521  -5.735  1.00  4.39           O  
ATOM    238  CB  PRO A  19     -18.456   9.896  -3.518  1.00  4.39           C  
ATOM    239  CG  PRO A  19     -18.086  11.358  -3.687  1.00  4.39           C  
ATOM    240  CD  PRO A  19     -17.341  11.431  -5.004  1.00  4.39           C  
ATOM    241  HA  PRO A  19     -18.335   8.358  -5.066  1.00  4.39           H  
ATOM    242 1HB  PRO A  19     -19.369   9.759  -2.913  1.00  4.39           H  
ATOM    243 2HB  PRO A  19     -17.663   9.305  -3.042  1.00  4.39           H  
ATOM    244 1HG  PRO A  19     -18.995  11.978  -3.683  1.00  4.39           H  
ATOM    245 2HG  PRO A  19     -17.471  11.693  -2.839  1.00  4.39           H  
ATOM    246 1HD  PRO A  19     -17.581  12.389  -5.476  1.00  4.39           H  
ATOM    247 2HD  PRO A  19     -16.269  11.305  -4.831  1.00  4.39           H  
ATOM    248  N   ILE A  20     -20.886   8.372  -5.111  1.00  3.92           N  
ATOM    249  CA  ILE A  20     -22.313   8.343  -5.372  1.00  3.92           C  
ATOM    250  C   ILE A  20     -23.090   8.777  -4.144  1.00  3.92           C  
ATOM    251  O   ILE A  20     -22.881   8.256  -3.047  1.00  3.92           O  
ATOM    252  CB  ILE A  20     -22.756   6.947  -5.839  1.00  3.92           C  
ATOM    253  CG1 ILE A  20     -22.027   6.615  -7.158  1.00  3.92           C  
ATOM    254  CG2 ILE A  20     -24.281   6.904  -6.022  1.00  3.92           C  
ATOM    255  CD1 ILE A  20     -22.168   5.182  -7.605  1.00  3.92           C  
ATOM    256  H   ILE A  20     -20.430   7.538  -4.770  1.00  3.92           H  
ATOM    257  HA  ILE A  20     -22.532   9.048  -6.174  1.00  3.92           H  
ATOM    258  HB  ILE A  20     -22.461   6.201  -5.101  1.00  3.92           H  
ATOM    259 1HG1 ILE A  20     -22.416   7.263  -7.943  1.00  3.92           H  
ATOM    260 2HG1 ILE A  20     -20.964   6.830  -7.032  1.00  3.92           H  
ATOM    261 1HG2 ILE A  20     -24.585   5.921  -6.358  1.00  3.92           H  
ATOM    262 2HG2 ILE A  20     -24.772   7.128  -5.076  1.00  3.92           H  
ATOM    263 3HG2 ILE A  20     -24.577   7.644  -6.764  1.00  3.92           H  
ATOM    264 1HD1 ILE A  20     -21.622   5.034  -8.537  1.00  3.92           H  
ATOM    265 2HD1 ILE A  20     -21.759   4.523  -6.838  1.00  3.92           H  
ATOM    266 3HD1 ILE A  20     -23.220   4.954  -7.762  1.00  3.92           H  
ATOM    267  N   VAL A  21     -23.969   9.745  -4.339  1.00  3.61           N  
ATOM    268  CA  VAL A  21     -24.779  10.295  -3.270  1.00  3.61           C  
ATOM    269  C   VAL A  21     -26.228   9.904  -3.481  1.00  3.61           C  
ATOM    270  O   VAL A  21     -26.751  10.007  -4.591  1.00  3.61           O  
ATOM    271  CB  VAL A  21     -24.627  11.825  -3.226  1.00  3.61           C  
ATOM    272  CG1 VAL A  21     -25.517  12.412  -2.130  1.00  3.61           C  
ATOM    273  CG2 VAL A  21     -23.150  12.170  -2.988  1.00  3.61           C  
ATOM    274  H   VAL A  21     -24.070  10.120  -5.271  1.00  3.61           H  
ATOM    275  HA  VAL A  21     -24.440   9.883  -2.319  1.00  3.61           H  
ATOM    276  HB  VAL A  21     -24.953  12.247  -4.175  1.00  3.61           H  
ATOM    277 1HG1 VAL A  21     -25.406  13.495  -2.114  1.00  3.61           H  
ATOM    278 2HG1 VAL A  21     -26.562  12.161  -2.324  1.00  3.61           H  
ATOM    279 3HG1 VAL A  21     -25.222  12.003  -1.164  1.00  3.61           H  
ATOM    280 1HG2 VAL A  21     -23.028  13.251  -2.966  1.00  3.61           H  
ATOM    281 2HG2 VAL A  21     -22.826  11.746  -2.037  1.00  3.61           H  
ATOM    282 3HG2 VAL A  21     -22.538  11.754  -3.795  1.00  3.61           H  
ATOM    283  N   THR A  22     -26.857   9.415  -2.420  1.00  3.40           N  
ATOM    284  CA  THR A  22     -28.232   8.954  -2.486  1.00  3.40           C  
ATOM    285  C   THR A  22     -29.142   9.723  -1.539  1.00  3.40           C  
ATOM    286  O   THR A  22     -28.686  10.482  -0.684  1.00  3.40           O  
ATOM    287  CB  THR A  22     -28.300   7.451  -2.157  1.00  3.40           C  
ATOM    288  OG1 THR A  22     -27.891   7.244  -0.798  1.00  3.40           O  
ATOM    289  CG2 THR A  22     -27.376   6.650  -3.090  1.00  3.40           C  
ATOM    290  H   THR A  22     -26.362   9.360  -1.543  1.00  3.40           H  
ATOM    291  HA  THR A  22     -28.602   9.106  -3.500  1.00  3.40           H  
ATOM    292  HB  THR A  22     -29.327   7.094  -2.277  1.00  3.40           H  
ATOM    293  HG1 THR A  22     -28.565   7.600  -0.204  1.00  3.40           H  
ATOM    294 1HG2 THR A  22     -27.429   5.594  -2.842  1.00  3.40           H  
ATOM    295 2HG2 THR A  22     -27.686   6.797  -4.125  1.00  3.40           H  
ATOM    296 3HG2 THR A  22     -26.349   6.990  -2.969  1.00  3.40           H  
ATOM    297  N   ASP A  23     -30.440   9.494  -1.696  1.00  3.22           N  
ATOM    298  CA  ASP A  23     -31.477  10.088  -0.858  1.00  3.22           C  
ATOM    299  C   ASP A  23     -31.563   9.339   0.460  1.00  3.22           C  
ATOM    300  O   ASP A  23     -31.896   8.163   0.484  1.00  3.22           O  
ATOM    301  CB  ASP A  23     -32.823  10.078  -1.594  1.00  3.22           C  
ATOM    302  CG  ASP A  23     -33.979  10.770  -0.839  1.00  3.22           C  
ATOM    303  OD1 ASP A  23     -33.943  10.845   0.382  1.00  3.22           O  
ATOM    304  OD2 ASP A  23     -34.886  11.227  -1.503  1.00  3.22           O  
ATOM    305  H   ASP A  23     -30.726   8.870  -2.436  1.00  3.22           H  
ATOM    306  HA  ASP A  23     -31.206  11.122  -0.646  1.00  3.22           H  
ATOM    307 1HB  ASP A  23     -32.706  10.569  -2.560  1.00  3.22           H  
ATOM    308 2HB  ASP A  23     -33.115   9.042  -1.791  1.00  3.22           H  
ATOM    309  N   LYS A  24     -31.248  10.013   1.562  1.00  3.01           N  
ATOM    310  CA  LYS A  24     -31.220   9.381   2.882  1.00  3.01           C  
ATOM    311  C   LYS A  24     -32.551   8.740   3.291  1.00  3.01           C  
ATOM    312  O   LYS A  24     -32.570   7.852   4.146  1.00  3.01           O  
ATOM    313  CB  LYS A  24     -30.815  10.408   3.948  1.00  3.01           C  
ATOM    314  CG  LYS A  24     -31.873  11.506   4.237  1.00  3.01           C  
ATOM    315  CD  LYS A  24     -31.363  12.511   5.275  1.00  3.01           C  
ATOM    316  CE  LYS A  24     -32.365  13.654   5.536  1.00  3.01           C  
ATOM    317  NZ  LYS A  24     -33.599  13.203   6.264  1.00  3.01           N  
ATOM    318  H   LYS A  24     -31.005  10.989   1.473  1.00  3.01           H  
ATOM    319  HA  LYS A  24     -30.470   8.589   2.858  1.00  3.01           H  
ATOM    320 1HB  LYS A  24     -30.611   9.890   4.886  1.00  3.01           H  
ATOM    321 2HB  LYS A  24     -29.894  10.904   3.641  1.00  3.01           H  
ATOM    322 1HG  LYS A  24     -32.121  12.031   3.314  1.00  3.01           H  
ATOM    323 2HG  LYS A  24     -32.789  11.046   4.623  1.00  3.01           H  
ATOM    324 1HD  LYS A  24     -31.178  11.989   6.215  1.00  3.01           H  
ATOM    325 2HD  LYS A  24     -30.424  12.941   4.929  1.00  3.01           H  
ATOM    326 1HE  LYS A  24     -31.870  14.419   6.131  1.00  3.01           H  
ATOM    327 2HE  LYS A  24     -32.662  14.086   4.581  1.00  3.01           H  
ATOM    328 1HZ  LYS A  24     -34.207  13.990   6.408  1.00  3.01           H  
ATOM    329 2HZ  LYS A  24     -34.127  12.489   5.745  1.00  3.01           H  
ATOM    330 3HZ  LYS A  24     -33.343  12.816   7.154  1.00  3.01           H  
ATOM    331  N   GLU A  25     -33.664   9.181   2.692  1.00  2.78           N  
ATOM    332  CA  GLU A  25     -34.962   8.618   3.040  1.00  2.78           C  
ATOM    333  C   GLU A  25     -35.121   7.238   2.403  1.00  2.78           C  
ATOM    334  O   GLU A  25     -35.851   6.384   2.913  1.00  2.78           O  
ATOM    335  CB  GLU A  25     -36.092   9.551   2.601  1.00  2.78           C  
ATOM    336  CG  GLU A  25     -36.111  10.908   3.332  1.00  2.78           C  
ATOM    337  CD  GLU A  25     -36.327  10.800   4.818  1.00  2.78           C  
ATOM    338  OE1 GLU A  25     -37.260  10.148   5.214  1.00  2.78           O  
ATOM    339  OE2 GLU A  25     -35.556  11.382   5.571  1.00  2.78           O  
ATOM    340  H   GLU A  25     -33.613   9.896   1.955  1.00  2.78           H  
ATOM    341  HA  GLU A  25     -35.011   8.502   4.121  1.00  2.78           H  
ATOM    342 1HB  GLU A  25     -36.004   9.747   1.531  1.00  2.78           H  
ATOM    343 2HB  GLU A  25     -37.052   9.063   2.765  1.00  2.78           H  
ATOM    344 1HG  GLU A  25     -35.158  11.410   3.150  1.00  2.78           H  
ATOM    345 2HG  GLU A  25     -36.898  11.526   2.902  1.00  2.78           H  
ATOM    346  N   LYS A  26     -34.478   7.055   1.248  1.00  2.52           N  
ATOM    347  CA  LYS A  26     -34.528   5.824   0.476  1.00  2.52           C  
ATOM    348  C   LYS A  26     -33.132   5.500  -0.073  1.00  2.52           C  
ATOM    349  O   LYS A  26     -32.911   5.660  -1.275  1.00  2.52           O  
ATOM    350  CB  LYS A  26     -35.505   5.968  -0.698  1.00  2.52           C  
ATOM    351  CG  LYS A  26     -36.963   6.225  -0.312  1.00  2.52           C  
ATOM    352  CD  LYS A  26     -37.848   6.341  -1.545  1.00  2.52           C  
ATOM    353  CE  LYS A  26     -39.298   6.602  -1.166  1.00  2.52           C  
ATOM    354  NZ  LYS A  26     -40.165   6.739  -2.367  1.00  2.52           N  
ATOM    355  H   LYS A  26     -33.855   7.789   0.920  1.00  2.52           H  
ATOM    356  HA  LYS A  26     -34.853   5.006   1.118  1.00  2.52           H  
ATOM    357 1HB  LYS A  26     -35.181   6.796  -1.332  1.00  2.52           H  
ATOM    358 2HB  LYS A  26     -35.475   5.062  -1.306  1.00  2.52           H  
ATOM    359 1HG  LYS A  26     -37.324   5.415   0.322  1.00  2.52           H  
ATOM    360 2HG  LYS A  26     -37.034   7.159   0.246  1.00  2.52           H  
ATOM    361 1HD  LYS A  26     -37.494   7.159  -2.175  1.00  2.52           H  
ATOM    362 2HD  LYS A  26     -37.796   5.415  -2.118  1.00  2.52           H  
ATOM    363 1HE  LYS A  26     -39.662   5.773  -0.561  1.00  2.52           H  
ATOM    364 2HE  LYS A  26     -39.356   7.520  -0.582  1.00  2.52           H  
ATOM    365 1HZ  LYS A  26     -41.117   6.909  -2.078  1.00  2.52           H  
ATOM    366 2HZ  LYS A  26     -39.840   7.513  -2.930  1.00  2.52           H  
ATOM    367 3HZ  LYS A  26     -40.125   5.888  -2.909  1.00  2.52           H  
ATOM    368  N   PRO A  27     -32.171   5.058   0.764  1.00  2.29           N  
ATOM    369  CA  PRO A  27     -30.787   4.812   0.394  1.00  2.29           C  
ATOM    370  C   PRO A  27     -30.711   3.775  -0.709  1.00  2.29           C  
ATOM    371  O   PRO A  27     -31.526   2.850  -0.750  1.00  2.29           O  
ATOM    372  CB  PRO A  27     -30.178   4.257   1.688  1.00  2.29           C  
ATOM    373  CG  PRO A  27     -31.067   4.778   2.789  1.00  2.29           C  
ATOM    374  CD  PRO A  27     -32.459   4.778   2.193  1.00  2.29           C  
ATOM    375  HA  PRO A  27     -30.317   5.757   0.088  1.00  2.29           H  
ATOM    376 1HB  PRO A  27     -30.144   3.157   1.642  1.00  2.29           H  
ATOM    377 2HB  PRO A  27     -29.138   4.603   1.784  1.00  2.29           H  
ATOM    378 1HG  PRO A  27     -30.990   4.142   3.682  1.00  2.29           H  
ATOM    379 2HG  PRO A  27     -30.753   5.790   3.089  1.00  2.29           H  
ATOM    380 1HD  PRO A  27     -32.944   3.804   2.306  1.00  2.29           H  
ATOM    381 2HD  PRO A  27     -33.003   5.562   2.682  1.00  2.29           H  
ATOM    382  N   VAL A  28     -29.722   3.903  -1.586  1.00  2.11           N  
ATOM    383  CA  VAL A  28     -29.551   2.936  -2.661  1.00  2.11           C  
ATOM    384  C   VAL A  28     -28.181   2.281  -2.607  1.00  2.11           C  
ATOM    385  O   VAL A  28     -27.154   2.957  -2.596  1.00  2.11           O  
ATOM    386  CB  VAL A  28     -29.742   3.614  -4.029  1.00  2.11           C  
ATOM    387  CG1 VAL A  28     -29.537   2.607  -5.139  1.00  2.11           C  
ATOM    388  CG2 VAL A  28     -31.135   4.235  -4.092  1.00  2.11           C  
ATOM    389  H   VAL A  28     -29.081   4.682  -1.505  1.00  2.11           H  
ATOM    390  HA  VAL A  28     -30.308   2.158  -2.554  1.00  2.11           H  
ATOM    391  HB  VAL A  28     -28.996   4.385  -4.156  1.00  2.11           H  
ATOM    392 1HG1 VAL A  28     -29.661   3.101  -6.103  1.00  2.11           H  
ATOM    393 2HG1 VAL A  28     -28.536   2.190  -5.080  1.00  2.11           H  
ATOM    394 3HG1 VAL A  28     -30.268   1.804  -5.048  1.00  2.11           H  
ATOM    395 1HG2 VAL A  28     -31.273   4.720  -5.056  1.00  2.11           H  
ATOM    396 2HG2 VAL A  28     -31.886   3.452  -3.968  1.00  2.11           H  
ATOM    397 3HG2 VAL A  28     -31.252   4.974  -3.297  1.00  2.11           H  
ATOM    398  N   ASN A  29     -28.167   0.958  -2.582  1.00  2.02           N  
ATOM    399  CA  ASN A  29     -26.910   0.234  -2.564  1.00  2.02           C  
ATOM    400  C   ASN A  29     -26.380   0.122  -3.981  1.00  2.02           C  
ATOM    401  O   ASN A  29     -27.145  -0.198  -4.897  1.00  2.02           O  
ATOM    402  CB  ASN A  29     -27.093  -1.141  -1.953  1.00  2.02           C  
ATOM    403  CG  ASN A  29     -27.455  -1.088  -0.499  1.00  2.02           C  
ATOM    404  OD1 ASN A  29     -26.830  -0.373   0.296  1.00  2.02           O  
ATOM    405  ND2 ASN A  29     -28.460  -1.837  -0.132  1.00  2.02           N  
ATOM    406  H   ASN A  29     -29.042   0.451  -2.585  1.00  2.02           H  
ATOM    407  HA  ASN A  29     -26.181   0.795  -1.977  1.00  2.02           H  
ATOM    408 1HB  ASN A  29     -27.876  -1.677  -2.492  1.00  2.02           H  
ATOM    409 2HB  ASN A  29     -26.170  -1.714  -2.072  1.00  2.02           H  
ATOM    410 1HD2 ASN A  29     -28.753  -1.851   0.823  1.00  2.02           H  
ATOM    411 2HD2 ASN A  29     -28.935  -2.403  -0.809  1.00  2.02           H  
ATOM    412  N   ILE A  30     -25.095   0.421  -4.156  1.00  2.03           N  
ATOM    413  CA  ILE A  30     -24.462   0.330  -5.466  1.00  2.03           C  
ATOM    414  C   ILE A  30     -23.465  -0.820  -5.452  1.00  2.03           C  
ATOM    415  O   ILE A  30     -22.630  -0.907  -4.549  1.00  2.03           O  
ATOM    416  CB  ILE A  30     -23.708   1.612  -5.820  1.00  2.03           C  
ATOM    417  CG1 ILE A  30     -24.612   2.853  -5.650  1.00  2.03           C  
ATOM    418  CG2 ILE A  30     -23.245   1.501  -7.274  1.00  2.03           C  
ATOM    419  CD1 ILE A  30     -25.822   2.879  -6.529  1.00  2.03           C  
ATOM    420  H   ILE A  30     -24.544   0.707  -3.361  1.00  2.03           H  
ATOM    421  HA  ILE A  30     -25.213   0.125  -6.224  1.00  2.03           H  
ATOM    422  HB  ILE A  30     -22.847   1.728  -5.166  1.00  2.03           H  
ATOM    423 1HG1 ILE A  30     -24.951   2.901  -4.612  1.00  2.03           H  
ATOM    424 2HG1 ILE A  30     -24.018   3.727  -5.851  1.00  2.03           H  
ATOM    425 1HG2 ILE A  30     -22.695   2.382  -7.555  1.00  2.03           H  
ATOM    426 2HG2 ILE A  30     -22.610   0.634  -7.384  1.00  2.03           H  
ATOM    427 3HG2 ILE A  30     -24.110   1.391  -7.924  1.00  2.03           H  
ATOM    428 1HD1 ILE A  30     -26.393   3.788  -6.334  1.00  2.03           H  
ATOM    429 2HD1 ILE A  30     -25.518   2.856  -7.574  1.00  2.03           H  
ATOM    430 3HD1 ILE A  30     -26.437   2.021  -6.308  1.00  2.03           H  
ATOM    431  N   GLU A  31     -23.549  -1.705  -6.426  1.00  2.14           N  
ATOM    432  CA  GLU A  31     -22.654  -2.837  -6.473  1.00  2.14           C  
ATOM    433  C   GLU A  31     -21.402  -2.590  -7.294  1.00  2.14           C  
ATOM    434  O   GLU A  31     -21.444  -2.178  -8.461  1.00  2.14           O  
ATOM    435  CB  GLU A  31     -23.393  -4.064  -7.012  1.00  2.14           C  
ATOM    436  CG  GLU A  31     -22.568  -5.359  -7.059  1.00  2.14           C  
ATOM    437  CD  GLU A  31     -23.380  -6.558  -7.502  1.00  2.14           C  
ATOM    438  OE1 GLU A  31     -24.516  -6.675  -7.074  1.00  2.14           O  
ATOM    439  OE2 GLU A  31     -22.873  -7.354  -8.264  1.00  2.14           O  
ATOM    440  H   GLU A  31     -24.245  -1.591  -7.150  1.00  2.14           H  
ATOM    441  HA  GLU A  31     -22.340  -3.064  -5.458  1.00  2.14           H  
ATOM    442 1HB  GLU A  31     -24.259  -4.246  -6.405  1.00  2.14           H  
ATOM    443 2HB  GLU A  31     -23.749  -3.854  -8.024  1.00  2.14           H  
ATOM    444 1HG  GLU A  31     -21.733  -5.226  -7.743  1.00  2.14           H  
ATOM    445 2HG  GLU A  31     -22.161  -5.546  -6.067  1.00  2.14           H  
ATOM    446  N   ALA A  32     -20.257  -2.871  -6.682  1.00  2.39           N  
ATOM    447  CA  ALA A  32     -18.969  -2.733  -7.346  1.00  2.39           C  
ATOM    448  C   ALA A  32     -18.744  -3.970  -8.181  1.00  2.39           C  
ATOM    449  O   ALA A  32     -18.002  -4.876  -7.793  1.00  2.39           O  
ATOM    450  CB  ALA A  32     -17.851  -2.563  -6.345  1.00  2.39           C  
ATOM    451  H   ALA A  32     -20.289  -3.195  -5.728  1.00  2.39           H  
ATOM    452  HA  ALA A  32     -19.002  -1.873  -8.010  1.00  2.39           H  
ATOM    453 1HB  ALA A  32     -16.912  -2.475  -6.871  1.00  2.39           H  
ATOM    454 2HB  ALA A  32     -18.021  -1.674  -5.752  1.00  2.39           H  
ATOM    455 3HB  ALA A  32     -17.816  -3.434  -5.692  1.00  2.39           H  
ATOM    456  N   GLY A  33     -19.438  -4.017  -9.308  1.00  2.83           N  
ATOM    457  CA  GLY A  33     -19.472  -5.211 -10.126  1.00  2.83           C  
ATOM    458  C   GLY A  33     -18.076  -5.679 -10.500  1.00  2.83           C  
ATOM    459  O   GLY A  33     -17.178  -4.881 -10.800  1.00  2.83           O  
ATOM    460  H   GLY A  33     -20.028  -3.214  -9.520  1.00  2.83           H  
ATOM    461 1HA  GLY A  33     -19.990  -6.001  -9.577  1.00  2.83           H  
ATOM    462 2HA  GLY A  33     -20.051  -5.018 -11.028  1.00  2.83           H  
ATOM    463  N   GLY A  34     -17.920  -7.001 -10.538  1.00  3.50           N  
ATOM    464  CA  GLY A  34     -16.642  -7.665 -10.790  1.00  3.50           C  
ATOM    465  C   GLY A  34     -16.151  -7.597 -12.229  1.00  3.50           C  
ATOM    466  O   GLY A  34     -16.104  -8.608 -12.931  1.00  3.50           O  
ATOM    467  H   GLY A  34     -18.721  -7.575 -10.322  1.00  3.50           H  
ATOM    468 1HA  GLY A  34     -15.887  -7.221 -10.143  1.00  3.50           H  
ATOM    469 2HA  GLY A  34     -16.719  -8.706 -10.488  1.00  3.50           H  
ATOM    470  N   GLY A  35     -15.771  -6.401 -12.655  1.00  4.43           N  
ATOM    471  CA  GLY A  35     -15.231  -6.221 -13.996  1.00  4.43           C  
ATOM    472  C   GLY A  35     -13.949  -7.042 -14.100  1.00  4.43           C  
ATOM    473  O   GLY A  35     -13.243  -7.235 -13.109  1.00  4.43           O  
ATOM    474  H   GLY A  35     -15.892  -5.617 -12.015  1.00  4.43           H  
ATOM    475 1HA  GLY A  35     -15.955  -6.549 -14.740  1.00  4.43           H  
ATOM    476 2HA  GLY A  35     -15.020  -5.166 -14.174  1.00  4.43           H  
ATOM    477  N   SER A  36     -13.626  -7.511 -15.301  1.00  5.61           N  
ATOM    478  CA  SER A  36     -12.428  -8.330 -15.466  1.00  5.61           C  
ATOM    479  C   SER A  36     -11.169  -7.492 -15.654  1.00  5.61           C  
ATOM    480  O   SER A  36     -11.004  -6.810 -16.665  1.00  5.61           O  
ATOM    481  CB  SER A  36     -12.610  -9.256 -16.652  1.00  5.61           C  
ATOM    482  OG  SER A  36     -11.451 -10.001 -16.891  1.00  5.61           O  
ATOM    483  H   SER A  36     -14.221  -7.320 -16.092  1.00  5.61           H  
ATOM    484  HA  SER A  36     -12.304  -8.937 -14.570  1.00  5.61           H  
ATOM    485 1HB  SER A  36     -13.449  -9.927 -16.466  1.00  5.61           H  
ATOM    486 2HB  SER A  36     -12.853  -8.667 -17.535  1.00  5.61           H  
ATOM    487  HG  SER A  36     -10.730  -9.363 -16.917  1.00  5.61           H  
ATOM    488  N   TYR A  37     -10.299  -7.530 -14.652  1.00  6.95           N  
ATOM    489  CA  TYR A  37      -9.063  -6.756 -14.649  1.00  6.95           C  
ATOM    490  C   TYR A  37      -7.908  -7.563 -15.236  1.00  6.95           C  
ATOM    491  O   TYR A  37      -7.675  -8.706 -14.836  1.00  6.95           O  
ATOM    492  CB  TYR A  37      -8.759  -6.266 -13.231  1.00  6.95           C  
ATOM    493  CG  TYR A  37      -7.491  -5.443 -13.094  1.00  6.95           C  
ATOM    494  CD1 TYR A  37      -7.437  -4.171 -13.638  1.00  6.95           C  
ATOM    495  CD2 TYR A  37      -6.399  -5.940 -12.385  1.00  6.95           C  
ATOM    496  CE1 TYR A  37      -6.308  -3.413 -13.494  1.00  6.95           C  
ATOM    497  CE2 TYR A  37      -5.262  -5.162 -12.233  1.00  6.95           C  
ATOM    498  CZ  TYR A  37      -5.217  -3.901 -12.786  1.00  6.95           C  
ATOM    499  OH  TYR A  37      -4.093  -3.117 -12.627  1.00  6.95           O  
ATOM    500  H   TYR A  37     -10.518  -8.111 -13.852  1.00  6.95           H  
ATOM    501  HA  TYR A  37      -9.204  -5.881 -15.285  1.00  6.95           H  
ATOM    502 1HB  TYR A  37      -9.594  -5.661 -12.872  1.00  6.95           H  
ATOM    503 2HB  TYR A  37      -8.675  -7.123 -12.566  1.00  6.95           H  
ATOM    504  HD1 TYR A  37      -8.289  -3.776 -14.186  1.00  6.95           H  
ATOM    505  HD2 TYR A  37      -6.443  -6.936 -11.946  1.00  6.95           H  
ATOM    506  HE1 TYR A  37      -6.270  -2.424 -13.924  1.00  6.95           H  
ATOM    507  HE2 TYR A  37      -4.407  -5.543 -11.678  1.00  6.95           H  
ATOM    508  HH  TYR A  37      -4.144  -2.349 -13.240  1.00  6.95           H  
ATOM    509  N   GLU A  38      -7.219  -6.975 -16.204  1.00  8.22           N  
ATOM    510  CA  GLU A  38      -6.084  -7.594 -16.879  1.00  8.22           C  
ATOM    511  C   GLU A  38      -4.790  -7.188 -16.192  1.00  8.22           C  
ATOM    512  O   GLU A  38      -4.790  -6.253 -15.407  1.00  8.22           O  
ATOM    513  CB  GLU A  38      -6.055  -7.197 -18.357  1.00  8.22           C  
ATOM    514  CG  GLU A  38      -7.272  -7.675 -19.153  1.00  8.22           C  
ATOM    515  CD  GLU A  38      -7.219  -7.301 -20.620  1.00  8.22           C  
ATOM    516  OE1 GLU A  38      -6.348  -6.549 -20.988  1.00  8.22           O  
ATOM    517  OE2 GLU A  38      -8.046  -7.770 -21.366  1.00  8.22           O  
ATOM    518  H   GLU A  38      -7.485  -6.038 -16.476  1.00  8.22           H  
ATOM    519  HA  GLU A  38      -6.183  -8.678 -16.808  1.00  8.22           H  
ATOM    520 1HB  GLU A  38      -5.998  -6.111 -18.439  1.00  8.22           H  
ATOM    521 2HB  GLU A  38      -5.161  -7.606 -18.829  1.00  8.22           H  
ATOM    522 1HG  GLU A  38      -7.342  -8.759 -19.069  1.00  8.22           H  
ATOM    523 2HG  GLU A  38      -8.172  -7.248 -18.706  1.00  8.22           H  
ATOM    524  N   GLY A  39      -3.685  -7.870 -16.507  1.00  9.16           N  
ATOM    525  CA  GLY A  39      -2.365  -7.534 -15.950  1.00  9.16           C  
ATOM    526  C   GLY A  39      -1.917  -6.091 -16.238  1.00  9.16           C  
ATOM    527  O   GLY A  39      -1.117  -5.521 -15.491  1.00  9.16           O  
ATOM    528  H   GLY A  39      -3.758  -8.641 -17.154  1.00  9.16           H  
ATOM    529 1HA  GLY A  39      -2.389  -7.693 -14.870  1.00  9.16           H  
ATOM    530 2HA  GLY A  39      -1.624  -8.227 -16.348  1.00  9.16           H  
ATOM    531  N   THR A  40      -2.403  -5.518 -17.338  1.00  9.49           N  
ATOM    532  CA  THR A  40      -2.082  -4.146 -17.712  1.00  9.49           C  
ATOM    533  C   THR A  40      -2.521  -3.220 -16.585  1.00  9.49           C  
ATOM    534  O   THR A  40      -3.630  -3.353 -16.087  1.00  9.49           O  
ATOM    535  CB  THR A  40      -2.778  -3.763 -19.036  1.00  9.49           C  
ATOM    536  OG1 THR A  40      -2.338  -4.643 -20.081  1.00  9.49           O  
ATOM    537  CG2 THR A  40      -2.467  -2.331 -19.415  1.00  9.49           C  
ATOM    538  H   THR A  40      -3.043  -6.048 -17.908  1.00  9.49           H  
ATOM    539  HA  THR A  40      -1.006  -4.051 -17.837  1.00  9.49           H  
ATOM    540  HB  THR A  40      -3.858  -3.873 -18.914  1.00  9.49           H  
ATOM    541  HG1 THR A  40      -2.848  -4.473 -20.880  1.00  9.49           H  
ATOM    542 1HG2 THR A  40      -2.969  -2.082 -20.348  1.00  9.49           H  
ATOM    543 2HG2 THR A  40      -2.812  -1.664 -18.640  1.00  9.49           H  
ATOM    544 3HG2 THR A  40      -1.393  -2.210 -19.539  1.00  9.49           H  
ATOM    545  N   ASP A  41      -1.666  -2.267 -16.188  1.00  9.15           N  
ATOM    546  CA  ASP A  41      -2.032  -1.356 -15.101  1.00  9.15           C  
ATOM    547  C   ASP A  41      -3.471  -0.838 -15.248  1.00  9.15           C  
ATOM    548  O   ASP A  41      -4.274  -0.996 -14.329  1.00  9.15           O  
ATOM    549  CB  ASP A  41      -1.019  -0.202 -15.036  1.00  9.15           C  
ATOM    550  CG  ASP A  41      -0.802   0.543 -16.389  1.00  9.15           C  
ATOM    551  OD1 ASP A  41      -1.357   0.120 -17.391  1.00  9.15           O  
ATOM    552  OD2 ASP A  41      -0.082   1.507 -16.398  1.00  9.15           O  
ATOM    553  H   ASP A  41      -0.759  -2.201 -16.627  1.00  9.15           H  
ATOM    554  HA  ASP A  41      -1.972  -1.911 -14.163  1.00  9.15           H  
ATOM    555 1HB  ASP A  41      -1.358   0.524 -14.299  1.00  9.15           H  
ATOM    556 2HB  ASP A  41      -0.057  -0.587 -14.695  1.00  9.15           H  
ATOM    557  N   ALA A  42      -3.789  -0.339 -16.441  1.00  8.30           N  
ATOM    558  CA  ALA A  42      -5.111   0.127 -16.848  1.00  8.30           C  
ATOM    559  C   ALA A  42      -5.736   1.182 -15.906  1.00  8.30           C  
ATOM    560  O   ALA A  42      -5.253   1.408 -14.799  1.00  8.30           O  
ATOM    561  CB  ALA A  42      -6.021  -1.102 -16.942  1.00  8.30           C  
ATOM    562  H   ALA A  42      -3.016  -0.264 -17.099  1.00  8.30           H  
ATOM    563  HA  ALA A  42      -4.987   0.559 -17.833  1.00  8.30           H  
ATOM    564 1HB  ALA A  42      -6.998  -0.867 -17.295  1.00  8.30           H  
ATOM    565 2HB  ALA A  42      -5.567  -1.819 -17.629  1.00  8.30           H  
ATOM    566 3HB  ALA A  42      -6.110  -1.556 -15.970  1.00  8.30           H  
ATOM    567  N   PRO A  43      -6.804   1.900 -16.341  1.00  7.17           N  
ATOM    568  CA  PRO A  43      -7.592   2.831 -15.539  1.00  7.17           C  
ATOM    569  C   PRO A  43      -8.229   2.202 -14.298  1.00  7.17           C  
ATOM    570  O   PRO A  43      -8.618   2.912 -13.374  1.00  7.17           O  
ATOM    571  CB  PRO A  43      -8.678   3.289 -16.523  1.00  7.17           C  
ATOM    572  CG  PRO A  43      -8.066   3.114 -17.889  1.00  7.17           C  
ATOM    573  CD  PRO A  43      -7.206   1.885 -17.784  1.00  7.17           C  
ATOM    574  HA  PRO A  43      -6.953   3.680 -15.250  1.00  7.17           H  
ATOM    575 1HB  PRO A  43      -9.585   2.684 -16.381  1.00  7.17           H  
ATOM    576 2HB  PRO A  43      -8.955   4.331 -16.311  1.00  7.17           H  
ATOM    577 1HG  PRO A  43      -8.857   3.010 -18.648  1.00  7.17           H  
ATOM    578 2HG  PRO A  43      -7.487   4.010 -18.159  1.00  7.17           H  
ATOM    579 1HD  PRO A  43      -7.805   1.011 -18.041  1.00  7.17           H  
ATOM    580 2HD  PRO A  43      -6.359   2.034 -18.458  1.00  7.17           H  
ATOM    581  N   CYS A  44      -8.379   0.872 -14.300  1.00  5.96           N  
ATOM    582  CA  CYS A  44      -8.981   0.117 -13.194  1.00  5.96           C  
ATOM    583  C   CYS A  44     -10.423   0.541 -12.898  1.00  5.96           C  
ATOM    584  O   CYS A  44     -10.862   0.542 -11.748  1.00  5.96           O  
ATOM    585  CB  CYS A  44      -8.156   0.296 -11.916  1.00  5.96           C  
ATOM    586  SG  CYS A  44      -6.429  -0.210 -12.059  1.00  5.96           S  
ATOM    587  H   CYS A  44      -8.042   0.349 -15.091  1.00  5.96           H  
ATOM    588  HA  CYS A  44      -8.976  -0.939 -13.466  1.00  5.96           H  
ATOM    589 1HB  CYS A  44      -8.181   1.331 -11.591  1.00  5.96           H  
ATOM    590 2HB  CYS A  44      -8.609  -0.292 -11.122  1.00  5.96           H  
ATOM    591  HG  CYS A  44      -6.088   0.569 -13.111  1.00  5.96           H  
ATOM    592  N   LYS A  45     -11.161   0.884 -13.945  1.00  4.83           N  
ATOM    593  CA  LYS A  45     -12.553   1.295 -13.823  1.00  4.83           C  
ATOM    594  C   LYS A  45     -13.518   0.192 -13.415  1.00  4.83           C  
ATOM    595  O   LYS A  45     -13.503  -0.906 -13.975  1.00  4.83           O  
ATOM    596  CB  LYS A  45     -13.045   1.892 -15.144  1.00  4.83           C  
ATOM    597  CG  LYS A  45     -14.503   2.382 -15.108  1.00  4.83           C  
ATOM    598  CD  LYS A  45     -14.912   3.041 -16.413  1.00  4.83           C  
ATOM    599  CE  LYS A  45     -16.371   3.483 -16.375  1.00  4.83           C  
ATOM    600  NZ  LYS A  45     -16.778   4.145 -17.649  1.00  4.83           N  
ATOM    601  H   LYS A  45     -10.739   0.859 -14.859  1.00  4.83           H  
ATOM    602  HA  LYS A  45     -12.603   2.071 -13.057  1.00  4.83           H  
ATOM    603 1HB  LYS A  45     -12.408   2.734 -15.419  1.00  4.83           H  
ATOM    604 2HB  LYS A  45     -12.960   1.144 -15.931  1.00  4.83           H  
ATOM    605 1HG  LYS A  45     -15.165   1.533 -14.940  1.00  4.83           H  
ATOM    606 2HG  LYS A  45     -14.636   3.086 -14.286  1.00  4.83           H  
ATOM    607 1HD  LYS A  45     -14.280   3.909 -16.602  1.00  4.83           H  
ATOM    608 2HD  LYS A  45     -14.782   2.332 -17.229  1.00  4.83           H  
ATOM    609 1HE  LYS A  45     -17.004   2.611 -16.213  1.00  4.83           H  
ATOM    610 2HE  LYS A  45     -16.516   4.182 -15.552  1.00  4.83           H  
ATOM    611 1HZ  LYS A  45     -17.747   4.423 -17.591  1.00  4.83           H  
ATOM    612 2HZ  LYS A  45     -16.203   4.962 -17.801  1.00  4.83           H  
ATOM    613 3HZ  LYS A  45     -16.658   3.501 -18.418  1.00  4.83           H  
ATOM    614  N   ILE A  46     -14.396   0.519 -12.474  1.00  3.89           N  
ATOM    615  CA  ILE A  46     -15.490  -0.354 -12.094  1.00  3.89           C  
ATOM    616  C   ILE A  46     -16.757   0.290 -12.660  1.00  3.89           C  
ATOM    617  O   ILE A  46     -16.998   1.455 -12.366  1.00  3.89           O  
ATOM    618  CB  ILE A  46     -15.620  -0.488 -10.577  1.00  3.89           C  
ATOM    619  CG1 ILE A  46     -14.375  -1.066  -9.982  1.00  3.89           C  
ATOM    620  CG2 ILE A  46     -16.836  -1.327 -10.212  1.00  3.89           C  
ATOM    621  CD1 ILE A  46     -14.393  -1.018  -8.482  1.00  3.89           C  
ATOM    622  H   ILE A  46     -14.311   1.421 -12.025  1.00  3.89           H  
ATOM    623  HA  ILE A  46     -15.313  -1.344 -12.491  1.00  3.89           H  
ATOM    624  HB  ILE A  46     -15.724   0.488 -10.161  1.00  3.89           H  
ATOM    625 1HG1 ILE A  46     -14.273  -2.104 -10.302  1.00  3.89           H  
ATOM    626 2HG1 ILE A  46     -13.507  -0.505 -10.340  1.00  3.89           H  
ATOM    627 1HG2 ILE A  46     -16.915  -1.383  -9.136  1.00  3.89           H  
ATOM    628 2HG2 ILE A  46     -17.718  -0.868 -10.608  1.00  3.89           H  
ATOM    629 3HG2 ILE A  46     -16.732  -2.332 -10.621  1.00  3.89           H  
ATOM    630 1HD1 ILE A  46     -13.471  -1.447  -8.094  1.00  3.89           H  
ATOM    631 2HD1 ILE A  46     -14.479   0.019  -8.153  1.00  3.89           H  
ATOM    632 3HD1 ILE A  46     -15.238  -1.584  -8.120  1.00  3.89           H  
ATOM    633  N   PRO A  47     -17.490  -0.352 -13.586  1.00  3.21           N  
ATOM    634  CA  PRO A  47     -18.719   0.154 -14.193  1.00  3.21           C  
ATOM    635  C   PRO A  47     -19.813   0.576 -13.206  1.00  3.21           C  
ATOM    636  O   PRO A  47     -20.529   1.545 -13.456  1.00  3.21           O  
ATOM    637  CB  PRO A  47     -19.191  -1.068 -14.991  1.00  3.21           C  
ATOM    638  CG  PRO A  47     -17.923  -1.810 -15.336  1.00  3.21           C  
ATOM    639  CD  PRO A  47     -17.037  -1.648 -14.128  1.00  3.21           C  
ATOM    640  HA  PRO A  47     -18.473   0.987 -14.861  1.00  3.21           H  
ATOM    641 1HB  PRO A  47     -19.895  -1.662 -14.389  1.00  3.21           H  
ATOM    642 2HB  PRO A  47     -19.743  -0.735 -15.883  1.00  3.21           H  
ATOM    643 1HG  PRO A  47     -18.149  -2.868 -15.552  1.00  3.21           H  
ATOM    644 2HG  PRO A  47     -17.472  -1.389 -16.243  1.00  3.21           H  
ATOM    645 1HD  PRO A  47     -17.192  -2.466 -13.398  1.00  3.21           H  
ATOM    646 2HD  PRO A  47     -16.001  -1.586 -14.494  1.00  3.21           H  
ATOM    647  N   PHE A  48     -19.873  -0.121 -12.064  1.00  2.77           N  
ATOM    648  CA  PHE A  48     -20.871   0.043 -10.993  1.00  2.77           C  
ATOM    649  C   PHE A  48     -22.327  -0.081 -11.443  1.00  2.77           C  
ATOM    650  O   PHE A  48     -22.713   0.352 -12.526  1.00  2.77           O  
ATOM    651  CB  PHE A  48     -20.727   1.374 -10.246  1.00  2.77           C  
ATOM    652  CG  PHE A  48     -19.538   1.479  -9.344  1.00  2.77           C  
ATOM    653  CD1 PHE A  48     -18.406   2.135  -9.728  1.00  2.77           C  
ATOM    654  CD2 PHE A  48     -19.568   0.906  -8.087  1.00  2.77           C  
ATOM    655  CE1 PHE A  48     -17.321   2.227  -8.881  1.00  2.77           C  
ATOM    656  CE2 PHE A  48     -18.493   0.987  -7.239  1.00  2.77           C  
