REMARK ID 699521 MODEL 1 DENV1_5
PFRMAT TS
TARGET DENV1_5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       0.441  -0.273  -0.611  1.00  2.18           N  
ATOM      2  CA  TYR A   1       1.805  -0.154  -1.106  1.00  2.18           C  
ATOM      3  C   TYR A   1       2.245   1.297  -1.045  1.00  2.18           C  
ATOM      4  O   TYR A   1       1.870   2.112  -1.892  1.00  2.18           O  
ATOM      5  CB  TYR A   1       1.903  -0.679  -2.534  1.00  2.18           C  
ATOM      6  CG  TYR A   1       3.320  -0.746  -3.096  1.00  2.18           C  
ATOM      7  CD1 TYR A   1       4.126  -1.826  -2.794  1.00  2.18           C  
ATOM      8  CD2 TYR A   1       3.805   0.263  -3.915  1.00  2.18           C  
ATOM      9  CE1 TYR A   1       5.404  -1.903  -3.303  1.00  2.18           C  
ATOM     10  CE2 TYR A   1       5.085   0.188  -4.428  1.00  2.18           C  
ATOM     11  CZ  TYR A   1       5.883  -0.894  -4.120  1.00  2.18           C  
ATOM     12  OH  TYR A   1       7.164  -0.982  -4.623  1.00  2.18           O  
ATOM     13 1H   TYR A   1       0.307  -1.182  -0.190  1.00  2.18           H  
ATOM     14 2H   TYR A   1       0.275   0.447   0.077  1.00  2.18           H  
ATOM     15 3H   TYR A   1      -0.205  -0.158  -1.381  1.00  2.18           H  
ATOM     16  HA  TYR A   1       2.468  -0.737  -0.464  1.00  2.18           H  
ATOM     17 1HB  TYR A   1       1.466  -1.680  -2.596  1.00  2.18           H  
ATOM     18 2HB  TYR A   1       1.318  -0.029  -3.173  1.00  2.18           H  
ATOM     19  HD1 TYR A   1       3.746  -2.625  -2.156  1.00  2.18           H  
ATOM     20  HD2 TYR A   1       3.168   1.113  -4.157  1.00  2.18           H  
ATOM     21  HE1 TYR A   1       6.030  -2.760  -3.062  1.00  2.18           H  
ATOM     22  HE2 TYR A   1       5.465   0.982  -5.073  1.00  2.18           H  
ATOM     23  HH  TYR A   1       7.365  -0.188  -5.128  1.00  2.18           H  
ATOM     24  N   GLU A   2       3.009   1.634  -0.017  1.00  2.08           N  
ATOM     25  CA  GLU A   2       3.489   3.004   0.160  1.00  2.08           C  
ATOM     26  C   GLU A   2       4.688   3.290  -0.739  1.00  2.08           C  
ATOM     27  O   GLU A   2       5.582   2.454  -0.871  1.00  2.08           O  
ATOM     28  CB  GLU A   2       3.850   3.249   1.631  1.00  2.08           C  
ATOM     29  CG  GLU A   2       4.250   4.688   1.968  1.00  2.08           C  
ATOM     30  CD  GLU A   2       4.515   4.908   3.442  1.00  2.08           C  
ATOM     31  OE1 GLU A   2       4.346   3.986   4.206  1.00  2.08           O  
ATOM     32  OE2 GLU A   2       4.884   6.002   3.799  1.00  2.08           O  
ATOM     33  H   GLU A   2       3.293   0.934   0.653  1.00  2.08           H  
ATOM     34  HA  GLU A   2       2.688   3.689  -0.116  1.00  2.08           H  
ATOM     35 1HB  GLU A   2       3.001   2.986   2.262  1.00  2.08           H  
ATOM     36 2HB  GLU A   2       4.679   2.600   1.914  1.00  2.08           H  
ATOM     37 1HG  GLU A   2       5.153   4.940   1.416  1.00  2.08           H  
ATOM     38 2HG  GLU A   2       3.458   5.360   1.640  1.00  2.08           H  
ATOM     39  N   GLY A   3       4.705   4.474  -1.352  1.00  1.94           N  
ATOM     40  CA  GLY A   3       5.826   4.885  -2.190  1.00  1.94           C  
ATOM     41  C   GLY A   3       5.385   5.619  -3.453  1.00  1.94           C  
ATOM     42  O   GLY A   3       4.219   5.554  -3.861  1.00  1.94           O  
ATOM     43  H   GLY A   3       3.932   5.109  -1.213  1.00  1.94           H  
ATOM     44 1HA  GLY A   3       6.488   5.530  -1.609  1.00  1.94           H  
ATOM     45 2HA  GLY A   3       6.407   4.007  -2.466  1.00  1.94           H  
ATOM     46  N   THR A   4       6.339   6.290  -4.092  1.00  1.78           N  
ATOM     47  CA  THR A   4       6.080   7.053  -5.312  1.00  1.78           C  
ATOM     48  C   THR A   4       6.709   6.409  -6.553  1.00  1.78           C  
ATOM     49  O   THR A   4       6.383   6.759  -7.688  1.00  1.78           O  
ATOM     50  CB  THR A   4       6.590   8.495  -5.151  1.00  1.78           C  
ATOM     51  OG1 THR A   4       8.001   8.484  -4.890  1.00  1.78           O  
ATOM     52  CG2 THR A   4       5.873   9.174  -3.990  1.00  1.78           C  
ATOM     53  H   THR A   4       7.273   6.301  -3.704  1.00  1.78           H  
ATOM     54  HA  THR A   4       5.003   7.095  -5.471  1.00  1.78           H  
ATOM     55  HB  THR A   4       6.403   9.050  -6.069  1.00  1.78           H  
ATOM     56  HG1 THR A   4       8.469   8.047  -5.622  1.00  1.78           H  
ATOM     57 1HG2 THR A   4       6.240  10.196  -3.886  1.00  1.78           H  
ATOM     58 2HG2 THR A   4       4.801   9.193  -4.187  1.00  1.78           H  
ATOM     59 3HG2 THR A   4       6.064   8.626  -3.071  1.00  1.78           H  
ATOM     60  N   ASP A   5       7.579   5.428  -6.342  1.00  1.60           N  
ATOM     61  CA  ASP A   5       8.318   4.817  -7.449  1.00  1.60           C  
ATOM     62  C   ASP A   5       7.513   3.735  -8.168  1.00  1.60           C  
ATOM     63  O   ASP A   5       7.824   2.551  -8.080  1.00  1.60           O  
ATOM     64  CB  ASP A   5       9.624   4.220  -6.936  1.00  1.60           C  
ATOM     65  CG  ASP A   5      10.575   5.292  -6.427  1.00  1.60           C  
ATOM     66  OD1 ASP A   5      10.656   6.332  -7.037  1.00  1.60           O  
ATOM     67  OD2 ASP A   5      11.202   5.067  -5.423  1.00  1.60           O  
ATOM     68  H   ASP A   5       7.767   5.135  -5.400  1.00  1.60           H  
ATOM     69  HA  ASP A   5       8.555   5.595  -8.175  1.00  1.60           H  
ATOM     70 1HB  ASP A   5       9.417   3.515  -6.132  1.00  1.60           H  
ATOM     71 2HB  ASP A   5      10.113   3.669  -7.742  1.00  1.60           H  