ATOM    657  CZ  PHE A  48     -17.362   1.649  -7.636  1.00  2.77           C  
ATOM    658  H   PHE A  48     -19.205  -0.866 -11.947  1.00  2.77           H  
ATOM    659  HA  PHE A  48     -20.688  -0.745 -10.266  1.00  2.77           H  
ATOM    660 1HB  PHE A  48     -20.669   2.188 -10.968  1.00  2.77           H  
ATOM    661 2HB  PHE A  48     -21.616   1.545  -9.656  1.00  2.77           H  
ATOM    662  HD1 PHE A  48     -18.364   2.593 -10.717  1.00  2.77           H  
ATOM    663  HD2 PHE A  48     -20.456   0.376  -7.771  1.00  2.77           H  
ATOM    664  HE1 PHE A  48     -16.424   2.755  -9.207  1.00  2.77           H  
ATOM    665  HE2 PHE A  48     -18.539   0.531  -6.255  1.00  2.77           H  
ATOM    666  HZ  PHE A  48     -16.502   1.715  -6.971  1.00  2.77           H  
ATOM    667  N   SER A  49     -23.160  -0.649 -10.571  1.00  2.56           N  
ATOM    668  CA  SER A  49     -24.585  -0.750 -10.889  1.00  2.56           C  
ATOM    669  C   SER A  49     -25.463  -0.703  -9.651  1.00  2.56           C  
ATOM    670  O   SER A  49     -25.161  -1.313  -8.632  1.00  2.56           O  
ATOM    671  CB  SER A  49     -24.871  -2.039 -11.634  1.00  2.56           C  
ATOM    672  OG  SER A  49     -26.243  -2.162 -11.922  1.00  2.56           O  
ATOM    673  H   SER A  49     -22.782  -1.043  -9.709  1.00  2.56           H  
ATOM    674  HA  SER A  49     -24.855   0.093 -11.527  1.00  2.56           H  
ATOM    675 1HB  SER A  49     -24.299  -2.055 -12.563  1.00  2.56           H  
ATOM    676 2HB  SER A  49     -24.546  -2.885 -11.032  1.00  2.56           H  
ATOM    677  HG  SER A  49     -26.712  -2.113 -11.066  1.00  2.56           H  
ATOM    678  N   SER A  50     -26.559   0.030  -9.733  1.00  2.50           N  
ATOM    679  CA  SER A  50     -27.491   0.075  -8.616  1.00  2.50           C  
ATOM    680  C   SER A  50     -28.118  -1.283  -8.396  1.00  2.50           C  
ATOM    681  O   SER A  50     -28.415  -1.990  -9.360  1.00  2.50           O  
ATOM    682  CB  SER A  50     -28.594   1.079  -8.854  1.00  2.50           C  
ATOM    683  OG  SER A  50     -29.521   1.041  -7.800  1.00  2.50           O  
ATOM    684  H   SER A  50     -26.757   0.537 -10.585  1.00  2.50           H  
ATOM    685  HA  SER A  50     -26.951   0.343  -7.716  1.00  2.50           H  
ATOM    686 1HB  SER A  50     -28.182   2.081  -8.951  1.00  2.50           H  
ATOM    687 2HB  SER A  50     -29.102   0.833  -9.785  1.00  2.50           H  
ATOM    688  HG  SER A  50     -30.419   1.127  -8.216  1.00  2.50           H  
ATOM    689  N   GLN A  51     -28.350  -1.636  -7.135  1.00  2.57           N  
ATOM    690  CA  GLN A  51     -29.080  -2.854  -6.802  1.00  2.57           C  
ATOM    691  C   GLN A  51     -30.578  -2.568  -6.627  1.00  2.57           C  
ATOM    692  O   GLN A  51     -31.358  -3.491  -6.388  1.00  2.57           O  
ATOM    693  CB  GLN A  51     -28.531  -3.495  -5.526  1.00  2.57           C  
ATOM    694  CG  GLN A  51     -27.104  -3.993  -5.633  1.00  2.57           C  
ATOM    695  CD  GLN A  51     -26.624  -4.649  -4.348  1.00  2.57           C  
ATOM    696  OE1 GLN A  51     -27.098  -4.314  -3.252  1.00  2.57           O  
ATOM    697  NE2 GLN A  51     -25.697  -5.599  -4.470  1.00  2.57           N  
ATOM    698  H   GLN A  51     -28.026  -1.030  -6.382  1.00  2.57           H  
ATOM    699  HA  GLN A  51     -28.965  -3.562  -7.621  1.00  2.57           H  
ATOM    700 1HB  GLN A  51     -28.571  -2.762  -4.717  1.00  2.57           H  
ATOM    701 2HB  GLN A  51     -29.166  -4.332  -5.240  1.00  2.57           H  
ATOM    702 1HG  GLN A  51     -27.025  -4.717  -6.447  1.00  2.57           H  
ATOM    703 2HG  GLN A  51     -26.458  -3.132  -5.838  1.00  2.57           H  
ATOM    704 1HE2 GLN A  51     -25.351  -6.070  -3.663  1.00  2.57           H  
ATOM    705 2HE2 GLN A  51     -25.330  -5.859  -5.402  1.00  2.57           H  
ATOM    706  N   ASP A  52     -30.949  -1.287  -6.759  1.00  2.73           N  
ATOM    707  CA  ASP A  52     -32.301  -0.772  -6.551  1.00  2.73           C  
ATOM    708  C   ASP A  52     -32.969  -1.362  -5.312  1.00  2.73           C  
ATOM    709  O   ASP A  52     -32.339  -1.435  -4.254  1.00  2.73           O  
ATOM    710  OXT ASP A  52     -34.199  -1.361  -5.274  1.00  2.73           O  
ATOM    711  CB  ASP A  52     -33.183  -1.020  -7.782  1.00  2.73           C  
ATOM    712  CG  ASP A  52     -32.800  -0.163  -9.020  1.00  2.73           C  
ATOM    713  OD1 ASP A  52     -32.025   0.774  -8.889  1.00  2.73           O  
ATOM    714  OD2 ASP A  52     -33.307  -0.452 -10.080  1.00  2.73           O  
ATOM    715  H   ASP A  52     -30.239  -0.611  -7.016  1.00  2.73           H  
ATOM    716  HA  ASP A  52     -32.229   0.306  -6.406  1.00  2.73           H  
ATOM    717 1HB  ASP A  52     -33.124  -2.075  -8.059  1.00  2.73           H  
ATOM    718 2HB  ASP A  52     -34.222  -0.812  -7.526  1.00  2.73           H  
ENDMDL

REMARK ID 699517 DOMAINID 689918 MODEL 2 DENV1_1
MODEL     2
ATOM      1  N   ILE A   1       1.357  -0.625  -0.243  1.00 14.10           N  
ATOM      2  CA  ILE A   1       2.297   0.155   0.551  1.00 14.10           C  
ATOM      3  C   ILE A   1       2.285   1.609   0.129  1.00 14.10           C  
ATOM      4  O   ILE A   1       2.935   2.001  -0.842  1.00 14.10           O  
ATOM      5  CB  ILE A   1       3.732  -0.380   0.441  1.00 14.10           C  
ATOM      6  CG1 ILE A   1       3.790  -1.839   0.920  1.00 14.10           C  
ATOM      7  CG2 ILE A   1       4.668   0.519   1.253  1.00 14.10           C  
ATOM      8  CD1 ILE A   1       5.119  -2.512   0.654  1.00 14.10           C  
ATOM      9 1H   ILE A   1       1.176  -1.511   0.202  1.00 14.10           H  
ATOM     10 2H   ILE A   1       0.485  -0.095  -0.305  1.00 14.10           H  
ATOM     11 3H   ILE A   1       1.723  -0.770  -1.170  1.00 14.10           H  
ATOM     12  HA  ILE A   1       1.987   0.106   1.593  1.00 14.10           H  
ATOM     13  HB  ILE A   1       4.041  -0.368  -0.602  1.00 14.10           H  
ATOM     14 1HG1 ILE A   1       3.595  -1.870   1.991  1.00 14.10           H  
ATOM     15 2HG1 ILE A   1       3.010  -2.408   0.411  1.00 14.10           H  
ATOM     16 1HG2 ILE A   1       5.690   0.156   1.166  1.00 14.10           H  
ATOM     17 2HG2 ILE A   1       4.614   1.539   0.867  1.00 14.10           H  
ATOM     18 3HG2 ILE A   1       4.367   0.509   2.300  1.00 14.10           H  
ATOM     19 1HD1 ILE A   1       5.084  -3.541   1.015  1.00 14.10           H  
ATOM     20 2HD1 ILE A   1       5.318  -2.511  -0.418  1.00 14.10           H  
ATOM     21 3HD1 ILE A   1       5.909  -1.973   1.172  1.00 14.10           H  
ATOM     22  N   GLU A   2       1.549   2.410   0.883  1.00 15.87           N  
ATOM     23  CA  GLU A   2       1.366   3.833   0.624  1.00 15.87           C  
ATOM     24  C   GLU A   2       2.394   4.717   1.336  1.00 15.87           C  
ATOM     25  O   GLU A   2       2.337   5.942   1.257  1.00 15.87           O  
ATOM     26  CB  GLU A   2      -0.059   4.188   1.027  1.00 15.87           C  
ATOM     27  CG  GLU A   2      -1.088   3.413   0.191  1.00 15.87           C  
ATOM     28  CD  GLU A   2      -1.074   1.924   0.537  1.00 15.87           C  
ATOM     29  OE1 GLU A   2      -1.202   1.581   1.685  1.00 15.87           O  
ATOM     30  OE2 GLU A   2      -0.852   1.130  -0.367  1.00 15.87           O  
ATOM     31  H   GLU A   2       1.062   2.019   1.681  1.00 15.87           H  
ATOM     32  HA  GLU A   2       1.476   3.999  -0.451  1.00 15.87           H  
ATOM     33 1HB  GLU A   2      -0.214   3.956   2.079  1.00 15.87           H  
ATOM     34 2HB  GLU A   2      -0.227   5.257   0.888  1.00 15.87           H  
ATOM     35 1HG  GLU A   2      -2.082   3.814   0.382  1.00 15.87           H  
ATOM     36 2HG  GLU A   2      -0.863   3.544  -0.867  1.00 15.87           H  
ATOM     37  N   ALA A   3       3.299   4.087   2.074  1.00 17.89           N  
ATOM     38  CA  ALA A   3       4.320   4.796   2.824  1.00 17.89           C  
ATOM     39  C   ALA A   3       5.237   5.573   1.894  1.00 17.89           C  
ATOM     40  O   ALA A   3       5.578   5.099   0.809  1.00 17.89           O  
ATOM     41  CB  ALA A   3       5.139   3.822   3.644  1.00 17.89           C  
ATOM     42  H   ALA A   3       3.278   3.080   2.095  1.00 17.89           H  
ATOM     43  HA  ALA A   3       3.826   5.510   3.486  1.00 17.89           H  
ATOM     44 1HB  ALA A   3       5.888   4.371   4.215  1.00 17.89           H  
ATOM     45 2HB  ALA A   3       4.485   3.282   4.329  1.00 17.89           H  
ATOM     46 3HB  ALA A   3       5.631   3.115   2.980  1.00 17.89           H  
ATOM     47  N   GLU A   4       5.678   6.742   2.348  1.00 19.60           N  
ATOM     48  CA  GLU A   4       6.609   7.552   1.578  1.00 19.60           C  
ATOM     49  C   GLU A   4       7.540   8.354   2.525  1.00 19.60           C  
ATOM     50  O   GLU A   4       7.152   8.621   3.660  1.00 19.60           O  
ATOM     51  CB  GLU A   4       5.814   8.479   0.652  1.00 19.60           C  
ATOM     52  CG  GLU A   4       4.901   9.467   1.378  1.00 19.60           C  
ATOM     53  CD  GLU A   4       4.188  10.424   0.443  1.00 19.60           C  
ATOM     54  OE1 GLU A   4       4.391  10.335  -0.744  1.00 19.60           O  
ATOM     55  OE2 GLU A   4       3.447  11.252   0.926  1.00 19.60           O  
ATOM     56  H   GLU A   4       5.347   7.074   3.242  1.00 19.60           H  
ATOM     57  HA  GLU A   4       7.172   6.872   0.955  1.00 19.60           H  
ATOM     58 1HB  GLU A   4       6.466   9.010  -0.022  1.00 19.60           H  
ATOM     59 2HB  GLU A   4       5.161   7.863   0.028  1.00 19.60           H  
ATOM     60 1HG  GLU A   4       4.143   8.881   1.902  1.00 19.60           H  
ATOM     61 2HG  GLU A   4       5.456  10.006   2.123  1.00 19.60           H  
ATOM     62  N   PRO A   5       8.782   8.706   2.098  1.00 20.39           N  
ATOM     63  CA  PRO A   5       9.779   9.546   2.783  1.00 20.39           C  
ATOM     64  C   PRO A   5      10.031  11.041   2.424  1.00 20.39           C  
ATOM     65  O   PRO A   5      10.989  11.597   2.966  1.00 20.39           O  
ATOM     66  CB  PRO A   5      11.052   8.801   2.402  1.00 20.39           C  
ATOM     67  CG  PRO A   5      10.797   8.382   0.968  1.00 20.39           C  
ATOM     68  CD  PRO A   5       9.325   8.037   0.913  1.00 20.39           C  
ATOM     69  HA  PRO A   5       9.610   9.456   3.866  1.00 20.39           H  
ATOM     70 1HB  PRO A   5      11.922   9.471   2.505  1.00 20.39           H  
ATOM     71 2HB  PRO A   5      11.217   7.952   3.079  1.00 20.39           H  
ATOM     72 1HG  PRO A   5      11.060   9.214   0.286  1.00 20.39           H  
ATOM     73 2HG  PRO A   5      11.442   7.536   0.694  1.00 20.39           H  
ATOM     74 1HD  PRO A   5       8.851   8.423   0.008  1.00 20.39           H  
ATOM     75 2HD  PRO A   5       9.264   6.945   0.998  1.00 20.39           H  
ATOM     76  N   PRO A   6       9.253  11.748   1.569  1.00 19.93           N  
ATOM     77  CA  PRO A   6       9.620  13.018   0.948  1.00 19.93           C  
ATOM     78  C   PRO A   6       9.499  14.207   1.887  1.00 19.93           C  
ATOM     79  O   PRO A   6       8.736  15.136   1.641  1.00 19.93           O  
ATOM     80  CB  PRO A   6       8.573  13.144  -0.149  1.00 19.93           C  
ATOM     81  CG  PRO A   6       7.375  12.491   0.455  1.00 19.93           C  
ATOM     82  CD  PRO A   6       7.925  11.327   1.225  1.00 19.93           C  
ATOM     83  HA  PRO A   6      10.629  12.942   0.530  1.00 19.93           H  
ATOM     84 1HB  PRO A   6       8.413  14.201  -0.399  1.00 19.93           H  
ATOM     85 2HB  PRO A   6       8.925  12.641  -1.060  1.00 19.93           H  
ATOM     86 1HG  PRO A   6       6.842  13.196   1.103  1.00 19.93           H  
ATOM     87 2HG  PRO A   6       6.658  12.174  -0.327  1.00 19.93           H  
ATOM     88 1HD  PRO A   6       7.338  11.145   2.115  1.00 19.93           H  
ATOM     89 2HD  PRO A   6       7.957  10.519   0.535  1.00 19.93           H  
ATOM     90  N   PHE A   7      10.269  14.171   2.964  1.00 18.39           N  
ATOM     91  CA  PHE A   7      10.200  15.197   3.988  1.00 18.39           C  
ATOM     92  C   PHE A   7      11.530  15.936   4.137  1.00 18.39           C  
ATOM     93  O   PHE A   7      11.643  16.887   4.907  1.00 18.39           O  
ATOM     94  CB  PHE A   7       9.798  14.526   5.288  1.00 18.39           C  
ATOM     95  CG  PHE A   7       8.540  13.723   5.091  1.00 18.39           C  
ATOM     96  CD1 PHE A   7       8.565  12.350   5.232  1.00 18.39           C  
ATOM     97  CD2 PHE A   7       7.358  14.322   4.696  1.00 18.39           C  
ATOM     98  CE1 PHE A   7       7.440  11.593   5.012  1.00 18.39           C  
ATOM     99  CE2 PHE A   7       6.228  13.567   4.463  1.00 18.39           C  
ATOM    100  CZ  PHE A   7       6.268  12.198   4.624  1.00 18.39           C  
ATOM    101  H   PHE A   7      10.870  13.369   3.097  1.00 18.39           H  
ATOM    102  HA  PHE A   7       9.437  15.920   3.711  1.00 18.39           H  
ATOM    103 1HB  PHE A   7      10.590  13.855   5.626  1.00 18.39           H  
ATOM    104 2HB  PHE A   7       9.624  15.270   6.061  1.00 18.39           H  
ATOM    105  HD1 PHE A   7       9.496  11.863   5.527  1.00 18.39           H  
ATOM    106  HD2 PHE A   7       7.332  15.402   4.561  1.00 18.39           H  
ATOM    107  HE1 PHE A   7       7.481  10.514   5.136  1.00 18.39           H  
ATOM    108  HE2 PHE A   7       5.304  14.051   4.147  1.00 18.39           H  
ATOM    109  HZ  PHE A   7       5.379  11.596   4.435  1.00 18.39           H  
ATOM    110  N   GLY A   8      12.547  15.463   3.416  1.00 16.32           N  
ATOM    111  CA  GLY A   8      13.882  16.027   3.492  1.00 16.32           C  
ATOM    112  C   GLY A   8      14.787  15.246   2.558  1.00 16.32           C  
ATOM    113  O   GLY A   8      15.934  15.616   2.315  1.00 16.32           O  
ATOM    114  H   GLY A   8      12.397  14.691   2.784  1.00 16.32           H  
ATOM    115 1HA  GLY A   8      13.865  17.080   3.204  1.00 16.32           H  
ATOM    116 2HA  GLY A   8      14.258  15.966   4.513  1.00 16.32           H  
ATOM    117  N   GLU A   9      14.238  14.151   2.048  1.00 14.32           N  
ATOM    118  CA  GLU A   9      14.951  13.247   1.145  1.00 14.32           C  
ATOM    119  C   GLU A   9      14.129  12.989  -0.110  1.00 14.32           C  
ATOM    120  O   GLU A   9      12.908  13.122  -0.090  1.00 14.32           O  
ATOM    121  CB  GLU A   9      15.276  11.925   1.853  1.00 14.32           C  
ATOM    122  CG  GLU A   9      16.232  12.071   3.049  1.00 14.32           C  
ATOM    123  CD  GLU A   9      16.594  10.759   3.717  1.00 14.32           C  
ATOM    124  OE1 GLU A   9      16.126   9.735   3.284  1.00 14.32           O  
ATOM    125  OE2 GLU A   9      17.347  10.791   4.663  1.00 14.32           O  
ATOM    126  H   GLU A   9      13.288  13.939   2.307  1.00 14.32           H  
ATOM    127  HA  GLU A   9      15.886  13.716   0.842  1.00 14.32           H  
ATOM    128 1HB  GLU A   9      14.351  11.467   2.211  1.00 14.32           H  
ATOM    129 2HB  GLU A   9      15.728  11.232   1.140  1.00 14.32           H  
ATOM    130 1HG  GLU A   9      17.144  12.558   2.709  1.00 14.32           H  
ATOM    131 2HG  GLU A   9      15.766  12.717   3.791  1.00 14.32           H  
ATOM    132  N   SER A  10      14.797  12.656  -1.210  1.00 12.65           N  
ATOM    133  CA  SER A  10      14.085  12.334  -2.444  1.00 12.65           C  
ATOM    134  C   SER A  10      13.478  10.935  -2.360  1.00 12.65           C  
ATOM    135  O   SER A  10      13.876  10.127  -1.522  1.00 12.65           O  
ATOM    136  CB  SER A  10      15.027  12.437  -3.626  1.00 12.65           C  
ATOM    137  OG  SER A  10      16.018  11.450  -3.568  1.00 12.65           O  
ATOM    138  H   SER A  10      15.803  12.594  -1.179  1.00 12.65           H  
ATOM    139  HA  SER A  10      13.277  13.050  -2.578  1.00 12.65           H  
ATOM    140 1HB  SER A  10      14.461  12.329  -4.549  1.00 12.65           H  
ATOM    141 2HB  SER A  10      15.491  13.421  -3.637  1.00 12.65           H  
ATOM    142  HG  SER A  10      15.550  10.609  -3.589  1.00 12.65           H  
ATOM    143  N   TYR A  11      12.540  10.634  -3.251  1.00 11.33           N  
ATOM    144  CA  TYR A  11      11.932   9.307  -3.259  1.00 11.33           C  
ATOM    145  C   TYR A  11      12.665   8.315  -4.144  1.00 11.33           C  
ATOM    146  O   TYR A  11      12.758   8.486  -5.363  1.00 11.33           O  
ATOM    147  CB  TYR A  11      10.460   9.407  -3.660  1.00 11.33           C  
ATOM    148  CG  TYR A  11       9.744   8.074  -3.790  1.00 11.33           C  
ATOM    149  CD1 TYR A  11       9.542   7.302  -2.675  1.00 11.33           C  
ATOM    150  CD2 TYR A  11       9.244   7.658  -5.014  1.00 11.33           C  
ATOM    151  CE1 TYR A  11       8.856   6.113  -2.758  1.00 11.33           C  
ATOM    152  CE2 TYR A  11       8.550   6.467  -5.104  1.00 11.33           C  
ATOM    153  CZ  TYR A  11       8.354   5.697  -3.979  1.00 11.33           C  
ATOM    154  OH  TYR A  11       7.655   4.512  -4.063  1.00 11.33           O  
ATOM    155  H   TYR A  11      12.243  11.326  -3.922  1.00 11.33           H  
ATOM    156  HA  TYR A  11      11.968   8.917  -2.241  1.00 11.33           H  
ATOM    157 1HB  TYR A  11       9.927  10.002  -2.916  1.00 11.33           H  
ATOM    158 2HB  TYR A  11      10.379   9.927  -4.613  1.00 11.33           H  
ATOM    159  HD1 TYR A  11       9.935   7.635  -1.737  1.00 11.33           H  
ATOM    160  HD2 TYR A  11       9.391   8.272  -5.900  1.00 11.33           H  
ATOM    161  HE1 TYR A  11       8.705   5.506  -1.866  1.00 11.33           H  
ATOM    162  HE2 TYR A  11       8.151   6.142  -6.062  1.00 11.33           H  
ATOM    163  HH  TYR A  11       7.536   4.149  -3.180  1.00 11.33           H  
ATOM    164  N   GLY A  12      13.149   7.237  -3.536  1.00 10.28           N  
ATOM    165  CA  GLY A  12      13.906   6.200  -4.233  1.00 10.28           C  
ATOM    166  C   GLY A  12      12.989   5.253  -5.002  1.00 10.28           C  
ATOM    167  O   GLY A  12      12.899   4.063  -4.695  1.00 10.28           O  
ATOM    168  H   GLY A  12      13.016   7.152  -2.537  1.00 10.28           H  
ATOM    169 1HA  GLY A  12      14.608   6.664  -4.923  1.00 10.28           H  
ATOM    170 2HA  GLY A  12      14.493   5.631  -3.513  1.00 10.28           H  
ATOM    171  N   GLY A  13      12.276   5.804  -5.972  1.00  9.37           N  
ATOM    172  CA  GLY A  13      11.302   5.035  -6.731  1.00  9.37           C  
ATOM    173  C   GLY A  13      11.973   3.954  -7.562  1.00  9.37           C  
ATOM    174  O   GLY A  13      13.103   4.121  -8.025  1.00  9.37           O  
ATOM    175  H   GLY A  13      12.419   6.796  -6.149  1.00  9.37           H  
ATOM    176 1HA  GLY A  13      10.591   4.576  -6.045  1.00  9.37           H  
ATOM    177 2HA  GLY A  13      10.739   5.705  -7.378  1.00  9.37           H  
ATOM    178  N   GLY A  14      11.257   2.851  -7.755  1.00  8.47           N  
ATOM    179  CA  GLY A  14      11.734   1.733  -8.556  1.00  8.47           C  
ATOM    180  C   GLY A  14      10.929   1.603  -9.839  1.00  8.47           C  
ATOM    181  O   GLY A  14      10.435   2.593 -10.382  1.00  8.47           O  
ATOM    182  H   GLY A  14      10.343   2.788  -7.331  1.00  8.47           H  
ATOM    183 1HA  GLY A  14      12.789   1.872  -8.796  1.00  8.47           H  
ATOM    184 2HA  GLY A  14      11.656   0.813  -7.979  1.00  8.47           H  
ATOM    185  N   SER A  15      10.792   0.370 -10.308  1.00  7.55           N  
ATOM    186  CA  SER A  15      10.083   0.069 -11.542  1.00  7.55           C  
ATOM    187  C   SER A  15       9.601  -1.376 -11.515  1.00  7.55           C  
ATOM    188  O   SER A  15      10.045  -2.164 -10.677  1.00  7.55           O  
ATOM    189  CB  SER A  15      10.984   0.315 -12.736  1.00  7.55           C  
ATOM    190  OG  SER A  15      12.049  -0.591 -12.751  1.00  7.55           O  
ATOM    191  H   SER A  15      11.212  -0.393  -9.798  1.00  7.55           H  
ATOM    192  HA  SER A  15       9.212   0.722 -11.617  1.00  7.55           H  
ATOM    193 1HB  SER A  15      10.406   0.215 -13.654  1.00  7.55           H  
ATOM    194 2HB  SER A  15      11.369   1.335 -12.701  1.00  7.55           H  
ATOM    195  HG  SER A  15      11.645  -1.464 -12.809  1.00  7.55           H  
ATOM    196  N   THR A  16       8.709  -1.725 -12.434  1.00  6.62           N  
ATOM    197  CA  THR A  16       8.208  -3.091 -12.531  1.00  6.62           C  
ATOM    198  C   THR A  16       8.790  -3.808 -13.739  1.00  6.62           C  
ATOM    199  O   THR A  16       8.771  -3.288 -14.853  1.00  6.62           O  
ATOM    200  CB  THR A  16       6.669  -3.091 -12.622  1.00  6.62           C  
ATOM    201  OG1 THR A  16       6.124  -2.501 -11.435  1.00  6.62           O  
ATOM    202  CG2 THR A  16       6.134  -4.497 -12.786  1.00  6.62           C  
ATOM    203  H   THR A  16       8.374  -1.030 -13.084  1.00  6.62           H  
ATOM    204  HA  THR A  16       8.503  -3.641 -11.638  1.00  6.62           H  
ATOM    205  HB  THR A  16       6.362  -2.497 -13.483  1.00  6.62           H  
ATOM    206  HG1 THR A  16       6.421  -2.998 -10.667  1.00  6.62           H  
ATOM    207 1HG2 THR A  16       5.048  -4.468 -12.852  1.00  6.62           H  
ATOM    208 2HG2 THR A  16       6.532  -4.930 -13.697  1.00  6.62           H  
ATOM    209 3HG2 THR A  16       6.431  -5.106 -11.934  1.00  6.62           H  
ATOM    210  N   ALA A  17       9.348  -4.994 -13.513  1.00  5.75           N  
ATOM    211  CA  ALA A  17       9.871  -5.772 -14.625  1.00  5.75           C  
ATOM    212  C   ALA A  17       8.708  -6.300 -15.443  1.00  5.75           C  
ATOM    213  O   ALA A  17       7.717  -6.755 -14.878  1.00  5.75           O  
ATOM    214  CB  ALA A  17      10.727  -6.921 -14.125  1.00  5.75           C  
ATOM    215  H   ALA A  17       9.373  -5.366 -12.576  1.00  5.75           H  
ATOM    216  HA  ALA A  17      10.471  -5.120 -15.256  1.00  5.75           H  
ATOM    217 1HB  ALA A  17      11.116  -7.483 -14.972  1.00  5.75           H  
ATOM    218 2HB  ALA A  17      11.560  -6.525 -13.544  1.00  5.75           H  
ATOM    219 3HB  ALA A  17      10.127  -7.577 -13.499  1.00  5.75           H  
ATOM    220  N   ASN A  18       8.859  -6.316 -16.760  1.00  5.01           N  
ATOM    221  CA  ASN A  18       7.814  -6.837 -17.633  1.00  5.01           C  
ATOM    222  C   ASN A  18       8.368  -7.790 -18.700  1.00  5.01           C  
ATOM    223  O   ASN A  18       8.361  -7.445 -19.882  1.00  5.01           O  
ATOM    224  CB  ASN A  18       7.055  -5.691 -18.289  1.00  5.01           C  
ATOM    225  CG  ASN A  18       6.308  -4.794 -17.293  1.00  5.01           C  
ATOM    226  OD1 ASN A  18       5.212  -5.140 -16.836  1.00  5.01           O  
ATOM    227  ND2 ASN A  18       6.877  -3.663 -16.968  1.00  5.01           N  
ATOM    228  H   ASN A  18       9.700  -5.932 -17.165  1.00  5.01           H  
ATOM    229  HA  ASN A  18       7.096  -7.387 -17.028  1.00  5.01           H  
ATOM    230 1HB  ASN A  18       7.755  -5.074 -18.852  1.00  5.01           H  
ATOM    231 2HB  ASN A  18       6.333  -6.095 -19.001  1.00  5.01           H  
ATOM    232 1HD2 ASN A  18       6.432  -3.044 -16.321  1.00  5.01           H  
ATOM    233 2HD2 ASN A  18       7.766  -3.417 -17.350  1.00  5.01           H  
ATOM    234  N   PRO A  19       8.898  -8.964 -18.318  1.00  4.44           N  
ATOM    235  CA  PRO A  19       9.475  -9.951 -19.207  1.00  4.44           C  
ATOM    236  C   PRO A  19       8.385 -10.609 -20.017  1.00  4.44           C  
ATOM    237  O   PRO A  19       7.238 -10.690 -19.565  1.00  4.44           O  
ATOM    238  CB  PRO A  19      10.138 -10.939 -18.243  1.00  4.44           C  
ATOM    239  CG  PRO A  19       9.318 -10.833 -16.975  1.00  4.44           C  
ATOM    240  CD  PRO A  19       8.904  -9.375 -16.894  1.00  4.44           C  
ATOM    241  HA  PRO A  19      10.215  -9.465 -19.865  1.00  4.44           H  
ATOM    242 1HB  PRO A  19      10.120 -11.952 -18.681  1.00  4.44           H  
ATOM    243 2HB  PRO A  19      11.192 -10.671 -18.094  1.00  4.44           H  
ATOM    244 1HG  PRO A  19       8.456 -11.516 -17.023  1.00  4.44           H  
ATOM    245 2HG  PRO A  19       9.922 -11.146 -16.110  1.00  4.44           H  
ATOM    246 1HD  PRO A  19       7.911  -9.305 -16.437  1.00  4.44           H  
ATOM    247 2HD  PRO A  19       9.663  -8.831 -16.337  1.00  4.44           H  
ATOM    248  N   ILE A  20       8.735 -11.141 -21.174  1.00  4.04           N  
ATOM    249  CA  ILE A  20       7.764 -11.891 -21.945  1.00  4.04           C  
ATOM    250  C   ILE A  20       8.026 -13.368 -21.768  1.00  4.04           C  
ATOM    251  O   ILE A  20       9.110 -13.857 -22.090  1.00  4.04           O  
ATOM    252  CB  ILE A  20       7.828 -11.537 -23.429  1.00  4.04           C  
ATOM    253  CG1 ILE A  20       7.556 -10.057 -23.619  1.00  4.04           C  
ATOM    254  CG2 ILE A  20       6.800 -12.375 -24.189  1.00  4.04           C  
ATOM    255  CD1 ILE A  20       7.842  -9.583 -25.000  1.00  4.04           C  
ATOM    256  H   ILE A  20       9.680 -11.036 -21.516  1.00  4.04           H  
ATOM    257  HA  ILE A  20       6.763 -11.669 -21.576  1.00  4.04           H  
ATOM    258  HB  ILE A  20       8.827 -11.742 -23.811  1.00  4.04           H  
ATOM    259 1HG1 ILE A  20       6.510  -9.856 -23.390  1.00  4.04           H  
ATOM    260 2HG1 ILE A  20       8.177  -9.483 -22.927  1.00  4.04           H  
ATOM    261 1HG2 ILE A  20       6.837 -12.131 -25.247  1.00  4.04           H  
ATOM    262 2HG2 ILE A  20       7.018 -13.435 -24.051  1.00  4.04           H  
ATOM    263 3HG2 ILE A  20       5.803 -12.159 -23.804  1.00  4.04           H  
ATOM    264 1HD1 ILE A  20       7.627  -8.518 -25.065  1.00  4.04           H  
ATOM    265 2HD1 ILE A  20       8.889  -9.758 -25.225  1.00  4.04           H  
ATOM    266 3HD1 ILE A  20       7.222 -10.124 -25.711  1.00  4.04           H  
ATOM    267  N   VAL A  21       7.042 -14.067 -21.230  1.00  3.81           N  
ATOM    268  CA  VAL A  21       7.192 -15.477 -20.945  1.00  3.81           C  
ATOM    269  C   VAL A  21       6.143 -16.288 -21.677  1.00  3.81           C  
ATOM    270  O   VAL A  21       4.946 -16.024 -21.561  1.00  3.81           O  
ATOM    271  CB  VAL A  21       7.076 -15.717 -19.429  1.00  3.81           C  
ATOM    272  CG1 VAL A  21       7.210 -17.207 -19.125  1.00  3.81           C  
ATOM    273  CG2 VAL A  21       8.151 -14.890 -18.698  1.00  3.81           C  
ATOM    274  H   VAL A  21       6.178 -13.598 -20.997  1.00  3.81           H  
ATOM    275  HA  VAL A  21       8.178 -15.802 -21.279  1.00  3.81           H  
ATOM    276  HB  VAL A  21       6.088 -15.406 -19.092  1.00  3.81           H  
ATOM    277 1HG1 VAL A  21       7.110 -17.368 -18.052  1.00  3.81           H  
ATOM    278 2HG1 VAL A  21       6.428 -17.759 -19.646  1.00  3.81           H  
ATOM    279 3HG1 VAL A  21       8.186 -17.559 -19.456  1.00  3.81           H  
ATOM    280 1HG2 VAL A  21       8.063 -15.049 -17.625  1.00  3.81           H  
ATOM    281 2HG2 VAL A  21       9.142 -15.202 -19.032  1.00  3.81           H  
ATOM    282 3HG2 VAL A  21       8.014 -13.829 -18.913  1.00  3.81           H  
ATOM    283  N   THR A  22       6.605 -17.264 -22.437  1.00  3.72           N  
ATOM    284  CA  THR A  22       5.734 -18.143 -23.194  1.00  3.72           C  
ATOM    285  C   THR A  22       6.414 -19.478 -23.430  1.00  3.72           C  
ATOM    286  O   THR A  22       7.635 -19.539 -23.564  1.00  3.72           O  
ATOM    287  CB  THR A  22       5.352 -17.489 -24.532  1.00  3.72           C  
ATOM    288  OG1 THR A  22       4.445 -18.344 -25.257  1.00  3.72           O  
ATOM    289  CG2 THR A  22       6.591 -17.218 -25.359  1.00  3.72           C  
ATOM    290  H   THR A  22       7.603 -17.408 -22.485  1.00  3.72           H  
ATOM    291  HA  THR A  22       4.826 -18.320 -22.619  1.00  3.72           H  
ATOM    292  HB  THR A  22       4.846 -16.545 -24.330  1.00  3.72           H  
ATOM    293  HG1 THR A  22       3.986 -17.820 -25.920  1.00  3.72           H  
ATOM    294 1HG2 THR A  22       6.305 -16.744 -26.295  1.00  3.72           H  
ATOM    295 2HG2 THR A  22       7.263 -16.557 -24.808  1.00  3.72           H  
ATOM    296 3HG2 THR A  22       7.096 -18.155 -25.562  1.00  3.72           H  
ATOM    297  N   ASP A  23       5.619 -20.542 -23.492  1.00  3.71           N  
ATOM    298  CA  ASP A  23       6.147 -21.866 -23.794  1.00  3.71           C  
ATOM    299  C   ASP A  23       5.060 -22.766 -24.397  1.00  3.71           C  
ATOM    300  O   ASP A  23       4.953 -23.935 -24.034  1.00  3.71           O  
ATOM    301  CB  ASP A  23       6.715 -22.526 -22.524  1.00  3.71           C  
ATOM    302  CG  ASP A  23       7.624 -23.741 -22.813  1.00  3.71           C  
ATOM    303  OD1 ASP A  23       8.254 -23.742 -23.838  1.00  3.71           O  
ATOM    304  OD2 ASP A  23       7.679 -24.661 -21.999  1.00  3.71           O  
ATOM    305  H   ASP A  23       4.626 -20.418 -23.351  1.00  3.71           H  
ATOM    306  HA  ASP A  23       6.949 -21.762 -24.528  1.00  3.71           H  
ATOM    307 1HB  ASP A  23       7.294 -21.792 -21.960  1.00  3.71           H  
ATOM    308 2HB  ASP A  23       5.893 -22.850 -21.887  1.00  3.71           H  
ATOM    309  N   LYS A  24       4.241 -22.231 -25.318  1.00  3.72           N  
ATOM    310  CA  LYS A  24       3.177 -23.042 -25.945  1.00  3.72           C  
ATOM    311  C   LYS A  24       3.760 -24.218 -26.735  1.00  3.72           C  
ATOM    312  O   LYS A  24       3.145 -25.275 -26.866  1.00  3.72           O  
ATOM    313  CB  LYS A  24       2.287 -22.190 -26.848  1.00  3.72           C  
ATOM    314  CG  LYS A  24       1.383 -21.215 -26.095  1.00  3.72           C  
ATOM    315  CD  LYS A  24       0.504 -20.410 -27.047  1.00  3.72           C  
ATOM    316  CE  LYS A  24      -0.407 -19.455 -26.281  1.00  3.72           C  
ATOM    317  NZ  LYS A  24      -1.270 -18.649 -27.190  1.00  3.72           N  
ATOM    318  H   LYS A  24       4.366 -21.263 -25.587  1.00  3.72           H  
ATOM    319  HA  LYS A  24       2.554 -23.459 -25.152  1.00  3.72           H  
ATOM    320 1HB  LYS A  24       2.908 -21.616 -27.536  1.00  3.72           H  
ATOM    321 2HB  LYS A  24       1.651 -22.842 -27.447  1.00  3.72           H  
ATOM    322 1HG  LYS A  24       0.746 -21.772 -25.408  1.00  3.72           H  
ATOM    323 2HG  LYS A  24       1.999 -20.527 -25.514  1.00  3.72           H  
ATOM    324 1HD  LYS A  24       1.134 -19.834 -27.726  1.00  3.72           H  
ATOM    325 2HD  LYS A  24      -0.112 -21.089 -27.638  1.00  3.72           H  
ATOM    326 1HE  LYS A  24      -1.042 -20.030 -25.608  1.00  3.72           H  
ATOM    327 2HE  LYS A  24       0.209 -18.777 -25.687  1.00  3.72           H  
ATOM    328 1HZ  LYS A  24      -1.853 -18.033 -26.642  1.00  3.72           H  
ATOM    329 2HZ  LYS A  24      -0.692 -18.101 -27.810  1.00  3.72           H  
ATOM    330 3HZ  LYS A  24      -1.853 -19.267 -27.735  1.00  3.72           H  
ATOM    331  N   GLU A  25       4.953 -23.987 -27.259  1.00  3.66           N  
ATOM    332  CA  GLU A  25       5.753 -24.939 -28.003  1.00  3.66           C  
ATOM    333  C   GLU A  25       7.171 -24.617 -27.584  1.00  3.66           C  
ATOM    334  O   GLU A  25       7.549 -23.445 -27.575  1.00  3.66           O  
ATOM    335  CB  GLU A  25       5.559 -24.788 -29.516  1.00  3.66           C  
ATOM    336  CG  GLU A  25       6.318 -25.809 -30.365  1.00  3.66           C  
ATOM    337  CD  GLU A  25       6.026 -25.680 -31.848  1.00  3.66           C  
ATOM    338  OE1 GLU A  25       5.241 -24.835 -32.210  1.00  3.66           O  
ATOM    339  OE2 GLU A  25       6.580 -26.436 -32.615  1.00  3.66           O  
ATOM    340  H   GLU A  25       5.351 -23.078 -27.096  1.00  3.66           H  
ATOM    341  HA  GLU A  25       5.514 -25.956 -27.693  1.00  3.66           H  
ATOM    342 1HB  GLU A  25       4.498 -24.881 -29.755  1.00  3.66           H  
ATOM    343 2HB  GLU A  25       5.878 -23.793 -29.823  1.00  3.66           H  
ATOM    344 1HG  GLU A  25       7.392 -25.674 -30.202  1.00  3.66           H  
ATOM    345 2HG  GLU A  25       6.053 -26.810 -30.031  1.00  3.66           H  
ATOM    346  N   LYS A  26       7.942 -25.623 -27.216  1.00  3.47           N  
ATOM    347  CA  LYS A  26       9.276 -25.343 -26.722  1.00  3.47           C  
ATOM    348  C   LYS A  26      10.216 -24.916 -27.824  1.00  3.47           C  
ATOM    349  O   LYS A  26      10.084 -25.389 -28.954  1.00  3.47           O  
ATOM    350  CB  LYS A  26       9.833 -26.556 -25.979  1.00  3.47           C  
ATOM    351  CG  LYS A  26       9.080 -26.858 -24.688  1.00  3.47           C  
ATOM    352  CD  LYS A  26       9.674 -28.005 -23.910  1.00  3.47           C  
ATOM    353  CE  LYS A  26       8.859 -28.276 -22.635  1.00  3.47           C  
ATOM    354  NZ  LYS A  26       8.899 -27.115 -21.666  1.00  3.47           N  
ATOM    355  H   LYS A  26       7.594 -26.570 -27.252  1.00  3.47           H  
ATOM    356  HA  LYS A  26       9.206 -24.518 -26.010  1.00  3.47           H  
ATOM    357 1HB  LYS A  26       9.785 -27.436 -26.618  1.00  3.47           H  