ATOM     72  N   ALA A   6       6.469   4.170  -8.858  1.00  1.44           N  
ATOM     73  CA  ALA A   6       5.566   3.286  -9.590  1.00  1.44           C  
ATOM     74  C   ALA A   6       6.322   2.672 -10.773  1.00  1.44           C  
ATOM     75  O   ALA A   6       7.287   3.275 -11.245  1.00  1.44           O  
ATOM     76  CB  ALA A   6       4.336   4.051 -10.054  1.00  1.44           C  
ATOM     77  H   ALA A   6       6.305   5.178  -8.838  1.00  1.44           H  
ATOM     78  HA  ALA A   6       5.261   2.502  -8.912  1.00  1.44           H  
ATOM     79 1HB  ALA A   6       3.657   3.387 -10.580  1.00  1.44           H  
ATOM     80 2HB  ALA A   6       3.827   4.473  -9.189  1.00  1.44           H  
ATOM     81 3HB  ALA A   6       4.641   4.854 -10.721  1.00  1.44           H  
ATOM     82  N   PRO A   7       5.900   1.509 -11.308  1.00  1.32           N  
ATOM     83  CA  PRO A   7       4.745   0.635 -11.043  1.00  1.32           C  
ATOM     84  C   PRO A   7       4.632   0.086  -9.630  1.00  1.32           C  
ATOM     85  O   PRO A   7       5.628  -0.140  -8.945  1.00  1.32           O  
ATOM     86  CB  PRO A   7       4.974  -0.510 -12.021  1.00  1.32           C  
ATOM     87  CG  PRO A   7       5.825   0.069 -13.111  1.00  1.32           C  
ATOM     88  CD  PRO A   7       6.733   1.028 -12.404  1.00  1.32           C  
ATOM     89  HA  PRO A   7       3.820   1.165 -11.308  1.00  1.32           H  
ATOM     90 1HB  PRO A   7       5.461  -1.343 -11.499  1.00  1.32           H  
ATOM     91 2HB  PRO A   7       4.005  -0.872 -12.383  1.00  1.32           H  
ATOM     92 1HG  PRO A   7       6.376  -0.730 -13.628  1.00  1.32           H  
ATOM     93 2HG  PRO A   7       5.196   0.562 -13.866  1.00  1.32           H  
ATOM     94 1HD  PRO A   7       7.618   0.514 -12.000  1.00  1.32           H  
ATOM     95 2HD  PRO A   7       7.011   1.862 -13.066  1.00  1.32           H  
ATOM     96  N   CYS A   8       3.400  -0.100  -9.197  1.00  1.28           N  
ATOM     97  CA  CYS A   8       3.065  -0.599  -7.881  1.00  1.28           C  
ATOM     98  C   CYS A   8       3.099  -2.111  -7.760  1.00  1.28           C  
ATOM     99  O   CYS A   8       2.434  -2.824  -8.510  1.00  1.28           O  
ATOM    100  CB  CYS A   8       1.672  -0.136  -7.521  1.00  1.28           C  
ATOM    101  SG  CYS A   8       1.086  -0.767  -5.986  1.00  1.28           S  
ATOM    102  H   CYS A   8       2.626   0.079  -9.829  1.00  1.28           H  
ATOM    103  HA  CYS A   8       3.775  -0.181  -7.168  1.00  1.28           H  
ATOM    104 1HB  CYS A   8       1.644   0.931  -7.491  1.00  1.28           H  
ATOM    105 2HB  CYS A   8       0.997  -0.440  -8.291  1.00  1.28           H  
ATOM    106  HG  CYS A   8       1.612  -1.991  -6.139  1.00  1.28           H  
ATOM    107  N   LYS A   9       3.887  -2.611  -6.829  1.00  1.31           N  
ATOM    108  CA  LYS A   9       3.944  -4.053  -6.635  1.00  1.31           C  
ATOM    109  C   LYS A   9       2.875  -4.456  -5.642  1.00  1.31           C  
ATOM    110  O   LYS A   9       2.815  -3.912  -4.543  1.00  1.31           O  
ATOM    111  CB  LYS A   9       5.328  -4.479  -6.160  1.00  1.31           C  
ATOM    112  CG  LYS A   9       5.518  -5.979  -6.012  1.00  1.31           C  
ATOM    113  CD  LYS A   9       6.948  -6.285  -5.578  1.00  1.31           C  
ATOM    114  CE  LYS A   9       7.175  -7.773  -5.380  1.00  1.31           C  
ATOM    115  NZ  LYS A   9       8.566  -8.065  -4.923  1.00  1.31           N  
ATOM    116  H   LYS A   9       4.439  -1.997  -6.245  1.00  1.31           H  
ATOM    117  HA  LYS A   9       3.722  -4.547  -7.574  1.00  1.31           H  
ATOM    118 1HB  LYS A   9       6.080  -4.116  -6.858  1.00  1.31           H  
ATOM    119 2HB  LYS A   9       5.535  -4.029  -5.198  1.00  1.31           H  
ATOM    120 1HG  LYS A   9       4.817  -6.368  -5.266  1.00  1.31           H  
ATOM    121 2HG  LYS A   9       5.311  -6.471  -6.963  1.00  1.31           H  
ATOM    122 1HD  LYS A   9       7.644  -5.917  -6.333  1.00  1.31           H  
ATOM    123 2HD  LYS A   9       7.153  -5.769  -4.640  1.00  1.31           H  
ATOM    124 1HE  LYS A   9       6.470  -8.145  -4.636  1.00  1.31           H  
ATOM    125 2HE  LYS A   9       7.000  -8.288  -6.321  1.00  1.31           H  
ATOM    126 1HZ  LYS A   9       8.675  -9.062  -4.804  1.00  1.31           H  
ATOM    127 2HZ  LYS A   9       9.226  -7.733  -5.612  1.00  1.31           H  
ATOM    128 3HZ  LYS A   9       8.737  -7.601  -4.043  1.00  1.31           H  
ATOM    129  N   ILE A  10       2.021  -5.392  -6.019  1.00  1.44           N  
ATOM    130  CA  ILE A  10       0.961  -5.792  -5.125  1.00  1.44           C  
ATOM    131  C   ILE A  10       1.414  -6.945  -4.218  1.00  1.44           C  
ATOM    132  O   ILE A  10       1.879  -7.963  -4.726  1.00  1.44           O  
ATOM    133  CB  ILE A  10      -0.275  -6.201  -5.927  1.00  1.44           C  
ATOM    134  CG1 ILE A  10      -0.676  -5.041  -6.820  1.00  1.44           C  
ATOM    135  CG2 ILE A  10      -1.401  -6.625  -5.010  1.00  1.44           C  
ATOM    136  CD1 ILE A  10      -0.981  -3.784  -6.065  1.00  1.44           C  
ATOM    137  H   ILE A  10       2.078  -5.817  -6.946  1.00  1.44           H  
ATOM    138  HA  ILE A  10       0.690  -4.917  -4.556  1.00  1.44           H  
ATOM    139  HB  ILE A  10      -0.013  -7.022  -6.574  1.00  1.44           H  
ATOM    140 1HG1 ILE A  10       0.146  -4.835  -7.514  1.00  1.44           H  
ATOM    141 2HG1 ILE A  10      -1.552  -5.325  -7.399  1.00  1.44           H  
ATOM    142 1HG2 ILE A  10      -2.257  -6.919  -5.594  1.00  1.44           H  
ATOM    143 2HG2 ILE A  10      -1.073  -7.470  -4.401  1.00  1.44           H  
ATOM    144 3HG2 ILE A  10      -1.676  -5.799  -4.362  1.00  1.44           H  
ATOM    145 1HD1 ILE A  10      -1.246  -2.994  -6.765  1.00  1.44           H  
ATOM    146 2HD1 ILE A  10      -1.812  -3.955  -5.380  1.00  1.44           H  
ATOM    147 3HD1 ILE A  10      -0.102  -3.489  -5.501  1.00  1.44           H  
ATOM    148  N   PRO A  11       1.349  -6.790  -2.880  1.00  1.69           N  
ATOM    149  CA  PRO A  11       1.741  -7.765  -1.880  1.00  1.69           C  
ATOM    150  C   PRO A  11       0.719  -8.882  -1.787  1.00  1.69           C  
ATOM    151  O   PRO A  11      -0.404  -8.744  -2.267  1.00  1.69           O  
ATOM    152  CB  PRO A  11       1.792  -6.938  -0.595  1.00  1.69           C  
ATOM    153  CG  PRO A  11       0.769  -5.854  -0.805  1.00  1.69           C  
ATOM    154  CD  PRO A  11       0.846  -5.522  -2.286  1.00  1.69           C  
ATOM    155  HA  PRO A  11       2.734  -8.168  -2.133  1.00  1.69           H  
ATOM    156 1HB  PRO A  11       1.559  -7.579   0.269  1.00  1.69           H  
ATOM    157 2HB  PRO A  11       2.805  -6.544  -0.443  1.00  1.69           H  
ATOM    158 1HG  PRO A  11      -0.226  -6.216  -0.504  1.00  1.69           H  
ATOM    159 2HG  PRO A  11       0.998  -4.987  -0.166  1.00  1.69           H  
ATOM    160 1HD  PRO A  11      -0.169  -5.292  -2.622  1.00  1.69           H  
ATOM    161 2HD  PRO A  11       1.556  -4.695  -2.462  1.00  1.69           H  
ATOM    162  N   PHE A  12       1.098  -9.978  -1.148  1.00  2.05           N  
ATOM    163  CA  PHE A  12       0.169 -11.078  -0.944  1.00  2.05           C  
ATOM    164  C   PHE A  12       0.484 -11.801   0.356  1.00  2.05           C  
ATOM    165  O   PHE A  12       1.546 -11.598   0.950  1.00  2.05           O  
ATOM    166  CB  PHE A  12       0.238 -12.058  -2.116  1.00  2.05           C  
ATOM    167  CG  PHE A  12       1.548 -12.796  -2.232  1.00  2.05           C  
ATOM    168  CD1 PHE A  12       1.689 -14.062  -1.681  1.00  2.05           C  
ATOM    169  CD2 PHE A  12       2.637 -12.234  -2.876  1.00  2.05           C  
ATOM    170  CE1 PHE A  12       2.882 -14.749  -1.780  1.00  2.05           C  
ATOM    171  CE2 PHE A  12       3.831 -12.920  -2.975  1.00  2.05           C  
ATOM    172  CZ  PHE A  12       3.953 -14.176  -2.430  1.00  2.05           C  
ATOM    173  H   PHE A  12       2.039 -10.053  -0.790  1.00  2.05           H  
ATOM    174  HA  PHE A  12      -0.843 -10.679  -0.877  1.00  2.05           H  
ATOM    175 1HB  PHE A  12      -0.558 -12.793  -2.027  1.00  2.05           H  
ATOM    176 2HB  PHE A  12       0.075 -11.515  -3.052  1.00  2.05           H  
ATOM    177  HD1 PHE A  12       0.839 -14.514  -1.166  1.00  2.05           H  
ATOM    178  HD2 PHE A  12       2.544 -11.237  -3.318  1.00  2.05           H  
ATOM    179  HE1 PHE A  12       2.975 -15.744  -1.346  1.00  2.05           H  
ATOM    180  HE2 PHE A  12       4.672 -12.471  -3.488  1.00  2.05           H  
ATOM    181  HZ  PHE A  12       4.894 -14.713  -2.513  1.00  2.05           H  
ATOM    182  N   SER A  13      -0.438 -12.645   0.797  1.00  2.51           N  
ATOM    183  CA  SER A  13      -0.235 -13.419   2.009  1.00  2.51           C  
ATOM    184  C   SER A  13      -1.019 -14.721   1.966  1.00  2.51           C  
ATOM    185  O   SER A  13      -1.936 -14.875   1.159  1.00  2.51           O  
ATOM    186  CB  SER A  13      -0.644 -12.596   3.215  1.00  2.51           C  
ATOM    187  OG  SER A  13      -2.022 -12.332   3.201  1.00  2.51           O  
ATOM    188  H   SER A  13      -1.294 -12.759   0.274  1.00  2.51           H  
ATOM    189  HA  SER A  13       0.826 -13.662   2.090  1.00  2.51           H  
ATOM    190 1HB  SER A  13      -0.384 -13.132   4.127  1.00  2.51           H  
ATOM    191 2HB  SER A  13      -0.090 -11.658   3.220  1.00  2.51           H  
ATOM    192  HG  SER A  13      -2.202 -11.825   3.995  1.00  2.51           H  
ATOM    193  N   SER A  14      -0.663 -15.648   2.851  1.00  3.05           N  
ATOM    194  CA  SER A  14      -1.340 -16.940   2.942  1.00  3.05           C  
ATOM    195  C   SER A  14      -1.811 -17.251   4.360  1.00  3.05           C  
ATOM    196  O   SER A  14      -1.774 -18.402   4.794  1.00  3.05           O  
ATOM    197  CB  SER A  14      -0.424 -18.037   2.445  1.00  3.05           C  
ATOM    198  OG  SER A  14      -0.058 -17.817   1.110  1.00  3.05           O  
ATOM    199  H   SER A  14       0.103 -15.458   3.480  1.00  3.05           H  
ATOM    200  HA  SER A  14      -2.221 -16.909   2.299  1.00  3.05           H  
ATOM    201 1HB  SER A  14       0.466 -18.090   3.072  1.00  3.05           H  
ATOM    202 2HB  SER A  14      -0.940 -18.988   2.522  1.00  3.05           H  
ATOM    203  HG  SER A  14      -0.883 -17.666   0.632  1.00  3.05           H  
ATOM    204  N   GLN A  15      -2.215 -16.229   5.105  1.00  3.61           N  
ATOM    205  CA  GLN A  15      -2.681 -16.444   6.475  1.00  3.61           C  
ATOM    206  C   GLN A  15      -3.818 -17.458   6.486  1.00  3.61           C  
ATOM    207  O   GLN A  15      -4.826 -17.295   5.786  1.00  3.61           O  
ATOM    208  CB  GLN A  15      -3.146 -15.126   7.104  1.00  3.61           C  
ATOM    209  CG  GLN A  15      -3.664 -15.234   8.551  1.00  3.61           C  
ATOM    210  CD  GLN A  15      -2.573 -15.572   9.567  1.00  3.61           C  
ATOM    211  OE1 GLN A  15      -1.533 -14.907   9.631  1.00  3.61           O  
ATOM    212  NE2 GLN A  15      -2.813 -16.601  10.380  1.00  3.61           N  
ATOM    213  H   GLN A  15      -2.225 -15.302   4.703  1.00  3.61           H  
ATOM    214  HA  GLN A  15      -1.858 -16.850   7.066  1.00  3.61           H  
ATOM    215 1HB  GLN A  15      -2.322 -14.413   7.095  1.00  3.61           H  