ATOM    358 2HB  LYS A  26      10.877 -26.382 -25.726  1.00  3.47           H  
ATOM    359 1HG  LYS A  26       9.113 -25.976 -24.055  1.00  3.47           H  
ATOM    360 2HG  LYS A  26       8.034 -27.067 -24.914  1.00  3.47           H  
ATOM    361 1HD  LYS A  26       9.688 -28.901 -24.532  1.00  3.47           H  
ATOM    362 2HD  LYS A  26      10.697 -27.757 -23.631  1.00  3.47           H  
ATOM    363 1HE  LYS A  26       7.822 -28.473 -22.906  1.00  3.47           H  
ATOM    364 2HE  LYS A  26       9.270 -29.155 -22.144  1.00  3.47           H  
ATOM    365 1HZ  LYS A  26       8.363 -27.342 -20.849  1.00  3.47           H  
ATOM    366 2HZ  LYS A  26       9.848 -26.928 -21.398  1.00  3.47           H  
ATOM    367 3HZ  LYS A  26       8.497 -26.247 -22.070  1.00  3.47           H  
ATOM    368  N   PRO A  27      11.084 -23.950 -27.446  1.00  3.20           N  
ATOM    369  CA  PRO A  27      12.097 -22.900 -27.143  1.00  3.20           C  
ATOM    370  C   PRO A  27      11.726 -21.648 -27.915  1.00  3.20           C  
ATOM    371  O   PRO A  27      11.867 -21.609 -29.137  1.00  3.20           O  
ATOM    372  CB  PRO A  27      13.459 -23.332 -27.621  1.00  3.20           C  
ATOM    373  CG  PRO A  27      13.223 -23.943 -28.777  1.00  3.20           C  
ATOM    374  CD  PRO A  27      11.910 -24.490 -28.707  1.00  3.20           C  
ATOM    375  HA  PRO A  27      12.097 -22.699 -26.061  1.00  3.20           H  
ATOM    376 1HB  PRO A  27      14.112 -22.448 -27.729  1.00  3.20           H  
ATOM    377 2HB  PRO A  27      13.931 -23.989 -26.876  1.00  3.20           H  
ATOM    378 1HG  PRO A  27      13.324 -23.224 -29.602  1.00  3.20           H  
ATOM    379 2HG  PRO A  27      13.985 -24.719 -28.950  1.00  3.20           H  
ATOM    380 1HD  PRO A  27      11.455 -24.144 -29.660  1.00  3.20           H  
ATOM    381 2HD  PRO A  27      12.064 -25.588 -28.653  1.00  3.20           H  
ATOM    382  N   VAL A  28      11.270 -20.622 -27.210  1.00  2.91           N  
ATOM    383  CA  VAL A  28      10.899 -19.392 -27.892  1.00  2.91           C  
ATOM    384  C   VAL A  28      11.921 -18.301 -27.632  1.00  2.91           C  
ATOM    385  O   VAL A  28      12.139 -17.891 -26.491  1.00  2.91           O  
ATOM    386  CB  VAL A  28       9.513 -18.921 -27.437  1.00  2.91           C  
ATOM    387  CG1 VAL A  28       9.151 -17.622 -28.164  1.00  2.91           C  
ATOM    388  CG2 VAL A  28       8.495 -20.035 -27.707  1.00  2.91           C  
ATOM    389  H   VAL A  28      11.165 -20.690 -26.207  1.00  2.91           H  
ATOM    390  HA  VAL A  28      10.862 -19.583 -28.966  1.00  2.91           H  
ATOM    391  HB  VAL A  28       9.533 -18.703 -26.366  1.00  2.91           H  
ATOM    392 1HG1 VAL A  28       8.177 -17.275 -27.839  1.00  2.91           H  
ATOM    393 2HG1 VAL A  28       9.891 -16.868 -27.943  1.00  2.91           H  
ATOM    394 3HG1 VAL A  28       9.129 -17.798 -29.241  1.00  2.91           H  
ATOM    395 1HG2 VAL A  28       7.507 -19.720 -27.383  1.00  2.91           H  
ATOM    396 2HG2 VAL A  28       8.472 -20.254 -28.776  1.00  2.91           H  
ATOM    397 3HG2 VAL A  28       8.779 -20.941 -27.161  1.00  2.91           H  
ATOM    398  N   ASN A  29      12.549 -17.841 -28.697  1.00  2.68           N  
ATOM    399  CA  ASN A  29      13.590 -16.832 -28.622  1.00  2.68           C  
ATOM    400  C   ASN A  29      12.992 -15.449 -28.827  1.00  2.68           C  
ATOM    401  O   ASN A  29      12.327 -15.209 -29.837  1.00  2.68           O  
ATOM    402  CB  ASN A  29      14.664 -17.116 -29.653  1.00  2.68           C  
ATOM    403  CG  ASN A  29      15.384 -18.421 -29.410  1.00  2.68           C  
ATOM    404  OD1 ASN A  29      15.707 -18.768 -28.265  1.00  2.68           O  
ATOM    405  ND2 ASN A  29      15.638 -19.155 -30.470  1.00  2.68           N  
ATOM    406  H   ASN A  29      12.307 -18.227 -29.602  1.00  2.68           H  
ATOM    407  HA  ASN A  29      14.034 -16.854 -27.624  1.00  2.68           H  
ATOM    408 1HB  ASN A  29      14.213 -17.148 -30.650  1.00  2.68           H  
ATOM    409 2HB  ASN A  29      15.392 -16.305 -29.656  1.00  2.68           H  
ATOM    410 1HD2 ASN A  29      16.108 -20.029 -30.375  1.00  2.68           H  
ATOM    411 2HD2 ASN A  29      15.358 -18.833 -31.407  1.00  2.68           H  
ATOM    412  N   ILE A  30      13.182 -14.563 -27.851  1.00  2.52           N  
ATOM    413  CA  ILE A  30      12.630 -13.215 -27.943  1.00  2.52           C  
ATOM    414  C   ILE A  30      13.746 -12.176 -27.816  1.00  2.52           C  
ATOM    415  O   ILE A  30      14.553 -12.235 -26.885  1.00  2.52           O  
ATOM    416  CB  ILE A  30      11.554 -12.974 -26.866  1.00  2.52           C  
ATOM    417  CG1 ILE A  30      10.431 -14.005 -27.032  1.00  2.52           C  
ATOM    418  CG2 ILE A  30      10.988 -11.557 -27.009  1.00  2.52           C  
ATOM    419  CD1 ILE A  30       9.420 -13.995 -25.932  1.00  2.52           C  
ATOM    420  H   ILE A  30      13.721 -14.827 -27.040  1.00  2.52           H  
ATOM    421  HA  ILE A  30      12.166 -13.092 -28.916  1.00  2.52           H  
ATOM    422  HB  ILE A  30      11.985 -13.101 -25.875  1.00  2.52           H  
ATOM    423 1HG1 ILE A  30       9.926 -13.828 -27.972  1.00  2.52           H  
ATOM    424 2HG1 ILE A  30      10.869 -14.992 -27.055  1.00  2.52           H  
ATOM    425 1HG2 ILE A  30      10.228 -11.395 -26.254  1.00  2.52           H  
ATOM    426 2HG2 ILE A  30      11.788 -10.835 -26.880  1.00  2.52           H  
ATOM    427 3HG2 ILE A  30      10.550 -11.437 -28.004  1.00  2.52           H  
ATOM    428 1HD1 ILE A  30       8.664 -14.757 -26.122  1.00  2.52           H  
ATOM    429 2HD1 ILE A  30       9.902 -14.195 -24.970  1.00  2.52           H  
ATOM    430 3HD1 ILE A  30       8.956 -13.023 -25.908  1.00  2.52           H  
ATOM    431  N   GLU A  31      13.799 -11.250 -28.769  1.00  2.47           N  
ATOM    432  CA  GLU A  31      14.821 -10.211 -28.778  1.00  2.47           C  
ATOM    433  C   GLU A  31      14.296  -8.893 -28.215  1.00  2.47           C  
ATOM    434  O   GLU A  31      13.188  -8.450 -28.539  1.00  2.47           O  
ATOM    435  CB  GLU A  31      15.336  -9.995 -30.204  1.00  2.47           C  
ATOM    436  CG  GLU A  31      16.074 -11.193 -30.800  1.00  2.47           C  
ATOM    437  CD  GLU A  31      16.572 -10.955 -32.219  1.00  2.47           C  
ATOM    438  OE1 GLU A  31      16.255  -9.936 -32.785  1.00  2.47           O  
ATOM    439  OE2 GLU A  31      17.280 -11.794 -32.725  1.00  2.47           O  
ATOM    440  H   GLU A  31      13.090 -11.274 -29.496  1.00  2.47           H  
ATOM    441  HA  GLU A  31      15.652 -10.539 -28.153  1.00  2.47           H  
ATOM    442 1HB  GLU A  31      14.494  -9.760 -30.859  1.00  2.47           H  
ATOM    443 2HB  GLU A  31      16.012  -9.140 -30.221  1.00  2.47           H  
ATOM    444 1HG  GLU A  31      16.927 -11.427 -30.164  1.00  2.47           H  
ATOM    445 2HG  GLU A  31      15.405 -12.055 -30.794  1.00  2.47           H  
ATOM    446  N   ALA A  32      15.132  -8.205 -27.429  1.00  2.56           N  
ATOM    447  CA  ALA A  32      14.740  -6.933 -26.803  1.00  2.56           C  
ATOM    448  C   ALA A  32      14.897  -5.726 -27.714  1.00  2.56           C  
ATOM    449  O   ALA A  32      15.654  -4.798 -27.423  1.00  2.56           O  
ATOM    450  CB  ALA A  32      15.543  -6.705 -25.539  1.00  2.56           C  
ATOM    451  H   ALA A  32      16.043  -8.591 -27.228  1.00  2.56           H  
ATOM    452  HA  ALA A  32      13.691  -7.004 -26.547  1.00  2.56           H  
ATOM    453 1HB  ALA A  32      15.214  -5.786 -25.062  1.00  2.56           H  
ATOM    454 2HB  ALA A  32      15.392  -7.541 -24.855  1.00  2.56           H  
ATOM    455 3HB  ALA A  32      16.598  -6.623 -25.789  1.00  2.56           H  
ATOM    456  N   GLY A  33      14.168  -5.755 -28.808  1.00  2.82           N  
ATOM    457  CA  GLY A  33      14.096  -4.652 -29.750  1.00  2.82           C  
ATOM    458  C   GLY A  33      15.427  -4.211 -30.329  1.00  2.82           C  
ATOM    459  O   GLY A  33      16.198  -5.002 -30.868  1.00  2.82           O  
ATOM    460  H   GLY A  33      13.589  -6.579 -28.945  1.00  2.82           H  
ATOM    461 1HA  GLY A  33      13.425  -4.933 -30.562  1.00  2.82           H  
ATOM    462 2HA  GLY A  33      13.633  -3.808 -29.251  1.00  2.82           H  
ATOM    463  N   GLY A  34      15.661  -2.908 -30.221  1.00  3.30           N  
ATOM    464  CA  GLY A  34      16.850  -2.237 -30.718  1.00  3.30           C  
ATOM    465  C   GLY A  34      16.514  -0.767 -30.926  1.00  3.30           C  
ATOM    466  O   GLY A  34      15.418  -0.329 -30.578  1.00  3.30           O  
ATOM    467  H   GLY A  34      14.970  -2.347 -29.751  1.00  3.30           H  
ATOM    468 1HA  GLY A  34      17.662  -2.338 -29.999  1.00  3.30           H  
ATOM    469 2HA  GLY A  34      17.173  -2.687 -31.655  1.00  3.30           H  
ATOM    470  N   GLY A  35      17.443  -0.014 -31.501  1.00  4.01           N  
ATOM    471  CA  GLY A  35      17.241   1.416 -31.716  1.00  4.01           C  
ATOM    472  C   GLY A  35      17.988   2.234 -30.675  1.00  4.01           C  
ATOM    473  O   GLY A  35      18.461   1.694 -29.674  1.00  4.01           O  
ATOM    474  H   GLY A  35      18.316  -0.436 -31.781  1.00  4.01           H  
ATOM    475 1HA  GLY A  35      17.591   1.685 -32.712  1.00  4.01           H  
ATOM    476 2HA  GLY A  35      16.177   1.650 -31.678  1.00  4.01           H  
ATOM    477  N   SER A  36      18.132   3.527 -30.943  1.00  4.98           N  
ATOM    478  CA  SER A  36      18.848   4.430 -30.054  1.00  4.98           C  
ATOM    479  C   SER A  36      17.937   5.115 -29.053  1.00  4.98           C  
ATOM    480  O   SER A  36      16.788   5.436 -29.359  1.00  4.98           O  
ATOM    481  CB  SER A  36      19.579   5.485 -30.847  1.00  4.98           C  
ATOM    482  OG  SER A  36      20.191   6.416 -29.996  1.00  4.98           O  
ATOM    483  H   SER A  36      17.718   3.897 -31.788  1.00  4.98           H  
ATOM    484  HA  SER A  36      19.582   3.846 -29.495  1.00  4.98           H  
ATOM    485 1HB  SER A  36      20.335   5.016 -31.475  1.00  4.98           H  
ATOM    486 2HB  SER A  36      18.881   6.000 -31.505  1.00  4.98           H  
ATOM    487  HG  SER A  36      20.615   7.082 -30.599  1.00  4.98           H  
ATOM    488  N   TYR A  37      18.476   5.363 -27.868  1.00  6.17           N  
ATOM    489  CA  TYR A  37      17.787   6.087 -26.808  1.00  6.17           C  
ATOM    490  C   TYR A  37      18.516   7.394 -26.492  1.00  6.17           C  
ATOM    491  O   TYR A  37      18.394   7.937 -25.397  1.00  6.17           O  
ATOM    492  CB  TYR A  37      17.643   5.193 -25.578  1.00  6.17           C  
ATOM    493  CG  TYR A  37      16.829   3.947 -25.884  1.00  6.17           C  
ATOM    494  CD1 TYR A  37      17.470   2.737 -26.055  1.00  6.17           C  
ATOM    495  CD2 TYR A  37      15.453   4.021 -26.016  1.00  6.17           C  
ATOM    496  CE1 TYR A  37      16.746   1.603 -26.358  1.00  6.17           C  
ATOM    497  CE2 TYR A  37      14.727   2.888 -26.319  1.00  6.17           C  
ATOM    498  CZ  TYR A  37      15.371   1.676 -26.492  1.00  6.17           C  
ATOM    499  OH  TYR A  37      14.659   0.533 -26.800  1.00  6.17           O  
ATOM    500  H   TYR A  37      19.423   5.049 -27.705  1.00  6.17           H  
ATOM    501  HA  TYR A  37      16.788   6.345 -27.157  1.00  6.17           H  
ATOM    502 1HB  TYR A  37      18.627   4.888 -25.221  1.00  6.17           H  
ATOM    503 2HB  TYR A  37      17.149   5.744 -24.776  1.00  6.17           H  
ATOM    504  HD1 TYR A  37      18.552   2.679 -25.957  1.00  6.17           H  
ATOM    505  HD2 TYR A  37      14.944   4.975 -25.886  1.00  6.17           H  
ATOM    506  HE1 TYR A  37      17.259   0.652 -26.500  1.00  6.17           H  
ATOM    507  HE2 TYR A  37      13.653   2.948 -26.428  1.00  6.17           H  
ATOM    508  HH  TYR A  37      13.707   0.734 -26.823  1.00  6.17           H  
ATOM    509  N   GLU A  38      19.270   7.895 -27.478  1.00  7.46           N  
ATOM    510  CA  GLU A  38      20.054   9.142 -27.390  1.00  7.46           C  
ATOM    511  C   GLU A  38      19.253  10.440 -27.161  1.00  7.46           C  
ATOM    512  O   GLU A  38      19.838  11.474 -26.829  1.00  7.46           O  
ATOM    513  CB  GLU A  38      20.887   9.312 -28.666  1.00  7.46           C  
ATOM    514  CG  GLU A  38      20.066   9.607 -29.929  1.00  7.46           C  
ATOM    515  CD  GLU A  38      20.893   9.567 -31.189  1.00  7.46           C  
ATOM    516  OE1 GLU A  38      21.223   8.473 -31.593  1.00  7.46           O  
ATOM    517  OE2 GLU A  38      21.190  10.602 -31.746  1.00  7.46           O  
ATOM    518  H   GLU A  38      19.339   7.363 -28.348  1.00  7.46           H  
ATOM    519  HA  GLU A  38      20.742   9.035 -26.550  1.00  7.46           H  
ATOM    520 1HB  GLU A  38      21.587  10.136 -28.532  1.00  7.46           H  
ATOM    521 2HB  GLU A  38      21.475   8.414 -28.843  1.00  7.46           H  
ATOM    522 1HG  GLU A  38      19.256   8.882 -30.005  1.00  7.46           H  
ATOM    523 2HG  GLU A  38      19.619  10.595 -29.830  1.00  7.46           H  
ATOM    524  N   GLY A  39      17.943  10.414 -27.406  1.00  8.56           N  
ATOM    525  CA  GLY A  39      17.116  11.609 -27.270  1.00  8.56           C  
ATOM    526  C   GLY A  39      16.661  11.865 -25.834  1.00  8.56           C  
ATOM    527  O   GLY A  39      17.208  11.317 -24.879  1.00  8.56           O  
ATOM    528  H   GLY A  39      17.520   9.540 -27.674  1.00  8.56           H  
ATOM    529 1HA  GLY A  39      17.677  12.472 -27.629  1.00  8.56           H  
ATOM    530 2HA  GLY A  39      16.244  11.515 -27.916  1.00  8.56           H  
ATOM    531  N   THR A  40      15.631  12.695 -25.681  1.00  9.14           N  
ATOM    532  CA  THR A  40      15.160  13.097 -24.355  1.00  9.14           C  
ATOM    533  C   THR A  40      14.019  12.238 -23.807  1.00  9.14           C  
ATOM    534  O   THR A  40      13.533  12.469 -22.696  1.00  9.14           O  
ATOM    535  CB  THR A  40      14.750  14.580 -24.371  1.00  9.14           C  
ATOM    536  OG1 THR A  40      13.697  14.779 -25.323  1.00  9.14           O  
ATOM    537  CG2 THR A  40      15.949  15.445 -24.746  1.00  9.14           C  
ATOM    538  H   THR A  40      15.197  13.095 -26.498  1.00  9.14           H  
ATOM    539  HA  THR A  40      15.998  13.001 -23.663  1.00  9.14           H  
ATOM    540  HB  THR A  40      14.395  14.870 -23.381  1.00  9.14           H  
ATOM    541  HG1 THR A  40      12.903  14.327 -25.022  1.00  9.14           H  
ATOM    542 1HG2 THR A  40      15.655  16.494 -24.751  1.00  9.14           H  
ATOM    543 2HG2 THR A  40      16.747  15.296 -24.014  1.00  9.14           H  
ATOM    544 3HG2 THR A  40      16.308  15.163 -25.733  1.00  9.14           H  
ATOM    545  N   ASP A  41      13.599  11.219 -24.560  1.00  9.01           N  
ATOM    546  CA  ASP A  41      12.499  10.358 -24.122  1.00  9.01           C  
ATOM    547  C   ASP A  41      13.005   9.358 -23.084  1.00  9.01           C  
ATOM    548  O   ASP A  41      13.074   8.153 -23.327  1.00  9.01           O  
ATOM    549  CB  ASP A  41      11.903   9.586 -25.308  1.00  9.01           C  
ATOM    550  CG  ASP A  41      10.597   8.846 -24.972  1.00  9.01           C  
ATOM    551  OD1 ASP A  41       9.956   9.206 -24.012  1.00  9.01           O  
ATOM    552  OD2 ASP A  41      10.262   7.925 -25.681  1.00  9.01           O  
ATOM    553  H   ASP A  41      14.048  11.051 -25.446  1.00  9.01           H  
ATOM    554  HA  ASP A  41      11.724  10.974 -23.667  1.00  9.01           H  
ATOM    555 1HB  ASP A  41      11.712  10.278 -26.132  1.00  9.01           H  
ATOM    556 2HB  ASP A  41      12.629   8.853 -25.660  1.00  9.01           H  
ATOM    557  N   ALA A  42      13.301   9.888 -21.900  1.00  8.27           N  
ATOM    558  CA  ALA A  42      13.902   9.153 -20.798  1.00  8.27           C  
ATOM    559  C   ALA A  42      13.174   7.861 -20.400  1.00  8.27           C  
ATOM    560  O   ALA A  42      13.863   6.882 -20.109  1.00  8.27           O  
ATOM    561  CB  ALA A  42      14.046  10.065 -19.587  1.00  8.27           C  
ATOM    562  H   ALA A  42      13.175  10.895 -21.820  1.00  8.27           H  
ATOM    563  HA  ALA A  42      14.905   8.867 -21.121  1.00  8.27           H  
ATOM    564 1HB  ALA A  42      14.563   9.526 -18.797  1.00  8.27           H  
ATOM    565 2HB  ALA A  42      14.628  10.945 -19.869  1.00  8.27           H  
ATOM    566 3HB  ALA A  42      13.090  10.391 -19.210  1.00  8.27           H  
ATOM    567  N   PRO A  43      11.818   7.776 -20.355  1.00  7.16           N  
ATOM    568  CA  PRO A  43      11.105   6.562 -20.006  1.00  7.16           C  
ATOM    569  C   PRO A  43      11.482   5.383 -20.901  1.00  7.16           C  
ATOM    570  O   PRO A  43      11.382   4.233 -20.471  1.00  7.16           O  
ATOM    571  CB  PRO A  43       9.643   6.957 -20.204  1.00  7.16           C  
ATOM    572  CG  PRO A  43       9.621   8.453 -20.010  1.00  7.16           C  
ATOM    573  CD  PRO A  43      10.910   8.931 -20.612  1.00  7.16           C  
ATOM    574  HA  PRO A  43      11.305   6.320 -18.952  1.00  7.16           H  
ATOM    575 1HB  PRO A  43       9.326   6.664 -21.221  1.00  7.16           H  
ATOM    576 2HB  PRO A  43       9.002   6.410 -19.497  1.00  7.16           H  
ATOM    577 1HG  PRO A  43       8.741   8.886 -20.513  1.00  7.16           H  
ATOM    578 2HG  PRO A  43       9.533   8.698 -18.944  1.00  7.16           H  
ATOM    579 1HD  PRO A  43      10.728   9.067 -21.684  1.00  7.16           H  
ATOM    580 2HD  PRO A  43      11.217   9.843 -20.122  1.00  7.16           H  
ATOM    581  N   CYS A  44      11.954   5.685 -22.126  1.00  5.93           N  
ATOM    582  CA  CYS A  44      12.344   4.702 -23.118  1.00  5.93           C  
ATOM    583  C   CYS A  44      11.241   3.702 -23.460  1.00  5.93           C  
ATOM    584  O   CYS A  44      10.195   3.634 -22.811  1.00  5.93           O  
ATOM    585  CB  CYS A  44      13.594   3.965 -22.647  1.00  5.93           C  
ATOM    586  SG  CYS A  44      15.033   5.049 -22.482  1.00  5.93           S  
ATOM    587  H   CYS A  44      12.072   6.657 -22.409  1.00  5.93           H  
ATOM    588  HA  CYS A  44      12.600   5.248 -24.028  1.00  5.93           H  
ATOM    589 1HB  CYS A  44      13.414   3.494 -21.683  1.00  5.93           H  
ATOM    590 2HB  CYS A  44      13.841   3.173 -23.353  1.00  5.93           H  
ATOM    591  HG  CYS A  44      14.514   5.830 -21.491  1.00  5.93           H  
ATOM    592  N   LYS A  45      11.462   2.957 -24.535  1.00  4.78           N  
ATOM    593  CA  LYS A  45      10.531   1.922 -24.967  1.00  4.78           C  
ATOM    594  C   LYS A  45      11.264   0.808 -25.691  1.00  4.78           C  
ATOM    595  O   LYS A  45      12.040   1.073 -26.607  1.00  4.78           O  
ATOM    596  CB  LYS A  45       9.465   2.496 -25.895  1.00  4.78           C  
ATOM    597  CG  LYS A  45       8.418   1.464 -26.331  1.00  4.78           C  
ATOM    598  CD  LYS A  45       7.322   2.083 -27.180  1.00  4.78           C  
ATOM    599  CE  LYS A  45       6.335   1.017 -27.643  1.00  4.78           C  
ATOM    600  NZ  LYS A  45       5.260   1.588 -28.494  1.00  4.78           N  
ATOM    601  H   LYS A  45      12.318   3.087 -25.047  1.00  4.78           H  
ATOM    602  HA  LYS A  45      10.050   1.496 -24.088  1.00  4.78           H  
ATOM    603 1HB  LYS A  45       8.948   3.318 -25.393  1.00  4.78           H  
ATOM    604 2HB  LYS A  45       9.937   2.900 -26.790  1.00  4.78           H  
ATOM    605 1HG  LYS A  45       8.904   0.676 -26.913  1.00  4.78           H  
ATOM    606 2HG  LYS A  45       7.969   1.011 -25.449  1.00  4.78           H  
ATOM    607 1HD  LYS A  45       6.786   2.834 -26.595  1.00  4.78           H  
ATOM    608 2HD  LYS A  45       7.762   2.569 -28.051  1.00  4.78           H  
ATOM    609 1HE  LYS A  45       6.874   0.256 -28.211  1.00  4.78           H  
ATOM    610 2HE  LYS A  45       5.881   0.549 -26.769  1.00  4.78           H  
ATOM    611 1HZ  LYS A  45       4.630   0.851 -28.777  1.00  4.78           H  
ATOM    612 2HZ  LYS A  45       4.751   2.285 -27.971  1.00  4.78           H  
ATOM    613 3HZ  LYS A  45       5.670   2.014 -29.314  1.00  4.78           H  
ATOM    614  N   ILE A  46      10.984  -0.433 -25.308  1.00  3.88           N  
ATOM    615  CA  ILE A  46      11.587  -1.561 -25.997  1.00  3.88           C  
ATOM    616  C   ILE A  46      10.525  -2.383 -26.733  1.00  3.88           C  
ATOM    617  O   ILE A  46       9.601  -2.873 -26.086  1.00  3.88           O  
ATOM    618  CB  ILE A  46      12.298  -2.499 -25.010  1.00  3.88           C  
ATOM    619  CG1 ILE A  46      13.391  -1.762 -24.269  1.00  3.88           C  
ATOM    620  CG2 ILE A  46      12.867  -3.686 -25.756  1.00  3.88           C  
ATOM    621  CD1 ILE A  46      13.994  -2.580 -23.162  1.00  3.88           C  
ATOM    622  H   ILE A  46      10.350  -0.591 -24.541  1.00  3.88           H  
ATOM    623  HA  ILE A  46      12.336  -1.180 -26.672  1.00  3.88           H  
ATOM    624  HB  ILE A  46      11.584  -2.858 -24.271  1.00  3.88           H  
ATOM    625 1HG1 ILE A  46      14.180  -1.490 -24.972  1.00  3.88           H  
ATOM    626 2HG1 ILE A  46      12.983  -0.852 -23.837  1.00  3.88           H  
ATOM    627 1HG2 ILE A  46      13.354  -4.353 -25.058  1.00  3.88           H  
ATOM    628 2HG2 ILE A  46      12.069  -4.220 -26.256  1.00  3.88           H  
ATOM    629 3HG2 ILE A  46      13.587  -3.341 -26.497  1.00  3.88           H  
ATOM    630 1HD1 ILE A  46      14.773  -2.000 -22.666  1.00  3.88           H  
ATOM    631 2HD1 ILE A  46      13.220  -2.844 -22.440  1.00  3.88           H  
ATOM    632 3HD1 ILE A  46      14.427  -3.489 -23.579  1.00  3.88           H  
ATOM    633  N   PRO A  47      10.541  -2.443 -28.073  1.00  3.29           N  
ATOM    634  CA  PRO A  47       9.681  -3.297 -28.864  1.00  3.29           C  
ATOM    635  C   PRO A  47      10.240  -4.697 -28.739  1.00  3.29           C  
ATOM    636  O   PRO A  47      11.438  -4.833 -28.522  1.00  3.29           O  
ATOM    637  CB  PRO A  47       9.793  -2.697 -30.266  1.00  3.29           C  
ATOM    638  CG  PRO A  47      11.174  -2.088 -30.310  1.00  3.29           C  
ATOM    639  CD  PRO A  47      11.444  -1.588 -28.882  1.00  3.29           C  
ATOM    640  HA  PRO A  47       8.651  -3.245 -28.476  1.00  3.29           H  
ATOM    641 1HB  PRO A  47       9.657  -3.490 -31.016  1.00  3.29           H  
ATOM    642 2HB  PRO A  47       8.992  -1.961 -30.429  1.00  3.29           H  
ATOM    643 1HG  PRO A  47      11.901  -2.832 -30.653  1.00  3.29           H  
ATOM    644 2HG  PRO A  47      11.195  -1.270 -31.048  1.00  3.29           H  
ATOM    645 1HD  PRO A  47      12.497  -1.788 -28.670  1.00  3.29           H  
ATOM    646 2HD  PRO A  47      11.186  -0.520 -28.767  1.00  3.29           H  
ATOM    647  N   PHE A  48       9.447  -5.730 -28.928  1.00  2.98           N  
ATOM    648  CA  PHE A  48      10.029  -7.075 -28.894  1.00  2.98           C  
ATOM    649  C   PHE A  48       9.773  -7.859 -30.168  1.00  2.98           C  
ATOM    650  O   PHE A  48       8.736  -7.690 -30.814  1.00  2.98           O  
ATOM    651  CB  PHE A  48       9.535  -7.829 -27.666  1.00  2.98           C  
ATOM    652  CG  PHE A  48      10.054  -7.243 -26.365  1.00  2.98           C  
ATOM    653  CD1 PHE A  48       9.419  -6.188 -25.737  1.00  2.98           C  
ATOM    654  CD2 PHE A  48      11.179  -7.774 -25.769  1.00  2.98           C  
ATOM    655  CE1 PHE A  48       9.907  -5.676 -24.554  1.00  2.98           C  
ATOM    656  CE2 PHE A  48      11.667  -7.269 -24.583  1.00  2.98           C  
ATOM    657  CZ  PHE A  48      11.031  -6.214 -23.977  1.00  2.98           C  
ATOM    658  H   PHE A  48       8.459  -5.604 -29.096  1.00  2.98           H  
ATOM    659  HA  PHE A  48      11.110  -6.979 -28.791  1.00  2.98           H  
ATOM    660 1HB  PHE A  48       8.450  -7.815 -27.642  1.00  2.98           H  
ATOM    661 2HB  PHE A  48       9.853  -8.866 -27.727  1.00  2.98           H  
ATOM    662  HD1 PHE A  48       8.529  -5.750 -26.186  1.00  2.98           H  
ATOM    663  HD2 PHE A  48      11.686  -8.606 -26.255  1.00  2.98           H  
ATOM    664  HE1 PHE A  48       9.398  -4.835 -24.079  1.00  2.98           H  
ATOM    665  HE2 PHE A  48      12.558  -7.700 -24.133  1.00  2.98           H  
ATOM    666  HZ  PHE A  48      11.415  -5.807 -23.042  1.00  2.98           H  
ATOM    667  N   SER A  49      10.719  -8.731 -30.518  1.00  2.90           N  
ATOM    668  CA  SER A  49      10.576  -9.570 -31.709  1.00  2.90           C  
ATOM    669  C   SER A  49      10.830 -11.044 -31.428  1.00  2.90           C  
ATOM    670  O   SER A  49      11.603 -11.394 -30.538  1.00  2.90           O  
ATOM    671  CB  SER A  49      11.526  -9.101 -32.795  1.00  2.90           C  
ATOM    672  OG  SER A  49      11.238  -7.784 -33.189  1.00  2.90           O  
ATOM    673  H   SER A  49      11.559  -8.797 -29.937  1.00  2.90           H  
ATOM    674  HA  SER A  49       9.553  -9.470 -32.076  1.00  2.90           H  
ATOM    675 1HB  SER A  49      12.552  -9.159 -32.429  1.00  2.90           H  
ATOM    676 2HB  SER A  49      11.451  -9.768 -33.654  1.00  2.90           H  
ATOM    677  HG  SER A  49      10.292  -7.764 -33.378  1.00  2.90           H  
ATOM    678  N   SER A  50      10.207 -11.910 -32.224  1.00  3.02           N  
ATOM    679  CA  SER A  50      10.407 -13.355 -32.111  1.00  3.02           C  
ATOM    680  C   SER A  50      10.252 -14.043 -33.471  1.00  3.02           C  
ATOM    681  O   SER A  50      10.247 -13.383 -34.508  1.00  3.02           O  
ATOM    682  CB  SER A  50       9.441 -13.959 -31.101  1.00  3.02           C  
ATOM    683  OG  SER A  50       9.816 -15.280 -30.808  1.00  3.02           O  
ATOM    684  H   SER A  50       9.577 -11.560 -32.932  1.00  3.02           H  
ATOM    685  HA  SER A  50      11.424 -13.537 -31.753  1.00  3.02           H  
ATOM    686 1HB  SER A  50       9.448 -13.363 -30.193  1.00  3.02           H  
ATOM    687 2HB  SER A  50       8.429 -13.942 -31.502  1.00  3.02           H  
ATOM    688  HG  SER A  50      10.709 -15.213 -30.393  1.00  3.02           H  
ATOM    689  N   GLN A  51      10.153 -15.374 -33.445  1.00  3.27           N  
ATOM    690  CA  GLN A  51      10.033 -16.276 -34.606  1.00  3.27           C  
ATOM    691  C   GLN A  51      11.287 -16.357 -35.495  1.00  3.27           C  
ATOM    692  O   GLN A  51      11.229 -16.926 -36.587  1.00  3.27           O  
ATOM    693  CB  GLN A  51       8.834 -15.882 -35.485  1.00  3.27           C  
ATOM    694  CG  GLN A  51       7.482 -15.819 -34.758  1.00  3.27           C  
ATOM    695  CD  GLN A  51       7.051 -17.153 -34.172  1.00  3.27           C  
ATOM    696  OE1 GLN A  51       6.872 -18.140 -34.895  1.00  3.27           O  
ATOM    697  NE2 GLN A  51       6.868 -17.189 -32.855  1.00  3.27           N  
ATOM    698  H   GLN A  51      10.148 -15.781 -32.520  1.00  3.27           H  
ATOM    699  HA  GLN A  51       9.849 -17.279 -34.223  1.00  3.27           H  
ATOM    700 1HB  GLN A  51       9.015 -14.921 -35.963  1.00  3.27           H  
ATOM    701 2HB  GLN A  51       8.732 -16.615 -36.285  1.00  3.27           H  
ATOM    702 1HG  GLN A  51       7.545 -15.096 -33.948  1.00  3.27           H  
ATOM    703 2HG  GLN A  51       6.723 -15.503 -35.473  1.00  3.27           H  
ATOM    704 1HE2 GLN A  51       6.581 -18.037 -32.411  1.00  3.27           H  
ATOM    705 2HE2 GLN A  51       7.011 -16.365 -32.307  1.00  3.27           H  
ATOM    706  N   ASP A  52      12.404 -15.862 -34.967  1.00  3.58           N  
ATOM    707  CA  ASP A  52      13.729 -15.881 -35.577  1.00  3.58           C  
ATOM    708  C   ASP A  52      13.717 -15.623 -37.082  1.00  3.58           C  
ATOM    709  O   ASP A  52      14.400 -16.329 -37.826  1.00  3.58           O  
ATOM    710  OXT ASP A  52      13.411 -14.490 -37.456  1.00  3.58           O  
ATOM    711  CB  ASP A  52      14.401 -17.219 -35.268  1.00  3.58           C  
ATOM    712  CG  ASP A  52      14.700 -17.361 -33.769  1.00  3.58           C  
ATOM    713  OD1 ASP A  52      14.619 -16.370 -33.085  1.00  3.58           O  
ATOM    714  OD2 ASP A  52      14.983 -18.453 -33.320  1.00  3.58           O  
ATOM    715  H   ASP A  52      12.312 -15.422 -34.065  1.00  3.58           H  
ATOM    716  HA  ASP A  52      14.320 -15.091 -35.111  1.00  3.58           H  
ATOM    717 1HB  ASP A  52      13.753 -18.039 -35.585  1.00  3.58           H  
ATOM    718 2HB  ASP A  52      15.334 -17.300 -35.826  1.00  3.58           H  
ENDMDL

REMARK ID 699517 DOMAINID 689918 MODEL 3 DENV1_1
MODEL     3
ATOM      1  N   ILE A   1       0.444   1.413  -0.373  1.00 14.78           N  
ATOM      2  CA  ILE A   1       1.293   2.300  -1.158  1.00 14.78           C  
ATOM      3  C   ILE A   1       2.290   3.040  -0.286  1.00 14.78           C  
ATOM      4  O   ILE A   1       1.920   3.932   0.477  1.00 14.78           O  
ATOM      5  CB  ILE A   1       0.456   3.319  -1.948  1.00 14.78           C  
ATOM      6  CG1 ILE A   1      -0.480   2.585  -2.917  1.00 14.78           C  
ATOM      7  CG2 ILE A   1       1.374   4.290  -2.686  1.00 14.78           C  
ATOM      8  CD1 ILE A   1      -1.495   3.488  -3.585  1.00 14.78           C  
ATOM      9 1H   ILE A   1       0.225   0.588  -0.911  1.00 14.78           H  
ATOM     10 2H   ILE A   1       0.934   1.148   0.471  1.00 14.78           H  
ATOM     11 3H   ILE A   1      -0.410   1.894  -0.129  1.00 14.78           H  
ATOM     12  HA  ILE A   1       1.853   1.693  -1.870  1.00 14.78           H  
ATOM     13  HB  ILE A   1      -0.171   3.880  -1.256  1.00 14.78           H  
ATOM     14 1HG1 ILE A   1       0.119   2.107  -3.692  1.00 14.78           H  
ATOM     15 2HG1 ILE A   1      -1.017   1.811  -2.369  1.00 14.78           H  
ATOM     16 1HG2 ILE A   1       0.773   5.016  -3.231  1.00 14.78           H  
ATOM     17 2HG2 ILE A   1       1.999   4.811  -1.963  1.00 14.78           H  
ATOM     18 3HG2 ILE A   1       2.001   3.740  -3.386  1.00 14.78           H  
ATOM     19 1HD1 ILE A   1      -2.121   2.898  -4.255  1.00 14.78           H  
ATOM     20 2HD1 ILE A   1      -2.120   3.958  -2.825  1.00 14.78           H  
ATOM     21 3HD1 ILE A   1      -0.978   4.257  -4.157  1.00 14.78           H  
ATOM     22  N   GLU A   2       3.560   2.670  -0.404  1.00 15.68           N  
ATOM     23  CA  GLU A   2       4.638   3.298   0.364  1.00 15.68           C  
ATOM     24  C   GLU A   2       5.331   4.442  -0.389  1.00 15.68           C  
ATOM     25  O   GLU A   2       6.309   5.006   0.093  1.00 15.68           O  
ATOM     26  CB  GLU A   2       5.676   2.249   0.770  1.00 15.68           C  
ATOM     27  CG  GLU A   2       5.145   1.176   1.722  1.00 15.68           C  
ATOM     28  CD  GLU A   2       6.186   0.145   2.108  1.00 15.68           C  
ATOM     29  OE1 GLU A   2       7.294   0.234   1.634  1.00 15.68           O  
ATOM     30  OE2 GLU A   2       5.866  -0.729   2.881  1.00 15.68           O  
ATOM     31  H   GLU A   2       3.807   1.928  -1.046  1.00 15.68           H  
ATOM     32  HA  GLU A   2       4.206   3.718   1.273  1.00 15.68           H  
ATOM     33 1HB  GLU A   2       6.058   1.750  -0.121  1.00 15.68           H  
ATOM     34 2HB  GLU A   2       6.519   2.741   1.256  1.00 15.68           H  
ATOM     35 1HG  GLU A   2       4.778   1.661   2.626  1.00 15.68           H  
ATOM     36 2HG  GLU A   2       4.304   0.674   1.248  1.00 15.68           H  
ATOM     37  N   ALA A   3       4.858   4.743  -1.593  1.00 16.78           N  
ATOM     38  CA  ALA A   3       5.466   5.784  -2.417  1.00 16.78           C  
ATOM     39  C   ALA A   3       5.419   7.143  -1.732  1.00 16.78           C  
ATOM     40  O   ALA A   3       4.414   7.510  -1.121  1.00 16.78           O  
ATOM     41  CB  ALA A   3       4.758   5.871  -3.757  1.00 16.78           C  
ATOM     42  H   ALA A   3       4.052   4.247  -1.934  1.00 16.78           H  
ATOM     43  HA  ALA A   3       6.513   5.522  -2.576  1.00 16.78           H  
ATOM     44 1HB  ALA A   3       5.239   6.637  -4.369  1.00 16.78           H  
ATOM     45 2HB  ALA A   3       4.814   4.910  -4.265  1.00 16.78           H  
ATOM     46 3HB  ALA A   3       3.717   6.139  -3.598  1.00 16.78           H  
ATOM     47  N   GLU A   4       6.491   7.912  -1.893  1.00 17.87           N  
ATOM     48  CA  GLU A   4       6.567   9.252  -1.332  1.00 17.87           C  
ATOM     49  C   GLU A   4       6.393  10.313  -2.425  1.00 17.87           C  
ATOM     50  O   GLU A   4       6.723  10.052  -3.582  1.00 17.87           O  
ATOM     51  CB  GLU A   4       7.913   9.444  -0.617  1.00 17.87           C  
ATOM     52  CG  GLU A   4       8.101   8.566   0.619  1.00 17.87           C  
ATOM     53  CD  GLU A   4       9.431   8.793   1.322  1.00 17.87           C  
ATOM     54  OE1 GLU A   4      10.219   9.564   0.828  1.00 17.87           O  
ATOM     55  OE2 GLU A   4       9.647   8.204   2.355  1.00 17.87           O  
ATOM     56  H   GLU A   4       7.282   7.546  -2.403  1.00 17.87           H  
ATOM     57  HA  GLU A   4       5.771   9.333  -0.598  1.00 17.87           H  
ATOM     58 1HB  GLU A   4       8.722   9.210  -1.310  1.00 17.87           H  
ATOM     59 2HB  GLU A   4       8.038  10.483  -0.321  1.00 17.87           H  
ATOM     60 1HG  GLU A   4       7.293   8.776   1.320  1.00 17.87           H  
ATOM     61 2HG  GLU A   4       8.021   7.518   0.324  1.00 17.87           H  
ATOM     62  N   PRO A   5       5.835  11.492  -2.104  1.00 18.61           N  
ATOM     63  CA  PRO A   5       5.706  12.635  -2.986  1.00 18.61           C  
ATOM     64  C   PRO A   5       7.055  13.310  -3.245  1.00 18.61           C  
ATOM     65  O   PRO A   5       7.941  13.273  -2.390  1.00 18.61           O  
ATOM     66  CB  PRO A   5       4.742  13.533  -2.204  1.00 18.61           C  
ATOM     67  CG  PRO A   5       4.957  13.169  -0.764  1.00 18.61           C  
ATOM     68  CD  PRO A   5       5.250  11.694  -0.766  1.00 18.61           C  
ATOM     69  HA  PRO A   5       5.264  12.273  -3.909  1.00 18.61           H  
ATOM     70 1HB  PRO A   5       4.996  14.581  -2.388  1.00 18.61           H  
ATOM     71 2HB  PRO A   5       3.709  13.393  -2.548  1.00 18.61           H  
ATOM     72 1HG  PRO A   5       5.782  13.772  -0.356  1.00 18.61           H  
ATOM     73 2HG  PRO A   5       4.070  13.425  -0.172  1.00 18.61           H  
ATOM     74 1HD  PRO A   5       5.970  11.480   0.033  1.00 18.61           H  
ATOM     75 2HD  PRO A   5       4.316  11.113  -0.662  1.00 18.61           H  
ATOM     76  N   PRO A   6       7.209  14.043  -4.362  1.00 18.66           N  
ATOM     77  CA  PRO A   6       8.400  14.792  -4.755  1.00 18.66           C  
ATOM     78  C   PRO A   6       8.599  16.103  -3.991  1.00 18.66           C  
ATOM     79  O   PRO A   6       8.601  17.198  -4.560  1.00 18.66           O  
ATOM     80  CB  PRO A   6       8.134  15.042  -6.245  1.00 18.66           C  
ATOM     81  CG  PRO A   6       6.626  15.126  -6.343  1.00 18.66           C  
ATOM     82  CD  PRO A   6       6.133  14.066  -5.369  1.00 18.66           C  
ATOM     83  HA  PRO A   6       9.280  14.148  -4.628  1.00 18.66           H  
ATOM     84 1HB  PRO A   6       8.641  15.963  -6.566  1.00 18.66           H  
ATOM     85 2HB  PRO A   6       8.554  14.219  -6.842  1.00 18.66           H  
ATOM     86 1HG  PRO A   6       6.288  16.138  -6.073  1.00 18.66           H  
ATOM     87 2HG  PRO A   6       6.292  14.945  -7.375  1.00 18.66           H  
ATOM     88 1HD  PRO A   6       5.174  14.347  -4.940  1.00 18.66           H  
ATOM     89 2HD  PRO A   6       6.082  13.096  -5.885  1.00 18.66           H  
ATOM     90  N   PHE A   7       8.796  15.964  -2.688  1.00 17.93           N  
ATOM     91  CA  PHE A   7       9.062  17.063  -1.757  1.00 17.93           C  
ATOM     92  C   PHE A   7       7.915  18.071  -1.636  1.00 17.93           C  
ATOM     93  O   PHE A   7       7.154  18.052  -0.671  1.00 17.93           O  
ATOM     94  CB  PHE A   7      10.346  17.805  -2.156  1.00 17.93           C  
ATOM     95  CG  PHE A   7      11.566  16.950  -2.082  1.00 17.93           C  
ATOM     96  CD1 PHE A   7      12.108  16.412  -3.242  1.00 17.93           C  
ATOM     97  CD2 PHE A   7      12.172  16.669  -0.872  1.00 17.93           C  
ATOM     98  CE1 PHE A   7      13.232  15.614  -3.192  1.00 17.93           C  
ATOM     99  CE2 PHE A   7      13.299  15.870  -0.817  1.00 17.93           C  
ATOM    100  CZ  PHE A   7      13.829  15.343  -1.979  1.00 17.93           C  
ATOM    101  H   PHE A   7       8.753  15.014  -2.322  1.00 17.93           H  
ATOM    102  HA  PHE A   7       9.220  16.625  -0.770  1.00 17.93           H  
ATOM    103 1HB  PHE A   7      10.281  18.210  -3.158  1.00 17.93           H  
ATOM    104 2HB  PHE A   7      10.489  18.651  -1.483  1.00 17.93           H  
ATOM    105  HD1 PHE A   7      11.633  16.629  -4.201  1.00 17.93           H  
ATOM    106  HD2 PHE A   7      11.753  17.087   0.044  1.00 17.93           H  
ATOM    107  HE1 PHE A   7      13.648  15.198  -4.110  1.00 17.93           H  
ATOM    108  HE2 PHE A   7      13.769  15.657   0.142  1.00 17.93           H  
ATOM    109  HZ  PHE A   7      14.716  14.713  -1.937  1.00 17.93           H  
ATOM    110  N   GLY A   8       7.775  18.962  -2.615  1.00 16.58           N  
ATOM    111  CA  GLY A   8       6.756  20.027  -2.565  1.00 16.58           C  
ATOM    112  C   GLY A   8       5.386  19.550  -3.047  1.00 16.58           C  
ATOM    113  O   GLY A   8       4.800  20.141  -3.957  1.00 16.58           O  
ATOM    114  H   GLY A   8       8.370  18.854  -3.431  1.00 16.58           H  
ATOM    115 1HA  GLY A   8       6.673  20.394  -1.542  1.00 16.58           H  
ATOM    116 2HA  GLY A   8       7.085  20.866  -3.176  1.00 16.58           H  
ATOM    117  N   GLU A   9       4.921  18.461  -2.452  1.00 14.96           N  
ATOM    118  CA  GLU A   9       3.712  17.750  -2.860  1.00 14.96           C  
ATOM    119  C   GLU A   9       3.191  16.834  -1.744  1.00 14.96           C  
ATOM    120  O   GLU A   9       3.923  16.477  -0.822  1.00 14.96           O  
ATOM    121  CB  GLU A   9       4.017  16.968  -4.150  1.00 14.96           C  
ATOM    122  CG  GLU A   9       2.859  16.167  -4.806  1.00 14.96           C  
ATOM    123  CD  GLU A   9       1.665  17.002  -5.212  1.00 14.96           C  
ATOM    124  OE1 GLU A   9       0.910  17.354  -4.335  1.00 14.96           O  
ATOM    125  OE2 GLU A   9       1.496  17.259  -6.387  1.00 14.96           O  
ATOM    126  H   GLU A   9       5.481  18.111  -1.676  1.00 14.96           H  
ATOM    127  HA  GLU A   9       2.939  18.486  -3.080  1.00 14.96           H  
ATOM    128 1HB  GLU A   9       4.377  17.663  -4.910  1.00 14.96           H  
ATOM    129 2HB  GLU A   9       4.833  16.297  -3.945  1.00 14.96           H  
ATOM    130 1HG  GLU A   9       3.258  15.714  -5.711  1.00 14.96           H  
ATOM    131 2HG  GLU A   9       2.546  15.350  -4.157  1.00 14.96           H  
ATOM    132  N   SER A  10       1.925  16.443  -1.834  1.00 13.44           N  
ATOM    133  CA  SER A  10       1.384  15.457  -0.901  1.00 13.44           C  
ATOM    134  C   SER A  10       0.352  14.545  -1.516  1.00 13.44           C  
ATOM    135  O   SER A  10      -0.638  14.989  -2.094  1.00 13.44           O  
ATOM    136  CB  SER A  10       0.754  16.109   0.308  1.00 13.44           C  
ATOM    137  OG  SER A  10       0.166  15.133   1.164  1.00 13.44           O  
ATOM    138  H   SER A  10       1.364  16.795  -2.618  1.00 13.44           H  
ATOM    139  HA  SER A  10       2.208  14.834  -0.558  1.00 13.44           H  
ATOM    140 1HB  SER A  10       1.518  16.659   0.855  1.00 13.44           H  
ATOM    141 2HB  SER A  10      -0.002  16.822  -0.013  1.00 13.44           H  
ATOM    142  HG  SER A  10       0.049  15.572   2.017  1.00 13.44           H  
ATOM    143  N   TYR A  11       0.558  13.251  -1.314  1.00 12.17           N  
ATOM    144  CA  TYR A  11      -0.374  12.254  -1.788  1.00 12.17           C  
ATOM    145  C   TYR A  11      -1.110  11.634  -0.611  1.00 12.17           C  
ATOM    146  O   TYR A  11      -1.653  10.532  -0.714  1.00 12.17           O  
ATOM    147  CB  TYR A  11       0.320  11.179  -2.629  1.00 12.17           C  
ATOM    148  CG  TYR A  11       1.006  11.727  -3.876  1.00 12.17           C  
ATOM    149  CD1 TYR A  11       2.327  11.406  -4.163  1.00 12.17           C  
ATOM    150  CD2 TYR A  11       0.314  12.591  -4.714  1.00 12.17           C  
ATOM    151  CE1 TYR A  11       2.927  11.928  -5.299  1.00 12.17           C  
ATOM    152  CE2 TYR A  11       0.926  13.117  -5.831  1.00 12.17           C  
ATOM    153  CZ  TYR A  11       2.224  12.783  -6.125  1.00 12.17           C  
ATOM    154  OH  TYR A  11       2.833  13.309  -7.242  1.00 12.17           O  
ATOM    155  H   TYR A  11       1.390  12.956  -0.823  1.00 12.17           H  
ATOM    156  HA  TYR A  11      -1.117  12.743  -2.418  1.00 12.17           H  
ATOM    157 1HB  TYR A  11       1.074  10.670  -2.022  1.00 12.17           H  
ATOM    158 2HB  TYR A  11      -0.410  10.433  -2.942  1.00 12.17           H  
ATOM    159  HD1 TYR A  11       2.887  10.734  -3.507  1.00 12.17           H  
ATOM    160  HD2 TYR A  11      -0.717  12.860  -4.483  1.00 12.17           H  
ATOM    161  HE1 TYR A  11       3.952  11.668  -5.544  1.00 12.17           H  
ATOM    162  HE2 TYR A  11       0.379  13.800  -6.482  1.00 12.17           H  
ATOM    163  HH  TYR A  11       2.266  13.993  -7.622  1.00 12.17           H  
ATOM    164  N   GLY A  12      -1.159  12.355   0.522  1.00 11.07           N  
ATOM    165  CA  GLY A  12      -1.816  11.852   1.738  1.00 11.07           C  
ATOM    166  C   GLY A  12      -3.349  11.885   1.660  1.00 11.07           C  
ATOM    167  O   GLY A  12      -4.029  12.519   2.473  1.00 11.07           O  
ATOM    168  H   GLY A  12      -0.715  13.278   0.557  1.00 11.07           H  
ATOM    169 1HA  GLY A  12      -1.486  10.831   1.924  1.00 11.07           H  
ATOM    170 2HA  GLY A  12      -1.487  12.444   2.590  1.00 11.07           H  
ATOM    171  N   GLY A  13      -3.894  11.173   0.683  1.00 10.05           N  
ATOM    172  CA  GLY A  13      -5.321  11.130   0.387  1.00 10.05           C  
ATOM    173  C   GLY A  13      -6.104  10.276   1.373  1.00 10.05           C  
ATOM    174  O   GLY A  13      -6.609   9.209   1.023  1.00 10.05           O  
ATOM    175  H   GLY A  13      -3.251  10.657   0.092  1.00 10.05           H  
ATOM    176 1HA  GLY A  13      -5.721  12.144   0.394  1.00 10.05           H  
ATOM    177 2HA  GLY A  13      -5.466  10.744  -0.621  1.00 10.05           H  
ATOM    178  N   GLY A  14      -6.192  10.745   2.611  1.00  9.03           N  
ATOM    179  CA  GLY A  14      -6.915  10.006   3.638  1.00  9.03           C  
ATOM    180  C   GLY A  14      -8.367   9.859   3.206  1.00  9.03           C  
ATOM    181  O   GLY A  14      -8.929  10.761   2.586  1.00  9.03           O  
ATOM    182  H   GLY A  14      -5.711  11.619   2.818  1.00  9.03           H  
ATOM    183 1HA  GLY A  14      -6.462   9.028   3.784  1.00  9.03           H  
ATOM    184 2HA  GLY A  14      -6.859  10.544   4.586  1.00  9.03           H  
ATOM    185  N   SER A  15      -8.984   8.731   3.563  1.00  7.99           N  
ATOM    186  CA  SER A  15     -10.366   8.457   3.160  1.00  7.99           C  
ATOM    187  C   SER A  15     -11.412   9.263   3.897  1.00  7.99           C  
ATOM    188  O   SER A  15     -12.558   9.373   3.454  1.00  7.99           O  
ATOM    189  CB  SER A  15     -10.696   7.006   3.452  1.00  7.99           C  
ATOM    190  OG  SER A  15     -10.795   6.791   4.859  1.00  7.99           O  
ATOM    191  H   SER A  15      -8.472   8.035   4.083  1.00  7.99           H  
ATOM    192  HA  SER A  15     -10.455   8.660   2.092  1.00  7.99           H  
ATOM    193 1HB  SER A  15     -11.636   6.738   2.969  1.00  7.99           H  
ATOM    194 2HB  SER A  15      -9.917   6.369   3.037  1.00  7.99           H  
ATOM    195  HG  SER A  15     -10.779   5.831   4.979  1.00  7.99           H  
ATOM    196  N   THR A  16     -11.047   9.786   5.060  1.00  6.91           N  
ATOM    197  CA  THR A  16     -12.008  10.429   5.951  1.00  6.91           C  
ATOM    198  C   THR A  16     -13.328   9.634   6.050  1.00  6.91           C  
ATOM    199  O   THR A  16     -14.403  10.219   6.184  1.00  6.91           O  
ATOM    200  CB  THR A  16     -12.314  11.862   5.478  1.00  6.91           C  
ATOM    201  OG1 THR A  16     -12.971  11.822   4.200  1.00  6.91           O  
ATOM    202  CG2 THR A  16     -11.023  12.663   5.354  1.00  6.91           C  
ATOM    203  H   THR A  16     -10.083   9.696   5.342  1.00  6.91           H  
ATOM    204  HA  THR A  16     -11.573  10.482   6.948  1.00  6.91           H  
ATOM    205  HB  THR A  16     -12.979  12.336   6.200  1.00  6.91           H  
ATOM    206  HG1 THR A  16     -13.205  10.891   3.977  1.00  6.91           H  
ATOM    207 1HG2 THR A  16     -11.254  13.674   5.024  1.00  6.91           H  
ATOM    208 2HG2 THR A  16     -10.526  12.701   6.322  1.00  6.91           H  
ATOM    209 3HG2 THR A  16     -10.365  12.185   4.626  1.00  6.91           H  
ATOM    210  N   ALA A  17     -13.232   8.292   6.031  1.00  5.88           N  
ATOM    211  CA  ALA A  17     -14.400   7.426   6.084  1.00  5.88           C  
ATOM    212  C   ALA A  17     -15.214   7.600   7.349  1.00  5.88           C  
ATOM    213  O   ALA A  17     -14.671   7.802   8.438  1.00  5.88           O  
ATOM    214  CB  ALA A  17     -13.973   5.977   5.961  1.00  5.88           C  
ATOM    215  H   ALA A  17     -12.318   7.864   5.887  1.00  5.88           H  
ATOM    216  HA  ALA A  17     -15.039   7.685   5.237  1.00  5.88           H  
ATOM    217 1HB  ALA A  17     -14.857   5.341   5.963  1.00  5.88           H  
ATOM    218 2HB  ALA A  17     -13.424   5.838   5.031  1.00  5.88           H  
ATOM    219 3HB  ALA A  17     -13.335   5.717   6.802  1.00  5.88           H  
ATOM    220  N   ASN A  18     -16.525   7.469   7.198  1.00  4.99           N  
ATOM    221  CA  ASN A  18     -17.468   7.538   8.300  1.00  4.99           C  
ATOM    222  C   ASN A  18     -17.663   6.148   8.926  1.00  4.99           C  
ATOM    223  O   ASN A  18     -18.045   5.222   8.206  1.00  4.99           O  
ATOM    224  CB  ASN A  18     -18.796   8.087   7.822  1.00  4.99           C  
ATOM    225  CG  ASN A  18     -18.700   9.517   7.367  1.00  4.99           C  
ATOM    226  OD1 ASN A  18     -18.172  10.376   8.084  1.00  4.99           O  
ATOM    227  ND2 ASN A  18     -19.203   9.790   6.190  1.00  4.99           N  
ATOM    228  H   ASN A  18     -16.886   7.317   6.266  1.00  4.99           H  
ATOM    229  HA  ASN A  18     -17.060   8.234   9.025  1.00  4.99           H  
ATOM    230 1HB  ASN A  18     -19.165   7.479   6.996  1.00  4.99           H  
ATOM    231 2HB  ASN A  18     -19.529   8.019   8.630  1.00  4.99           H  
ATOM    232 1HD2 ASN A  18     -19.165  10.726   5.836  1.00  4.99           H  
ATOM    233 2HD2 ASN A  18     -19.627   9.067   5.645  1.00  4.99           H  
ATOM    234  N   PRO A  19     -17.365   5.941  10.219  1.00  4.29           N  
ATOM    235  CA  PRO A  19     -17.483   4.670  10.905  1.00  4.29           C  
ATOM    236  C   PRO A  19     -18.948   4.321  11.084  1.00  4.29           C  
ATOM    237  O   PRO A  19     -19.792   5.215  11.175  1.00  4.29           O  
ATOM    238  CB  PRO A  19     -16.792   4.932  12.246  1.00  4.29           C  
ATOM    239  CG  PRO A  19     -16.967   6.417  12.480  1.00  4.29           C  
ATOM    240  CD  PRO A  19     -16.922   7.051  11.088  1.00  4.29           C  
ATOM    241  HA  PRO A  19     -16.963   3.893  10.325  1.00  4.29           H  
ATOM    242 1HB  PRO A  19     -17.265   4.318  13.030  1.00  4.29           H  
ATOM    243 2HB  PRO A  19     -15.738   4.628  12.189  1.00  4.29           H  
ATOM    244 1HG  PRO A  19     -17.919   6.605  12.999  1.00  4.29           H  
ATOM    245 2HG  PRO A  19     -16.168   6.790  13.138  1.00  4.29           H  
ATOM    246 1HD  PRO A  19     -17.644   7.883  11.071  1.00  4.29           H  
ATOM    247 2HD  PRO A  19     -15.895   7.369  10.827  1.00  4.29           H  
ATOM    248  N   ILE A  20     -19.249   3.038  11.204  1.00  3.76           N  
ATOM    249  CA  ILE A  20     -20.622   2.638  11.458  1.00  3.76           C  
ATOM    250  C   ILE A  20     -20.822   2.315  12.928  1.00  3.76           C  
ATOM    251  O   ILE A  20     -20.164   1.432  13.479  1.00  3.76           O  
ATOM    252  CB  ILE A  20     -21.012   1.422  10.597  1.00  3.76           C  
ATOM    253  CG1 ILE A  20     -20.877   1.778   9.110  1.00  3.76           C  
ATOM    254  CG2 ILE A  20     -22.442   0.988  10.919  1.00  3.76           C  
ATOM    255  CD1 ILE A  20     -20.997   0.588   8.198  1.00  3.76           C  
ATOM    256  H   ILE A  20     -18.529   2.336  11.116  1.00  3.76           H  
ATOM    257  HA  ILE A  20     -21.282   3.463  11.199  1.00  3.76           H  
ATOM    258  HB  ILE A  20     -20.333   0.596  10.802  1.00  3.76           H  
ATOM    259 1HG1 ILE A  20     -21.649   2.501   8.845  1.00  3.76           H  
ATOM    260 2HG1 ILE A  20     -19.902   2.239   8.943  1.00  3.76           H  
ATOM    261 1HG2 ILE A  20     -22.711   0.132  10.312  1.00  3.76           H  
ATOM    262 2HG2 ILE A  20     -22.512   0.722  11.971  1.00  3.76           H  
ATOM    263 3HG2 ILE A  20     -23.128   1.809  10.709  1.00  3.76           H  
ATOM    264 1HD1 ILE A  20     -20.884   0.910   7.167  1.00  3.76           H  
ATOM    265 2HD1 ILE A  20     -20.215  -0.128   8.440  1.00  3.76           H  
ATOM    266 3HD1 ILE A  20     -21.972   0.121   8.327  1.00  3.76           H  
ATOM    267  N   VAL A  21     -21.723   3.053  13.554  1.00  3.38           N  
ATOM    268  CA  VAL A  21     -22.022   2.892  14.965  1.00  3.38           C  
ATOM    269  C   VAL A  21     -23.478   2.519  15.114  1.00  3.38           C  
ATOM    270  O   VAL A  21     -24.351   3.194  14.570  1.00  3.38           O  
ATOM    271  CB  VAL A  21     -21.729   4.185  15.737  1.00  3.38           C  
ATOM    272  CG1 VAL A  21     -22.098   3.997  17.211  1.00  3.38           C  
ATOM    273  CG2 VAL A  21     -20.247   4.546  15.566  1.00  3.38           C  
ATOM    274  H   VAL A  21     -22.216   3.761  13.028  1.00  3.38           H  
ATOM    275  HA  VAL A  21     -21.407   2.088  15.370  1.00  3.38           H  
ATOM    276  HB  VAL A  21     -22.348   4.991  15.345  1.00  3.38           H  
ATOM    277 1HG1 VAL A  21     -21.904   4.916  17.763  1.00  3.38           H  
ATOM    278 2HG1 VAL A  21     -23.159   3.751  17.305  1.00  3.38           H  
ATOM    279 3HG1 VAL A  21     -21.507   3.192  17.643  1.00  3.38           H  
ATOM    280 1HG2 VAL A  21     -20.033   5.466  16.106  1.00  3.38           H  
ATOM    281 2HG2 VAL A  21     -19.629   3.739  15.961  1.00  3.38           H  
ATOM    282 3HG2 VAL A  21     -20.020   4.690  14.507  1.00  3.38           H  
ATOM    283  N   THR A  22     -23.735   1.435  15.834  1.00  3.11           N  
ATOM    284  CA  THR A  22     -25.100   0.962  15.983  1.00  3.11           C  
ATOM    285  C   THR A  22     -25.616   0.993  17.424  1.00  3.11           C  
ATOM    286  O   THR A  22     -26.825   1.053  17.649  1.00  3.11           O  
ATOM    287  CB  THR A  22     -25.144  -0.475  15.469  1.00  3.11           C  
ATOM    288  OG1 THR A  22     -24.294  -1.288  16.295  1.00  3.11           O  
ATOM    289  CG2 THR A  22     -24.594  -0.510  14.020  1.00  3.11           C  
ATOM    290  H   THR A  22     -22.971   0.928  16.251  1.00  3.11           H  
ATOM    291  HA  THR A  22     -25.755   1.585  15.375  1.00  3.11           H  
ATOM    292  HB  THR A  22     -26.162  -0.854  15.505  1.00  3.11           H  
ATOM    293  HG1 THR A  22     -24.778  -1.533  17.107  1.00  3.11           H  
ATOM    294 1HG2 THR A  22     -24.591  -1.522  13.645  1.00  3.11           H  
ATOM    295 2HG2 THR A  22     -25.215   0.114  13.376  1.00  3.11           H  
ATOM    296 3HG2 THR A  22     -23.575  -0.135  14.010  1.00  3.11           H  
ATOM    297  N   ASP A  23     -24.700   0.957  18.388  1.00  2.89           N  
ATOM    298  CA  ASP A  23     -25.033   0.908  19.813  1.00  2.89           C  
ATOM    299  C   ASP A  23     -26.152  -0.115  20.110  1.00  2.89           C  
ATOM    300  O   ASP A  23     -26.070  -1.264  19.673  1.00  2.89           O  
ATOM    301  CB  ASP A  23     -25.392   2.314  20.325  1.00  2.89           C  
ATOM    302  CG  ASP A  23     -24.214   3.315  20.237  1.00  2.89           C  
ATOM    303  OD1 ASP A  23     -23.097   2.914  20.485  1.00  2.89           O  
ATOM    304  OD2 ASP A  23     -24.450   4.458  19.919  1.00  2.89           O  
ATOM    305  H   ASP A  23     -23.730   0.934  18.120  1.00  2.89           H  
ATOM    306  HA  ASP A  23     -24.145   0.587  20.355  1.00  2.89           H  
ATOM    307 1HB  ASP A  23     -26.242   2.711  19.763  1.00  2.89           H  
ATOM    308 2HB  ASP A  23     -25.676   2.261  21.374  1.00  2.89           H  
ATOM    309  N   LYS A  24     -27.187   0.322  20.837  1.00  2.69           N  
ATOM    310  CA  LYS A  24     -28.352  -0.477  21.225  1.00  2.69           C  
ATOM    311  C   LYS A  24     -27.963  -1.830  21.836  1.00  2.69           C  
ATOM    312  O   LYS A  24     -27.026  -1.900  22.631  1.00  2.69           O  
ATOM    313  CB  LYS A  24     -29.264  -0.658  20.009  1.00  2.69           C  
ATOM    314  CG  LYS A  24     -29.756   0.648  19.409  1.00  2.69           C  
ATOM    315  CD  LYS A  24     -30.683   0.403  18.235  1.00  2.69           C  
ATOM    316  CE  LYS A  24     -31.141   1.713  17.618  1.00  2.69           C  
ATOM    317  NZ  LYS A  24     -32.014   1.491  16.431  1.00  2.69           N  
ATOM    318  H   LYS A  24     -27.178   1.280  21.138  1.00  2.69           H  
ATOM    319  HA  LYS A  24     -28.904   0.078  21.985  1.00  2.69           H  
ATOM    320 1HB  LYS A  24     -28.740  -1.219  19.227  1.00  2.69           H  
ATOM    321 2HB  LYS A  24     -30.156  -1.210  20.286  1.00  2.69           H  
ATOM    322 1HG  LYS A  24     -30.289   1.218  20.169  1.00  2.69           H  
ATOM    323 2HG  LYS A  24     -28.907   1.238  19.071  1.00  2.69           H  
ATOM    324 1HD  LYS A  24     -30.154  -0.177  17.477  1.00  2.69           H  
ATOM    325 2HD  LYS A  24     -31.553  -0.161  18.563  1.00  2.69           H  
ATOM    326 1HE  LYS A  24     -31.693   2.283  18.362  1.00  2.69           H  
ATOM    327 2HE  LYS A  24     -30.265   2.286  17.311  1.00  2.69           H  
ATOM    328 1HZ  LYS A  24     -32.296   2.382  16.047  1.00  2.69           H  
ATOM    329 2HZ  LYS A  24     -31.498   0.971  15.733  1.00  2.69           H  
ATOM    330 3HZ  LYS A  24     -32.833   0.968  16.706  1.00  2.69           H  
ATOM    331  N   GLU A  25     -28.706  -2.893  21.479  1.00  2.47           N  
ATOM    332  CA  GLU A  25     -28.439  -4.244  21.981  1.00  2.47           C  
ATOM    333  C   GLU A  25     -28.356  -5.298  20.868  1.00  2.47           C  
ATOM    334  O   GLU A  25     -27.607  -6.270  20.970  1.00  2.47           O  
ATOM    335  CB  GLU A  25     -29.534  -4.657  22.977  1.00  2.47           C  
ATOM    336  CG  GLU A  25     -29.623  -3.787  24.237  1.00  2.47           C  
ATOM    337  CD  GLU A  25     -30.727  -4.211  25.184  1.00  2.47           C  
ATOM    338  OE1 GLU A  25     -31.451  -5.122  24.859  1.00  2.47           O  
ATOM    339  OE2 GLU A  25     -30.841  -3.619  26.233  1.00  2.47           O  
ATOM    340  H   GLU A  25     -29.460  -2.761  20.837  1.00  2.47           H  
ATOM    341  HA  GLU A  25     -27.480  -4.231  22.500  1.00  2.47           H  
ATOM    342 1HB  GLU A  25     -30.504  -4.627  22.481  1.00  2.47           H  
ATOM    343 2HB  GLU A  25     -29.363  -5.687  23.293  1.00  2.47           H  
ATOM    344 1HG  GLU A  25     -28.669  -3.829  24.761  1.00  2.47           H  
ATOM    345 2HG  GLU A  25     -29.795  -2.754  23.940  1.00  2.47           H  
ATOM    346  N   LYS A  26     -29.178  -5.131  19.834  1.00  2.25           N  
ATOM    347  CA  LYS A  26     -29.304  -6.105  18.755  1.00  2.25           C  
ATOM    348  C   LYS A  26     -28.028  -6.146  17.907  1.00  2.25           C  
ATOM    349  O   LYS A  26     -27.521  -5.083  17.551  1.00  2.25           O  
ATOM    350  CB  LYS A  26     -30.514  -5.737  17.876  1.00  2.25           C  
ATOM    351  CG  LYS A  26     -30.810  -6.701  16.724  1.00  2.25           C  
ATOM    352  CD  LYS A  26     -32.069  -6.307  15.949  1.00  2.25           C  
ATOM    353  CE  LYS A  26     -32.280  -7.235  14.745  1.00  2.25           C  
ATOM    354  NZ  LYS A  26     -33.515  -6.898  13.971  1.00  2.25           N  
ATOM    355  H   LYS A  26     -29.749  -4.306  19.802  1.00  2.25           H  
ATOM    356  HA  LYS A  26     -29.486  -7.069  19.218  1.00  2.25           H  
ATOM    357 1HB  LYS A  26     -31.407  -5.679  18.497  1.00  2.25           H  
ATOM    358 2HB  LYS A  26     -30.354  -4.748  17.443  1.00  2.25           H  
ATOM    359 1HG  LYS A  26     -29.965  -6.720  16.038  1.00  2.25           H  
ATOM    360 2HG  LYS A  26     -30.958  -7.700  17.116  1.00  2.25           H  
ATOM    361 1HD  LYS A  26     -32.938  -6.366  16.607  1.00  2.25           H  
ATOM    362 2HD  LYS A  26     -31.971  -5.282  15.593  1.00  2.25           H  
ATOM    363 1HE  LYS A  26     -31.418  -7.145  14.082  1.00  2.25           H  
ATOM    364 2HE  LYS A  26     -32.351  -8.267  15.090  1.00  2.25           H  
ATOM    365 1HZ  LYS A  26     -33.588  -7.539  13.165  1.00  2.25           H  
ATOM    366 2HZ  LYS A  26     -34.329  -6.993  14.548  1.00  2.25           H  
ATOM    367 3HZ  LYS A  26     -33.457  -5.958  13.625  1.00  2.25           H  
ATOM    368  N   PRO A  27     -27.462  -7.324  17.578  1.00  2.06           N  
ATOM    369  CA  PRO A  27     -26.291  -7.441  16.733  1.00  2.06           C  
ATOM    370  C   PRO A  27     -26.663  -6.998  15.332  1.00  2.06           C  
ATOM    371  O   PRO A  27     -27.786  -7.215  14.891  1.00  2.06           O  
ATOM    372  CB  PRO A  27     -25.945  -8.931  16.817  1.00  2.06           C  
ATOM    373  CG  PRO A  27     -27.251  -9.615  17.193  1.00  2.06           C  
ATOM    374  CD  PRO A  27     -27.988  -8.610  18.073  1.00  2.06           C  
ATOM    375  HA  PRO A  27     -25.486  -6.817  17.144  1.00  2.06           H  
ATOM    376 1HB  PRO A  27     -25.547  -9.273  15.849  1.00  2.06           H  
ATOM    377 2HB  PRO A  27     -25.152  -9.090  17.563  1.00  2.06           H  
ATOM    378 1HG  PRO A  27     -27.817  -9.872  16.284  1.00  2.06           H  
ATOM    379 2HG  PRO A  27     -27.045 -10.564  17.715  1.00  2.06           H  
ATOM    380 1HD  PRO A  27     -29.052  -8.724  17.882  1.00  2.06           H  
ATOM    381 2HD  PRO A  27     -27.732  -8.744  19.140  1.00  2.06           H  
ATOM    382  N   VAL A  28     -25.699  -6.424  14.625  1.00  1.93           N  
ATOM    383  CA  VAL A  28     -25.924  -5.947  13.263  1.00  1.93           C  
ATOM    384  C   VAL A  28     -25.154  -6.727  12.193  1.00  1.93           C  
ATOM    385  O   VAL A  28     -25.723  -7.087  11.163  1.00  1.93           O  
ATOM    386  CB  VAL A  28     -25.628  -4.450  13.215  1.00  1.93           C  
ATOM    387  CG1 VAL A  28     -25.743  -3.933  11.829  1.00  1.93           C  
ATOM    388  CG2 VAL A  28     -26.645  -3.755  14.124  1.00  1.93           C  
ATOM    389  H   VAL A  28     -24.800  -6.283  15.056  1.00  1.93           H  
ATOM    390  HA  VAL A  28     -26.986  -6.062  13.046  1.00  1.93           H  
ATOM    391  HB  VAL A  28     -24.612  -4.259  13.558  1.00  1.93           H  
ATOM    392 1HG1 VAL A  28     -25.539  -2.865  11.817  1.00  1.93           H  
ATOM    393 2HG1 VAL A  28     -25.033  -4.449  11.183  1.00  1.93           H  
ATOM    394 3HG1 VAL A  28     -26.752  -4.109  11.492  1.00  1.93           H  
ATOM    395 1HG2 VAL A  28     -26.486  -2.700  14.115  1.00  1.93           H  
ATOM    396 2HG2 VAL A  28     -27.651  -3.966  13.761  1.00  1.93           H  
ATOM    397 3HG2 VAL A  28     -26.546  -4.123  15.147  1.00  1.93           H  
ATOM    398  N   ASN A  29     -23.864  -6.974  12.423  1.00  1.86           N  
ATOM    399  CA  ASN A  29     -23.046  -7.730  11.469  1.00  1.86           C  
ATOM    400  C   ASN A  29     -22.976  -7.144  10.050  1.00  1.86           C  
ATOM    401  O   ASN A  29     -23.422  -7.756   9.091  1.00  1.86           O  
ATOM    402  CB  ASN A  29     -23.509  -9.179  11.431  1.00  1.86           C  
ATOM    403  CG  ASN A  29     -23.349  -9.883  12.761  1.00  1.86           C  
ATOM    404  OD1 ASN A  29     -22.254  -9.907  13.339  1.00  1.86           O  
ATOM    405  ND2 ASN A  29     -24.423 -10.443  13.264  1.00  1.86           N  
ATOM    406  H   ASN A  29     -23.444  -6.646  13.279  1.00  1.86           H  
ATOM    407  HA  ASN A  29     -22.024  -7.732  11.849  1.00  1.86           H  
ATOM    408 1HB  ASN A  29     -24.545  -9.241  11.135  1.00  1.86           H  
ATOM    409 2HB  ASN A  29     -22.927  -9.718  10.679  1.00  1.86           H  
ATOM    410 1HD2 ASN A  29     -24.373 -10.922  14.141  1.00  1.86           H  
ATOM    411 2HD2 ASN A  29     -25.297 -10.388  12.777  1.00  1.86           H  
ATOM    412  N   ILE A  30     -22.401  -5.945   9.934  1.00  1.88           N  
ATOM    413  CA  ILE A  30     -22.247  -5.238   8.654  1.00  1.88           C  
ATOM    414  C   ILE A  30     -21.407  -6.017   7.622  1.00  1.88           C  
ATOM    415  O   ILE A  30     -21.662  -5.973   6.405  1.00  1.88           O  
ATOM    416  CB  ILE A  30     -21.568  -3.884   8.901  1.00  1.88           C  
ATOM    417  CG1 ILE A  30     -22.465  -2.972   9.721  1.00  1.88           C  
ATOM    418  CG2 ILE A  30     -21.256  -3.277   7.610  1.00  1.88           C  
ATOM    419  CD1 ILE A  30     -23.751  -2.626   9.020  1.00  1.88           C  
ATOM    420  H   ILE A  30     -22.061  -5.500  10.772  1.00  1.88           H  
ATOM    421  HA  ILE A  30     -23.232  -5.071   8.230  1.00  1.88           H  
ATOM    422  HB  ILE A  30     -20.645  -4.026   9.461  1.00  1.88           H  
ATOM    423 1HG1 ILE A  30     -22.706  -3.467  10.661  1.00  1.88           H  
ATOM    424 2HG1 ILE A  30     -21.925  -2.054   9.942  1.00  1.88           H  
ATOM    425 1HG2 ILE A  30     -20.772  -2.322   7.749  1.00  1.88           H  
ATOM    426 2HG2 ILE A  30     -20.593  -3.942   7.057  1.00  1.88           H  
ATOM    427 3HG2 ILE A  30     -22.176  -3.156   7.089  1.00  1.88           H  
ATOM    428 1HD1 ILE A  30     -24.350  -1.974   9.656  1.00  1.88           H  
ATOM    429 2HD1 ILE A  30     -23.528  -2.111   8.084  1.00  1.88           H  
ATOM    430 3HD1 ILE A  30     -24.301  -3.537   8.810  1.00  1.88           H  
ATOM    431  N   GLU A  31     -20.348  -6.661   8.122  1.00  1.98           N  
ATOM    432  CA  GLU A  31     -19.426  -7.451   7.310  1.00  1.98           C  
ATOM    433  C   GLU A  31     -19.071  -6.734   6.008  1.00  1.98           C  
ATOM    434  O   GLU A  31     -18.613  -5.589   6.030  1.00  1.98           O  
ATOM    435  CB  GLU A  31     -20.047  -8.833   7.036  1.00  1.98           C  
ATOM    436  CG  GLU A  31     -20.310  -9.667   8.298  1.00  1.98           C  
ATOM    437  CD  GLU A  31     -20.926 -11.029   8.008  1.00  1.98           C  
ATOM    438  OE1 GLU A  31     -21.850 -11.100   7.222  1.00  1.98           O  
ATOM    439  OE2 GLU A  31     -20.477 -11.996   8.577  1.00  1.98           O  
ATOM    440  H   GLU A  31     -20.207  -6.626   9.118  1.00  1.98           H  
ATOM    441  HA  GLU A  31     -18.506  -7.592   7.878  1.00  1.98           H  
ATOM    442 1HB  GLU A  31     -20.994  -8.718   6.502  1.00  1.98           H  
ATOM    443 2HB  GLU A  31     -19.377  -9.426   6.415  1.00  1.98           H  
ATOM    444 1HG  GLU A  31     -19.372  -9.809   8.830  1.00  1.98           H  
ATOM    445 2HG  GLU A  31     -20.979  -9.108   8.950  1.00  1.98           H  
ATOM    446  N   ALA A  32     -19.241  -7.425   4.882  1.00  2.21           N  
ATOM    447  CA  ALA A  32     -19.021  -6.832   3.569  1.00  2.21           C  
ATOM    448  C   ALA A  32     -19.687  -7.682   2.497  1.00  2.21           C  
ATOM    449  O   ALA A  32     -19.848  -8.892   2.655  1.00  2.21           O  
ATOM    450  CB  ALA A  32     -17.537  -6.684   3.256  1.00  2.21           C  
ATOM    451  H   ALA A  32     -19.589  -8.370   4.935  1.00  2.21           H  
ATOM    452  HA  ALA A  32     -19.475  -5.846   3.561  1.00  2.21           H  
ATOM    453 1HB  ALA A  32     -17.423  -6.215   2.276  1.00  2.21           H  
ATOM    454 2HB  ALA A  32     -17.065  -6.055   4.009  1.00  2.21           H  
ATOM    455 3HB  ALA A  32     -17.064  -7.662   3.251  1.00  2.21           H  
ATOM    456  N   GLY A  33     -19.999  -7.052   1.375  1.00  2.60           N  
ATOM    457  CA  GLY A  33     -20.514  -7.712   0.176  1.00  2.60           C  
ATOM    458  C   GLY A  33     -19.377  -8.094  -0.777  1.00  2.60           C  
ATOM    459  O   GLY A  33     -19.611  -8.550  -1.898  1.00  2.60           O  
ATOM    460  H   GLY A  33     -19.862  -6.051   1.331  1.00  2.60           H  
ATOM    461 1HA  GLY A  33     -21.074  -8.603   0.460  1.00  2.60           H  
ATOM    462 2HA  GLY A  33     -21.205  -7.041  -0.332  1.00  2.60           H  
ATOM    463  N   GLY A  34     -18.146  -7.893  -0.323  1.00  3.21           N  
ATOM    464  CA  GLY A  34     -16.950  -8.141  -1.111  1.00  3.21           C  
ATOM    465  C   GLY A  34     -16.915  -7.271  -2.358  1.00  3.21           C  
ATOM    466  O   GLY A  34     -17.150  -6.067  -2.287  1.00  3.21           O  
ATOM    467  H   GLY A  34     -18.047  -7.538   0.614  1.00  3.21           H  
ATOM    468 1HA  GLY A  34     -16.067  -7.942  -0.502  1.00  3.21           H  
ATOM    469 2HA  GLY A  34     -16.913  -9.193  -1.395  1.00  3.21           H  
ATOM    470  N   GLY A  35     -16.659  -7.881  -3.504  1.00  4.07           N  
ATOM    471  CA  GLY A  35     -16.574  -7.140  -4.751  1.00  4.07           C  
ATOM    472  C   GLY A  35     -15.113  -6.885  -5.084  1.00  4.07           C  
ATOM    473  O   GLY A  35     -14.250  -6.986  -4.209  1.00  4.07           O  
ATOM    474  H   GLY A  35     -16.504  -8.880  -3.507  1.00  4.07           H  
ATOM    475 1HA  GLY A  35     -17.047  -7.706  -5.553  1.00  4.07           H  
ATOM    476 2HA  GLY A  35     -17.106  -6.193  -4.660  1.00  4.07           H  
ATOM    477  N   SER A  36     -14.827  -6.639  -6.353  1.00  5.20           N  