ATOM    216 2HB  GLN A  15      -3.946 -14.704   6.497  1.00  3.61           H  
ATOM    217 1HG  GLN A  15      -4.103 -14.278   8.833  1.00  3.61           H  
ATOM    218 2HG  GLN A  15      -4.424 -16.017   8.595  1.00  3.61           H  
ATOM    219 1HE2 GLN A  15      -2.138 -16.862  11.071  1.00  3.61           H  
ATOM    220 2HE2 GLN A  15      -3.676 -17.110  10.307  1.00  3.61           H  
ATOM    221  N   ASP A  16      -3.696 -18.496   7.307  1.00  4.17           N  
ATOM    222  CA  ASP A  16      -4.727 -19.517   7.293  1.00  4.17           C  
ATOM    223  C   ASP A  16      -5.942 -19.132   8.109  1.00  4.17           C  
ATOM    224  O   ASP A  16      -6.070 -19.460   9.285  1.00  4.17           O  
ATOM    225  CB  ASP A  16      -4.181 -20.869   7.770  1.00  4.17           C  
ATOM    226  CG  ASP A  16      -5.223 -22.021   7.677  1.00  4.17           C  
ATOM    227  OD1 ASP A  16      -6.404 -21.756   7.551  1.00  4.17           O  
ATOM    228  OD2 ASP A  16      -4.809 -23.174   7.679  1.00  4.17           O  
ATOM    229  H   ASP A  16      -2.874 -18.595   7.887  1.00  4.17           H  
ATOM    230  HA  ASP A  16      -5.048 -19.647   6.257  1.00  4.17           H  
ATOM    231 1HB  ASP A  16      -3.311 -21.141   7.167  1.00  4.17           H  
ATOM    232 2HB  ASP A  16      -3.850 -20.780   8.804  1.00  4.17           H  
ATOM    233  N   GLY A  17      -6.865 -18.481   7.418  1.00  4.68           N  
ATOM    234  CA  GLY A  17      -8.142 -18.015   7.954  1.00  4.68           C  
ATOM    235  C   GLY A  17      -9.245 -19.062   7.736  1.00  4.68           C  
ATOM    236  O   GLY A  17     -10.431 -18.729   7.714  1.00  4.68           O  
ATOM    237  H   GLY A  17      -6.592 -18.233   6.466  1.00  4.68           H  
ATOM    238 1HA  GLY A  17      -8.035 -17.806   9.017  1.00  4.68           H  
ATOM    239 2HA  GLY A  17      -8.418 -17.081   7.466  1.00  4.68           H  
ATOM    240  N   GLY A  18      -8.839 -20.315   7.496  1.00  5.10           N  
ATOM    241  CA  GLY A  18      -9.713 -21.437   7.163  1.00  5.10           C  
ATOM    242  C   GLY A  18      -9.340 -21.924   5.767  1.00  5.10           C  
ATOM    243  O   GLY A  18      -9.521 -23.089   5.406  1.00  5.10           O  
ATOM    244  H   GLY A  18      -7.837 -20.547   7.557  1.00  5.10           H  
ATOM    245 1HA  GLY A  18      -9.572 -22.239   7.888  1.00  5.10           H  
ATOM    246 2HA  GLY A  18     -10.757 -21.128   7.194  1.00  5.10           H  
ATOM    247  N   GLY A  19      -8.744 -21.026   4.994  1.00  5.43           N  
ATOM    248  CA  GLY A  19      -8.259 -21.327   3.651  1.00  5.43           C  
ATOM    249  C   GLY A  19      -6.896 -22.003   3.741  1.00  5.43           C  
ATOM    250  O   GLY A  19      -5.883 -21.423   3.348  1.00  5.43           O  
ATOM    251  H   GLY A  19      -8.627 -20.095   5.364  1.00  5.43           H  
ATOM    252 1HA  GLY A  19      -8.967 -21.980   3.138  1.00  5.43           H  
ATOM    253 2HA  GLY A  19      -8.181 -20.408   3.073  1.00  5.43           H  
ATOM    254  N   SER A  20      -6.882 -23.220   4.273  1.00  5.66           N  
ATOM    255  CA  SER A  20      -5.631 -23.919   4.538  1.00  5.66           C  
ATOM    256  C   SER A  20      -4.783 -24.087   3.297  1.00  5.66           C  
ATOM    257  O   SER A  20      -5.289 -24.298   2.191  1.00  5.66           O  
ATOM    258  CB  SER A  20      -5.873 -25.273   5.179  1.00  5.66           C  
ATOM    259  OG  SER A  20      -6.435 -25.138   6.462  1.00  5.66           O  
ATOM    260  H   SER A  20      -7.777 -23.609   4.564  1.00  5.66           H  
ATOM    261  HA  SER A  20      -5.056 -23.323   5.240  1.00  5.66           H  
ATOM    262 1HB  SER A  20      -6.532 -25.862   4.549  1.00  5.66           H  
ATOM    263 2HB  SER A  20      -4.925 -25.804   5.254  1.00  5.66           H  
ATOM    264  HG  SER A  20      -5.892 -24.443   6.932  1.00  5.66           H  
ATOM    265  N   ILE A  21      -3.477 -24.005   3.510  1.00  5.82           N  
ATOM    266  CA  ILE A  21      -2.473 -24.119   2.466  1.00  5.82           C  
ATOM    267  C   ILE A  21      -2.295 -25.563   2.010  1.00  5.82           C  
ATOM    268  O   ILE A  21      -2.150 -26.464   2.837  1.00  5.82           O  
ATOM    269  CB  ILE A  21      -1.133 -23.565   2.987  1.00  5.82           C  
ATOM    270  CG1 ILE A  21      -1.283 -22.075   3.317  1.00  5.82           C  
ATOM    271  CG2 ILE A  21      -0.036 -23.773   1.959  1.00  5.82           C  
ATOM    272  CD1 ILE A  21      -0.103 -21.513   4.075  1.00  5.82           C  
ATOM    273  H   ILE A  21      -3.170 -23.834   4.458  1.00  5.82           H  
ATOM    274  HA  ILE A  21      -2.793 -23.525   1.613  1.00  5.82           H  
ATOM    275  HB  ILE A  21      -0.863 -24.081   3.906  1.00  5.82           H  
ATOM    276 1HG1 ILE A  21      -1.402 -21.516   2.390  1.00  5.82           H  
ATOM    277 2HG1 ILE A  21      -2.180 -21.933   3.925  1.00  5.82           H  
ATOM    278 1HG2 ILE A  21       0.903 -23.383   2.345  1.00  5.82           H  
ATOM    279 2HG2 ILE A  21       0.077 -24.838   1.753  1.00  5.82           H  
ATOM    280 3HG2 ILE A  21      -0.293 -23.254   1.038  1.00  5.82           H  
ATOM    281 1HD1 ILE A  21      -0.271 -20.460   4.287  1.00  5.82           H  
ATOM    282 2HD1 ILE A  21       0.012 -22.052   5.014  1.00  5.82           H  
ATOM    283 3HD1 ILE A  21       0.800 -21.622   3.479  1.00  5.82           H  
ATOM    284  N   GLU A  22      -2.334 -25.773   0.695  1.00  5.95           N  
ATOM    285  CA  GLU A  22      -2.190 -27.100   0.105  1.00  5.95           C  
ATOM    286  C   GLU A  22      -0.722 -27.503  -0.018  1.00  5.95           C  
ATOM    287  O   GLU A  22       0.169 -26.657  -0.106  1.00  5.95           O  