ATOM    478  CA  SER A  36     -13.455  -6.410  -6.775  1.00  5.20           C  
ATOM    479  C   SER A  36     -12.876  -5.107  -6.247  1.00  5.20           C  
ATOM    480  O   SER A  36     -13.556  -4.083  -6.166  1.00  5.20           O  
ATOM    481  CB  SER A  36     -13.322  -6.450  -8.279  1.00  5.20           C  
ATOM    482  OG  SER A  36     -11.998  -6.177  -8.656  1.00  5.20           O  
ATOM    483  H   SER A  36     -15.574  -6.586  -7.031  1.00  5.20           H  
ATOM    484  HA  SER A  36     -12.845  -7.222  -6.374  1.00  5.20           H  
ATOM    485 1HB  SER A  36     -13.598  -7.442  -8.633  1.00  5.20           H  
ATOM    486 2HB  SER A  36     -13.998  -5.733  -8.740  1.00  5.20           H  
ATOM    487  HG  SER A  36     -11.817  -6.703  -9.481  1.00  5.20           H  
ATOM    488  N   TYR A  37     -11.598  -5.171  -5.936  1.00  6.55           N  
ATOM    489  CA  TYR A  37     -10.762  -4.068  -5.491  1.00  6.55           C  
ATOM    490  C   TYR A  37      -9.524  -3.996  -6.384  1.00  6.55           C  
ATOM    491  O   TYR A  37      -8.528  -3.360  -6.050  1.00  6.55           O  
ATOM    492  CB  TYR A  37     -10.389  -4.277  -4.032  1.00  6.55           C  
ATOM    493  CG  TYR A  37      -9.782  -5.621  -3.815  1.00  6.55           C  
ATOM    494  CD1 TYR A  37      -8.433  -5.829  -4.040  1.00  6.55           C  
ATOM    495  CD2 TYR A  37     -10.595  -6.669  -3.403  1.00  6.55           C  
ATOM    496  CE1 TYR A  37      -7.890  -7.087  -3.852  1.00  6.55           C  
ATOM    497  CE2 TYR A  37     -10.055  -7.923  -3.214  1.00  6.55           C  
ATOM    498  CZ  TYR A  37      -8.708  -8.136  -3.435  1.00  6.55           C  
ATOM    499  OH  TYR A  37      -8.170  -9.390  -3.248  1.00  6.55           O  
ATOM    500  H   TYR A  37     -11.159  -6.078  -6.021  1.00  6.55           H  
ATOM    501  HA  TYR A  37     -11.317  -3.136  -5.597  1.00  6.55           H  
ATOM    502 1HB  TYR A  37      -9.671  -3.521  -3.720  1.00  6.55           H  
ATOM    503 2HB  TYR A  37     -11.266  -4.183  -3.404  1.00  6.55           H  
ATOM    504  HD1 TYR A  37      -7.801  -5.004  -4.371  1.00  6.55           H  
ATOM    505  HD2 TYR A  37     -11.662  -6.501  -3.234  1.00  6.55           H  
ATOM    506  HE1 TYR A  37      -6.829  -7.254  -4.030  1.00  6.55           H  
ATOM    507  HE2 TYR A  37     -10.694  -8.746  -2.892  1.00  6.55           H  
ATOM    508  HH  TYR A  37      -7.231  -9.368  -3.448  1.00  6.55           H  
ATOM    509  N   GLU A  38      -9.595  -4.728  -7.498  1.00  7.96           N  
ATOM    510  CA  GLU A  38      -8.506  -4.900  -8.467  1.00  7.96           C  
ATOM    511  C   GLU A  38      -8.029  -3.644  -9.210  1.00  7.96           C  
ATOM    512  O   GLU A  38      -6.868  -3.568  -9.614  1.00  7.96           O  
ATOM    513  CB  GLU A  38      -8.947  -5.924  -9.511  1.00  7.96           C  
ATOM    514  CG  GLU A  38      -9.079  -7.360  -8.987  1.00  7.96           C  
ATOM    515  CD  GLU A  38      -9.761  -8.280  -9.981  1.00  7.96           C  
ATOM    516  OE1 GLU A  38     -10.817  -7.905 -10.466  1.00  7.96           O  
ATOM    517  OE2 GLU A  38      -9.241  -9.337 -10.255  1.00  7.96           O  
ATOM    518  H   GLU A  38     -10.477  -5.196  -7.707  1.00  7.96           H  
ATOM    519  HA  GLU A  38      -7.651  -5.304  -7.924  1.00  7.96           H  
ATOM    520 1HB  GLU A  38      -9.893  -5.619  -9.947  1.00  7.96           H  
ATOM    521 2HB  GLU A  38      -8.215  -5.943 -10.319  1.00  7.96           H  
ATOM    522 1HG  GLU A  38      -8.085  -7.749  -8.772  1.00  7.96           H  
ATOM    523 2HG  GLU A  38      -9.644  -7.346  -8.055  1.00  7.96           H  
ATOM    524  N   GLY A  39      -8.928  -2.697  -9.464  1.00  9.10           N  
ATOM    525  CA  GLY A  39      -8.577  -1.519 -10.255  1.00  9.10           C  
ATOM    526  C   GLY A  39      -7.540  -0.623  -9.584  1.00  9.10           C  
ATOM    527  O   GLY A  39      -7.473  -0.538  -8.357  1.00  9.10           O  
ATOM    528  H   GLY A  39      -9.862  -2.802  -9.098  1.00  9.10           H  
ATOM    529 1HA  GLY A  39      -8.200  -1.842 -11.226  1.00  9.10           H  
ATOM    530 2HA  GLY A  39      -9.480  -0.938 -10.450  1.00  9.10           H  
ATOM    531  N   THR A  40      -6.746   0.063 -10.406  1.00  9.64           N  
ATOM    532  CA  THR A  40      -5.736   1.005  -9.928  1.00  9.64           C  
ATOM    533  C   THR A  40      -6.279   2.432  -9.889  1.00  9.64           C  
ATOM    534  O   THR A  40      -6.011   3.196  -8.964  1.00  9.64           O  
ATOM    535  CB  THR A  40      -4.485   0.979 -10.823  1.00  9.64           C  
ATOM    536  OG1 THR A  40      -3.922  -0.337 -10.827  1.00  9.64           O  
ATOM    537  CG2 THR A  40      -3.456   1.971 -10.316  1.00  9.64           C  
ATOM    538  H   THR A  40      -6.856  -0.075 -11.401  1.00  9.64           H  
ATOM    539  HA  THR A  40      -5.449   0.722  -8.914  1.00  9.64           H  
ATOM    540  HB  THR A  40      -4.765   1.249 -11.841  1.00  9.64           H  
ATOM    541  HG1 THR A  40      -3.730  -0.606  -9.923  1.00  9.64           H  
ATOM    542 1HG2 THR A  40      -2.580   1.946 -10.962  1.00  9.64           H  
ATOM    543 2HG2 THR A  40      -3.886   2.973 -10.324  1.00  9.64           H  
ATOM    544 3HG2 THR A  40      -3.168   1.708  -9.300  1.00  9.64           H  
ATOM    545  N   ASP A  41      -6.999   2.789 -10.946  1.00  9.40           N  
ATOM    546  CA  ASP A  41      -7.532   4.130 -11.145  1.00  9.40           C  
ATOM    547  C   ASP A  41      -8.843   4.412 -10.403  1.00  9.40           C  
ATOM    548  O   ASP A  41      -8.961   5.401  -9.677  1.00  9.40           O  
ATOM    549  CB  ASP A  41      -7.692   4.349 -12.656  1.00  9.40           C  
ATOM    550  CG  ASP A  41      -8.523   3.225 -13.379  1.00  9.40           C  
ATOM    551  OD1 ASP A  41      -8.940   2.279 -12.725  1.00  9.40           O  
ATOM    552  OD2 ASP A  41      -8.702   3.328 -14.563  1.00  9.40           O  
ATOM    553  H   ASP A  41      -7.175   2.095 -11.650  1.00  9.40           H  
ATOM    554  HA  ASP A  41      -6.789   4.839 -10.779  1.00  9.40           H  
ATOM    555 1HB  ASP A  41      -8.188   5.305 -12.827  1.00  9.40           H  
ATOM    556 2HB  ASP A  41      -6.706   4.408 -13.118  1.00  9.40           H  
ATOM    557  N   ALA A  42      -9.832   3.560 -10.606  1.00  8.48           N  
ATOM    558  CA  ALA A  42     -11.134   3.751  -9.992  1.00  8.48           C  
ATOM    559  C   ALA A  42     -11.056   3.530  -8.476  1.00  8.48           C  
ATOM    560  O   ALA A  42     -10.373   2.606  -8.036  1.00  8.48           O  
ATOM    561  CB  ALA A  42     -12.144   2.794 -10.592  1.00  8.48           C  
ATOM    562  H   ALA A  42      -9.654   2.777 -11.233  1.00  8.48           H  
ATOM    563  HA  ALA A  42     -11.451   4.757 -10.219  1.00  8.48           H  
ATOM    564 1HB  ALA A  42     -13.123   2.967 -10.142  1.00  8.48           H  
ATOM    565 2HB  ALA A  42     -12.201   2.957 -11.669  1.00  8.48           H  
ATOM    566 3HB  ALA A  42     -11.830   1.771 -10.397  1.00  8.48           H  
ATOM    567  N   PRO A  43     -11.756   4.319  -7.647  1.00  7.18           N  
ATOM    568  CA  PRO A  43     -11.908   4.100  -6.220  1.00  7.18           C  
ATOM    569  C   PRO A  43     -12.566   2.760  -5.943  1.00  7.18           C  
ATOM    570  O   PRO A  43     -13.457   2.339  -6.685  1.00  7.18           O  
ATOM    571  CB  PRO A  43     -12.823   5.252  -5.792  1.00  7.18           C  
ATOM    572  CG  PRO A  43     -12.606   6.325  -6.836  1.00  7.18           C  
ATOM    573  CD  PRO A  43     -12.357   5.580  -8.129  1.00  7.18           C  
ATOM    574  HA  PRO A  43     -10.922   4.161  -5.734  1.00  7.18           H  
ATOM    575 1HB  PRO A  43     -13.860   4.896  -5.743  1.00  7.18           H  
ATOM    576 2HB  PRO A  43     -12.553   5.583  -4.778  1.00  7.18           H  
ATOM    577 1HG  PRO A  43     -13.480   6.991  -6.890  1.00  7.18           H  
ATOM    578 2HG  PRO A  43     -11.748   6.956  -6.553  1.00  7.18           H  
ATOM    579 1HD  PRO A  43     -13.288   5.394  -8.683  1.00  7.18           H  
ATOM    580 2HD  PRO A  43     -11.628   6.183  -8.694  1.00  7.18           H  
ATOM    581  N   CYS A  44     -12.191   2.115  -4.849  1.00  5.82           N  
ATOM    582  CA  CYS A  44     -12.857   0.877  -4.469  1.00  5.82           C  
ATOM    583  C   CYS A  44     -14.198   1.236  -3.847  1.00  5.82           C  
ATOM    584  O   CYS A  44     -14.298   2.239  -3.140  1.00  5.82           O  
ATOM    585  CB  CYS A  44     -12.017   0.080  -3.475  1.00  5.82           C  
ATOM    586  SG  CYS A  44     -10.449  -0.519  -4.138  1.00  5.82           S  
ATOM    587  H   CYS A  44     -11.447   2.484  -4.274  1.00  5.82           H  
ATOM    588  HA  CYS A  44     -13.024   0.270  -5.361  1.00  5.82           H  
ATOM    589 1HB  CYS A  44     -11.802   0.698  -2.602  1.00  5.82           H  
ATOM    590 2HB  CYS A  44     -12.583  -0.780  -3.132  1.00  5.82           H  
ATOM    591  HG  CYS A  44     -10.000   0.661  -4.559  1.00  5.82           H  
ATOM    592  N   LYS A  45     -15.220   0.424  -4.099  1.00  4.60           N  
ATOM    593  CA  LYS A  45     -16.548   0.689  -3.548  1.00  4.60           C  
ATOM    594  C   LYS A  45     -16.973  -0.273  -2.442  1.00  4.60           C  
ATOM    595  O   LYS A  45     -17.821   0.068  -1.625  1.00  4.60           O  
ATOM    596  CB  LYS A  45     -17.579   0.668  -4.675  1.00  4.60           C  
ATOM    597  CG  LYS A  45     -17.332   1.721  -5.772  1.00  4.60           C  
ATOM    598  CD  LYS A  45     -17.462   3.139  -5.224  1.00  4.60           C  
ATOM    599  CE  LYS A  45     -17.296   4.184  -6.323  1.00  4.60           C  
ATOM    600  NZ  LYS A  45     -17.450   5.576  -5.793  1.00  4.60           N  
ATOM    601  H   LYS A  45     -15.075  -0.370  -4.705  1.00  4.60           H  
ATOM    602  HA  LYS A  45     -16.540   1.691  -3.118  1.00  4.60           H  
ATOM    603 1HB  LYS A  45     -17.584  -0.314  -5.147  1.00  4.60           H  
ATOM    604 2HB  LYS A  45     -18.574   0.836  -4.262  1.00  4.60           H  
ATOM    605 1HG  LYS A  45     -16.325   1.597  -6.183  1.00  4.60           H  
ATOM    606 2HG  LYS A  45     -18.051   1.585  -6.578  1.00  4.60           H  
ATOM    607 1HD  LYS A  45     -18.440   3.263  -4.757  1.00  4.60           H  
ATOM    608 2HD  LYS A  45     -16.691   3.302  -4.467  1.00  4.60           H  
ATOM    609 1HE  LYS A  45     -16.300   4.080  -6.762  1.00  4.60           H  
ATOM    610 2HE  LYS A  45     -18.043   4.014  -7.097  1.00  4.60           H  
ATOM    611 1HZ  LYS A  45     -17.330   6.240  -6.545  1.00  4.60           H  
ATOM    612 2HZ  LYS A  45     -18.372   5.685  -5.392  1.00  4.60           H  
ATOM    613 3HZ  LYS A  45     -16.751   5.740  -5.082  1.00  4.60           H  
ATOM    614  N   ILE A  46     -16.416  -1.481  -2.471  1.00  3.65           N  
ATOM    615  CA  ILE A  46     -16.738  -2.589  -1.562  1.00  3.65           C  
ATOM    616  C   ILE A  46     -18.013  -2.376  -0.717  1.00  3.65           C  
ATOM    617  O   ILE A  46     -17.933  -1.883   0.410  1.00  3.65           O  
ATOM    618  CB  ILE A  46     -15.566  -2.865  -0.619  1.00  3.65           C  
ATOM    619  CG1 ILE A  46     -14.299  -3.177  -1.468  1.00  3.65           C  
ATOM    620  CG2 ILE A  46     -15.932  -4.030   0.311  1.00  3.65           C  
ATOM    621  CD1 ILE A  46     -14.439  -4.367  -2.397  1.00  3.65           C  
ATOM    622  H   ILE A  46     -15.719  -1.657  -3.175  1.00  3.65           H  
ATOM    623  HA  ILE A  46     -16.842  -3.490  -2.157  1.00  3.65           H  
ATOM    624  HB  ILE A  46     -15.356  -1.979  -0.022  1.00  3.65           H  
ATOM    625 1HG1 ILE A  46     -14.068  -2.308  -2.072  1.00  3.65           H  
ATOM    626 2HG1 ILE A  46     -13.463  -3.369  -0.799  1.00  3.65           H  
ATOM    627 1HG2 ILE A  46     -15.108  -4.231   0.989  1.00  3.65           H  
ATOM    628 2HG2 ILE A  46     -16.825  -3.769   0.886  1.00  3.65           H  
ATOM    629 3HG2 ILE A  46     -16.138  -4.917  -0.284  1.00  3.65           H  
ATOM    630 1HD1 ILE A  46     -13.522  -4.515  -2.958  1.00  3.65           H  
ATOM    631 2HD1 ILE A  46     -14.650  -5.264  -1.821  1.00  3.65           H  
ATOM    632 3HD1 ILE A  46     -15.255  -4.195  -3.098  1.00  3.65           H  
ATOM    633  N   PRO A  47     -19.185  -2.794  -1.228  1.00  2.98           N  
ATOM    634  CA  PRO A  47     -20.498  -2.734  -0.608  1.00  2.98           C  
ATOM    635  C   PRO A  47     -20.540  -3.506   0.691  1.00  2.98           C  
ATOM    636  O   PRO A  47     -19.702  -4.376   0.917  1.00  2.98           O  
ATOM    637  CB  PRO A  47     -21.407  -3.393  -1.656  1.00  2.98           C  
ATOM    638  CG  PRO A  47     -20.674  -3.228  -2.959  1.00  2.98           C  
ATOM    639  CD  PRO A  47     -19.220  -3.343  -2.598  1.00  2.98           C  
ATOM    640  HA  PRO A  47     -20.772  -1.679  -0.445  1.00  2.98           H  
ATOM    641 1HB  PRO A  47     -21.569  -4.450  -1.393  1.00  2.98           H  
ATOM    642 2HB  PRO A  47     -22.395  -2.908  -1.654  1.00  2.98           H  
ATOM    643 1HG  PRO A  47     -20.992  -4.003  -3.674  1.00  2.98           H  
ATOM    644 2HG  PRO A  47     -20.920  -2.255  -3.412  1.00  2.98           H  
ATOM    645 1HD  PRO A  47     -18.919  -4.396  -2.600  1.00  2.98           H  
ATOM    646 2HD  PRO A  47     -18.644  -2.734  -3.300  1.00  2.98           H  
ATOM    647  N   PHE A  48     -21.506  -3.174   1.538  1.00  2.57           N  
ATOM    648  CA  PHE A  48     -21.741  -3.835   2.820  1.00  2.57           C  
ATOM    649  C   PHE A  48     -23.225  -3.871   3.137  1.00  2.57           C  
ATOM    650  O   PHE A  48     -24.008  -3.174   2.490  1.00  2.57           O  
ATOM    651  CB  PHE A  48     -21.019  -3.124   3.947  1.00  2.57           C  
ATOM    652  CG  PHE A  48     -21.470  -1.702   4.149  1.00  2.57           C  
ATOM    653  CD1 PHE A  48     -22.543  -1.388   4.976  1.00  2.57           C  
ATOM    654  CD2 PHE A  48     -20.787  -0.666   3.539  1.00  2.57           C  
ATOM    655  CE1 PHE A  48     -22.928  -0.086   5.180  1.00  2.57           C  
ATOM    656  CE2 PHE A  48     -21.168   0.644   3.742  1.00  2.57           C  
ATOM    657  CZ  PHE A  48     -22.241   0.935   4.565  1.00  2.57           C  
ATOM    658  H   PHE A  48     -22.133  -2.428   1.275  1.00  2.57           H  
ATOM    659  HA  PHE A  48     -21.390  -4.861   2.760  1.00  2.57           H  
ATOM    660 1HB  PHE A  48     -21.181  -3.675   4.856  1.00  2.57           H  
ATOM    661 2HB  PHE A  48     -19.944  -3.123   3.753  1.00  2.57           H  
ATOM    662  HD1 PHE A  48     -23.093  -2.186   5.453  1.00  2.57           H  
ATOM    663  HD2 PHE A  48     -19.934  -0.895   2.891  1.00  2.57           H  
ATOM    664  HE1 PHE A  48     -23.774   0.135   5.828  1.00  2.57           H  
ATOM    665  HE2 PHE A  48     -20.622   1.451   3.259  1.00  2.57           H  
ATOM    666  HZ  PHE A  48     -22.541   1.970   4.726  1.00  2.57           H  
ATOM    667  N   SER A  49     -23.626  -4.709   4.099  1.00  2.35           N  
ATOM    668  CA  SER A  49     -25.036  -4.797   4.464  1.00  2.35           C  
ATOM    669  C   SER A  49     -25.205  -5.503   5.788  1.00  2.35           C  
ATOM    670  O   SER A  49     -24.542  -6.499   6.046  1.00  2.35           O  
ATOM    671  CB  SER A  49     -25.820  -5.551   3.403  1.00  2.35           C  
ATOM    672  OG  SER A  49     -27.172  -5.667   3.769  1.00  2.35           O  
ATOM    673  H   SER A  49     -22.947  -5.252   4.643  1.00  2.35           H  
ATOM    674  HA  SER A  49     -25.435  -3.787   4.557  1.00  2.35           H  
ATOM    675 1HB  SER A  49     -25.748  -5.038   2.448  1.00  2.35           H  
ATOM    676 2HB  SER A  49     -25.390  -6.542   3.275  1.00  2.35           H  
ATOM    677  HG  SER A  49     -27.182  -6.132   4.631  1.00  2.35           H  
ATOM    678  N   SER A  50     -26.146  -5.044   6.591  1.00  2.27           N  
ATOM    679  CA  SER A  50     -26.416  -5.709   7.859  1.00  2.27           C  
ATOM    680  C   SER A  50     -27.154  -7.021   7.665  1.00  2.27           C  
ATOM    681  O   SER A  50     -27.757  -7.252   6.610  1.00  2.27           O  
ATOM    682  CB  SER A  50     -27.247  -4.816   8.739  1.00  2.27           C  
ATOM    683  OG  SER A  50     -28.526  -4.637   8.209  1.00  2.27           O  
ATOM    684  H   SER A  50     -26.676  -4.225   6.325  1.00  2.27           H  
ATOM    685  HA  SER A  50     -25.468  -5.927   8.356  1.00  2.27           H  
ATOM    686 1HB  SER A  50     -27.334  -5.290   9.711  1.00  2.27           H  
ATOM    687 2HB  SER A  50     -26.757  -3.857   8.871  1.00  2.27           H  
ATOM    688  HG  SER A  50     -28.954  -5.501   8.283  1.00  2.27           H  
ATOM    689  N   GLN A  51     -27.139  -7.849   8.704  1.00  2.29           N  
ATOM    690  CA  GLN A  51     -27.886  -9.098   8.733  1.00  2.29           C  
ATOM    691  C   GLN A  51     -29.197  -8.853   9.463  1.00  2.29           C  
ATOM    692  O   GLN A  51     -29.303  -7.879  10.210  1.00  2.29           O  
ATOM    693  CB  GLN A  51     -27.093 -10.205   9.436  1.00  2.29           C  
ATOM    694  CG  GLN A  51     -25.778 -10.612   8.741  1.00  2.29           C  
ATOM    695  CD  GLN A  51     -25.072 -11.761   9.476  1.00  2.29           C  
ATOM    696  OE1 GLN A  51     -25.599 -12.272  10.475  1.00  2.29           O  
ATOM    697  NE2 GLN A  51     -23.896 -12.171   9.011  1.00  2.29           N  
ATOM    698  H   GLN A  51     -26.592  -7.591   9.528  1.00  2.29           H  
ATOM    699  HA  GLN A  51     -28.111  -9.407   7.713  1.00  2.29           H  
ATOM    700 1HB  GLN A  51     -26.844  -9.872  10.446  1.00  2.29           H  
ATOM    701 2HB  GLN A  51     -27.718 -11.092   9.533  1.00  2.29           H  
ATOM    702 1HG  GLN A  51     -25.996 -10.932   7.724  1.00  2.29           H  
ATOM    703 2HG  GLN A  51     -25.103  -9.749   8.721  1.00  2.29           H  
ATOM    704 1HE2 GLN A  51     -23.402 -12.907   9.469  1.00  2.29           H  
ATOM    705 2HE2 GLN A  51     -23.450 -11.741   8.191  1.00  2.29           H  
ATOM    706  N   ASP A  52     -30.187  -9.716   9.250  1.00  2.36           N  
ATOM    707  CA  ASP A  52     -31.451  -9.618   9.973  1.00  2.36           C  
ATOM    708  C   ASP A  52     -32.256 -10.891   9.747  1.00  2.36           C  
ATOM    709  O   ASP A  52     -32.763 -11.481  10.701  1.00  2.36           O  
ATOM    710  OXT ASP A  52     -32.082 -11.494   8.688  1.00  2.36           O  
ATOM    711  CB  ASP A  52     -32.273  -8.392   9.526  1.00  2.36           C  
ATOM    712  CG  ASP A  52     -33.435  -8.046  10.492  1.00  2.36           C  
ATOM    713  OD1 ASP A  52     -33.345  -8.403  11.659  1.00  2.36           O  
ATOM    714  OD2 ASP A  52     -34.378  -7.416  10.077  1.00  2.36           O  
ATOM    715  H   ASP A  52     -30.049 -10.475   8.597  1.00  2.36           H  
ATOM    716  HA  ASP A  52     -31.242  -9.529  11.039  1.00  2.36           H  
ATOM    717 1HB  ASP A  52     -31.631  -7.515   9.439  1.00  2.36           H  
ATOM    718 2HB  ASP A  52     -32.694  -8.583   8.538  1.00  2.36           H  
ENDMDL

REMARK ID 699517 DOMAINID 689918 MODEL 4 DENV1_1
MODEL     4
ATOM      1  N   ILE A   1       1.461  -0.793  -1.052  1.00 13.79           N  
ATOM      2  CA  ILE A   1       2.711  -0.190  -0.605  1.00 13.79           C  
ATOM      3  C   ILE A   1       2.485   1.300  -0.370  1.00 13.79           C  
ATOM      4  O   ILE A   1       1.647   1.916  -1.026  1.00 13.79           O  
ATOM      5  CB  ILE A   1       3.832  -0.396  -1.653  1.00 13.79           C  
ATOM      6  CG1 ILE A   1       5.222  -0.117  -1.041  1.00 13.79           C  
ATOM      7  CG2 ILE A   1       3.597   0.532  -2.846  1.00 13.79           C  
ATOM      8  CD1 ILE A   1       6.364  -0.595  -1.903  1.00 13.79           C  
ATOM      9 1H   ILE A   1       1.292  -1.642  -0.532  1.00 13.79           H  
ATOM     10 2H   ILE A   1       0.702  -0.146  -0.894  1.00 13.79           H  
ATOM     11 3H   ILE A   1       1.521  -1.009  -2.038  1.00 13.79           H  
ATOM     12  HA  ILE A   1       3.012  -0.650   0.337  1.00 13.79           H  
ATOM     13  HB  ILE A   1       3.821  -1.430  -1.994  1.00 13.79           H  
ATOM     14 1HG1 ILE A   1       5.352   0.930  -0.896  1.00 13.79           H  
ATOM     15 2HG1 ILE A   1       5.290  -0.619  -0.073  1.00 13.79           H  
ATOM     16 1HG2 ILE A   1       4.380   0.376  -3.588  1.00 13.79           H  
ATOM     17 2HG2 ILE A   1       2.629   0.312  -3.289  1.00 13.79           H  
ATOM     18 3HG2 ILE A   1       3.612   1.568  -2.522  1.00 13.79           H  
ATOM     19 1HD1 ILE A   1       7.311  -0.367  -1.411  1.00 13.79           H  
ATOM     20 2HD1 ILE A   1       6.284  -1.673  -2.056  1.00 13.79           H  
ATOM     21 3HD1 ILE A   1       6.326  -0.089  -2.867  1.00 13.79           H  
ATOM     22  N   GLU A   2       3.246   1.888   0.549  1.00 14.43           N  
ATOM     23  CA  GLU A   2       3.119   3.314   0.875  1.00 14.43           C  
ATOM     24  C   GLU A   2       3.967   4.214  -0.035  1.00 14.43           C  
ATOM     25  O   GLU A   2       3.940   5.440   0.061  1.00 14.43           O  
ATOM     26  CB  GLU A   2       3.512   3.547   2.337  1.00 14.43           C  
ATOM     27  CG  GLU A   2       2.583   2.874   3.348  1.00 14.43           C  
ATOM     28  CD  GLU A   2       2.999   3.098   4.787  1.00 14.43           C  
ATOM     29  OE1 GLU A   2       3.992   3.749   5.007  1.00 14.43           O  
ATOM     30  OE2 GLU A   2       2.317   2.615   5.663  1.00 14.43           O  
ATOM     31  H   GLU A   2       3.926   1.339   1.057  1.00 14.43           H  
ATOM     32  HA  GLU A   2       2.074   3.601   0.750  1.00 14.43           H  
ATOM     33 1HB  GLU A   2       4.522   3.174   2.507  1.00 14.43           H  
ATOM     34 2HB  GLU A   2       3.518   4.617   2.547  1.00 14.43           H  
ATOM     35 1HG  GLU A   2       1.573   3.261   3.209  1.00 14.43           H  
ATOM     36 2HG  GLU A   2       2.562   1.804   3.147  1.00 14.43           H  
ATOM     37  N   ALA A   3       4.713   3.595  -0.940  1.00 15.56           N  
ATOM     38  CA  ALA A   3       5.621   4.298  -1.838  1.00 15.56           C  
ATOM     39  C   ALA A   3       4.879   4.951  -2.999  1.00 15.56           C  
ATOM     40  O   ALA A   3       5.000   4.537  -4.148  1.00 15.56           O  
ATOM     41  CB  ALA A   3       6.653   3.325  -2.385  1.00 15.56           C  
ATOM     42  H   ALA A   3       4.660   2.597  -0.989  1.00 15.56           H  
ATOM     43  HA  ALA A   3       6.124   5.080  -1.276  1.00 15.56           H  
ATOM     44 1HB  ALA A   3       7.344   3.859  -3.036  1.00 15.56           H  
ATOM     45 2HB  ALA A   3       7.206   2.877  -1.559  1.00 15.56           H  
ATOM     46 3HB  ALA A   3       6.150   2.546  -2.950  1.00 15.56           H  
ATOM     47  N   GLU A   4       4.112   5.982  -2.670  1.00 17.03           N  
ATOM     48  CA  GLU A   4       3.319   6.710  -3.651  1.00 17.03           C  
ATOM     49  C   GLU A   4       4.265   7.326  -4.693  1.00 17.03           C  
ATOM     50  O   GLU A   4       5.278   7.913  -4.309  1.00 17.03           O  
ATOM     51  CB  GLU A   4       2.505   7.802  -2.938  1.00 17.03           C  
ATOM     52  CG  GLU A   4       1.517   8.576  -3.808  1.00 17.03           C  
ATOM     53  CD  GLU A   4       0.732   9.609  -3.025  1.00 17.03           C  
ATOM     54  OE1 GLU A   4       1.008   9.780  -1.862  1.00 17.03           O  
ATOM     55  OE2 GLU A   4      -0.154  10.213  -3.588  1.00 17.03           O  
ATOM     56  H   GLU A   4       4.067   6.224  -1.681  1.00 17.03           H  
ATOM     57  HA  GLU A   4       2.635   6.004  -4.108  1.00 17.03           H  
ATOM     58 1HB  GLU A   4       1.944   7.353  -2.118  1.00 17.03           H  
ATOM     59 2HB  GLU A   4       3.191   8.527  -2.498  1.00 17.03           H  
ATOM     60 1HG  GLU A   4       2.065   9.075  -4.610  1.00 17.03           H  
ATOM     61 2HG  GLU A   4       0.822   7.875  -4.258  1.00 17.03           H  
ATOM     62  N   PRO A   5       4.002   7.191  -6.007  1.00 18.45           N  
ATOM     63  CA  PRO A   5       4.819   7.734  -7.071  1.00 18.45           C  
ATOM     64  C   PRO A   5       4.679   9.257  -7.143  1.00 18.45           C  
ATOM     65  O   PRO A   5       3.685   9.796  -6.658  1.00 18.45           O  
ATOM     66  CB  PRO A   5       4.251   7.043  -8.314  1.00 18.45           C  
ATOM     67  CG  PRO A   5       2.814   6.753  -7.970  1.00 18.45           C  
ATOM     68  CD  PRO A   5       2.827   6.433  -6.479  1.00 18.45           C  
ATOM     69  HA  PRO A   5       5.844   7.403  -6.884  1.00 18.45           H  
ATOM     70 1HB  PRO A   5       4.352   7.709  -9.197  1.00 18.45           H  
ATOM     71 2HB  PRO A   5       4.828   6.137  -8.530  1.00 18.45           H  
ATOM     72 1HG  PRO A   5       2.191   7.631  -8.212  1.00 18.45           H  
ATOM     73 2HG  PRO A   5       2.442   5.922  -8.589  1.00 18.45           H  
ATOM     74 1HD  PRO A   5       1.900   6.808  -6.038  1.00 18.45           H  
ATOM     75 2HD  PRO A   5       2.975   5.354  -6.311  1.00 18.45           H  
ATOM     76  N   PRO A   6       5.638   9.974  -7.746  1.00 19.35           N  
ATOM     77  CA  PRO A   6       5.578  11.393  -8.045  1.00 19.35           C  
ATOM     78  C   PRO A   6       4.392  11.707  -8.938  1.00 19.35           C  
ATOM     79  O   PRO A   6       4.005  10.908  -9.784  1.00 19.35           O  
ATOM     80  CB  PRO A   6       6.899  11.650  -8.776  1.00 19.35           C  
ATOM     81  CG  PRO A   6       7.823  10.558  -8.296  1.00 19.35           C  
ATOM     82  CD  PRO A   6       6.933   9.348  -8.090  1.00 19.35           C  
ATOM     83  HA  PRO A   6       5.521  11.958  -7.104  1.00 19.35           H  
ATOM     84 1HB  PRO A   6       6.738  11.610  -9.865  1.00 19.35           H  
ATOM     85 2HB  PRO A   6       7.271  12.657  -8.543  1.00 19.35           H  
ATOM     86 1HG  PRO A   6       8.613  10.372  -9.048  1.00 19.35           H  
ATOM     87 2HG  PRO A   6       8.332  10.865  -7.373  1.00 19.35           H  
ATOM     88 1HD  PRO A   6       6.856   8.741  -9.007  1.00 19.35           H  
ATOM     89 2HD  PRO A   6       7.358   8.796  -7.249  1.00 19.35           H  
ATOM     90  N   PHE A   7       3.856  12.911  -8.795  1.00 19.33           N  
ATOM     91  CA  PHE A   7       2.720  13.369  -9.601  1.00 19.33           C  
ATOM     92  C   PHE A   7       2.985  13.344 -11.112  1.00 19.33           C  
ATOM     93  O   PHE A   7       2.054  13.280 -11.913  1.00 19.33           O  
ATOM     94  CB  PHE A   7       2.356  14.792  -9.181  1.00 19.33           C  
ATOM     95  CG  PHE A   7       3.360  15.814  -9.638  1.00 19.33           C  
ATOM     96  CD1 PHE A   7       3.203  16.483 -10.844  1.00 19.33           C  
ATOM     97  CD2 PHE A   7       4.480  16.090  -8.866  1.00 19.33           C  
ATOM     98  CE1 PHE A   7       4.138  17.408 -11.266  1.00 19.33           C  
ATOM     99  CE2 PHE A   7       5.416  17.014  -9.285  1.00 19.33           C  
ATOM    100  CZ  PHE A   7       5.245  17.674 -10.487  1.00 19.33           C  
ATOM    101  H   PHE A   7       4.219  13.527  -8.082  1.00 19.33           H  
ATOM    102  HA  PHE A   7       1.875  12.713  -9.394  1.00 19.33           H  
ATOM    103 1HB  PHE A   7       1.385  15.057  -9.598  1.00 19.33           H  
ATOM    104 2HB  PHE A   7       2.277  14.848  -8.098  1.00 19.33           H  
ATOM    105  HD1 PHE A   7       2.330  16.267 -11.461  1.00 19.33           H  
ATOM    106  HD2 PHE A   7       4.615  15.568  -7.919  1.00 19.33           H  
ATOM    107  HE1 PHE A   7       4.002  17.923 -12.215  1.00 19.33           H  
ATOM    108  HE2 PHE A   7       6.291  17.223  -8.670  1.00 19.33           H  
ATOM    109  HZ  PHE A   7       5.982  18.403 -10.818  1.00 19.33           H  
ATOM    110  N   GLY A   8       4.257  13.407 -11.496  1.00 18.34           N  
ATOM    111  CA  GLY A   8       4.657  13.418 -12.893  1.00 18.34           C  
ATOM    112  C   GLY A   8       4.883  12.019 -13.485  1.00 18.34           C  
ATOM    113  O   GLY A   8       5.320  11.904 -14.631  1.00 18.34           O  
ATOM    114  H   GLY A   8       4.969  13.447 -10.783  1.00 18.34           H  
ATOM    115 1HA  GLY A   8       3.896  13.937 -13.476  1.00 18.34           H  
ATOM    116 2HA  GLY A   8       5.571  13.999 -12.991  1.00 18.34           H  
ATOM    117  N   GLU A   9       4.608  10.964 -12.713  1.00 16.71           N  
ATOM    118  CA  GLU A   9       4.849   9.596 -13.178  1.00 16.71           C  
ATOM    119  C   GLU A   9       3.599   8.723 -13.086  1.00 16.71           C  
ATOM    120  O   GLU A   9       2.701   8.966 -12.282  1.00 16.71           O  
ATOM    121  CB  GLU A   9       5.970   8.942 -12.364  1.00 16.71           C  
ATOM    122  CG  GLU A   9       7.331   9.636 -12.462  1.00 16.71           C  
ATOM    123  CD  GLU A   9       8.419   8.945 -11.666  1.00 16.71           C  
ATOM    124  OE1 GLU A   9       8.151   7.918 -11.078  1.00 16.71           O  
ATOM    125  OE2 GLU A   9       9.515   9.450 -11.638  1.00 16.71           O  
ATOM    126  H   GLU A   9       4.246  11.098 -11.769  1.00 16.71           H  
ATOM    127  HA  GLU A   9       5.152   9.633 -14.222  1.00 16.71           H  
ATOM    128 1HB  GLU A   9       5.683   8.923 -11.309  1.00 16.71           H  
ATOM    129 2HB  GLU A   9       6.096   7.909 -12.687  1.00 16.71           H  
ATOM    130 1HG  GLU A   9       7.628   9.676 -13.509  1.00 16.71           H  
ATOM    131 2HG  GLU A   9       7.228  10.659 -12.105  1.00 16.71           H  
ATOM    132  N   SER A  10       3.562   7.669 -13.897  1.00 14.93           N  
ATOM    133  CA  SER A  10       2.469   6.709 -13.838  1.00 14.93           C  
ATOM    134  C   SER A  10       2.941   5.313 -14.131  1.00 14.93           C  
ATOM    135  O   SER A  10       3.725   5.072 -15.045  1.00 14.93           O  
ATOM    136  CB  SER A  10       1.359   7.041 -14.811  1.00 14.93           C  
ATOM    137  OG  SER A  10       0.338   6.038 -14.795  1.00 14.93           O  
ATOM    138  H   SER A  10       4.317   7.524 -14.551  1.00 14.93           H  
ATOM    139  HA  SER A  10       2.059   6.717 -12.827  1.00 14.93           H  
ATOM    140 1HB  SER A  10       0.926   8.003 -14.536  1.00 14.93           H  
ATOM    141 2HB  SER A  10       1.763   7.139 -15.817  1.00 14.93           H  
ATOM    142  HG  SER A  10      -0.444   6.463 -15.170  1.00 14.93           H  
ATOM    143  N   TYR A  11       2.422   4.403 -13.335  1.00 13.32           N  
ATOM    144  CA  TYR A  11       2.714   2.994 -13.432  1.00 13.32           C  
ATOM    145  C   TYR A  11       1.436   2.223 -13.706  1.00 13.32           C  
ATOM    146  O   TYR A  11       1.354   1.017 -13.466  1.00 13.32           O  
ATOM    147  CB  TYR A  11       3.418   2.569 -12.148  1.00 13.32           C  
ATOM    148  CG  TYR A  11       4.733   3.322 -11.997  1.00 13.32           C  
ATOM    149  CD1 TYR A  11       4.793   4.529 -11.288  1.00 13.32           C  
ATOM    150  CD2 TYR A  11       5.876   2.815 -12.586  1.00 13.32           C  
ATOM    151  CE1 TYR A  11       5.999   5.210 -11.192  1.00 13.32           C  
ATOM    152  CE2 TYR A  11       7.068   3.491 -12.484  1.00 13.32           C  
ATOM    153  CZ  TYR A  11       7.137   4.680 -11.795  1.00 13.32           C  
ATOM    154  OH  TYR A  11       8.344   5.341 -11.711  1.00 13.32           O  
ATOM    155  H   TYR A  11       1.784   4.711 -12.616  1.00 13.32           H  
ATOM    156  HA  TYR A  11       3.390   2.831 -14.270  1.00 13.32           H  
ATOM    157 1HB  TYR A  11       2.788   2.780 -11.281  1.00 13.32           H  
ATOM    158 2HB  TYR A  11       3.626   1.501 -12.172  1.00 13.32           H  
ATOM    159  HD1 TYR A  11       3.896   4.940 -10.823  1.00 13.32           H  
ATOM    160  HD2 TYR A  11       5.829   1.878 -13.141  1.00 13.32           H  
ATOM    161  HE1 TYR A  11       6.061   6.157 -10.653  1.00 13.32           H  
ATOM    162  HE2 TYR A  11       7.965   3.086 -12.951  1.00 13.32           H  
ATOM    163  HH  TYR A  11       8.207   6.259 -11.394  1.00 13.32           H  
ATOM    164  N   GLY A  12       0.433   2.917 -14.262  1.00 11.95           N  
ATOM    165  CA  GLY A  12      -0.857   2.299 -14.592  1.00 11.95           C  
ATOM    166  C   GLY A  12      -0.717   1.104 -15.546  1.00 11.95           C  
ATOM    167  O   GLY A  12      -1.489   0.142 -15.482  1.00 11.95           O  
ATOM    168  H   GLY A  12       0.557   3.919 -14.448  1.00 11.95           H  
ATOM    169 1HA  GLY A  12      -1.341   1.969 -13.671  1.00 11.95           H  
ATOM    170 2HA  GLY A  12      -1.510   3.048 -15.041  1.00 11.95           H  
ATOM    171  N   GLY A  13       0.315   1.139 -16.393  1.00 10.76           N  
ATOM    172  CA  GLY A  13       0.581   0.084 -17.365  1.00 10.76           C  
ATOM    173  C   GLY A  13       1.078  -1.203 -16.705  1.00 10.76           C  
ATOM    174  O   GLY A  13       1.211  -2.230 -17.369  1.00 10.76           O  
ATOM    175  H   GLY A  13       0.921   1.946 -16.374  1.00 10.76           H  
ATOM    176 1HA  GLY A  13      -0.330  -0.123 -17.929  1.00 10.76           H  
ATOM    177 2HA  GLY A  13       1.324   0.435 -18.082  1.00 10.76           H  
ATOM    178  N   GLY A  14       1.343  -1.153 -15.396  1.00  9.64           N  
ATOM    179  CA  GLY A  14       1.783  -2.311 -14.639  1.00  9.64           C  
ATOM    180  C   GLY A  14       0.596  -3.146 -14.148  1.00  9.64           C  
ATOM    181  O   GLY A  14       0.787  -4.152 -13.460  1.00  9.64           O  
ATOM    182  H   GLY A  14       1.228  -0.283 -14.880  1.00  9.64           H  
ATOM    183 1HA  GLY A  14       2.434  -2.925 -15.259  1.00  9.64           H  
ATOM    184 2HA  GLY A  14       2.371  -1.976 -13.786  1.00  9.64           H  
ATOM    185  N   SER A  15      -0.631  -2.733 -14.494  1.00  8.50           N  
ATOM    186  CA  SER A  15      -1.832  -3.442 -14.071  1.00  8.50           C  
ATOM    187  C   SER A  15      -1.833  -4.880 -14.571  1.00  8.50           C  
ATOM    188  O   SER A  15      -1.336  -5.173 -15.663  1.00  8.50           O  
ATOM    189  CB  SER A  15      -3.074  -2.746 -14.593  1.00  8.50           C  
ATOM    190  OG  SER A  15      -3.199  -1.453 -14.063  1.00  8.50           O  
ATOM    191  H   SER A  15      -0.744  -1.877 -15.040  1.00  8.50           H  
ATOM    192  HA  SER A  15      -1.862  -3.457 -12.979  1.00  8.50           H  
ATOM    193 1HB  SER A  15      -3.028  -2.691 -15.682  1.00  8.50           H  
ATOM    194 2HB  SER A  15      -3.951  -3.337 -14.332  1.00  8.50           H  
ATOM    195  HG  SER A  15      -2.548  -0.897 -14.548  1.00  8.50           H  
ATOM    196  N   THR A  16      -2.425  -5.773 -13.784  1.00  7.38           N  
ATOM    197  CA  THR A  16      -2.505  -7.186 -14.135  1.00  7.38           C  
ATOM    198  C   THR A  16      -3.950  -7.658 -14.209  1.00  7.38           C  
ATOM    199  O   THR A  16      -4.876  -6.906 -13.901  1.00  7.38           O  
ATOM    200  CB  THR A  16      -1.746  -8.046 -13.111  1.00  7.38           C  
ATOM    201  OG1 THR A  16      -2.421  -7.988 -11.849  1.00  7.38           O  
ATOM    202  CG2 THR A  16      -0.321  -7.527 -12.945  1.00  7.38           C  
ATOM    203  H   THR A  16      -2.817  -5.464 -12.907  1.00  7.38           H  
ATOM    204  HA  THR A  16      -2.053  -7.332 -15.115  1.00  7.38           H  
ATOM    205  HB  THR A  16      -1.715  -9.081 -13.454  1.00  7.38           H  
ATOM    206  HG1 THR A  16      -3.321  -8.316 -11.962  1.00  7.38           H  
ATOM    207 1HG2 THR A  16       0.208  -8.143 -12.220  1.00  7.38           H  
ATOM    208 2HG2 THR A  16       0.195  -7.570 -13.905  1.00  7.38           H  
ATOM    209 3HG2 THR A  16      -0.342  -6.497 -12.594  1.00  7.38           H  
ATOM    210  N   ALA A  17      -4.136  -8.906 -14.625  1.00  6.41           N  
ATOM    211  CA  ALA A  17      -5.461  -9.508 -14.743  1.00  6.41           C  
ATOM    212  C   ALA A  17      -5.370 -11.015 -14.616  1.00  6.41           C  
ATOM    213  O   ALA A  17      -4.305 -11.598 -14.820  1.00  6.41           O  
ATOM    214  CB  ALA A  17      -6.102  -9.149 -16.073  1.00  6.41           C  
ATOM    215  H   ALA A  17      -3.330  -9.461 -14.868  1.00  6.41           H  
ATOM    216  HA  ALA A  17      -6.081  -9.132 -13.928  1.00  6.41           H  
ATOM    217 1HB  ALA A  17      -7.091  -9.599 -16.129  1.00  6.41           H  
ATOM    218 2HB  ALA A  17      -6.188  -8.065 -16.156  1.00  6.41           H  
ATOM    219 3HB  ALA A  17      -5.485  -9.529 -16.887  1.00  6.41           H  
ATOM    220  N   ASN A  18      -6.506 -11.645 -14.322  1.00  5.66           N  
ATOM    221  CA  ASN A  18      -6.595 -13.100 -14.207  1.00  5.66           C  
ATOM    222  C   ASN A  18      -7.753 -13.686 -15.035  1.00  5.66           C  
ATOM    223  O   ASN A  18      -8.809 -13.979 -14.474  1.00  5.66           O  
ATOM    224  CB  ASN A  18      -6.769 -13.492 -12.747  1.00  5.66           C  
ATOM    225  CG  ASN A  18      -5.607 -13.086 -11.875  1.00  5.66           C  
ATOM    226  OD1 ASN A  18      -4.553 -13.730 -11.877  1.00  5.66           O  
ATOM    227  ND2 ASN A  18      -5.784 -12.026 -11.121  1.00  5.66           N  
ATOM    228  H   ASN A  18      -7.339 -11.095 -14.163  1.00  5.66           H  
ATOM    229  HA  ASN A  18      -5.666 -13.541 -14.568  1.00  5.66           H  
ATOM    230 1HB  ASN A  18      -7.677 -13.033 -12.356  1.00  5.66           H  
ATOM    231 2HB  ASN A  18      -6.896 -14.572 -12.680  1.00  5.66           H  
ATOM    232 1HD2 ASN A  18      -5.047 -11.713 -10.519  1.00  5.66           H  
ATOM    233 2HD2 ASN A  18      -6.654 -11.537 -11.141  1.00  5.66           H  
ATOM    234  N   PRO A  19      -7.614 -13.808 -16.372  1.00  5.16           N  
ATOM    235  CA  PRO A  19      -8.629 -14.290 -17.295  1.00  5.16           C  
ATOM    236  C   PRO A  19      -9.078 -15.697 -16.942  1.00  5.16           C  
ATOM    237  O   PRO A  19      -8.276 -16.507 -16.467  1.00  5.16           O  
ATOM    238  CB  PRO A  19      -7.898 -14.290 -18.645  1.00  5.16           C  
ATOM    239  CG  PRO A  19      -6.781 -13.298 -18.482  1.00  5.16           C  
ATOM    240  CD  PRO A  19      -6.344 -13.446 -17.044  1.00  5.16           C  
ATOM    241  HA  PRO A  19      -9.484 -13.594 -17.299  1.00  5.16           H  
ATOM    242 1HB  PRO A  19      -7.539 -15.307 -18.867  1.00  5.16           H  
ATOM    243 2HB  PRO A  19      -8.596 -14.021 -19.452  1.00  5.16           H  
ATOM    244 1HG  PRO A  19      -5.970 -13.514 -19.196  1.00  5.16           H  
ATOM    245 2HG  PRO A  19      -7.139 -12.282 -18.709  1.00  5.16           H  
ATOM    246 1HD  PRO A  19      -5.599 -14.247 -16.936  1.00  5.16           H  
ATOM    247 2HD  PRO A  19      -5.963 -12.499 -16.737  1.00  5.16           H  
ATOM    248  N   ILE A  20     -10.334 -16.010 -17.221  1.00  4.87           N  
ATOM    249  CA  ILE A  20     -10.838 -17.353 -16.972  1.00  4.87           C  
ATOM    250  C   ILE A  20     -10.752 -18.141 -18.273  1.00  4.87           C  
ATOM    251  O   ILE A  20     -11.333 -17.742 -19.283  1.00  4.87           O  
ATOM    252  CB  ILE A  20     -12.281 -17.310 -16.451  1.00  4.87           C  
ATOM    253  CG1 ILE A  20     -12.338 -16.506 -15.130  1.00  4.87           C  
ATOM    254  CG2 ILE A  20     -12.758 -18.724 -16.225  1.00  4.87           C  
ATOM    255  CD1 ILE A  20     -13.750 -16.172 -14.664  1.00  4.87           C  
ATOM    256  H   ILE A  20     -10.951 -15.310 -17.606  1.00  4.87           H  
ATOM    257  HA  ILE A  20     -10.212 -17.840 -16.227  1.00  4.87           H  
ATOM    258  HB  ILE A  20     -12.929 -16.812 -17.173  1.00  4.87           H  
ATOM    259 1HG1 ILE A  20     -11.848 -17.090 -14.351  1.00  4.87           H  
ATOM    260 2HG1 ILE A  20     -11.790 -15.571 -15.257  1.00  4.87           H  
ATOM    261 1HG2 ILE A  20     -13.764 -18.709 -15.846  1.00  4.87           H  
ATOM    262 2HG2 ILE A  20     -12.727 -19.273 -17.168  1.00  4.87           H  
ATOM    263 3HG2 ILE A  20     -12.108 -19.213 -15.499  1.00  4.87           H  
ATOM    264 1HD1 ILE A  20     -13.698 -15.613 -13.729  1.00  4.87           H  
ATOM    265 2HD1 ILE A  20     -14.247 -15.566 -15.412  1.00  4.87           H  
ATOM    266 3HD1 ILE A  20     -14.314 -17.090 -14.505  1.00  4.87           H  
ATOM    267  N   VAL A  21      -9.982 -19.227 -18.251  1.00  4.74           N  
ATOM    268  CA  VAL A  21      -9.699 -19.995 -19.461  1.00  4.74           C  
ATOM    269  C   VAL A  21     -10.067 -21.481 -19.366  1.00  4.74           C  
ATOM    270  O   VAL A  21      -9.764 -22.151 -18.380  1.00  4.74           O  
ATOM    271  CB  VAL A  21      -8.196 -19.848 -19.805  1.00  4.74           C  
ATOM    272  CG1 VAL A  21      -7.847 -20.658 -21.045  1.00  4.74           C  
ATOM    273  CG2 VAL A  21      -7.866 -18.358 -20.019  1.00  4.74           C  
ATOM    274  H   VAL A  21      -9.555 -19.505 -17.379  1.00  4.74           H  
ATOM    275  HA  VAL A  21     -10.273 -19.561 -20.277  1.00  4.74           H  
ATOM    276  HB  VAL A  21      -7.599 -20.238 -18.982  1.00  4.74           H  
ATOM    277 1HG1 VAL A  21      -6.785 -20.547 -21.264  1.00  4.74           H  
ATOM    278 2HG1 VAL A  21      -8.063 -21.705 -20.873  1.00  4.74           H  
ATOM    279 3HG1 VAL A  21      -8.431 -20.299 -21.891  1.00  4.74           H  
ATOM    280 1HG2 VAL A  21      -6.807 -18.251 -20.252  1.00  4.74           H  
ATOM    281 2HG2 VAL A  21      -8.462 -17.969 -20.845  1.00  4.74           H  
ATOM    282 3HG2 VAL A  21      -8.086 -17.794 -19.116  1.00  4.74           H  
ATOM    283  N   THR A  22     -10.732 -21.970 -20.412  1.00  4.68           N  
ATOM    284  CA  THR A  22     -11.133 -23.369 -20.569  1.00  4.68           C  
ATOM    285  C   THR A  22      -9.923 -24.299 -20.580  1.00  4.68           C  
ATOM    286  O   THR A  22      -8.937 -24.024 -21.258  1.00  4.68           O  
ATOM    287  CB  THR A  22     -11.935 -23.544 -21.870  1.00  4.68           C  
ATOM    288  OG1 THR A  22     -13.102 -22.733 -21.796  1.00  4.68           O  
ATOM    289  CG2 THR A  22     -12.331 -25.006 -22.108  1.00  4.68           C  
ATOM    290  H   THR A  22     -10.954 -21.328 -21.159  1.00  4.68           H  
ATOM    291  HA  THR A  22     -11.767 -23.651 -19.728  1.00  4.68           H  
ATOM    292  HB  THR A  22     -11.326 -23.206 -22.708  1.00  4.68           H  
ATOM    293  HG1 THR A  22     -13.672 -23.088 -21.103  1.00  4.68           H  
ATOM    294 1HG2 THR A  22     -12.886 -25.076 -23.036  1.00  4.68           H  
ATOM    295 2HG2 THR A  22     -11.441 -25.623 -22.182  1.00  4.68           H  
ATOM    296 3HG2 THR A  22     -12.947 -25.358 -21.282  1.00  4.68           H  
ATOM    297  N   ASP A  23     -10.004 -25.405 -19.839  1.00  4.58           N  
ATOM    298  CA  ASP A  23      -8.890 -26.349 -19.775  1.00  4.58           C  
ATOM    299  C   ASP A  23      -8.750 -27.205 -21.040  1.00  4.58           C  
ATOM    300  O   ASP A  23      -7.676 -27.243 -21.647  1.00  4.58           O  
ATOM    301  CB  ASP A  23      -9.048 -27.237 -18.528  1.00  4.58           C  
ATOM    302  CG  ASP A  23     -10.422 -27.963 -18.415  1.00  4.58           C  
ATOM    303  OD1 ASP A  23     -11.280 -27.734 -19.248  1.00  4.58           O  
ATOM    304  OD2 ASP A  23     -10.588 -28.726 -17.496  1.00  4.58           O  
ATOM    305  H   ASP A  23     -10.840 -25.574 -19.300  1.00  4.58           H  
ATOM    306  HA  ASP A  23      -7.972 -25.774 -19.658  1.00  4.58           H  
ATOM    307 1HB  ASP A  23      -8.265 -27.998 -18.536  1.00  4.58           H  
ATOM    308 2HB  ASP A  23      -8.899 -26.632 -17.634  1.00  4.58           H  
ATOM    309  N   LYS A  24      -9.818 -27.879 -21.446  1.00  4.39           N  
ATOM    310  CA  LYS A  24      -9.759 -28.684 -22.662  1.00  4.39           C  
ATOM    311  C   LYS A  24     -11.093 -28.902 -23.371  1.00  4.39           C  
ATOM    312  O   LYS A  24     -12.049 -29.419 -22.795  1.00  4.39           O  
ATOM    313  CB  LYS A  24      -9.140 -30.053 -22.362  1.00  4.39           C  
ATOM    314  CG  LYS A  24      -8.982 -30.943 -23.598  1.00  4.39           C  
ATOM    315  CD  LYS A  24      -8.262 -32.251 -23.297  1.00  4.39           C  
ATOM    316  CE  LYS A  24      -8.161 -33.114 -24.559  1.00  4.39           C  
ATOM    317  NZ  LYS A  24      -7.461 -34.407 -24.299  1.00  4.39           N  
ATOM    318  H   LYS A  24     -10.660 -27.822 -20.874  1.00  4.39           H  
ATOM    319  HA  LYS A  24      -9.106 -28.165 -23.367  1.00  4.39           H  
ATOM    320 1HB  LYS A  24      -8.156 -29.922 -21.910  1.00  4.39           H  
ATOM    321 2HB  LYS A  24      -9.766 -30.579 -21.642  1.00  4.39           H  
ATOM    322 1HG  LYS A  24      -9.972 -31.182 -23.988  1.00  4.39           H  
ATOM    323 2HG  LYS A  24      -8.436 -30.404 -24.368  1.00  4.39           H  
ATOM    324 1HD  LYS A  24      -7.257 -32.036 -22.931  1.00  4.39           H  
ATOM    325 2HD  LYS A  24      -8.803 -32.801 -22.527  1.00  4.39           H  
ATOM    326 1HE  LYS A  24      -9.167 -33.319 -24.933  1.00  4.39           H  
ATOM    327 2HE  LYS A  24      -7.612 -32.562 -25.324  1.00  4.39           H  
ATOM    328 1HZ  LYS A  24      -7.418 -34.939 -25.161  1.00  4.39           H  
ATOM    329 2HZ  LYS A  24      -6.524 -34.226 -23.968  1.00  4.39           H  
ATOM    330 3HZ  LYS A  24      -7.969 -34.936 -23.604  1.00  4.39           H  
ATOM    331  N   GLU A  25     -11.131 -28.528 -24.648  1.00  4.07           N  
ATOM    332  CA  GLU A  25     -12.237 -28.751 -25.600  1.00  4.07           C  
ATOM    333  C   GLU A  25     -13.695 -28.519 -25.143  1.00  4.07           C  
ATOM    334  O   GLU A  25     -14.615 -28.946 -25.843  1.00  4.07           O  
ATOM    335  CB  GLU A  25     -12.128 -30.178 -26.154  1.00  4.07           C  
ATOM    336  CG  GLU A  25     -10.842 -30.445 -26.954  1.00  4.07           C  
ATOM    337  CD  GLU A  25     -10.758 -31.848 -27.520  1.00  4.07           C  
ATOM    338  OE1 GLU A  25     -11.617 -32.642 -27.221  1.00  4.07           O  
ATOM    339  OE2 GLU A  25      -9.827 -32.121 -28.242  1.00  4.07           O  
ATOM    340  H   GLU A  25     -10.304 -28.076 -25.014  1.00  4.07           H  
ATOM    341  HA  GLU A  25     -12.064 -28.068 -26.431  1.00  4.07           H  
ATOM    342 1HB  GLU A  25     -12.176 -30.894 -25.334  1.00  4.07           H  
ATOM    343 2HB  GLU A  25     -12.975 -30.373 -26.811  1.00  4.07           H  
ATOM    344 1HG  GLU A  25     -10.795 -29.735 -27.784  1.00  4.07           H  
ATOM    345 2HG  GLU A  25      -9.982 -30.270 -26.314  1.00  4.07           H  
ATOM    346  N   LYS A  26     -13.933 -27.816 -24.040  1.00  3.66           N  
ATOM    347  CA  LYS A  26     -15.306 -27.563 -23.612  1.00  3.66           C  
ATOM    348  C   LYS A  26     -15.513 -26.130 -23.115  1.00  3.66           C  
ATOM    349  O   LYS A  26     -15.413 -25.877 -21.914  1.00  3.66           O  
ATOM    350  CB  LYS A  26     -15.724 -28.545 -22.526  1.00  3.66           C  
ATOM    351  CG  LYS A  26     -17.205 -28.433 -22.198  1.00  3.66           C  
ATOM    352  CD  LYS A  26     -17.677 -29.466 -21.178  1.00  3.66           C  
ATOM    353  CE  LYS A  26     -19.196 -29.410 -21.076  1.00  3.66           C  
ATOM    354  NZ  LYS A  26     -19.636 -28.039 -20.781  1.00  3.66           N  
ATOM    355  H   LYS A  26     -13.155 -27.500 -23.478  1.00  3.66           H  
ATOM    356  HA  LYS A  26     -15.971 -27.738 -24.455  1.00  3.66           H  
ATOM    357 1HB  LYS A  26     -15.512 -29.565 -22.851  1.00  3.66           H  
ATOM    358 2HB  LYS A  26     -15.148 -28.358 -21.620  1.00  3.66           H  
ATOM    359 1HG  LYS A  26     -17.410 -27.432 -21.799  1.00  3.66           H  
ATOM    360 2HG  LYS A  26     -17.782 -28.553 -23.113  1.00  3.66           H  
ATOM    361 1HD  LYS A  26     -17.367 -30.465 -21.485  1.00  3.66           H  
ATOM    362 2HD  LYS A  26     -17.251 -29.245 -20.201  1.00  3.66           H  
ATOM    363 1HE  LYS A  26     -19.634 -29.726 -22.018  1.00  3.66           H  
ATOM    364 2HE  LYS A  26     -19.542 -30.075 -20.282  1.00  3.66           H  
ATOM    365 1HZ  LYS A  26     -20.649 -27.916 -20.699  1.00  3.66           H  
ATOM    366 2HZ  LYS A  26     -19.264 -27.698 -19.892  1.00  3.66           H  
ATOM    367 3HZ  LYS A  26     -19.328 -27.421 -21.501  1.00  3.66           H  
ATOM    368  N   PRO A  27     -15.750 -25.163 -24.015  1.00  3.26           N  
ATOM    369  CA  PRO A  27     -15.893 -23.750 -23.725  1.00  3.26           C  
ATOM    370  C   PRO A  27     -16.990 -23.479 -22.701  1.00  3.26           C  
ATOM    371  O   PRO A  27     -18.030 -24.136 -22.702  1.00  3.26           O  
ATOM    372  CB  PRO A  27     -16.269 -23.165 -25.091  1.00  3.26           C  
ATOM    373  CG  PRO A  27     -15.689 -24.131 -26.095  1.00  3.26           C  
ATOM    374  CD  PRO A  27     -15.855 -25.489 -25.456  1.00  3.26           C  
ATOM    375  HA  PRO A  27     -14.929 -23.352 -23.381  1.00  3.26           H  
ATOM    376 1HB  PRO A  27     -17.363 -23.076 -25.167  1.00  3.26           H  
ATOM    377 2HB  PRO A  27     -15.859 -22.150 -25.193  1.00  3.26           H  
ATOM    378 1HG  PRO A  27     -16.219 -24.042 -27.057  1.00  3.26           H  
ATOM    379 2HG  PRO A  27     -14.636 -23.878 -26.290  1.00  3.26           H  
ATOM    380 1HD  PRO A  27     -16.842 -25.913 -25.692  1.00  3.26           H  
ATOM    381 2HD  PRO A  27     -15.038 -26.124 -25.799  1.00  3.26           H  
ATOM    382  N   VAL A  28     -16.748 -22.487 -21.854  1.00  2.92           N  
ATOM    383  CA  VAL A  28     -17.676 -22.046 -20.810  1.00  2.92           C  
ATOM    384  C   VAL A  28     -18.015 -20.593 -21.115  1.00  2.92           C  
ATOM    385  O   VAL A  28     -17.138 -19.836 -21.523  1.00  2.92           O  
ATOM    386  CB  VAL A  28     -17.048 -22.207 -19.417  1.00  2.92           C  
ATOM    387  CG1 VAL A  28     -18.013 -21.717 -18.340  1.00  2.92           C  
ATOM    388  CG2 VAL A  28     -16.705 -23.676 -19.192  1.00  2.92           C  
ATOM    389  H   VAL A  28     -15.866 -22.004 -21.932  1.00  2.92           H  
ATOM    390  HA  VAL A  28     -18.591 -22.642 -20.853  1.00  2.92           H  
ATOM    391  HB  VAL A  28     -16.147 -21.597 -19.356  1.00  2.92           H  
ATOM    392 1HG1 VAL A  28     -17.547 -21.833 -17.368  1.00  2.92           H  
ATOM    393 2HG1 VAL A  28     -18.257 -20.681 -18.499  1.00  2.92           H  
ATOM    394 3HG1 VAL A  28     -18.924 -22.313 -18.377  1.00  2.92           H  
ATOM    395 1HG2 VAL A  28     -16.253 -23.800 -18.210  1.00  2.92           H  
ATOM    396 2HG2 VAL A  28     -17.624 -24.272 -19.249  1.00  2.92           H  
ATOM    397 3HG2 VAL A  28     -16.006 -24.018 -19.956  1.00  2.92           H  
ATOM    398  N   ASN A  29     -19.287 -20.218 -21.023  1.00  2.69           N  
ATOM    399  CA  ASN A  29     -19.681 -18.866 -21.407  1.00  2.69           C  
ATOM    400  C   ASN A  29     -19.108 -17.745 -20.529  1.00  2.69           C  
ATOM    401  O   ASN A  29     -18.824 -16.667 -21.037  1.00  2.69           O  
ATOM    402  CB  ASN A  29     -21.186 -18.782 -21.460  1.00  2.69           C  
ATOM    403  CG  ASN A  29     -21.769 -19.491 -22.650  1.00  2.69           C  
ATOM    404  OD1 ASN A  29     -21.099 -19.697 -23.673  1.00  2.69           O  
ATOM    405  ND2 ASN A  29     -23.012 -19.882 -22.535  1.00  2.69           N  
ATOM    406  H   ASN A  29     -19.984 -20.856 -20.636  1.00  2.69           H  
ATOM    407  HA  ASN A  29     -19.305 -18.689 -22.415  1.00  2.69           H  
ATOM    408 1HB  ASN A  29     -21.586 -19.236 -20.573  1.00  2.69           H  
ATOM    409 2HB  ASN A  29     -21.498 -17.737 -21.466  1.00  2.69           H  
ATOM    410 1HD2 ASN A  29     -23.455 -20.363 -23.290  1.00  2.69           H  
ATOM    411 2HD2 ASN A  29     -23.516 -19.700 -21.691  1.00  2.69           H  
ATOM    412  N   ILE A  30     -18.945 -18.008 -19.231  1.00  2.58           N  
ATOM    413  CA  ILE A  30     -18.414 -17.043 -18.250  1.00  2.58           C  
ATOM    414  C   ILE A  30     -19.087 -15.662 -18.307  1.00  2.58           C  
ATOM    415  O   ILE A  30     -18.616 -14.765 -19.010  1.00  2.58           O  
ATOM    416  CB  ILE A  30     -16.904 -16.807 -18.452  1.00  2.58           C  
ATOM    417  CG1 ILE A  30     -16.123 -18.122 -18.372  1.00  2.58           C  
ATOM    418  CG2 ILE A  30     -16.400 -15.826 -17.400  1.00  2.58           C  
ATOM    419  CD1 ILE A  30     -16.294 -18.818 -17.086  1.00  2.58           C  
ATOM    420  H   ILE A  30     -19.210 -18.927 -18.912  1.00  2.58           H  
ATOM    421  HA  ILE A  30     -18.575 -17.453 -17.252  1.00  2.58           H  
ATOM    422  HB  ILE A  30     -16.733 -16.388 -19.447  1.00  2.58           H  
ATOM    423 1HG1 ILE A  30     -16.442 -18.782 -19.175  1.00  2.58           H  
ATOM    424 2HG1 ILE A  30     -15.062 -17.907 -18.505  1.00  2.58           H  
ATOM    425 1HG2 ILE A  30     -15.338 -15.640 -17.551  1.00  2.58           H  
ATOM    426 2HG2 ILE A  30     -16.948 -14.894 -17.495  1.00  2.58           H  
ATOM    427 3HG2 ILE A  30     -16.562 -16.242 -16.406  1.00  2.58           H  
ATOM    428 1HD1 ILE A  30     -15.714 -19.740 -17.085  1.00  2.58           H  
ATOM    429 2HD1 ILE A  30     -15.970 -18.176 -16.272  1.00  2.58           H  
ATOM    430 3HD1 ILE A  30     -17.321 -19.044 -16.973  1.00  2.58           H  
ATOM    431  N   GLU A  31     -20.135 -15.455 -17.522  1.00  2.60           N  
ATOM    432  CA  GLU A  31     -20.810 -14.161 -17.545  1.00  2.60           C  
ATOM    433  C   GLU A  31     -20.473 -13.336 -16.314  1.00  2.60           C  
ATOM    434  O   GLU A  31     -20.280 -13.877 -15.227  1.00  2.60           O  
ATOM    435  CB  GLU A  31     -22.330 -14.354 -17.659  1.00  2.60           C  
ATOM    436  CG  GLU A  31     -22.792 -15.004 -18.983  1.00  2.60           C  
ATOM    437  CD  GLU A  31     -24.304 -15.147 -19.100  1.00  2.60           C  
ATOM    438  OE1 GLU A  31     -24.992 -14.835 -18.158  1.00  2.60           O  
ATOM    439  OE2 GLU A  31     -24.762 -15.558 -20.141  1.00  2.60           O  
ATOM    440  H   GLU A  31     -20.467 -16.201 -16.915  1.00  2.60           H  
ATOM    441  HA  GLU A  31     -20.472 -13.609 -18.420  1.00  2.60           H  
ATOM    442 1HB  GLU A  31     -22.675 -14.986 -16.840  1.00  2.60           H  
ATOM    443 2HB  GLU A  31     -22.828 -13.387 -17.559  1.00  2.60           H  
ATOM    444 1HG  GLU A  31     -22.429 -14.403 -19.817  1.00  2.60           H  
ATOM    445 2HG  GLU A  31     -22.334 -15.993 -19.061  1.00  2.60           H  
ATOM    446  N   ALA A  32     -20.389 -12.019 -16.460  1.00  2.78           N  
ATOM    447  CA  ALA A  32     -20.191 -11.196 -15.269  1.00  2.78           C  
ATOM    448  C   ALA A  32     -21.433 -11.317 -14.394  1.00  2.78           C  
ATOM    449  O   ALA A  32     -22.547 -11.425 -14.914  1.00  2.78           O  
ATOM    450  CB  ALA A  32     -19.909  -9.749 -15.624  1.00  2.78           C  
ATOM    451  H   ALA A  32     -20.508 -11.593 -17.367  1.00  2.78           H  
ATOM    452  HA  ALA A  32     -19.344 -11.586 -14.709  1.00  2.78           H  
ATOM    453 1HB  ALA A  32     -19.763  -9.183 -14.702  1.00  2.78           H  
ATOM    454 2HB  ALA A  32     -19.006  -9.693 -16.231  1.00  2.78           H  
ATOM    455 3HB  ALA A  32     -20.750  -9.338 -16.174  1.00  2.78           H  
ATOM    456  N   GLY A  33     -21.252 -11.273 -13.085  1.00  3.16           N  
ATOM    457  CA  GLY A  33     -22.369 -11.342 -12.152  1.00  3.16           C  
ATOM    458  C   GLY A  33     -22.929  -9.961 -11.807  1.00  3.16           C  
ATOM    459  O   GLY A  33     -22.701  -8.987 -12.528  1.00  3.16           O  
ATOM    460  H   GLY A  33     -20.304 -11.213 -12.731  1.00  3.16           H  
ATOM    461 1HA  GLY A  33     -23.158 -11.959 -12.581  1.00  3.16           H  
ATOM    462 2HA  GLY A  33     -22.041 -11.841 -11.242  1.00  3.16           H  
ATOM    463  N   GLY A  34     -23.677  -9.892 -10.703  1.00  3.78           N  
ATOM    464  CA  GLY A  34     -24.330  -8.656 -10.264  1.00  3.78           C  
ATOM    465  C   GLY A  34     -23.491  -7.885  -9.247  1.00  3.78           C  
ATOM    466  O   GLY A  34     -22.266  -8.001  -9.224  1.00  3.78           O  
ATOM    467  H   GLY A  34     -23.811 -10.729 -10.155  1.00  3.78           H  
ATOM    468 1HA  GLY A  34     -24.520  -8.021 -11.129  1.00  3.78           H  
ATOM    469 2HA  GLY A  34     -25.299  -8.894  -9.828  1.00  3.78           H  
ATOM    470  N   GLY A  35     -24.157  -7.100  -8.403  1.00  4.70           N  
ATOM    471  CA  GLY A  35     -23.459  -6.253  -7.443  1.00  4.70           C  
ATOM    472  C   GLY A  35     -22.999  -4.984  -8.145  1.00  4.70           C  
ATOM    473  O   GLY A  35     -23.468  -4.686  -9.246  1.00  4.70           O  
ATOM    474  H   GLY A  35     -25.165  -7.066  -8.450  1.00  4.70           H  
ATOM    475 1HA  GLY A  35     -24.122  -6.005  -6.614  1.00  4.70           H  
ATOM    476 2HA  GLY A  35     -22.600  -6.785  -7.032  1.00  4.70           H  
ATOM    477  N   SER A  36     -22.120  -4.221  -7.506  1.00  5.91           N  
ATOM    478  CA  SER A  36     -21.659  -2.962  -8.074  1.00  5.91           C  
ATOM    479  C   SER A  36     -20.302  -2.538  -7.542  1.00  5.91           C  
ATOM    480  O   SER A  36     -19.968  -2.769  -6.382  1.00  5.91           O  
ATOM    481  CB  SER A  36     -22.659  -1.845  -7.838  1.00  5.91           C  
ATOM    482  OG  SER A  36     -22.151  -0.632  -8.337  1.00  5.91           O  
ATOM    483  H   SER A  36     -21.764  -4.522  -6.609  1.00  5.91           H  
ATOM    484  HA  SER A  36     -21.562  -3.098  -9.154  1.00  5.91           H  
ATOM    485 1HB  SER A  36     -23.588  -2.084  -8.357  1.00  5.91           H  
ATOM    486 2HB  SER A  36     -22.888  -1.748  -6.779  1.00  5.91           H  
ATOM    487  HG  SER A  36     -22.926  -0.076  -8.627  1.00  5.91           H  
ATOM    488  N   TYR A  37     -19.542  -1.900  -8.416  1.00  7.32           N  
ATOM    489  CA  TYR A  37     -18.232  -1.338  -8.115  1.00  7.32           C  
ATOM    490  C   TYR A  37     -18.282   0.185  -8.199  1.00  7.32           C  
ATOM    491  O   TYR A  37     -17.254   0.842  -8.341  1.00  7.32           O  
ATOM    492  CB  TYR A  37     -17.188  -1.910  -9.063  1.00  7.32           C  
ATOM    493  CG  TYR A  37     -17.552  -1.743 -10.485  1.00  7.32           C  
ATOM    494  CD1 TYR A  37     -17.264  -0.563 -11.135  1.00  7.32           C  
ATOM    495  CD2 TYR A  37     -18.196  -2.767 -11.145  1.00  7.32           C  
ATOM    496  CE1 TYR A  37     -17.616  -0.403 -12.457  1.00  7.32           C  
ATOM    497  CE2 TYR A  37     -18.550  -2.612 -12.467  1.00  7.32           C  
ATOM    498  CZ  TYR A  37     -18.262  -1.433 -13.122  1.00  7.32           C  
ATOM    499  OH  TYR A  37     -18.616  -1.272 -14.441  1.00  7.32           O  
ATOM    500  H   TYR A  37     -19.912  -1.773  -9.348  1.00  7.32           H  
ATOM    501  HA  TYR A  37     -17.962  -1.607  -7.095  1.00  7.32           H  
ATOM    502 1HB  TYR A  37     -16.240  -1.406  -8.897  1.00  7.32           H  
ATOM    503 2HB  TYR A  37     -17.044  -2.975  -8.866  1.00  7.32           H  
ATOM    504  HD1 TYR A  37     -16.760   0.245 -10.604  1.00  7.32           H  
ATOM    505  HD2 TYR A  37     -18.421  -3.700 -10.621  1.00  7.32           H  
ATOM    506  HE1 TYR A  37     -17.391   0.528 -12.972  1.00  7.32           H  
ATOM    507  HE2 TYR A  37     -19.058  -3.418 -12.993  1.00  7.32           H  
ATOM    508  HH  TYR A  37     -18.392  -0.381 -14.725  1.00  7.32           H  
ATOM    509  N   GLU A  38     -19.486   0.744  -8.091  1.00  8.73           N  
ATOM    510  CA  GLU A  38     -19.719   2.190  -8.185  1.00  8.73           C  
ATOM    511  C   GLU A  38     -19.500   2.951  -6.864  1.00  8.73           C  
ATOM    512  O   GLU A  38     -19.743   4.159  -6.792  1.00  8.73           O  
ATOM    513  CB  GLU A  38     -21.154   2.414  -8.672  1.00  8.73           C  
ATOM    514  CG  GLU A  38     -21.421   1.932 -10.109  1.00  8.73           C  
ATOM    515  CD  GLU A  38     -22.907   1.889 -10.452  1.00  8.73           C  
ATOM    516  OE1 GLU A  38     -23.653   1.301  -9.680  1.00  8.73           O  
ATOM    517  OE2 GLU A  38     -23.292   2.431 -11.464  1.00  8.73           O  
ATOM    518  H   GLU A  38     -20.300   0.139  -7.984  1.00  8.73           H  
ATOM    519  HA  GLU A  38     -19.028   2.594  -8.926  1.00  8.73           H  
ATOM    520 1HB  GLU A  38     -21.852   1.921  -8.001  1.00  8.73           H  
ATOM    521 2HB  GLU A  38     -21.375   3.482  -8.642  1.00  8.73           H  
ATOM    522 1HG  GLU A  38     -20.917   2.603 -10.804  1.00  8.73           H  
ATOM    523 2HG  GLU A  38     -20.991   0.938 -10.231  1.00  8.73           H  
ATOM    524  N   GLY A  39     -19.083   2.237  -5.820  1.00  9.85           N  
ATOM    525  CA  GLY A  39     -18.830   2.815  -4.507  1.00  9.85           C  
ATOM    526  C   GLY A  39     -17.358   3.194  -4.350  1.00  9.85           C  
ATOM    527  O   GLY A  39     -16.677   3.494  -5.327  1.00  9.85           O  
ATOM    528  H   GLY A  39     -18.917   1.251  -5.964  1.00  9.85           H  
ATOM    529 1HA  GLY A  39     -19.452   3.701  -4.370  1.00  9.85           H  
ATOM    530 2HA  GLY A  39     -19.113   2.102  -3.733  1.00  9.85           H  
ATOM    531  N   THR A  40     -16.876   3.203  -3.105  1.00 10.36           N  
ATOM    532  CA  THR A  40     -15.500   3.606  -2.794  1.00 10.36           C  
ATOM    533  C   THR A  40     -14.680   2.515  -2.092  1.00 10.36           C  
ATOM    534  O   THR A  40     -13.577   2.773  -1.614  1.00 10.36           O  
ATOM    535  CB  THR A  40     -15.508   4.869  -1.914  1.00 10.36           C  
ATOM    536  OG1 THR A  40     -16.223   4.588  -0.701  1.00 10.36           O  
ATOM    537  CG2 THR A  40     -16.187   6.027  -2.643  1.00 10.36           C  
ATOM    538  H   THR A  40     -17.484   2.941  -2.341  1.00 10.36           H  
ATOM    539  HA  THR A  40     -14.999   3.847  -3.732  1.00 10.36           H  
ATOM    540  HB  THR A  40     -14.483   5.146  -1.673  1.00 10.36           H  
ATOM    541  HG1 THR A  40     -15.867   3.781  -0.289  1.00 10.36           H  
ATOM    542 1HG2 THR A  40     -16.181   6.912  -2.004  1.00 10.36           H  
ATOM    543 2HG2 THR A  40     -15.644   6.241  -3.564  1.00 10.36           H  
ATOM    544 3HG2 THR A  40     -17.214   5.764  -2.882  1.00 10.36           H  
ATOM    545  N   ASP A  41     -15.224   1.302  -2.017  1.00 10.13           N  
ATOM    546  CA  ASP A  41     -14.593   0.193  -1.283  1.00 10.13           C  
ATOM    547  C   ASP A  41     -13.528  -0.610  -2.055  1.00 10.13           C  
ATOM    548  O   ASP A  41     -12.862  -1.471  -1.475  1.00 10.13           O  
ATOM    549  CB  ASP A  41     -15.688  -0.763  -0.804  1.00 10.13           C  
ATOM    550  CG  ASP A  41     -16.594  -0.126   0.254  1.00 10.13           C  
ATOM    551  OD1 ASP A  41     -16.163   0.784   0.926  1.00 10.13           O  
ATOM    552  OD2 ASP A  41     -17.720  -0.540   0.358  1.00 10.13           O  
ATOM    553  H   ASP A  41     -16.112   1.150  -2.466  1.00 10.13           H  
ATOM    554  HA  ASP A  41     -14.107   0.616  -0.404  1.00 10.13           H  
ATOM    555 1HB  ASP A  41     -16.294  -1.083  -1.650  1.00 10.13           H  
ATOM    556 2HB  ASP A  41     -15.228  -1.654  -0.373  1.00 10.13           H  
ATOM    557  N   ALA A  42     -13.389  -0.375  -3.356  1.00  9.26           N  
ATOM    558  CA  ALA A  42     -12.410  -1.116  -4.152  1.00  9.26           C  
ATOM    559  C   ALA A  42     -12.129  -0.395  -5.465  1.00  9.26           C  
ATOM    560  O   ALA A  42     -12.988   0.337  -5.936  1.00  9.26           O  
ATOM    561  CB  ALA A  42     -12.927  -2.513  -4.450  1.00  9.26           C  
ATOM    562  H   ALA A  42     -13.954   0.340  -3.789  1.00  9.26           H  
ATOM    563  HA  ALA A  42     -11.501  -1.190  -3.563  1.00  9.26           H  
ATOM    564 1HB  ALA A  42     -12.190  -3.066  -5.022  1.00  9.26           H  
ATOM    565 2HB  ALA A  42     -13.127  -3.030  -3.518  1.00  9.26           H  
ATOM    566 3HB  ALA A  42     -13.849  -2.447  -5.030  1.00  9.26           H  
ATOM    567  N   PRO A  43     -10.951  -0.579  -6.099  1.00  8.00           N  
ATOM    568  CA  PRO A  43     -10.656  -0.134  -7.453  1.00  8.00           C  
ATOM    569  C   PRO A  43     -11.769  -0.573  -8.396  1.00  8.00           C  
ATOM    570  O   PRO A  43     -12.397   0.245  -9.062  1.00  8.00           O  
ATOM    571  CB  PRO A  43      -9.322  -0.835  -7.733  1.00  8.00           C  
ATOM    572  CG  PRO A  43      -8.671  -0.919  -6.371  1.00  8.00           C  
ATOM    573  CD  PRO A  43      -9.812  -1.240  -5.422  1.00  8.00           C  
ATOM    574  HA  PRO A  43     -10.542   0.963  -7.465  1.00  8.00           H  
ATOM    575 1HB  PRO A  43      -9.487  -1.820  -8.192  1.00  8.00           H  
ATOM    576 2HB  PRO A  43      -8.732  -0.245  -8.450  1.00  8.00           H  
ATOM    577 1HG  PRO A  43      -7.889  -1.694  -6.375  1.00  8.00           H  
ATOM    578 2HG  PRO A  43      -8.174   0.032  -6.127  1.00  8.00           H  
ATOM    579 1HD  PRO A  43      -9.966  -2.325  -5.338  1.00  8.00           H  
ATOM    580 2HD  PRO A  43      -9.590  -0.770  -4.457  1.00  8.00           H  
ATOM    581  N   CYS A  44     -11.992  -1.892  -8.449  1.00  6.63           N  
ATOM    582  CA  CYS A  44     -13.088  -2.506  -9.195  1.00  6.63           C  
ATOM    583  C   CYS A  44     -13.151  -4.002  -8.911  1.00  6.63           C  
ATOM    584  O   CYS A  44     -12.127  -4.684  -8.994  1.00  6.63           O  
ATOM    585  CB  CYS A  44     -12.956  -2.306 -10.706  1.00  6.63           C  
ATOM    586  SG  CYS A  44     -14.369  -2.968 -11.642  1.00  6.63           S  
ATOM    587  H   CYS A  44     -11.402  -2.503  -7.905  1.00  6.63           H  
ATOM    588  HA  CYS A  44     -14.019  -2.052  -8.870  1.00  6.63           H  
ATOM    589 1HB  CYS A  44     -12.870  -1.250 -10.943  1.00  6.63           H  
ATOM    590 2HB  CYS A  44     -12.053  -2.802 -11.061  1.00  6.63           H  
ATOM    591  HG  CYS A  44     -15.277  -2.125 -11.141  1.00  6.63           H  
ATOM    592  N   LYS A  45     -14.336  -4.532  -8.624  1.00  5.39           N  
ATOM    593  CA  LYS A  45     -14.482  -5.979  -8.453  1.00  5.39           C  
ATOM    594  C   LYS A  45     -15.595  -6.550  -9.311  1.00  5.39           C  
ATOM    595  O   LYS A  45     -16.763  -6.203  -9.130  1.00  5.39           O  
ATOM    596  CB  LYS A  45     -14.752  -6.345  -6.990  1.00  5.39           C  
ATOM    597  CG  LYS A  45     -13.599  -6.067  -6.022  1.00  5.39           C  
ATOM    598  CD  LYS A  45     -13.954  -6.504  -4.596  1.00  5.39           C  