ATOM    288  CB  GLU A  22      -2.916 -27.160  -1.250  1.00  5.95           C  
ATOM    289  CG  GLU A  22      -2.921 -28.540  -1.960  1.00  5.95           C  
ATOM    290  CD  GLU A  22      -3.601 -29.644  -1.167  1.00  5.95           C  
ATOM    291  OE1 GLU A  22      -2.969 -30.158  -0.265  1.00  5.95           O  
ATOM    292  OE2 GLU A  22      -4.727 -29.975  -1.462  1.00  5.95           O  
ATOM    293  H   GLU A  22      -2.468 -24.980   0.085  1.00  5.95           H  
ATOM    294  HA  GLU A  22      -2.672 -27.819   0.767  1.00  5.95           H  
ATOM    295 1HB  GLU A  22      -3.953 -26.853  -1.115  1.00  5.95           H  
ATOM    296 2HB  GLU A  22      -2.453 -26.448  -1.931  1.00  5.95           H  
ATOM    297 1HG  GLU A  22      -3.470 -28.419  -2.893  1.00  5.95           H  
ATOM    298 2HG  GLU A  22      -1.909 -28.836  -2.225  1.00  5.95           H  
ATOM    299  N   ALA A  23      -0.487 -28.809   0.002  1.00  6.09           N  
ATOM    300  CA  ALA A  23       0.845 -29.384  -0.120  1.00  6.09           C  
ATOM    301  C   ALA A  23       1.510 -29.016  -1.436  1.00  6.09           C  
ATOM    302  O   ALA A  23       0.857 -28.915  -2.475  1.00  6.09           O  
ATOM    303  CB  ALA A  23       0.770 -30.894  -0.008  1.00  6.09           C  
ATOM    304  H   ALA A  23      -1.302 -29.426   0.064  1.00  6.09           H  
ATOM    305  HA  ALA A  23       1.458 -28.990   0.692  1.00  6.09           H  
ATOM    306 1HB  ALA A  23       1.773 -31.312  -0.077  1.00  6.09           H  
ATOM    307 2HB  ALA A  23       0.319 -31.168   0.947  1.00  6.09           H  
ATOM    308 3HB  ALA A  23       0.158 -31.281  -0.822  1.00  6.09           H  
ATOM    309  N   GLU A  24       2.824 -28.838  -1.393  1.00  6.26           N  
ATOM    310  CA  GLU A  24       3.597 -28.544  -2.586  1.00  6.26           C  
ATOM    311  C   GLU A  24       3.472 -29.724  -3.569  1.00  6.26           C  
ATOM    312  O   GLU A  24       3.584 -30.872  -3.133  1.00  6.26           O  
ATOM    313  CB  GLU A  24       5.063 -28.315  -2.203  1.00  6.26           C  
ATOM    314  CG  GLU A  24       5.969 -27.868  -3.339  1.00  6.26           C  
ATOM    315  CD  GLU A  24       7.386 -27.596  -2.889  1.00  6.26           C  
ATOM    316  OE1 GLU A  24       7.678 -27.825  -1.739  1.00  6.26           O  
ATOM    317  OE2 GLU A  24       8.171 -27.142  -3.691  1.00  6.26           O  
ATOM    318  H   GLU A  24       3.301 -28.914  -0.506  1.00  6.26           H  
ATOM    319  HA  GLU A  24       3.217 -27.623  -3.009  1.00  6.26           H  
ATOM    320 1HB  GLU A  24       5.118 -27.559  -1.419  1.00  6.26           H  
ATOM    321 2HB  GLU A  24       5.473 -29.238  -1.796  1.00  6.26           H  
ATOM    322 1HG  GLU A  24       5.984 -28.647  -4.104  1.00  6.26           H  
ATOM    323 2HG  GLU A  24       5.555 -26.968  -3.785  1.00  6.26           H  
ATOM    324  N   PRO A  25       3.215 -29.500  -4.874  1.00  6.47           N  
ATOM    325  CA  PRO A  25       3.135 -30.537  -5.887  1.00  6.47           C  
ATOM    326  C   PRO A  25       4.429 -31.359  -5.934  1.00  6.47           C  
ATOM    327  O   PRO A  25       5.507 -30.792  -5.747  1.00  6.47           O  
ATOM    328  CB  PRO A  25       2.967 -29.732  -7.177  1.00  6.47           C  
ATOM    329  CG  PRO A  25       2.331 -28.435  -6.749  1.00  6.47           C  
ATOM    330  CD  PRO A  25       2.912 -28.140  -5.380  1.00  6.47           C  
ATOM    331  HA  PRO A  25       2.237 -31.127  -5.691  1.00  6.47           H  
ATOM    332 1HB  PRO A  25       3.945 -29.584  -7.643  1.00  6.47           H  
ATOM    333 2HB  PRO A  25       2.356 -30.301  -7.900  1.00  6.47           H  
ATOM    334 1HG  PRO A  25       2.555 -27.652  -7.490  1.00  6.47           H  
ATOM    335 2HG  PRO A  25       1.237 -28.544  -6.732  1.00  6.47           H  
ATOM    336 1HD  PRO A  25       3.818 -27.522  -5.451  1.00  6.47           H  
ATOM    337 2HD  PRO A  25       2.108 -27.667  -4.792  1.00  6.47           H  
ATOM    338  N   PRO A  26       4.377 -32.665  -6.247  1.00  6.67           N  
ATOM    339  CA  PRO A  26       5.526 -33.538  -6.410  1.00  6.67           C  
ATOM    340  C   PRO A  26       6.442 -33.003  -7.490  1.00  6.67           C  
ATOM    341  O   PRO A  26       5.978 -32.438  -8.483  1.00  6.67           O  
ATOM    342  CB  PRO A  26       4.897 -34.868  -6.840  1.00  6.67           C  
ATOM    343  CG  PRO A  26       3.494 -34.825  -6.286  1.00  6.67           C  
ATOM    344  CD  PRO A  26       3.075 -33.368  -6.361  1.00  6.67           C  
ATOM    345  HA  PRO A  26       6.056 -33.632  -5.450  1.00  6.67           H  
ATOM    346 1HB  PRO A  26       4.904 -34.952  -7.940  1.00  6.67           H  
ATOM    347 2HB  PRO A  26       5.490 -35.708  -6.451  1.00  6.67           H  
ATOM    348 1HG  PRO A  26       2.833 -35.482  -6.885  1.00  6.67           H  
ATOM    349 2HG  PRO A  26       3.481 -35.214  -5.259  1.00  6.67           H  
ATOM    350 1HD  PRO A  26       2.567 -33.140  -7.314  1.00  6.67           H  
ATOM    351 2HD  PRO A  26       2.441 -33.197  -5.484  1.00  6.67           H  
ATOM    352  N   PHE A  27       7.737 -33.241  -7.352  1.00  6.78           N  
ATOM    353  CA  PHE A  27       8.704 -32.786  -8.352  1.00  6.78           C  
ATOM    354  C   PHE A  27       8.422 -33.334  -9.756  1.00  6.78           C  
ATOM    355  O   PHE A  27       8.772 -32.707 -10.755  1.00  6.78           O  
ATOM    356  CB  PHE A  27      10.110 -33.204  -7.921  1.00  6.78           C  
ATOM    357  CG  PHE A  27      10.362 -34.681  -8.070  1.00  6.78           C  
ATOM    358  CD1 PHE A  27      10.934 -35.199  -9.226  1.00  6.78           C  
ATOM    359  CD2 PHE A  27      10.006 -35.559  -7.056  1.00  6.78           C  