ATOM    599  CE  LYS A  45     -12.783  -6.315  -3.631  1.00  5.39           C  
ATOM    600  NZ  LYS A  45     -13.153  -6.671  -2.230  1.00  5.39           N  
ATOM    601  H   LYS A  45     -15.149  -3.936  -8.549  1.00  5.39           H  
ATOM    602  HA  LYS A  45     -13.555  -6.465  -8.762  1.00  5.39           H  
ATOM    603 1HB  LYS A  45     -15.626  -5.795  -6.637  1.00  5.39           H  
ATOM    604 2HB  LYS A  45     -14.991  -7.408  -6.925  1.00  5.39           H  
ATOM    605 1HG  LYS A  45     -12.709  -6.603  -6.355  1.00  5.39           H  
ATOM    606 2HG  LYS A  45     -13.379  -5.007  -6.022  1.00  5.39           H  
ATOM    607 1HD  LYS A  45     -14.802  -5.918  -4.238  1.00  5.39           H  
ATOM    608 2HD  LYS A  45     -14.241  -7.556  -4.602  1.00  5.39           H  
ATOM    609 1HE  LYS A  45     -11.958  -6.953  -3.948  1.00  5.39           H  
ATOM    610 2HE  LYS A  45     -12.456  -5.285  -3.656  1.00  5.39           H  
ATOM    611 1HZ  LYS A  45     -12.355  -6.535  -1.625  1.00  5.39           H  
ATOM    612 2HZ  LYS A  45     -13.910  -6.075  -1.923  1.00  5.39           H  
ATOM    613 3HZ  LYS A  45     -13.446  -7.637  -2.189  1.00  5.39           H  
ATOM    614  N   ILE A  46     -15.233  -7.448 -10.228  1.00  4.40           N  
ATOM    615  CA  ILE A  46     -16.219  -8.074 -11.097  1.00  4.40           C  
ATOM    616  C   ILE A  46     -16.389  -9.566 -10.765  1.00  4.40           C  
ATOM    617  O   ILE A  46     -15.419 -10.317 -10.885  1.00  4.40           O  
ATOM    618  CB  ILE A  46     -15.817  -7.971 -12.575  1.00  4.40           C  
ATOM    619  CG1 ILE A  46     -15.549  -6.511 -12.962  1.00  4.40           C  
ATOM    620  CG2 ILE A  46     -16.926  -8.567 -13.436  1.00  4.40           C  
ATOM    621  CD1 ILE A  46     -16.735  -5.605 -12.791  1.00  4.40           C  
ATOM    622  H   ILE A  46     -14.255  -7.687 -10.327  1.00  4.40           H  
ATOM    623  HA  ILE A  46     -17.145  -7.527 -10.984  1.00  4.40           H  
ATOM    624  HB  ILE A  46     -14.894  -8.529 -12.743  1.00  4.40           H  
ATOM    625 1HG1 ILE A  46     -14.732  -6.125 -12.351  1.00  4.40           H  
ATOM    626 2HG1 ILE A  46     -15.243  -6.477 -14.007  1.00  4.40           H  
ATOM    627 1HG2 ILE A  46     -16.646  -8.512 -14.486  1.00  4.40           H  
ATOM    628 2HG2 ILE A  46     -17.085  -9.609 -13.160  1.00  4.40           H  
ATOM    629 3HG2 ILE A  46     -17.847  -8.009 -13.276  1.00  4.40           H  
ATOM    630 1HD1 ILE A  46     -16.459  -4.598 -13.094  1.00  4.40           H  
ATOM    631 2HD1 ILE A  46     -17.557  -5.957 -13.413  1.00  4.40           H  
ATOM    632 3HD1 ILE A  46     -17.047  -5.598 -11.750  1.00  4.40           H  
ATOM    633  N   PRO A  47     -17.553 -10.017 -10.275  1.00  3.72           N  
ATOM    634  CA  PRO A  47     -17.866 -11.405 -10.003  1.00  3.72           C  
ATOM    635  C   PRO A  47     -18.144 -12.122 -11.311  1.00  3.72           C  
ATOM    636  O   PRO A  47     -18.576 -11.488 -12.273  1.00  3.72           O  
ATOM    637  CB  PRO A  47     -19.086 -11.300  -9.092  1.00  3.72           C  
ATOM    638  CG  PRO A  47     -19.765 -10.023  -9.519  1.00  3.72           C  
ATOM    639  CD  PRO A  47     -18.649  -9.081  -9.933  1.00  3.72           C  
ATOM    640  HA  PRO A  47     -17.015 -11.868  -9.479  1.00  3.72           H  
ATOM    641 1HB  PRO A  47     -19.727 -12.186  -9.226  1.00  3.72           H  
ATOM    642 2HB  PRO A  47     -18.772 -11.287  -8.039  1.00  3.72           H  
ATOM    643 1HG  PRO A  47     -20.461 -10.202 -10.330  1.00  3.72           H  
ATOM    644 2HG  PRO A  47     -20.360  -9.615  -8.687  1.00  3.72           H  
ATOM    645 1HD  PRO A  47     -19.012  -8.534 -10.818  1.00  3.72           H  
ATOM    646 2HD  PRO A  47     -18.357  -8.409  -9.108  1.00  3.72           H  
ATOM    647  N   PHE A  48     -17.978 -13.439 -11.345  1.00  3.31           N  
ATOM    648  CA  PHE A  48     -18.357 -14.209 -12.536  1.00  3.31           C  
ATOM    649  C   PHE A  48     -19.189 -15.449 -12.243  1.00  3.31           C  
ATOM    650  O   PHE A  48     -19.077 -16.056 -11.176  1.00  3.31           O  
ATOM    651  CB  PHE A  48     -17.136 -14.595 -13.373  1.00  3.31           C  
ATOM    652  CG  PHE A  48     -16.445 -13.424 -13.968  1.00  3.31           C  
ATOM    653  CD1 PHE A  48     -15.440 -12.758 -13.307  1.00  3.31           C  
ATOM    654  CD2 PHE A  48     -16.835 -12.975 -15.209  1.00  3.31           C  
ATOM    655  CE1 PHE A  48     -14.835 -11.665 -13.877  1.00  3.31           C  
ATOM    656  CE2 PHE A  48     -16.239 -11.889 -15.787  1.00  3.31           C  
ATOM    657  CZ  PHE A  48     -15.233 -11.230 -15.121  1.00  3.31           C  
ATOM    658  H   PHE A  48     -17.598 -13.918 -10.542  1.00  3.31           H  
ATOM    659  HA  PHE A  48     -18.969 -13.565 -13.161  1.00  3.31           H  
ATOM    660 1HB  PHE A  48     -16.423 -15.143 -12.760  1.00  3.31           H  
ATOM    661 2HB  PHE A  48     -17.451 -15.255 -14.185  1.00  3.31           H  
ATOM    662  HD1 PHE A  48     -15.127 -13.094 -12.318  1.00  3.31           H  
ATOM    663  HD2 PHE A  48     -17.639 -13.499 -15.726  1.00  3.31           H  
ATOM    664  HE1 PHE A  48     -14.043 -11.142 -13.339  1.00  3.31           H  
ATOM    665  HE2 PHE A  48     -16.566 -11.548 -16.767  1.00  3.31           H  
ATOM    666  HZ  PHE A  48     -14.757 -10.361 -15.571  1.00  3.31           H  
ATOM    667  N   SER A  49     -19.994 -15.826 -13.236  1.00  3.13           N  
ATOM    668  CA  SER A  49     -20.832 -17.018 -13.213  1.00  3.13           C  
ATOM    669  C   SER A  49     -20.486 -17.946 -14.378  1.00  3.13           C  
ATOM    670  O   SER A  49     -20.621 -17.596 -15.561  1.00  3.13           O  
ATOM    671  CB  SER A  49     -22.295 -16.620 -13.283  1.00  3.13           C  
ATOM    672  OG  SER A  49     -23.130 -17.749 -13.342  1.00  3.13           O  
ATOM    673  H   SER A  49     -20.037 -15.227 -14.057  1.00  3.13           H  
ATOM    674  HA  SER A  49     -20.653 -17.555 -12.282  1.00  3.13           H  
ATOM    675 1HB  SER A  49     -22.548 -16.022 -12.408  1.00  3.13           H  
ATOM    676 2HB  SER A  49     -22.458 -15.992 -14.165  1.00  3.13           H  
ATOM    677  HG  SER A  49     -24.033 -17.419 -13.312  1.00  3.13           H  
ATOM    678  N   SER A  50     -20.030 -19.152 -14.053  1.00  3.12           N  
ATOM    679  CA  SER A  50     -19.566 -20.087 -15.075  1.00  3.12           C  
ATOM    680  C   SER A  50     -20.681 -20.802 -15.819  1.00  3.12           C  
ATOM    681  O   SER A  50     -20.813 -22.025 -15.745  1.00  3.12           O  
ATOM    682  CB  SER A  50     -18.642 -21.111 -14.452  1.00  3.12           C  
ATOM    683  OG  SER A  50     -17.485 -20.505 -13.941  1.00  3.12           O  
ATOM    684  H   SER A  50     -19.975 -19.410 -13.076  1.00  3.12           H  
ATOM    685  HA  SER A  50     -19.014 -19.519 -15.806  1.00  3.12           H  
ATOM    686 1HB  SER A  50     -19.169 -21.624 -13.651  1.00  3.12           H  
ATOM    687 2HB  SER A  50     -18.375 -21.858 -15.188  1.00  3.12           H  
ATOM    688  HG  SER A  50     -16.954 -21.219 -13.569  1.00  3.12           H  
ATOM    689  N   GLN A  51     -21.466 -20.037 -16.562  1.00  3.22           N  
ATOM    690  CA  GLN A  51     -22.572 -20.586 -17.324  1.00  3.22           C  
ATOM    691  C   GLN A  51     -22.067 -21.636 -18.296  1.00  3.22           C  
ATOM    692  O   GLN A  51     -21.152 -21.376 -19.101  1.00  3.22           O  
ATOM    693  CB  GLN A  51     -23.355 -19.496 -18.056  1.00  3.22           C  
ATOM    694  CG  GLN A  51     -24.495 -20.040 -18.933  1.00  3.22           C  
ATOM    695  CD  GLN A  51     -25.659 -20.624 -18.120  1.00  3.22           C  
ATOM    696  OE1 GLN A  51     -26.237 -19.930 -17.273  1.00  3.22           O  
ATOM    697  NE2 GLN A  51     -26.009 -21.893 -18.357  1.00  3.22           N  
ATOM    698  H   GLN A  51     -21.284 -19.034 -16.546  1.00  3.22           H  
ATOM    699  HA  GLN A  51     -23.251 -21.080 -16.627  1.00  3.22           H  
ATOM    700 1HB  GLN A  51     -23.795 -18.819 -17.324  1.00  3.22           H  
ATOM    701 2HB  GLN A  51     -22.687 -18.902 -18.663  1.00  3.22           H  
ATOM    702 1HG  GLN A  51     -24.884 -19.218 -19.537  1.00  3.22           H  
ATOM    703 2HG  GLN A  51     -24.104 -20.827 -19.584  1.00  3.22           H  
ATOM    704 1HE2 GLN A  51     -26.755 -22.308 -17.845  1.00  3.22           H  
ATOM    705 2HE2 GLN A  51     -25.503 -22.481 -19.041  1.00  3.22           H  
ATOM    706  N   ASP A  52     -22.677 -22.805 -18.226  1.00  3.38           N  
ATOM    707  CA  ASP A  52     -22.316 -23.947 -19.027  1.00  3.38           C  
ATOM    708  C   ASP A  52     -23.545 -24.753 -19.433  1.00  3.38           C  
ATOM    709  O   ASP A  52     -23.434 -25.939 -19.747  1.00  3.38           O  
ATOM    710  OXT ASP A  52     -24.637 -24.188 -19.564  1.00  3.38           O  
ATOM    711  CB  ASP A  52     -21.332 -24.812 -18.224  1.00  3.38           C  
ATOM    712  CG  ASP A  52     -20.800 -25.988 -18.966  1.00  3.38           C  
ATOM    713  OD1 ASP A  52     -21.402 -26.405 -19.939  1.00  3.38           O  
ATOM    714  OD2 ASP A  52     -19.761 -26.510 -18.606  1.00  3.38           O  
ATOM    715  H   ASP A  52     -23.414 -22.911 -17.538  1.00  3.38           H  
ATOM    716  HA  ASP A  52     -21.820 -23.594 -19.933  1.00  3.38           H  
ATOM    717 1HB  ASP A  52     -20.488 -24.191 -17.905  1.00  3.38           H  
ATOM    718 2HB  ASP A  52     -21.820 -25.168 -17.320  1.00  3.38           H  
ENDMDL

REMARK ID 699517 DOMAINID 689918 MODEL 5 DENV1_1
MODEL     5
ATOM      1  N   ILE A   1       0.848  -0.641  -0.495  1.00 11.96           N  
ATOM      2  CA  ILE A   1       2.084   0.030  -0.880  1.00 11.96           C  
ATOM      3  C   ILE A   1       2.191   1.410  -0.261  1.00 11.96           C  
ATOM      4  O   ILE A   1       1.512   2.344  -0.684  1.00 11.96           O  
ATOM      5  CB  ILE A   1       2.202   0.158  -2.407  1.00 11.96           C  
ATOM      6  CG1 ILE A   1       2.201  -1.233  -3.052  1.00 11.96           C  
ATOM      7  CG2 ILE A   1       3.461   0.942  -2.770  1.00 11.96           C  
ATOM      8  CD1 ILE A   1       2.099  -1.201  -4.563  1.00 11.96           C  
ATOM      9 1H   ILE A   1       1.014  -1.632  -0.399  1.00 11.96           H  
ATOM     10 2H   ILE A   1       0.529  -0.265   0.387  1.00 11.96           H  
ATOM     11 3H   ILE A   1       0.145  -0.483  -1.202  1.00 11.96           H  
ATOM     12  HA  ILE A   1       2.922  -0.567  -0.521  1.00 11.96           H  
ATOM     13  HB  ILE A   1       1.331   0.690  -2.790  1.00 11.96           H  
ATOM     14 1HG1 ILE A   1       3.121  -1.749  -2.779  1.00 11.96           H  
ATOM     15 2HG1 ILE A   1       1.357  -1.802  -2.663  1.00 11.96           H  
ATOM     16 1HG2 ILE A   1       3.530   1.041  -3.852  1.00 11.96           H  
ATOM     17 2HG2 ILE A   1       3.411   1.934  -2.320  1.00 11.96           H  
ATOM     18 3HG2 ILE A   1       4.338   0.415  -2.398  1.00 11.96           H  
ATOM     19 1HD1 ILE A   1       2.103  -2.221  -4.950  1.00 11.96           H  
ATOM     20 2HD1 ILE A   1       1.172  -0.707  -4.854  1.00 11.96           H  
ATOM     21 3HD1 ILE A   1       2.946  -0.655  -4.973  1.00 11.96           H  
ATOM     22  N   GLU A   2       3.057   1.544   0.738  1.00 11.94           N  
ATOM     23  CA  GLU A   2       3.268   2.828   1.409  1.00 11.94           C  
ATOM     24  C   GLU A   2       4.377   3.665   0.761  1.00 11.94           C  
ATOM     25  O   GLU A   2       4.674   4.769   1.209  1.00 11.94           O  
ATOM     26  CB  GLU A   2       3.599   2.602   2.886  1.00 11.94           C  
ATOM     27  CG  GLU A   2       2.465   1.973   3.696  1.00 11.94           C  
ATOM     28  CD  GLU A   2       2.823   1.734   5.150  1.00 11.94           C  
ATOM     29  OE1 GLU A   2       3.930   2.032   5.531  1.00 11.94           O  
ATOM     30  OE2 GLU A   2       1.982   1.255   5.875  1.00 11.94           O  
ATOM     31  H   GLU A   2       3.592   0.745   1.053  1.00 11.94           H  
ATOM     32  HA  GLU A   2       2.341   3.402   1.349  1.00 11.94           H  
ATOM     33 1HB  GLU A   2       4.471   1.954   2.968  1.00 11.94           H  
ATOM     34 2HB  GLU A   2       3.854   3.555   3.351  1.00 11.94           H  
ATOM     35 1HG  GLU A   2       1.597   2.631   3.653  1.00 11.94           H  
ATOM     36 2HG  GLU A   2       2.189   1.026   3.237  1.00 11.94           H  
ATOM     37  N   ALA A   3       5.021   3.112  -0.261  1.00 12.25           N  
ATOM     38  CA  ALA A   3       6.122   3.789  -0.934  1.00 12.25           C  
ATOM     39  C   ALA A   3       5.671   5.091  -1.576  1.00 12.25           C  
ATOM     40  O   ALA A   3       4.585   5.177  -2.150  1.00 12.25           O  
ATOM     41  CB  ALA A   3       6.723   2.889  -1.998  1.00 12.25           C  
ATOM     42  H   ALA A   3       4.729   2.205  -0.580  1.00 12.25           H  
ATOM     43  HA  ALA A   3       6.880   4.023  -0.189  1.00 12.25           H  
ATOM     44 1HB  ALA A   3       7.559   3.405  -2.473  1.00 12.25           H  
ATOM     45 2HB  ALA A   3       7.075   1.966  -1.540  1.00 12.25           H  
ATOM     46 3HB  ALA A   3       5.969   2.660  -2.746  1.00 12.25           H  
ATOM     47  N   GLU A   4       6.545   6.088  -1.522  1.00 12.84           N  
ATOM     48  CA  GLU A   4       6.290   7.377  -2.147  1.00 12.84           C  
ATOM     49  C   GLU A   4       7.084   7.487  -3.453  1.00 12.84           C  
ATOM     50  O   GLU A   4       8.139   6.863  -3.570  1.00 12.84           O  
ATOM     51  CB  GLU A   4       6.683   8.507  -1.184  1.00 12.84           C  
ATOM     52  CG  GLU A   4       5.830   8.571   0.087  1.00 12.84           C  
ATOM     53  CD  GLU A   4       6.227   9.698   1.031  1.00 12.84           C  
ATOM     54  OE1 GLU A   4       7.183  10.378   0.749  1.00 12.84           O  
ATOM     55  OE2 GLU A   4       5.563   9.875   2.027  1.00 12.84           O  
ATOM     56  H   GLU A   4       7.410   5.949  -1.023  1.00 12.84           H  
ATOM     57  HA  GLU A   4       5.224   7.439  -2.346  1.00 12.84           H  
ATOM     58 1HB  GLU A   4       7.719   8.368  -0.875  1.00 12.84           H  
ATOM     59 2HB  GLU A   4       6.626   9.470  -1.688  1.00 12.84           H  
ATOM     60 1HG  GLU A   4       4.789   8.706  -0.203  1.00 12.84           H  
ATOM     61 2HG  GLU A   4       5.909   7.616   0.610  1.00 12.84           H  
ATOM     62  N   PRO A   5       6.595   8.230  -4.458  1.00 13.53           N  
ATOM     63  CA  PRO A   5       7.292   8.526  -5.693  1.00 13.53           C  
ATOM     64  C   PRO A   5       8.422   9.507  -5.399  1.00 13.53           C  
ATOM     65  O   PRO A   5       8.366  10.206  -4.388  1.00 13.53           O  
ATOM     66  CB  PRO A   5       6.189   9.145  -6.563  1.00 13.53           C  
ATOM     67  CG  PRO A   5       5.228   9.757  -5.573  1.00 13.53           C  
ATOM     68  CD  PRO A   5       5.243   8.822  -4.372  1.00 13.53           C  
ATOM     69  HA  PRO A   5       7.664   7.580  -6.113  1.00 13.53           H  
ATOM     70 1HB  PRO A   5       6.623   9.910  -7.244  1.00 13.53           H  
ATOM     71 2HB  PRO A   5       5.725   8.382  -7.204  1.00 13.53           H  
ATOM     72 1HG  PRO A   5       5.557  10.777  -5.325  1.00 13.53           H  
ATOM     73 2HG  PRO A   5       4.241   9.852  -6.030  1.00 13.53           H  
ATOM     74 1HD  PRO A   5       5.112   9.418  -3.461  1.00 13.53           H  
ATOM     75 2HD  PRO A   5       4.475   8.041  -4.474  1.00 13.53           H  
ATOM     76  N   PRO A   6       9.446   9.593  -6.250  1.00 14.08           N  
ATOM     77  CA  PRO A   6      10.519  10.556  -6.167  1.00 14.08           C  
ATOM     78  C   PRO A   6       9.977  11.927  -6.514  1.00 14.08           C  
ATOM     79  O   PRO A   6       8.985  12.046  -7.230  1.00 14.08           O  
ATOM     80  CB  PRO A   6      11.531  10.037  -7.192  1.00 14.08           C  
ATOM     81  CG  PRO A   6      10.694   9.279  -8.192  1.00 14.08           C  
ATOM     82  CD  PRO A   6       9.564   8.653  -7.377  1.00 14.08           C  
ATOM     83  HA  PRO A   6      10.940  10.547  -5.151  1.00 14.08           H  
ATOM     84 1HB  PRO A   6      12.073  10.879  -7.644  1.00 14.08           H  
ATOM     85 2HB  PRO A   6      12.281   9.404  -6.694  1.00 14.08           H  
ATOM     86 1HG  PRO A   6      10.332   9.975  -8.946  1.00 14.08           H  
ATOM     87 2HG  PRO A   6      11.300   8.530  -8.727  1.00 14.08           H  
ATOM     88 1HD  PRO A   6       8.651   8.631  -7.989  1.00 14.08           H  
ATOM     89 2HD  PRO A   6       9.853   7.653  -7.019  1.00 14.08           H  
ATOM     90  N   PHE A   7      10.667  12.967  -6.077  1.00 14.27           N  
ATOM     91  CA  PHE A   7      10.272  14.346  -6.366  1.00 14.27           C  
ATOM     92  C   PHE A   7      10.139  14.667  -7.861  1.00 14.27           C  
ATOM     93  O   PHE A   7       9.427  15.596  -8.241  1.00 14.27           O  
ATOM     94  CB  PHE A   7      11.300  15.291  -5.749  1.00 14.27           C  
ATOM     95  CG  PHE A   7      12.609  15.293  -6.490  1.00 14.27           C  
ATOM     96  CD1 PHE A   7      12.860  16.219  -7.494  1.00 14.27           C  
ATOM     97  CD2 PHE A   7      13.585  14.349  -6.198  1.00 14.27           C  
ATOM     98  CE1 PHE A   7      14.057  16.205  -8.185  1.00 14.27           C  
ATOM     99  CE2 PHE A   7      14.781  14.334  -6.887  1.00 14.27           C  
ATOM    100  CZ  PHE A   7      15.017  15.263  -7.883  1.00 14.27           C  
ATOM    101  H   PHE A   7      11.479  12.807  -5.497  1.00 14.27           H  
ATOM    102  HA  PHE A   7       9.304  14.522  -5.896  1.00 14.27           H  
ATOM    103 1HB  PHE A   7      10.907  16.306  -5.745  1.00 14.27           H  
ATOM    104 2HB  PHE A   7      11.490  15.005  -4.716  1.00 14.27           H  
ATOM    105  HD1 PHE A   7      12.098  16.959  -7.736  1.00 14.27           H  
ATOM    106  HD2 PHE A   7      13.398  13.614  -5.415  1.00 14.27           H  
ATOM    107  HE1 PHE A   7      14.239  16.937  -8.971  1.00 14.27           H  
ATOM    108  HE2 PHE A   7      15.539  13.588  -6.649  1.00 14.27           H  
ATOM    109  HZ  PHE A   7      15.960  15.252  -8.427  1.00 14.27           H  
ATOM    110  N   GLY A   8      10.837  13.914  -8.707  1.00 13.95           N  
ATOM    111  CA  GLY A   8      10.817  14.145 -10.141  1.00 13.95           C  
ATOM    112  C   GLY A   8       9.691  13.421 -10.896  1.00 13.95           C  
ATOM    113  O   GLY A   8       9.615  13.536 -12.121  1.00 13.95           O  
ATOM    114  H   GLY A   8      11.395  13.162  -8.335  1.00 13.95           H  
ATOM    115 1HA  GLY A   8      10.738  15.216 -10.323  1.00 13.95           H  
ATOM    116 2HA  GLY A   8      11.776  13.835 -10.554  1.00 13.95           H  
ATOM    117  N   GLU A   9       8.832  12.669 -10.193  1.00 13.16           N  
ATOM    118  CA  GLU A   9       7.776  11.911 -10.875  1.00 13.16           C  
ATOM    119  C   GLU A   9       6.385  12.076 -10.251  1.00 13.16           C  
ATOM    120  O   GLU A   9       6.231  12.286  -9.049  1.00 13.16           O  
ATOM    121  CB  GLU A   9       8.125  10.413 -10.925  1.00 13.16           C  
ATOM    122  CG  GLU A   9       9.399  10.058 -11.739  1.00 13.16           C  
ATOM    123  CD  GLU A   9       9.713   8.567 -11.781  1.00 13.16           C  
ATOM    124  OE1 GLU A   9       8.997   7.803 -11.180  1.00 13.16           O  
ATOM    125  OE2 GLU A   9      10.675   8.206 -12.418  1.00 13.16           O  
ATOM    126  H   GLU A   9       8.913  12.605  -9.177  1.00 13.16           H  
ATOM    127  HA  GLU A   9       7.712  12.271 -11.900  1.00 13.16           H  
ATOM    128 1HB  GLU A   9       8.238  10.043  -9.914  1.00 13.16           H  
ATOM    129 2HB  GLU A   9       7.289   9.870 -11.367  1.00 13.16           H  
ATOM    130 1HG  GLU A   9       9.268  10.418 -12.758  1.00 13.16           H  
ATOM    131 2HG  GLU A   9      10.249  10.581 -11.312  1.00 13.16           H  
ATOM    132  N   SER A  10       5.369  11.945 -11.100  1.00 12.12           N  
ATOM    133  CA  SER A  10       3.968  11.975 -10.689  1.00 12.12           C  
ATOM    134  C   SER A  10       3.578  10.644 -10.056  1.00 12.12           C  
ATOM    135  O   SER A  10       4.341   9.683 -10.126  1.00 12.12           O  
ATOM    136  CB  SER A  10       3.082  12.270 -11.882  1.00 12.12           C  
ATOM    137  OG  SER A  10       3.118  11.215 -12.801  1.00 12.12           O  
ATOM    138  H   SER A  10       5.580  11.796 -12.076  1.00 12.12           H  
ATOM    139  HA  SER A  10       3.839  12.763  -9.946  1.00 12.12           H  
ATOM    140 1HB  SER A  10       2.060  12.424 -11.544  1.00 12.12           H  
ATOM    141 2HB  SER A  10       3.409  13.189 -12.365  1.00 12.12           H  
ATOM    142  HG  SER A  10       2.901  10.421 -12.298  1.00 12.12           H  
ATOM    143  N   TYR A  11       2.392  10.582  -9.449  1.00 11.05           N  
ATOM    144  CA  TYR A  11       1.944   9.336  -8.828  1.00 11.05           C  
ATOM    145  C   TYR A  11       0.928   8.615  -9.724  1.00 11.05           C  
ATOM    146  O   TYR A  11       1.142   7.472 -10.120  1.00 11.05           O  
ATOM    147  CB  TYR A  11       1.372   9.662  -7.443  1.00 11.05           C  
ATOM    148  CG  TYR A  11       0.929   8.485  -6.615  1.00 11.05           C  
ATOM    149  CD1 TYR A  11       1.875   7.587  -6.142  1.00 11.05           C  
ATOM    150  CD2 TYR A  11      -0.404   8.329  -6.278  1.00 11.05           C  
ATOM    151  CE1 TYR A  11       1.486   6.527  -5.352  1.00 11.05           C  
ATOM    152  CE2 TYR A  11      -0.793   7.270  -5.485  1.00 11.05           C  
ATOM    153  CZ  TYR A  11       0.144   6.370  -5.025  1.00 11.05           C  
ATOM    154  OH  TYR A  11      -0.247   5.315  -4.235  1.00 11.05           O  
ATOM    155  H   TYR A  11       1.810  11.404  -9.414  1.00 11.05           H  
ATOM    156  HA  TYR A  11       2.804   8.676  -8.704  1.00 11.05           H  
ATOM    157 1HB  TYR A  11       2.112  10.213  -6.872  1.00 11.05           H  
ATOM    158 2HB  TYR A  11       0.515  10.322  -7.560  1.00 11.05           H  
ATOM    159  HD1 TYR A  11       2.925   7.718  -6.398  1.00 11.05           H  
ATOM    160  HD2 TYR A  11      -1.147   9.044  -6.634  1.00 11.05           H  
ATOM    161  HE1 TYR A  11       2.230   5.819  -4.985  1.00 11.05           H  
ATOM    162  HE2 TYR A  11      -1.846   7.147  -5.218  1.00 11.05           H  
ATOM    163  HH  TYR A  11       0.532   4.834  -3.931  1.00 11.05           H  
ATOM    164  N   GLY A  12      -0.179   9.283 -10.052  1.00 10.10           N  
ATOM    165  CA  GLY A  12      -1.180   8.728 -10.973  1.00 10.10           C  
ATOM    166  C   GLY A  12      -2.166   7.728 -10.361  1.00 10.10           C  
ATOM    167  O   GLY A  12      -3.085   7.258 -11.036  1.00 10.10           O  
ATOM    168  H   GLY A  12      -0.320  10.210  -9.684  1.00 10.10           H  
ATOM    169 1HA  GLY A  12      -1.742   9.553 -11.412  1.00 10.10           H  
ATOM    170 2HA  GLY A  12      -0.660   8.247 -11.801  1.00 10.10           H  
ATOM    171  N   GLY A  13      -2.029   7.439  -9.075  1.00  9.26           N  
ATOM    172  CA  GLY A  13      -2.870   6.450  -8.399  1.00  9.26           C  
ATOM    173  C   GLY A  13      -4.278   6.944  -8.081  1.00  9.26           C  
ATOM    174  O   GLY A  13      -4.694   6.986  -6.919  1.00  9.26           O  
ATOM    175  H   GLY A  13      -1.277   7.875  -8.565  1.00  9.26           H  
ATOM    176 1HA  GLY A  13      -2.940   5.563  -9.029  1.00  9.26           H  
ATOM    177 2HA  GLY A  13      -2.382   6.127  -7.484  1.00  9.26           H  
ATOM    178  N   GLY A  14      -5.038   7.270  -9.124  1.00  8.35           N  
ATOM    179  CA  GLY A  14      -6.397   7.807  -9.011  1.00  8.35           C  
ATOM    180  C   GLY A  14      -7.409   6.726  -8.637  1.00  8.35           C  
ATOM    181  O   GLY A  14      -8.359   6.437  -9.373  1.00  8.35           O  
ATOM    182  H   GLY A  14      -4.607   7.172 -10.039  1.00  8.35           H  
ATOM    183 1HA  GLY A  14      -6.414   8.598  -8.262  1.00  8.35           H  
ATOM    184 2HA  GLY A  14      -6.682   8.262  -9.959  1.00  8.35           H  
ATOM    185  N   SER A  15      -7.221   6.153  -7.455  1.00  7.34           N  
ATOM    186  CA  SER A  15      -8.014   5.035  -6.960  1.00  7.34           C  
ATOM    187  C   SER A  15      -9.391   5.478  -6.490  1.00  7.34           C  
ATOM    188  O   SER A  15      -9.695   5.462  -5.297  1.00  7.34           O  
ATOM    189  CB  SER A  15      -7.282   4.366  -5.814  1.00  7.34           C  
ATOM    190  OG  SER A  15      -6.036   3.875  -6.231  1.00  7.34           O  
ATOM    191  H   SER A  15      -6.429   6.486  -6.910  1.00  7.34           H  
ATOM    192  HA  SER A  15      -8.142   4.315  -7.770  1.00  7.34           H  
ATOM    193 1HB  SER A  15      -7.141   5.081  -5.005  1.00  7.34           H  
ATOM    194 2HB  SER A  15      -7.888   3.549  -5.430  1.00  7.34           H  
ATOM    195  HG  SER A  15      -5.477   4.656  -6.361  1.00  7.34           H  
ATOM    196  N   THR A  16     -10.213   5.882  -7.447  1.00  6.30           N  
ATOM    197  CA  THR A  16     -11.553   6.379  -7.182  1.00  6.30           C  
ATOM    198  C   THR A  16     -12.371   5.322  -6.448  1.00  6.30           C  
ATOM    199  O   THR A  16     -12.435   4.169  -6.875  1.00  6.30           O  
ATOM    200  CB  THR A  16     -12.240   6.781  -8.502  1.00  6.30           C  
ATOM    201  OG1 THR A  16     -11.445   7.780  -9.164  1.00  6.30           O  
ATOM    202  CG2 THR A  16     -13.628   7.330  -8.247  1.00  6.30           C  
ATOM    203  H   THR A  16      -9.847   5.874  -8.398  1.00  6.30           H  
ATOM    204  HA  THR A  16     -11.478   7.259  -6.541  1.00  6.30           H  
ATOM    205  HB  THR A  16     -12.318   5.907  -9.148  1.00  6.30           H  
ATOM    206  HG1 THR A  16     -10.581   7.399  -9.402  1.00  6.30           H  
ATOM    207 1HG2 THR A  16     -14.090   7.603  -9.196  1.00  6.30           H  
ATOM    208 2HG2 THR A  16     -14.221   6.580  -7.772  1.00  6.30           H  
ATOM    209 3HG2 THR A  16     -13.564   8.207  -7.608  1.00  6.30           H  
ATOM    210  N   ALA A  17     -13.001   5.726  -5.342  1.00  5.32           N  
ATOM    211  CA  ALA A  17     -13.803   4.829  -4.508  1.00  5.32           C  
ATOM    212  C   ALA A  17     -14.983   4.200  -5.232  1.00  5.32           C  
ATOM    213  O   ALA A  17     -15.368   3.073  -4.939  1.00  5.32           O  
ATOM    214  CB  ALA A  17     -14.339   5.589  -3.307  1.00  5.32           C  
ATOM    215  H   ALA A  17     -12.891   6.688  -5.058  1.00  5.32           H  
ATOM    216  HA  ALA A  17     -13.151   4.025  -4.167  1.00  5.32           H  
ATOM    217 1HB  ALA A  17     -14.901   4.907  -2.671  1.00  5.32           H  
ATOM    218 2HB  ALA A  17     -13.507   6.010  -2.745  1.00  5.32           H  
ATOM    219 3HB  ALA A  17     -14.992   6.389  -3.644  1.00  5.32           H  
ATOM    220  N   ASN A  18     -15.589   4.962  -6.133  1.00  4.47           N  
ATOM    221  CA  ASN A  18     -16.778   4.532  -6.859  1.00  4.47           C  
ATOM    222  C   ASN A  18     -17.872   4.011  -5.913  1.00  4.47           C  
ATOM    223  O   ASN A  18     -18.260   2.847  -6.019  1.00  4.47           O  
ATOM    224  CB  ASN A  18     -16.404   3.490  -7.891  1.00  4.47           C  
ATOM    225  CG  ASN A  18     -15.474   4.041  -8.936  1.00  4.47           C  
ATOM    226  OD1 ASN A  18     -15.776   5.051  -9.585  1.00  4.47           O  
ATOM    227  ND2 ASN A  18     -14.343   3.410  -9.102  1.00  4.47           N  
ATOM    228  H   ASN A  18     -15.196   5.870  -6.325  1.00  4.47           H  
ATOM    229  HA  ASN A  18     -17.191   5.396  -7.385  1.00  4.47           H  
ATOM    230 1HB  ASN A  18     -15.925   2.637  -7.408  1.00  4.47           H  
ATOM    231 2HB  ASN A  18     -17.305   3.122  -8.380  1.00  4.47           H  
ATOM    232 1HD2 ASN A  18     -13.679   3.736  -9.772  1.00  4.47           H  
ATOM    233 2HD2 ASN A  18     -14.130   2.608  -8.542  1.00  4.47           H  
ATOM    234  N   PRO A  19     -18.405   4.840  -4.988  1.00  3.81           N  
ATOM    235  CA  PRO A  19     -19.375   4.453  -3.979  1.00  3.81           C  
ATOM    236  C   PRO A  19     -20.649   3.907  -4.598  1.00  3.81           C  
ATOM    237  O   PRO A  19     -21.072   4.359  -5.665  1.00  3.81           O  
ATOM    238  CB  PRO A  19     -19.685   5.782  -3.270  1.00  3.81           C  
ATOM    239  CG  PRO A  19     -18.497   6.662  -3.548  1.00  3.81           C  
ATOM    240  CD  PRO A  19     -18.083   6.298  -4.953  1.00  3.81           C  
ATOM    241  HA  PRO A  19     -18.922   3.721  -3.295  1.00  3.81           H  
ATOM    242 1HB  PRO A  19     -20.627   6.198  -3.657  1.00  3.81           H  
ATOM    243 2HB  PRO A  19     -19.839   5.600  -2.196  1.00  3.81           H  
ATOM    244 1HG  PRO A  19     -18.776   7.723  -3.447  1.00  3.81           H  
ATOM    245 2HG  PRO A  19     -17.705   6.469  -2.812  1.00  3.81           H  
ATOM    246 1HD  PRO A  19     -18.692   6.839  -5.689  1.00  3.81           H  
ATOM    247 2HD  PRO A  19     -17.051   6.547  -5.030  1.00  3.81           H  
ATOM    248  N   ILE A  20     -21.290   2.978  -3.900  1.00  3.32           N  
ATOM    249  CA  ILE A  20     -22.568   2.446  -4.353  1.00  3.32           C  
ATOM    250  C   ILE A  20     -23.685   3.065  -3.535  1.00  3.32           C  
ATOM    251  O   ILE A  20     -23.701   2.965  -2.309  1.00  3.32           O  
ATOM    252  CB  ILE A  20     -22.624   0.912  -4.241  1.00  3.32           C  
ATOM    253  CG1 ILE A  20     -21.529   0.289  -5.123  1.00  3.32           C  
ATOM    254  CG2 ILE A  20     -24.008   0.413  -4.652  1.00  3.32           C  
ATOM    255  CD1 ILE A  20     -21.340  -1.192  -4.911  1.00  3.32           C  
ATOM    256  H   ILE A  20     -20.891   2.635  -3.039  1.00  3.32           H  
ATOM    257  HA  ILE A  20     -22.718   2.718  -5.395  1.00  3.32           H  
ATOM    258  HB  ILE A  20     -22.426   0.611  -3.212  1.00  3.32           H  
ATOM    259 1HG1 ILE A  20     -21.785   0.459  -6.167  1.00  3.32           H  
ATOM    260 2HG1 ILE A  20     -20.578   0.787  -4.916  1.00  3.32           H  
ATOM    261 1HG2 ILE A  20     -24.043  -0.663  -4.572  1.00  3.32           H  
ATOM    262 2HG2 ILE A  20     -24.766   0.850  -4.001  1.00  3.32           H  
ATOM    263 3HG2 ILE A  20     -24.208   0.706  -5.681  1.00  3.32           H  
ATOM    264 1HD1 ILE A  20     -20.554  -1.545  -5.572  1.00  3.32           H  
ATOM    265 2HD1 ILE A  20     -21.057  -1.377  -3.878  1.00  3.32           H  
ATOM    266 3HD1 ILE A  20     -22.266  -1.719  -5.134  1.00  3.32           H  
ATOM    267  N   VAL A  21     -24.598   3.733  -4.220  1.00  2.97           N  
ATOM    268  CA  VAL A  21     -25.695   4.421  -3.568  1.00  2.97           C  
ATOM    269  C   VAL A  21     -26.910   3.526  -3.466  1.00  2.97           C  
ATOM    270  O   VAL A  21     -27.322   2.916  -4.455  1.00  2.97           O  
ATOM    271  CB  VAL A  21     -26.043   5.705  -4.338  1.00  2.97           C  
ATOM    272  CG1 VAL A  21     -27.245   6.396  -3.697  1.00  2.97           C  
ATOM    273  CG2 VAL A  21     -24.822   6.619  -4.343  1.00  2.97           C  
ATOM    274  H   VAL A  21     -24.520   3.770  -5.227  1.00  2.97           H  
ATOM    275  HA  VAL A  21     -25.383   4.696  -2.560  1.00  2.97           H  
ATOM    276  HB  VAL A  21     -26.315   5.450  -5.362  1.00  2.97           H  
ATOM    277 1HG1 VAL A  21     -27.483   7.299  -4.256  1.00  2.97           H  
ATOM    278 2HG1 VAL A  21     -28.106   5.727  -3.710  1.00  2.97           H  
ATOM    279 3HG1 VAL A  21     -27.008   6.659  -2.668  1.00  2.97           H  
ATOM    280 1HG2 VAL A  21     -25.050   7.529  -4.896  1.00  2.97           H  
ATOM    281 2HG2 VAL A  21     -24.555   6.873  -3.317  1.00  2.97           H  
ATOM    282 3HG2 VAL A  21     -23.982   6.106  -4.820  1.00  2.97           H  
ATOM    283  N   THR A  22     -27.471   3.436  -2.267  1.00  2.75           N  
ATOM    284  CA  THR A  22     -28.638   2.608  -2.035  1.00  2.75           C  
ATOM    285  C   THR A  22     -29.751   3.453  -1.427  1.00  2.75           C  
ATOM    286  O   THR A  22     -29.490   4.489  -0.817  1.00  2.75           O  
ATOM    287  CB  THR A  22     -28.279   1.428  -1.112  1.00  2.75           C  
ATOM    288  OG1 THR A  22     -27.881   1.914   0.178  1.00  2.75           O  
ATOM    289  CG2 THR A  22     -27.105   0.625  -1.718  1.00  2.75           C  
ATOM    290  H   THR A  22     -27.073   3.959  -1.499  1.00  2.75           H  
ATOM    291  HA  THR A  22     -28.993   2.210  -2.986  1.00  2.75           H  
ATOM    292  HB  THR A  22     -29.149   0.783  -0.998  1.00  2.75           H  
ATOM    293  HG1 THR A  22     -27.748   1.160   0.768  1.00  2.75           H  
ATOM    294 1HG2 THR A  22     -26.859  -0.206  -1.059  1.00  2.75           H  
ATOM    295 2HG2 THR A  22     -27.388   0.244  -2.697  1.00  2.75           H  
ATOM    296 3HG2 THR A  22     -26.231   1.266  -1.820  1.00  2.75           H  
ATOM    297  N   ASP A  23     -30.989   3.008  -1.588  1.00  2.61           N  
ATOM    298  CA  ASP A  23     -32.148   3.685  -1.013  1.00  2.61           C  
ATOM    299  C   ASP A  23     -32.259   3.334   0.458  1.00  2.61           C  
ATOM    300  O   ASP A  23     -32.375   2.170   0.803  1.00  2.61           O  
ATOM    301  CB  ASP A  23     -33.429   3.329  -1.770  1.00  2.61           C  
ATOM    302  CG  ASP A  23     -34.676   4.135  -1.318  1.00  2.61           C  
ATOM    303  OD1 ASP A  23     -34.863   4.356  -0.129  1.00  2.61           O  
ATOM    304  OD2 ASP A  23     -35.424   4.532  -2.187  1.00  2.61           O  
ATOM    305  H   ASP A  23     -31.133   2.153  -2.108  1.00  2.61           H  
ATOM    306  HA  ASP A  23     -31.997   4.761  -1.094  1.00  2.61           H  
ATOM    307 1HB  ASP A  23     -33.277   3.500  -2.835  1.00  2.61           H  
ATOM    308 2HB  ASP A  23     -33.630   2.269  -1.641  1.00  2.61           H  
ATOM    309  N   LYS A  24     -32.229   4.316   1.344  1.00  2.51           N  
ATOM    310  CA  LYS A  24     -32.254   4.021   2.780  1.00  2.51           C  
ATOM    311  C   LYS A  24     -33.456   3.161   3.234  1.00  2.51           C  
ATOM    312  O   LYS A  24     -33.379   2.512   4.282  1.00  2.51           O  
ATOM    313  CB  LYS A  24     -32.227   5.335   3.574  1.00  2.51           C  
ATOM    314  CG  LYS A  24     -33.515   6.179   3.492  1.00  2.51           C  
ATOM    315  CD  LYS A  24     -33.354   7.506   4.242  1.00  2.51           C  
ATOM    316  CE  LYS A  24     -34.612   8.388   4.152  1.00  2.51           C  
ATOM    317  NZ  LYS A  24     -35.751   7.870   4.984  1.00  2.51           N  
ATOM    318  H   LYS A  24     -32.163   5.269   1.021  1.00  2.51           H  
ATOM    319  HA  LYS A  24     -31.348   3.462   3.016  1.00  2.51           H  
ATOM    320 1HB  LYS A  24     -32.044   5.115   4.625  1.00  2.51           H  
ATOM    321 2HB  LYS A  24     -31.402   5.952   3.220  1.00  2.51           H  
ATOM    322 1HG  LYS A  24     -33.766   6.373   2.447  1.00  2.51           H  
ATOM    323 2HG  LYS A  24     -34.341   5.626   3.946  1.00  2.51           H  
ATOM    324 1HD  LYS A  24     -33.146   7.300   5.292  1.00  2.51           H  
ATOM    325 2HD  LYS A  24     -32.509   8.056   3.826  1.00  2.51           H  
ATOM    326 1HE  LYS A  24     -34.361   9.392   4.489  1.00  2.51           H  
ATOM    327 2HE  LYS A  24     -34.934   8.435   3.112  1.00  2.51           H  
ATOM    328 1HZ  LYS A  24     -36.540   8.485   4.890  1.00  2.51           H  
ATOM    329 2HZ  LYS A  24     -36.052   6.925   4.710  1.00  2.51           H  
ATOM    330 3HZ  LYS A  24     -35.473   7.837   5.949  1.00  2.51           H  
ATOM    331  N   GLU A  25     -34.552   3.141   2.458  1.00  2.42           N  
ATOM    332  CA  GLU A  25     -35.728   2.349   2.821  1.00  2.42           C  
ATOM    333  C   GLU A  25     -35.621   0.921   2.262  1.00  2.42           C  
ATOM    334  O   GLU A  25     -36.340   0.014   2.690  1.00  2.42           O  
ATOM    335  CB  GLU A  25     -37.002   3.010   2.293  1.00  2.42           C  
ATOM    336  CG  GLU A  25     -37.261   4.423   2.837  1.00  2.42           C  
ATOM    337  CD  GLU A  25     -37.512   4.479   4.314  1.00  2.42           C  
ATOM    338  OE1 GLU A  25     -38.140   3.588   4.828  1.00  2.42           O  
ATOM    339  OE2 GLU A  25     -37.064   5.427   4.942  1.00  2.42           O  
ATOM    340  H   GLU A  25     -34.565   3.674   1.577  1.00  2.42           H  
ATOM    341  HA  GLU A  25     -35.783   2.287   3.908  1.00  2.42           H  
ATOM    342 1HB  GLU A  25     -36.939   3.080   1.202  1.00  2.42           H  
ATOM    343 2HB  GLU A  25     -37.863   2.387   2.531  1.00  2.42           H  
ATOM    344 1HG  GLU A  25     -36.396   5.042   2.600  1.00  2.42           H  
ATOM    345 2HG  GLU A  25     -38.120   4.840   2.316  1.00  2.42           H  
ATOM    346  N   LYS A  26     -34.756   0.756   1.260  1.00  2.31           N  
ATOM    347  CA  LYS A  26     -34.520  -0.492   0.542  1.00  2.31           C  
ATOM    348  C   LYS A  26     -32.997  -0.640   0.358  1.00  2.31           C  
ATOM    349  O   LYS A  26     -32.495  -0.473  -0.753  1.00  2.31           O  
ATOM    350  CB  LYS A  26     -35.242  -0.493  -0.812  1.00  2.31           C  
ATOM    351  CG  LYS A  26     -36.768  -0.407  -0.716  1.00  2.31           C  
ATOM    352  CD  LYS A  26     -37.422  -0.425  -2.084  1.00  2.31           C  
ATOM    353  CE  LYS A  26     -38.937  -0.334  -1.962  1.00  2.31           C  
ATOM    354  NZ  LYS A  26     -39.600  -0.327  -3.291  1.00  2.31           N  
ATOM    355  H   LYS A  26     -34.172   1.547   1.010  1.00  2.31           H  
ATOM    356  HA  LYS A  26     -34.908  -1.329   1.116  1.00  2.31           H  
ATOM    357 1HB  LYS A  26     -34.904   0.349  -1.402  1.00  2.31           H  
ATOM    358 2HB  LYS A  26     -34.989  -1.399  -1.360  1.00  2.31           H  
ATOM    359 1HG  LYS A  26     -37.146  -1.239  -0.120  1.00  2.31           H  
ATOM    360 2HG  LYS A  26     -37.045   0.524  -0.224  1.00  2.31           H  
ATOM    361 1HD  LYS A  26     -37.062   0.421  -2.671  1.00  2.31           H  
ATOM    362 2HD  LYS A  26     -37.162  -1.347  -2.603  1.00  2.31           H  
ATOM    363 1HE  LYS A  26     -39.299  -1.187  -1.391  1.00  2.31           H  
ATOM    364 2HE  LYS A  26     -39.198   0.582  -1.432  1.00  2.31           H  
ATOM    365 1HZ  LYS A  26     -40.600  -0.267  -3.168  1.00  2.31           H  
ATOM    366 2HZ  LYS A  26     -39.277   0.468  -3.824  1.00  2.31           H  
ATOM    367 3HZ  LYS A  26     -39.372  -1.178  -3.785  1.00  2.31           H  
ATOM    368  N   PRO A  27     -32.261  -1.034   1.417  1.00  2.20           N  
ATOM    369  CA  PRO A  27     -30.805  -0.995   1.574  1.00  2.20           C  
ATOM    370  C   PRO A  27     -29.956  -1.700   0.522  1.00  2.20           C  
ATOM    371  O   PRO A  27     -28.739  -1.520   0.516  1.00  2.20           O  
ATOM    372  CB  PRO A  27     -30.596  -1.693   2.923  1.00  2.20           C  
ATOM    373  CG  PRO A  27     -31.882  -1.509   3.664  1.00  2.20           C  
ATOM    374  CD  PRO A  27     -32.947  -1.599   2.617  1.00  2.20           C  
ATOM    375  HA  PRO A  27     -30.505   0.066   1.644  1.00  2.20           H  
ATOM    376 1HB  PRO A  27     -30.349  -2.757   2.757  1.00  2.20           H  
ATOM    377 2HB  PRO A  27     -29.739  -1.249   3.444  1.00  2.20           H  
ATOM    378 1HG  PRO A  27     -31.987  -2.273   4.448  1.00  2.20           H  
ATOM    379 2HG  PRO A  27     -31.888  -0.527   4.173  1.00  2.20           H  
ATOM    380 1HD  PRO A  27     -33.247  -2.641   2.443  1.00  2.20           H  
ATOM    381 2HD  PRO A  27     -33.765  -0.985   2.973  1.00  2.20           H  
ATOM    382  N   VAL A  28     -30.546  -2.605  -0.274  1.00  2.11           N  
ATOM    383  CA  VAL A  28     -29.851  -3.390  -1.324  1.00  2.11           C  
ATOM    384  C   VAL A  28     -28.943  -4.498  -0.776  1.00  2.11           C  
ATOM    385  O   VAL A  28     -28.981  -5.633  -1.269  1.00  2.11           O  
ATOM    386  CB  VAL A  28     -29.031  -2.495  -2.275  1.00  2.11           C  
ATOM    387  CG1 VAL A  28     -28.249  -3.357  -3.237  1.00  2.11           C  
ATOM    388  CG2 VAL A  28     -29.966  -1.554  -3.015  1.00  2.11           C  
ATOM    389  H   VAL A  28     -31.544  -2.716  -0.199  1.00  2.11           H  
ATOM    390  HA  VAL A  28     -30.622  -3.866  -1.931  1.00  2.11           H  
ATOM    391  HB  VAL A  28     -28.311  -1.942  -1.724  1.00  2.11           H  
ATOM    392 1HG1 VAL A  28     -27.665  -2.720  -3.895  1.00  2.11           H  
ATOM    393 2HG1 VAL A  28     -27.581  -4.016  -2.681  1.00  2.11           H  
ATOM    394 3HG1 VAL A  28     -28.937  -3.953  -3.831  1.00  2.11           H  
ATOM    395 1HG2 VAL A  28     -29.391  -0.921  -3.686  1.00  2.11           H  
ATOM    396 2HG2 VAL A  28     -30.682  -2.136  -3.592  1.00  2.11           H  
ATOM    397 3HG2 VAL A  28     -30.501  -0.929  -2.300  1.00  2.11           H  
ATOM    398  N   ASN A  29     -28.135  -4.170   0.229  1.00  2.08           N  
ATOM    399  CA  ASN A  29     -27.242  -5.127   0.858  1.00  2.08           C  
ATOM    400  C   ASN A  29     -26.204  -5.704  -0.092  1.00  2.08           C  
ATOM    401  O   ASN A  29     -26.311  -6.838  -0.557  1.00  2.08           O  
ATOM    402  CB  ASN A  29     -28.026  -6.208   1.575  1.00  2.08           C  
ATOM    403  CG  ASN A  29     -28.869  -5.653   2.705  1.00  2.08           C  
ATOM    404  OD1 ASN A  29     -28.389  -4.850   3.516  1.00  2.08           O  
ATOM    405  ND2 ASN A  29     -30.114  -6.057   2.771  1.00  2.08           N  
ATOM    406  H   ASN A  29     -28.151  -3.207   0.540  1.00  2.08           H  
ATOM    407  HA  ASN A  29     -26.681  -4.590   1.626  1.00  2.08           H  
ATOM    408 1HB  ASN A  29     -28.671  -6.730   0.888  1.00  2.08           H  
ATOM    409 2HB  ASN A  29     -27.333  -6.935   1.987  1.00  2.08           H  
ATOM    410 1HD2 ASN A  29     -30.711  -5.721   3.500  1.00  2.08           H  
ATOM    411 2HD2 ASN A  29     -30.472  -6.706   2.098  1.00  2.08           H  
ATOM    412  N   ILE A  30     -25.262  -4.850  -0.475  1.00  2.13           N  
ATOM    413  CA  ILE A  30     -24.156  -5.193  -1.367  1.00  2.13           C  
ATOM    414  C   ILE A  30     -23.233  -6.227  -0.729  1.00  2.13           C  
ATOM    415  O   ILE A  30     -22.904  -6.113   0.456  1.00  2.13           O  
ATOM    416  CB  ILE A  30     -23.350  -3.925  -1.696  1.00  2.13           C  
ATOM    417  CG1 ILE A  30     -24.227  -2.946  -2.460  1.00  2.13           C  
ATOM    418  CG2 ILE A  30     -22.115  -4.270  -2.468  1.00  2.13           C  
ATOM    419  CD1 ILE A  30     -24.687  -3.500  -3.791  1.00  2.13           C  
ATOM    420  H   ILE A  30     -25.283  -3.921  -0.078  1.00  2.13           H  
ATOM    421  HA  ILE A  30     -24.559  -5.615  -2.290  1.00  2.13           H  
ATOM    422  HB  ILE A  30     -23.058  -3.435  -0.767  1.00  2.13           H  
ATOM    423 1HG1 ILE A  30     -25.109  -2.709  -1.862  1.00  2.13           H  
ATOM    424 2HG1 ILE A  30     -23.667  -2.028  -2.632  1.00  2.13           H  
ATOM    425 1HG2 ILE A  30     -21.559  -3.371  -2.688  1.00  2.13           H  
ATOM    426 2HG2 ILE A  30     -21.490  -4.947  -1.891  1.00  2.13           H  
ATOM    427 3HG2 ILE A  30     -22.415  -4.748  -3.373  1.00  2.13           H  
ATOM    428 1HD1 ILE A  30     -25.306  -2.768  -4.301  1.00  2.13           H  
ATOM    429 2HD1 ILE A  30     -23.824  -3.730  -4.408  1.00  2.13           H  
ATOM    430 3HD1 ILE A  30     -25.260  -4.413  -3.634  1.00  2.13           H  
ATOM    431  N   GLU A  31     -22.870  -7.259  -1.494  1.00  2.28           N  
ATOM    432  CA  GLU A  31     -22.004  -8.323  -1.004  1.00  2.28           C  
ATOM    433  C   GLU A  31     -21.228  -8.986  -2.152  1.00  2.28           C  
ATOM    434  O   GLU A  31     -21.811  -9.444  -3.129  1.00  2.28           O  
ATOM    435  CB  GLU A  31     -22.844  -9.352  -0.224  1.00  2.28           C  
ATOM    436  CG  GLU A  31     -22.060 -10.493   0.419  1.00  2.28           C  
ATOM    437  CD  GLU A  31     -22.882 -11.374   1.314  1.00  2.28           C  
ATOM    438  OE1 GLU A  31     -24.057 -11.128   1.436  1.00  2.28           O  
ATOM    439  OE2 GLU A  31     -22.336 -12.292   1.877  1.00  2.28           O  
ATOM    440  H   GLU A  31     -23.150  -7.265  -2.472  1.00  2.28           H  
ATOM    441  HA  GLU A  31     -21.281  -7.884  -0.318  1.00  2.28           H  
ATOM    442 1HB  GLU A  31     -23.400  -8.843   0.565  1.00  2.28           H  
ATOM    443 2HB  GLU A  31     -23.579  -9.795  -0.897  1.00  2.28           H  
ATOM    444 1HG  GLU A  31     -21.727 -11.113  -0.366  1.00  2.28           H  
ATOM    445 2HG  GLU A  31     -21.194 -10.103   0.955  1.00  2.28           H  
ATOM    446  N   ALA A  32     -19.913  -9.138  -1.971  1.00  2.58           N  
ATOM    447  CA  ALA A  32     -19.048  -9.771  -2.979  1.00  2.58           C  
ATOM    448  C   ALA A  32     -19.162 -11.301  -2.964  1.00  2.58           C  
ATOM    449  O   ALA A  32     -18.578 -12.006  -3.790  1.00  2.58           O  
ATOM    450  CB  ALA A  32     -17.603  -9.353  -2.738  1.00  2.58           C  
ATOM    451  H   ALA A  32     -19.494  -8.757  -1.137  1.00  2.58           H  
ATOM    452  HA  ALA A  32     -19.368  -9.426  -3.959  1.00  2.58           H  
ATOM    453 1HB  ALA A  32     -16.957  -9.784  -3.487  1.00  2.58           H  
ATOM    454 2HB  ALA A  32     -17.535  -8.263  -2.791  1.00  2.58           H  
ATOM    455 3HB  ALA A  32     -17.284  -9.691  -1.757  1.00  2.58           H  
ATOM    456  N   GLY A  33     -19.813 -11.823  -1.939  1.00  3.07           N  
ATOM    457  CA  GLY A  33     -20.059 -13.254  -1.783  1.00  3.07           C  
ATOM    458  C   GLY A  33     -18.847 -14.001  -1.264  1.00  3.07           C  
ATOM    459  O   GLY A  33     -18.866 -15.224  -1.137  1.00  3.07           O  
ATOM    460  H   GLY A  33     -20.226 -11.190  -1.272  1.00  3.07           H  
ATOM    461 1HA  GLY A  33     -20.895 -13.397  -1.096  1.00  3.07           H  
ATOM    462 2HA  GLY A  33     -20.365 -13.671  -2.741  1.00  3.07           H  
ATOM    463  N   GLY A  34     -17.779 -13.264  -0.985  1.00  3.79           N  
ATOM    464  CA  GLY A  34     -16.526 -13.858  -0.565  1.00  3.79           C  
ATOM    465  C   GLY A  34     -15.730 -14.325  -1.787  1.00  3.79           C  
ATOM    466  O   GLY A  34     -14.744 -15.050  -1.647  1.00  3.79           O  
ATOM    467  H   GLY A  34     -17.841 -12.265  -1.093  1.00  3.79           H  
ATOM    468 1HA  GLY A  34     -15.945 -13.129  -0.001  1.00  3.79           H  
ATOM    469 2HA  GLY A  34     -16.721 -14.702   0.097  1.00  3.79           H  
ATOM    470  N   GLY A  35     -16.165 -13.932  -2.993  1.00  4.73           N  
ATOM    471  CA  GLY A  35     -15.479 -14.370  -4.200  1.00  4.73           C  
ATOM    472  C   GLY A  35     -14.046 -13.859  -4.239  1.00  4.73           C  
ATOM    473  O   GLY A  35     -13.755 -12.750  -3.783  1.00  4.73           O  
ATOM    474  H   GLY A  35     -16.987 -13.333  -3.087  1.00  4.73           H  
ATOM    475 1HA  GLY A  35     -15.485 -15.458  -4.249  1.00  4.73           H  
ATOM    476 2HA  GLY A  35     -16.021 -14.006  -5.072  1.00  4.73           H  
ATOM    477  N   SER A  36     -13.157 -14.669  -4.805  1.00  5.86           N  
ATOM    478  CA  SER A  36     -11.751 -14.313  -4.913  1.00  5.86           C  
ATOM    479  C   SER A  36     -11.417 -13.640  -6.231  1.00  5.86           C  
ATOM    480  O   SER A  36     -11.985 -13.954  -7.274  1.00  5.86           O  
ATOM    481  CB  SER A  36     -10.874 -15.533  -4.722  1.00  5.86           C  
ATOM    482  OG  SER A  36      -9.524 -15.215  -4.928  1.00  5.86           O  
ATOM    483  H   SER A  36     -13.466 -15.562  -5.158  1.00  5.86           H  
ATOM    484  HA  SER A  36     -11.518 -13.609  -4.112  1.00  5.86           H  
ATOM    485 1HB  SER A  36     -11.003 -15.901  -3.704  1.00  5.86           H  
ATOM    486 2HB  SER A  36     -11.178 -16.327  -5.399  1.00  5.86           H  
ATOM    487  HG  SER A  36      -8.988 -15.832  -4.358  1.00  5.86           H  
ATOM    488  N   TYR A  37     -10.461 -12.733  -6.159  1.00  7.07           N  
ATOM    489  CA  TYR A  37      -9.910 -12.004  -7.291  1.00  7.07           C  
ATOM    490  C   TYR A  37      -8.397 -12.208  -7.309  1.00  7.07           C  
ATOM    491  O   TYR A  37      -7.662 -11.486  -7.974  1.00  7.07           O  
ATOM    492  CB  TYR A  37     -10.262 -10.526  -7.166  1.00  7.07           C  
ATOM    493  CG  TYR A  37      -9.765  -9.946  -5.888  1.00  7.07           C  
ATOM    494  CD1 TYR A  37      -8.469  -9.478  -5.799  1.00  7.07           C  
ATOM    495  CD2 TYR A  37     -10.596  -9.908  -4.786  1.00  7.07           C  
ATOM    496  CE1 TYR A  37      -8.006  -8.952  -4.615  1.00  7.07           C  
ATOM    497  CE2 TYR A  37     -10.136  -9.385  -3.598  1.00  7.07           C  
ATOM    498  CZ  TYR A  37      -8.847  -8.903  -3.511  1.00  7.07           C  
ATOM    499  OH  TYR A  37      -8.387  -8.376  -2.327  1.00  7.07           O  
ATOM    500  H   TYR A  37     -10.077 -12.542  -5.243  1.00  7.07           H  
ATOM    501  HA  TYR A  37     -10.327 -12.404  -8.215  1.00  7.07           H  
ATOM    502 1HB  TYR A  37      -9.826  -9.964  -7.995  1.00  7.07           H  
ATOM    503 2HB  TYR A  37     -11.347 -10.395  -7.207  1.00  7.07           H  
ATOM    504  HD1 TYR A  37      -7.812  -9.521  -6.670  1.00  7.07           H  
ATOM    505  HD2 TYR A  37     -11.617 -10.290  -4.858  1.00  7.07           H  
ATOM    506  HE1 TYR A  37      -6.985  -8.577  -4.551  1.00  7.07           H  
ATOM    507  HE2 TYR A  37     -10.793  -9.351  -2.729  1.00  7.07           H  
ATOM    508  HH  TYR A  37      -9.088  -8.408  -1.671  1.00  7.07           H  
ATOM    509  N   GLU A  38      -7.945 -13.201  -6.541  1.00  8.18           N  
ATOM    510  CA  GLU A  38      -6.528 -13.523  -6.331  1.00  8.18           C  
ATOM    511  C   GLU A  38      -5.729 -13.979  -7.563  1.00  8.18           C  
ATOM    512  O   GLU A  38      -4.500 -13.896  -7.556  1.00  8.18           O  
ATOM    513  CB  GLU A  38      -6.427 -14.603  -5.254  1.00  8.18           C  
ATOM    514  CG  GLU A  38      -6.795 -14.124  -3.838  1.00  8.18           C  
ATOM    515  CD  GLU A  38      -6.923 -15.266  -2.849  1.00  8.18           C  
ATOM    516  OE1 GLU A  38      -7.632 -16.209  -3.164  1.00  8.18           O  
ATOM    517  OE2 GLU A  38      -6.328 -15.204  -1.798  1.00  8.18           O  
ATOM    518  H   GLU A  38      -8.630 -13.778  -6.052  1.00  8.18           H  
ATOM    519  HA  GLU A  38      -6.047 -12.621  -5.952  1.00  8.18           H  
ATOM    520 1HB  GLU A  38      -7.061 -15.443  -5.519  1.00  8.18           H  
ATOM    521 2HB  GLU A  38      -5.404 -14.973  -5.217  1.00  8.18           H  
ATOM    522 1HG  GLU A  38      -6.021 -13.443  -3.488  1.00  8.18           H  
ATOM    523 2HG  GLU A  38      -7.733 -13.569  -3.881  1.00  8.18           H  
ATOM    524  N   GLY A  39      -6.401 -14.498  -8.591  1.00  8.99           N  
ATOM    525  CA  GLY A  39      -5.727 -15.002  -9.794  1.00  8.99           C  
ATOM    526  C   GLY A  39      -4.729 -13.996 -10.383  1.00  8.99           C  
ATOM    527  O   GLY A  39      -3.607 -14.358 -10.738  1.00  8.99           O  
ATOM    528  H   GLY A  39      -7.408 -14.533  -8.535  1.00  8.99           H  
ATOM    529 1HA  GLY A  39      -5.206 -15.928  -9.551  1.00  8.99           H  
ATOM    530 2HA  GLY A  39      -6.475 -15.249 -10.546  1.00  8.99           H  
ATOM    531  N   THR A  40      -5.163 -12.748 -10.529  1.00  9.29           N  
ATOM    532  CA  THR A  40      -4.321 -11.680 -11.052  1.00  9.29           C  
ATOM    533  C   THR A  40      -4.791 -10.330 -10.569  1.00  9.29           C  
ATOM    534  O   THR A  40      -5.980 -10.100 -10.373  1.00  9.29           O  
ATOM    535  CB  THR A  40      -4.295 -11.643 -12.577  1.00  9.29           C  
ATOM    536  OG1 THR A  40      -3.367 -10.594 -13.031  1.00  9.29           O  
ATOM    537  CG2 THR A  40      -5.682 -11.378 -13.060  1.00  9.29           C  
ATOM    538  H   THR A  40      -6.099 -12.526 -10.222  1.00  9.29           H  
ATOM    539  HA  THR A  40      -3.305 -11.829 -10.686  1.00  9.29           H  
ATOM    540  HB  THR A  40      -3.953 -12.603 -12.966  1.00  9.29           H  
ATOM    541  HG1 THR A  40      -2.466 -10.865 -12.819  1.00  9.29           H  
ATOM    542 1HG2 THR A  40      -5.690 -11.351 -14.149  1.00  9.29           H  
ATOM    543 2HG2 THR A  40      -6.340 -12.173 -12.712  1.00  9.29           H  
ATOM    544 3HG2 THR A  40      -6.026 -10.433 -12.654  1.00  9.29           H  
ATOM    545  N   ASP A  41      -3.853  -9.412 -10.487  1.00  8.97           N  
ATOM    546  CA  ASP A  41      -4.147  -8.051 -10.101  1.00  8.97           C  
ATOM    547  C   ASP A  41      -4.472  -7.163 -11.296  1.00  8.97           C  
ATOM    548  O   ASP A  41      -5.099  -6.112 -11.135  1.00  8.97           O  
ATOM    549  CB  ASP A  41      -2.941  -7.459  -9.368  1.00  8.97           C  
ATOM    550  CG  ASP A  41      -2.614  -8.192  -8.069  1.00  8.97           C  
ATOM    551  OD1 ASP A  41      -3.466  -8.292  -7.223  1.00  8.97           O  
ATOM    552  OD2 ASP A  41      -1.509  -8.665  -7.952  1.00  8.97           O  
ATOM    553  H   ASP A  41      -2.901  -9.676 -10.678  1.00  8.97           H  
ATOM    554  HA  ASP A  41      -5.004  -8.062  -9.430  1.00  8.97           H  
ATOM    555 1HB  ASP A  41      -2.069  -7.490 -10.019  1.00  8.97           H  
ATOM    556 2HB  ASP A  41      -3.139  -6.413  -9.136  1.00  8.97           H  
ATOM    557  N   ALA A  42      -3.967  -7.523 -12.481  1.00  8.17           N  
ATOM    558  CA  ALA A  42      -4.067  -6.577 -13.592  1.00  8.17           C  
ATOM    559  C   ALA A  42      -5.546  -6.187 -13.852  1.00  8.17           C  
ATOM    560  O   ALA A  42      -5.854  -5.000 -13.762  1.00  8.17           O  
ATOM    561  CB  ALA A  42      -3.294  -7.109 -14.807  1.00  8.17           C  
ATOM    562  H   ALA A  42      -3.552  -8.450 -12.605  1.00  8.17           H  
ATOM    563  HA  ALA A  42      -3.566  -5.655 -13.294  1.00  8.17           H  
ATOM    564 1HB  ALA A  42      -3.327  -6.367 -15.603  1.00  8.17           H  
ATOM    565 2HB  ALA A  42      -2.259  -7.262 -14.502  1.00  8.17           H  
ATOM    566 3HB  ALA A  42      -3.640  -8.032 -15.187  1.00  8.17           H  
ATOM    567  N   PRO A  43      -6.483  -7.091 -14.202  1.00  7.09           N  
ATOM    568  CA  PRO A  43      -7.908  -6.837 -14.182  1.00  7.09           C  
ATOM    569  C   PRO A  43      -8.537  -7.100 -12.816  1.00  7.09           C  
ATOM    570  O   PRO A  43      -9.570  -7.772 -12.747  1.00  7.09           O  
ATOM    571  CB  PRO A  43      -8.431  -7.833 -15.211  1.00  7.09           C  
ATOM    572  CG  PRO A  43      -7.505  -8.993 -15.065  1.00  7.09           C  
ATOM    573  CD  PRO A  43      -6.144  -8.348 -14.830  1.00  7.09           C  
ATOM    574  HA  PRO A  43      -8.097  -5.801 -14.501  1.00  7.09           H  
ATOM    575 1HB  PRO A  43      -9.478  -8.085 -14.992  1.00  7.09           H  
ATOM    576 2HB  PRO A  43      -8.407  -7.388 -16.217  1.00  7.09           H  
ATOM    577 1HG  PRO A  43      -7.828  -9.619 -14.222  1.00  7.09           H  
ATOM    578 2HG  PRO A  43      -7.532  -9.625 -15.962  1.00  7.09           H  
ATOM    579 1HD  PRO A  43      -5.506  -8.934 -14.202  1.00  7.09           H  
ATOM    580 2HD  PRO A  43      -5.713  -8.163 -15.818  1.00  7.09           H  
ATOM    581  N   CYS A  44      -7.980  -6.576 -11.726  1.00  5.91           N  
ATOM    582  CA  CYS A  44      -8.640  -6.827 -10.449  1.00  5.91           C  
ATOM    583  C   CYS A  44     -10.050  -6.278 -10.458  1.00  5.91           C  
ATOM    584  O   CYS A  44     -10.270  -5.114 -10.803  1.00  5.91           O  
ATOM    585  CB  CYS A  44      -7.924  -6.206  -9.262  1.00  5.91           C  
ATOM    586  SG  CYS A  44      -8.783  -6.534  -7.682  1.00  5.91           S  
ATOM    587  H   CYS A  44      -7.102  -6.050 -11.754  1.00  5.91           H  
ATOM    588  HA  CYS A  44      -8.685  -7.907 -10.293  1.00  5.91           H  
ATOM    589 1HB  CYS A  44      -6.913  -6.597  -9.192  1.00  5.91           H  
ATOM    590 2HB  CYS A  44      -7.856  -5.129  -9.402  1.00  5.91           H  
ATOM    591  HG  CYS A  44     -10.009  -6.292  -8.157  1.00  5.91           H  
ATOM    592  N   LYS A  45     -11.002  -7.109 -10.065  1.00  4.80           N  
ATOM    593  CA  LYS A  45     -12.395  -6.702 -10.025  1.00  4.80           C  
ATOM    594  C   LYS A  45     -13.110  -7.318  -8.844  1.00  4.80           C  
ATOM    595  O   LYS A  45     -12.999  -8.520  -8.595  1.00  4.80           O  
ATOM    596  CB  LYS A  45     -13.104  -7.088 -11.322  1.00  4.80           C  
ATOM    597  CG  LYS A  45     -14.556  -6.628 -11.399  1.00  4.80           C  
ATOM    598  CD  LYS A  45     -15.175  -6.944 -12.747  1.00  4.80           C  
ATOM    599  CE  LYS A  45     -16.623  -6.487 -12.794  1.00  4.80           C  
ATOM    600  NZ  LYS A  45     -17.254  -6.779 -14.107  1.00  4.80           N  
ATOM    601  H   LYS A  45     -10.750  -8.053  -9.806  1.00  4.80           H  
ATOM    602  HA  LYS A  45     -12.440  -5.618  -9.912  1.00  4.80           H  
ATOM    603 1HB  LYS A  45     -12.564  -6.657 -12.169  1.00  4.80           H  
ATOM    604 2HB  LYS A  45     -13.086  -8.171 -11.441  1.00  4.80           H  
ATOM    605 1HG  LYS A  45     -15.139  -7.124 -10.618  1.00  4.80           H  
ATOM    606 2HG  LYS A  45     -14.605  -5.553 -11.229  1.00  4.80           H  
ATOM    607 1HD  LYS A  45     -14.612  -6.443 -13.536  1.00  4.80           H  
ATOM    608 2HD  LYS A  45     -15.137  -8.019 -12.922  1.00  4.80           H  
ATOM    609 1HE  LYS A  45     -17.182  -6.997 -12.009  1.00  4.80           H  
ATOM    610 2HE  LYS A  45     -16.662  -5.413 -12.614  1.00  4.80           H  
ATOM    611 1HZ  LYS A  45     -18.212  -6.461 -14.098  1.00  4.80           H  
ATOM    612 2HZ  LYS A  45     -16.746  -6.301 -14.838  1.00  4.80           H  
ATOM    613 3HZ  LYS A  45     -17.231  -7.774 -14.277  1.00  4.80           H  
ATOM    614  N   ILE A  46     -13.852  -6.486  -8.131  1.00  3.86           N  
ATOM    615  CA  ILE A  46     -14.622  -6.925  -6.988  1.00  3.86           C  
ATOM    616  C   ILE A  46     -16.106  -7.005  -7.361  1.00  3.86           C  
ATOM    617  O   ILE A  46     -16.613  -6.056  -7.956  1.00  3.86           O  
ATOM    618  CB  ILE A  46     -14.448  -5.936  -5.828  1.00  3.86           C  
ATOM    619  CG1 ILE A  46     -12.949  -5.754  -5.533  1.00  3.86           C  
ATOM    620  CG2 ILE A  46     -15.214  -6.409  -4.602  1.00  3.86           C  
ATOM    621  CD1 ILE A  46     -12.230  -7.024  -5.187  1.00  3.86           C  
ATOM    622  H   ILE A  46     -13.881  -5.512  -8.397  1.00  3.86           H  
ATOM    623  HA  ILE A  46     -14.234  -7.885  -6.678  1.00  3.86           H  
ATOM    624  HB  ILE A  46     -14.837  -4.964  -6.127  1.00  3.86           H  
ATOM    625 1HG1 ILE A  46     -12.470  -5.319  -6.408  1.00  3.86           H  
ATOM    626 2HG1 ILE A  46     -12.838  -5.061  -4.697  1.00  3.86           H  
ATOM    627 1HG2 ILE A  46     -15.093  -5.688  -3.795  1.00  3.86           H  
ATOM    628 2HG2 ILE A  46     -16.269  -6.496  -4.849  1.00  3.86           H  
ATOM    629 3HG2 ILE A  46     -14.836  -7.376  -4.282  1.00  3.86           H  
ATOM    630 1HD1 ILE A  46     -11.178  -6.801  -4.996  1.00  3.86           H  
ATOM    631 2HD1 ILE A  46     -12.675  -7.467  -4.296  1.00  3.86           H  
ATOM    632 3HD1 ILE A  46     -12.305  -7.726  -6.015  1.00  3.86           H  
ATOM    633  N   PRO A  47     -16.789  -8.148  -7.177  1.00  3.16           N  
ATOM    634  CA  PRO A  47     -18.208  -8.307  -7.415  1.00  3.16           C  
ATOM    635  C   PRO A  47     -18.994  -7.586  -6.331  1.00  3.16           C  
ATOM    636  O   PRO A  47     -18.518  -7.471  -5.200  1.00  3.16           O  
ATOM    637  CB  PRO A  47     -18.377  -9.830  -7.427  1.00  3.16           C  
ATOM    638  CG  PRO A  47     -17.271 -10.351  -6.550  1.00  3.16           C  
ATOM    639  CD  PRO A  47     -16.109  -9.380  -6.724  1.00  3.16           C  
ATOM    640  HA  PRO A  47     -18.449  -7.880  -8.404  1.00  3.16           H  
ATOM    641 1HB  PRO A  47     -19.372 -10.094  -7.033  1.00  3.16           H  
ATOM    642 2HB  PRO A  47     -18.325 -10.212  -8.453  1.00  3.16           H  
ATOM    643 1HG  PRO A  47     -17.624 -10.420  -5.534  1.00  3.16           H  
ATOM    644 2HG  PRO A  47     -17.007 -11.376  -6.849  1.00  3.16           H  
ATOM    645 1HD  PRO A  47     -15.644  -9.241  -5.740  1.00  3.16           H  
ATOM    646 2HD  PRO A  47     -15.395  -9.738  -7.486  1.00  3.16           H  
ATOM    647  N   PHE A  48     -20.206  -7.139  -6.646  1.00  2.70           N  
ATOM    648  CA  PHE A  48     -21.045  -6.467  -5.650  1.00  2.70           C  
ATOM    649  C   PHE A  48     -22.415  -7.104  -5.403  1.00  2.70           C  
ATOM    650  O   PHE A  48     -22.947  -7.040  -4.293  1.00  2.70           O  
ATOM    651  CB  PHE A  48     -21.172  -5.010  -6.071  1.00  2.70           C  
ATOM    652  CG  PHE A  48     -19.842  -4.338  -6.071  1.00  2.70           C  
ATOM    653  CD1 PHE A  48     -19.267  -3.891  -7.238  1.00  2.70           C  
ATOM    654  CD2 PHE A  48     -19.144  -4.181  -4.884  1.00  2.70           C  
ATOM    655  CE1 PHE A  48     -18.027  -3.288  -7.219  1.00  2.70           C  
ATOM    656  CE2 PHE A  48     -17.910  -3.584  -4.862  1.00  2.70           C  
ATOM    657  CZ  PHE A  48     -17.349  -3.135  -6.033  1.00  2.70           C  
ATOM    658  H   PHE A  48     -20.541  -7.249  -7.590  1.00  2.70           H  
ATOM    659  HA  PHE A  48     -20.510  -6.486  -4.698  1.00  2.70           H  
ATOM    660 1HB  PHE A  48     -21.574  -4.964  -7.082  1.00  2.70           H  
ATOM    661 2HB  PHE A  48     -21.839  -4.468  -5.442  1.00  2.70           H  
ATOM    662  HD1 PHE A  48     -19.796  -4.018  -8.180  1.00  2.70           H  
ATOM    663  HD2 PHE A  48     -19.586  -4.544  -3.960  1.00  2.70           H  
ATOM    664  HE1 PHE A  48     -17.579  -2.940  -8.149  1.00  2.70           H  
ATOM    665  HE2 PHE A  48     -17.374  -3.471  -3.921  1.00  2.70           H  
ATOM    666  HZ  PHE A  48     -16.369  -2.664  -6.023  1.00  2.70           H  
ATOM    667  N   SER A  49     -23.010  -7.687  -6.438  1.00  2.43           N  
ATOM    668  CA  SER A  49     -24.346  -8.269  -6.325  1.00  2.43           C  
ATOM    669  C   SER A  49     -25.308  -7.376  -5.539  1.00  2.43           C  
ATOM    670  O   SER A  49     -25.376  -6.158  -5.722  1.00  2.43           O  
ATOM    671  CB  SER A  49     -24.275  -9.661  -5.669  1.00  2.43           C  
ATOM    672  OG  SER A  49     -25.540 -10.366  -5.738  1.00  2.43           O  
ATOM    673  H   SER A  49     -22.538  -7.726  -7.324  1.00  2.43           H  
ATOM    674  HA  SER A  49     -24.749  -8.389  -7.331  1.00  2.43           H  
ATOM    675 1HB  SER A  49     -23.512 -10.246  -6.179  1.00  2.43           H  
ATOM    676 2HB  SER A  49     -23.960  -9.568  -4.624  1.00  2.43           H  
ATOM    677  HG  SER A  49     -26.054 -10.209  -4.894  1.00  2.43           H  
ATOM    678  N   SER A  50     -26.086  -8.059  -4.729  1.00  2.31           N  
ATOM    679  CA  SER A  50     -27.100  -7.609  -3.798  1.00  2.31           C  
ATOM    680  C   SER A  50     -27.510  -8.855  -3.048  1.00  2.31           C  
ATOM    681  O   SER A  50     -27.289  -9.958  -3.571  1.00  2.31           O  
ATOM    682  CB  SER A  50     -28.301  -7.023  -4.506  1.00  2.31           C  
ATOM    683  OG  SER A  50     -29.322  -6.746  -3.582  1.00  2.31           O  
ATOM    684  H   SER A  50     -25.918  -9.045  -4.734  1.00  2.31           H  
ATOM    685  HA  SER A  50     -26.681  -6.884  -3.099  1.00  2.31           H  
ATOM    686 1HB  SER A  50     -28.008  -6.106  -5.015  1.00  2.31           H  
ATOM    687 2HB  SER A  50     -28.669  -7.722  -5.260  1.00  2.31           H  
ATOM    688  HG  SER A  50     -28.927  -6.181  -2.891  1.00  2.31           H  
ATOM    689  N   GLN A  51     -28.088  -8.716  -1.852  1.00  2.30           N  
ATOM    690  CA  GLN A  51     -28.692  -9.891  -1.209  1.00  2.30           C  
ATOM    691  C   GLN A  51     -30.155 -10.116  -1.627  1.00  2.30           C  
ATOM    692  O   GLN A  51     -30.739 -11.133  -1.243  1.00  2.30           O  
ATOM    693  CB  GLN A  51     -28.653  -9.834   0.320  1.00  2.30           C  
ATOM    694  CG  GLN A  51     -27.278  -9.895   0.953  1.00  2.30           C  
ATOM    695  CD  GLN A  51     -27.357  -9.884   2.482  1.00  2.30           C  
ATOM    696  OE1 GLN A  51     -28.358  -9.449   3.072  1.00  2.30           O  
ATOM    697  NE2 GLN A  51     -26.308 -10.383   3.126  1.00  2.30           N  
ATOM    698  H   GLN A  51     -28.147  -7.785  -1.420  1.00  2.30           H  
ATOM    699  HA  GLN A  51     -28.127 -10.769  -1.517  1.00  2.30           H  
ATOM    700 1HB  GLN A  51     -29.143  -8.929   0.650  1.00  2.30           H  
ATOM    701 2HB  GLN A  51     -29.232 -10.666   0.716  1.00  2.30           H  
ATOM    702 1HG  GLN A  51     -26.776 -10.813   0.643  1.00  2.30           H  
ATOM    703 2HG  GLN A  51     -26.694  -9.034   0.634  1.00  2.30           H  
ATOM    704 1HE2 GLN A  51     -26.293 -10.416   4.122  1.00  2.30           H  
ATOM    705 2HE2 GLN A  51     -25.504 -10.739   2.591  1.00  2.30           H  
ATOM    706  N   ASP A  52     -30.727  -9.189  -2.414  1.00  2.35           N  
ATOM    707  CA  ASP A  52     -32.132  -9.253  -2.829  1.00  2.35           C  
ATOM    708  C   ASP A  52     -33.076  -9.512  -1.654  1.00  2.35           C  
ATOM    709  O   ASP A  52     -32.908  -8.918  -0.588  1.00  2.35           O  
ATOM    710  OXT ASP A  52     -34.182  -9.992  -1.901  1.00  2.35           O  
ATOM    711  CB  ASP A  52     -32.354 -10.337  -3.903  1.00  2.35           C  
ATOM    712  CG  ASP A  52     -31.785  -9.986  -5.299  1.00  2.35           C  
ATOM    713  OD1 ASP A  52     -31.484  -8.841  -5.536  1.00  2.35           O  
ATOM    714  OD2 ASP A  52     -31.680 -10.878  -6.113  1.00  2.35           O  
ATOM    715  H   ASP A  52     -30.174  -8.389  -2.724  1.00  2.35           H  
ATOM    716  HA  ASP A  52     -32.397  -8.288  -3.263  1.00  2.35           H  
ATOM    717 1HB  ASP A  52     -31.896 -11.271  -3.574  1.00  2.35           H  
ATOM    718 2HB  ASP A  52     -33.423 -10.525  -4.006  1.00  2.35           H  
ENDMDL