ATOM    360  CE1 PHE A  27      11.147 -36.558  -9.362  1.00  6.78           C  
ATOM    361  CE2 PHE A  27      10.218 -36.917  -7.190  1.00  6.78           C  
ATOM    362  CZ  PHE A  27      10.790 -37.417  -8.343  1.00  6.78           C  
ATOM    363  H   PHE A  27       8.071 -33.714  -6.523  1.00  6.78           H  
ATOM    364  HA  PHE A  27       8.660 -31.698  -8.394  1.00  6.78           H  
ATOM    365 1HB  PHE A  27      10.846 -32.671  -8.523  1.00  6.78           H  
ATOM    366 2HB  PHE A  27      10.274 -32.927  -6.880  1.00  6.78           H  
ATOM    367  HD1 PHE A  27      11.212 -34.519 -10.032  1.00  6.78           H  
ATOM    368  HD2 PHE A  27       9.551 -35.165  -6.147  1.00  6.78           H  
ATOM    369  HE1 PHE A  27      11.596 -36.951 -10.273  1.00  6.78           H  
ATOM    370  HE2 PHE A  27       9.935 -37.595  -6.385  1.00  6.78           H  
ATOM    371  HZ  PHE A  27      10.958 -38.488  -8.449  1.00  6.78           H  
ATOM    372  N   GLY A  28       7.755 -34.490  -9.832  1.00  6.77           N  
ATOM    373  CA  GLY A  28       7.439 -35.120 -11.105  1.00  6.77           C  
ATOM    374  C   GLY A  28       6.156 -34.578 -11.749  1.00  6.77           C  
ATOM    375  O   GLY A  28       5.798 -34.992 -12.852  1.00  6.77           O  
ATOM    376  H   GLY A  28       7.483 -34.945  -8.976  1.00  6.77           H  
ATOM    377 1HA  GLY A  28       8.276 -34.981 -11.788  1.00  6.77           H  
ATOM    378 2HA  GLY A  28       7.336 -36.193 -10.950  1.00  6.77           H  
ATOM    379  N   GLU A  29       5.453 -33.678 -11.054  1.00  6.64           N  
ATOM    380  CA  GLU A  29       4.210 -33.101 -11.568  1.00  6.64           C  
ATOM    381  C   GLU A  29       4.294 -31.575 -11.667  1.00  6.64           C  
ATOM    382  O   GLU A  29       3.789 -30.979 -12.619  1.00  6.64           O  
ATOM    383  CB  GLU A  29       3.028 -33.476 -10.666  1.00  6.64           C  
ATOM    384  CG  GLU A  29       2.732 -34.975 -10.582  1.00  6.64           C  
ATOM    385  CD  GLU A  29       1.560 -35.310  -9.676  1.00  6.64           C  
ATOM    386  OE1 GLU A  29       1.010 -34.412  -9.080  1.00  6.64           O  
ATOM    387  OE2 GLU A  29       1.223 -36.466  -9.581  1.00  6.64           O  
ATOM    388  H   GLU A  29       5.792 -33.368 -10.151  1.00  6.64           H  
ATOM    389  HA  GLU A  29       4.030 -33.493 -12.567  1.00  6.64           H  
ATOM    390 1HB  GLU A  29       3.229 -33.120  -9.655  1.00  6.64           H  
ATOM    391 2HB  GLU A  29       2.128 -32.971 -11.015  1.00  6.64           H  
ATOM    392 1HG  GLU A  29       2.527 -35.351 -11.584  1.00  6.64           H  
ATOM    393 2HG  GLU A  29       3.621 -35.483 -10.210  1.00  6.64           H  
ATOM    394  N   SER A  30       4.967 -30.965 -10.689  1.00  6.39           N  
ATOM    395  CA  SER A  30       5.083 -29.519 -10.536  1.00  6.39           C  
ATOM    396  C   SER A  30       3.721 -28.810 -10.595  1.00  6.39           C  
ATOM    397  O   SER A  30       2.676 -29.408 -10.342  1.00  6.39           O  
ATOM    398  CB  SER A  30       6.012 -28.977 -11.635  1.00  6.39           C  
ATOM    399  OG  SER A  30       6.328 -27.622 -11.429  1.00  6.39           O  
ATOM    400  H   SER A  30       5.379 -31.538  -9.963  1.00  6.39           H  
ATOM    401  HA  SER A  30       5.535 -29.321  -9.561  1.00  6.39           H  
ATOM    402 1HB  SER A  30       6.927 -29.569 -11.661  1.00  6.39           H  
ATOM    403 2HB  SER A  30       5.525 -29.088 -12.601  1.00  6.39           H  
ATOM    404  HG  SER A  30       6.890 -27.608 -10.634  1.00  6.39           H  
ATOM    405  N   TYR A  31       3.764 -27.527 -10.935  1.00  6.03           N  
ATOM    406  CA  TYR A  31       2.605 -26.686 -11.167  1.00  6.03           C  
ATOM    407  C   TYR A  31       2.659 -26.249 -12.620  1.00  6.03           C  
ATOM    408  O   TYR A  31       1.731 -26.470 -13.401  1.00  6.03           O  
ATOM    409  CB  TYR A  31       2.631 -25.481 -10.221  1.00  6.03           C  
ATOM    410  CG  TYR A  31       1.472 -24.536 -10.377  1.00  6.03           C  
ATOM    411  CD1 TYR A  31       0.240 -24.842  -9.821  1.00  6.03           C  
ATOM    412  CD2 TYR A  31       1.645 -23.348 -11.071  1.00  6.03           C  
ATOM    413  CE1 TYR A  31      -0.818 -23.964  -9.964  1.00  6.03           C  
ATOM    414  CE2 TYR A  31       0.593 -22.472 -11.215  1.00  6.03           C  
ATOM    415  CZ  TYR A  31      -0.636 -22.775 -10.662  1.00  6.03           C  
ATOM    416  OH  TYR A  31      -1.685 -21.896 -10.806  1.00  6.03           O  
ATOM    417  H   TYR A  31       4.673 -27.143 -11.082  1.00  6.03           H  
ATOM    418  HA  TYR A  31       1.694 -27.265 -11.010  1.00  6.03           H  
ATOM    419 1HB  TYR A  31       2.637 -25.834  -9.192  1.00  6.03           H  
ATOM    420 2HB  TYR A  31       3.549 -24.913 -10.374  1.00  6.03           H  
ATOM    421  HD1 TYR A  31       0.106 -25.777  -9.274  1.00  6.03           H  
ATOM    422  HD2 TYR A  31       2.617 -23.108 -11.507  1.00  6.03           H  
ATOM    423  HE1 TYR A  31      -1.788 -24.203  -9.528  1.00  6.03           H  
ATOM    424  HE2 TYR A  31       0.734 -21.540 -11.760  1.00  6.03           H  
ATOM    425  HH  TYR A  31      -1.385 -21.118 -11.283  1.00  6.03           H  
ATOM    426  N   GLY A  32       3.787 -25.646 -12.977  1.00  5.57           N  
ATOM    427  CA  GLY A  32       4.054 -25.184 -14.324  1.00  5.57           C  
ATOM    428  C   GLY A  32       5.551 -24.979 -14.533  1.00  5.57           C  
ATOM    429  O   GLY A  32       5.953 -24.183 -15.380  1.00  5.57           O  
ATOM    430  H   GLY A  32       4.483 -25.479 -12.271  1.00  5.57           H  
ATOM    431 1HA  GLY A  32       3.675 -25.910 -15.042  1.00  5.57           H  
ATOM    432 2HA  GLY A  32       3.523 -24.248 -14.498  1.00  5.57           H  
ATOM    433  N   GLY A  33       6.395 -25.640 -13.717  1.00  5.03           N  
ATOM    434  CA  GLY A  33       7.842 -25.420 -13.774  1.00  5.03           C  
ATOM    435  C   GLY A  33       8.251 -24.321 -12.784  1.00  5.03           C  
ATOM    436  O   GLY A  33       9.434 -24.091 -12.530  1.00  5.03           O  
ATOM    437  H   GLY A  33       6.074 -26.323 -13.034  1.00  5.03           H  
ATOM    438 1HA  GLY A  33       8.359 -26.349 -13.532  1.00  5.03           H  
ATOM    439 2HA  GLY A  33       8.133 -25.139 -14.786  1.00  5.03           H  
ATOM    440  N   GLY A  34       7.243 -23.666 -12.218  1.00  4.44           N  
ATOM    441  CA  GLY A  34       7.389 -22.585 -11.256  1.00  4.44           C  
ATOM    442  C   GLY A  34       6.046 -21.885 -11.070  1.00  4.44           C  
ATOM    443  O   GLY A  34       5.046 -22.279 -11.675  1.00  4.44           O  
ATOM    444  H   GLY A  34       6.314 -23.923 -12.499  1.00  4.44           H  
ATOM    445 1HA  GLY A  34       7.739 -22.982 -10.302  1.00  4.44           H  
ATOM    446 2HA  GLY A  34       8.134 -21.875 -11.610  1.00  4.44           H  
ATOM    447  N   SER A  35       6.029 -20.865 -10.212  1.00  3.78           N  
ATOM    448  CA  SER A  35       4.830 -20.078  -9.929  1.00  3.78           C  
ATOM    449  C   SER A  35       5.199 -18.738  -9.302  1.00  3.78           C  
ATOM    450  O   SER A  35       6.151 -18.662  -8.518  1.00  3.78           O  
ATOM    451  CB  SER A  35       3.893 -20.830  -9.005  1.00  3.78           C  
ATOM    452  OG  SER A  35       2.758 -20.062  -8.720  1.00  3.78           O  
ATOM    453  H   SER A  35       6.888 -20.612  -9.746  1.00  3.78           H  
ATOM    454  HA  SER A  35       4.310 -19.882 -10.869  1.00  3.78           H  
ATOM    455 1HB  SER A  35       3.593 -21.766  -9.470  1.00  3.78           H  
ATOM    456 2HB  SER A  35       4.411 -21.074  -8.080  1.00  3.78           H  
ATOM    457  HG  SER A  35       3.081 -19.288  -8.244  1.00  3.78           H  
ATOM    458  N   THR A  36       4.439 -17.698  -9.634  1.00  3.11           N  
ATOM    459  CA  THR A  36       4.636 -16.361  -9.073  1.00  3.11           C  
ATOM    460  C   THR A  36       3.319 -15.805  -8.532  1.00  3.11           C  
ATOM    461  O   THR A  36       2.246 -16.267  -8.915  1.00  3.11           O  
ATOM    462  CB  THR A  36       5.201 -15.401 -10.146  1.00  3.11           C  
ATOM    463  OG1 THR A  36       4.247 -15.258 -11.210  1.00  3.11           O  
ATOM    464  CG2 THR A  36       6.510 -15.934 -10.724  1.00  3.11           C  
ATOM    465  H   THR A  36       3.685 -17.843 -10.294  1.00  3.11           H  
ATOM    466  HA  THR A  36       5.345 -16.423  -8.247  1.00  3.11           H  
ATOM    467  HB  THR A  36       5.381 -14.427  -9.695  1.00  3.11           H  
ATOM    468  HG1 THR A  36       4.596 -14.658 -11.877  1.00  3.11           H  
ATOM    469 1HG2 THR A  36       6.885 -15.234 -11.472  1.00  3.11           H  
ATOM    470 2HG2 THR A  36       7.242 -16.039  -9.923  1.00  3.11           H  
ATOM    471 3HG2 THR A  36       6.343 -16.900 -11.191  1.00  3.11           H  
ATOM    472  N   ALA A  37       3.392 -14.792  -7.666  1.00  2.51           N  
ATOM    473  CA  ALA A  37       2.182 -14.155  -7.142  1.00  2.51           C  
ATOM    474  C   ALA A  37       2.401 -12.688  -6.809  1.00  2.51           C  
ATOM    475  O   ALA A  37       2.013 -12.243  -5.738  1.00  2.51           O  
ATOM    476  CB  ALA A  37       1.707 -14.879  -5.896  1.00  2.51           C  
ATOM    477  H   ALA A  37       4.295 -14.457  -7.366  1.00  2.51           H  
ATOM    478  HA  ALA A  37       1.410 -14.214  -7.912  1.00  2.51           H  
ATOM    479 1HB  ALA A  37       0.793 -14.412  -5.531  1.00  2.51           H  
ATOM    480 2HB  ALA A  37       1.515 -15.922  -6.135  1.00  2.51           H  
ATOM    481 3HB  ALA A  37       2.474 -14.817  -5.125  1.00  2.51           H  
ATOM    482  N   ASN A  38       2.953 -11.922  -7.742  1.00  2.02           N  
ATOM    483  CA  ASN A  38       3.236 -10.502  -7.501  1.00  2.02           C  
ATOM    484  C   ASN A  38       2.739  -9.581  -8.625  1.00  2.02           C  
ATOM    485  O   ASN A  38       3.534  -9.174  -9.473  1.00  2.02           O  
ATOM    486  CB  ASN A  38       4.725 -10.296  -7.320  1.00  2.02           C  
ATOM    487  CG  ASN A  38       5.290 -11.009  -6.129  1.00  2.02           C  
ATOM    488  OD1 ASN A  38       5.163 -10.547  -4.991  1.00  2.02           O  
ATOM    489  ND2 ASN A  38       5.924 -12.134  -6.369  1.00  2.02           N  
ATOM    490  H   ASN A  38       3.209 -12.339  -8.627  1.00  2.02           H  
ATOM    491  HA  ASN A  38       2.737 -10.194  -6.580  1.00  2.02           H  
ATOM    492 1HB  ASN A  38       5.249 -10.636  -8.211  1.00  2.02           H  
ATOM    493 2HB  ASN A  38       4.919  -9.229  -7.213  1.00  2.02           H  
ATOM    494 1HD2 ASN A  38       6.328 -12.650  -5.611  1.00  2.02           H  
ATOM    495 2HD2 ASN A  38       6.016 -12.463  -7.306  1.00  2.02           H  
ATOM    496  N   PRO A  39       1.429  -9.298  -8.717  1.00  1.67           N  
ATOM    497  CA  PRO A  39       0.837  -8.472  -9.748  1.00  1.67           C  
ATOM    498  C   PRO A  39       1.453  -7.087  -9.732  1.00  1.67           C  
ATOM    499  O   PRO A  39       1.766  -6.548  -8.667  1.00  1.67           O  
ATOM    500  CB  PRO A  39      -0.632  -8.392  -9.327  1.00  1.67           C  
ATOM    501  CG  PRO A  39      -0.850  -9.631  -8.490  1.00  1.67           C  
ATOM    502  CD  PRO A  39       0.454  -9.849  -7.759  1.00  1.67           C  
ATOM    503  HA  PRO A  39       0.958  -8.948 -10.730  1.00  1.67           H  
ATOM    504 1HB  PRO A  39      -0.816  -7.460  -8.784  1.00  1.67           H  
ATOM    505 2HB  PRO A  39      -1.276  -8.365 -10.220  1.00  1.67           H  
ATOM    506 1HG  PRO A  39      -1.658  -9.462  -7.790  1.00  1.67           H  
ATOM    507 2HG  PRO A  39      -1.140 -10.481  -9.121  1.00  1.67           H  
ATOM    508 1HD  PRO A  39       0.490  -9.307  -6.800  1.00  1.67           H  
ATOM    509 2HD  PRO A  39       0.562 -10.909  -7.626  1.00  1.67           H  
ATOM    510  N   ILE A  40       1.616  -6.516 -10.913  1.00  1.45           N  
ATOM    511  CA  ILE A  40       2.148  -5.168 -11.024  1.00  1.45           C  
ATOM    512  C   ILE A  40       1.069  -4.225 -11.549  1.00  1.45           C  
ATOM    513  O   ILE A  40       0.419  -4.522 -12.553  1.00  1.45           O  
ATOM    514  CB  ILE A  40       3.387  -5.140 -11.931  1.00  1.45           C  
ATOM    515  CG1 ILE A  40       4.471  -6.131 -11.415  1.00  1.45           C  
ATOM    516  CG2 ILE A  40       3.930  -3.741 -11.983  1.00  1.45           C  
ATOM    517  CD1 ILE A  40       4.991  -5.831 -10.023  1.00  1.45           C  
ATOM    518  H   ILE A  40       1.361  -7.016 -11.751  1.00  1.45           H  
ATOM    519  HA  ILE A  40       2.445  -4.821 -10.036  1.00  1.45           H  
ATOM    520  HB  ILE A  40       3.113  -5.451 -12.935  1.00  1.45           H  
ATOM    521 1HG1 ILE A  40       4.055  -7.141 -11.411  1.00  1.45           H  
ATOM    522 2HG1 ILE A  40       5.315  -6.110 -12.102  1.00  1.45           H  
ATOM    523 1HG2 ILE A  40       4.803  -3.710 -12.631  1.00  1.45           H  
ATOM    524 2HG2 ILE A  40       3.165  -3.076 -12.374  1.00  1.45           H  
ATOM    525 3HG2 ILE A  40       4.207  -3.424 -10.974  1.00  1.45           H  
ATOM    526 1HD1 ILE A  40       5.740  -6.570  -9.744  1.00  1.45           H  
ATOM    527 2HD1 ILE A  40       5.434  -4.834  -9.998  1.00  1.45           H  
ATOM    528 3HD1 ILE A  40       4.170  -5.879  -9.326  1.00  1.45           H  
ATOM    529  N   VAL A  41       0.874  -3.105 -10.860  1.00  1.34           N  
ATOM    530  CA  VAL A  41      -0.126  -2.127 -11.255  1.00  1.34           C  
ATOM    531  C   VAL A  41       0.505  -0.814 -11.710  1.00  1.34           C  
ATOM    532  O   VAL A  41       1.238  -0.146 -10.981  1.00  1.34           O  
ATOM    533  CB  VAL A  41      -1.117  -1.914 -10.095  1.00  1.34           C  
ATOM    534  CG1 VAL A  41      -2.133  -0.853 -10.454  1.00  1.34           C  
ATOM    535  CG2 VAL A  41      -1.786  -3.259  -9.795  1.00  1.34           C  
ATOM    536  H   VAL A  41       1.437  -2.936 -10.031  1.00  1.34           H  
ATOM    537  HA  VAL A  41      -0.691  -2.538 -12.090  1.00  1.34           H  
ATOM    538  HB  VAL A  41      -0.593  -1.585  -9.219  1.00  1.34           H  
ATOM    539 1HG1 VAL A  41      -2.831  -0.714  -9.627  1.00  1.34           H  
ATOM    540 2HG1 VAL A  41      -1.615   0.076 -10.639  1.00  1.34           H  
ATOM    541 3HG1 VAL A  41      -2.684  -1.148 -11.344  1.00  1.34           H  
ATOM    542 1HG2 VAL A  41      -2.490  -3.144  -8.971  1.00  1.34           H  
ATOM    543 2HG2 VAL A  41      -2.311  -3.608 -10.678  1.00  1.34           H  
ATOM    544 3HG2 VAL A  41      -1.030  -3.986  -9.525  1.00  1.34           H  
ATOM    545  N   THR A  42       0.199  -0.431 -12.943  1.00  1.31           N  
ATOM    546  CA  THR A  42       0.802   0.757 -13.535  1.00  1.31           C  
ATOM    547  C   THR A  42      -0.053   2.015 -13.369  1.00  1.31           C  
ATOM    548  O   THR A  42       0.335   3.100 -13.798  1.00  1.31           O  
ATOM    549  CB  THR A  42       1.110   0.491 -15.015  1.00  1.31           C  
ATOM    550  OG1 THR A  42      -0.105   0.192 -15.715  1.00  1.31           O  
ATOM    551  CG2 THR A  42       2.068  -0.702 -15.119  1.00  1.31           C  
ATOM    552  H   THR A  42      -0.426  -1.000 -13.497  1.00  1.31           H  
ATOM    553  HA  THR A  42       1.751   0.941 -13.036  1.00  1.31           H  
ATOM    554  HB  THR A  42       1.573   1.371 -15.460  1.00  1.31           H  
ATOM    555  HG1 THR A  42      -0.663   0.975 -15.731  1.00  1.31           H  
ATOM    556 1HG2 THR A  42       2.292  -0.896 -16.167  1.00  1.31           H  
ATOM    557 2HG2 THR A  42       2.988  -0.473 -14.591  1.00  1.31           H  
ATOM    558 3HG2 THR A  42       1.606  -1.586 -14.678  1.00  1.31           H  
ATOM    559  N   ASP A  43      -1.211   1.857 -12.737  1.00  1.34           N  
ATOM    560  CA  ASP A  43      -2.128   2.962 -12.482  1.00  1.34           C  
ATOM    561  C   ASP A  43      -2.850   2.772 -11.149  1.00  1.34           C  
ATOM    562  O   ASP A  43      -3.826   2.027 -11.040  1.00  1.34           O  
ATOM    563  CB  ASP A  43      -3.129   3.117 -13.626  1.00  1.34           C  
ATOM    564  CG  ASP A  43      -4.073   4.334 -13.470  1.00  1.34           C  
ATOM    565  OD1 ASP A  43      -4.101   4.950 -12.414  1.00  1.34           O  
ATOM    566  OD2 ASP A  43      -4.781   4.641 -14.434  1.00  1.34           O  
ATOM    567  H   ASP A  43      -1.452   0.932 -12.418  1.00  1.34           H  
ATOM    568  HA  ASP A  43      -1.545   3.881 -12.418  1.00  1.34           H  
ATOM    569 1HB  ASP A  43      -2.584   3.221 -14.569  1.00  1.34           H  
ATOM    570 2HB  ASP A  43      -3.739   2.212 -13.693  1.00  1.34           H  
ATOM    571  N   LYS A  44      -2.378   3.501 -10.145  1.00  1.41           N  
ATOM    572  CA  LYS A  44      -2.868   3.401  -8.775  1.00  1.41           C  
ATOM    573  C   LYS A  44      -4.264   3.986  -8.575  1.00  1.41           C  
ATOM    574  O   LYS A  44      -4.853   3.817  -7.506  1.00  1.41           O  
ATOM    575  CB  LYS A  44      -1.904   4.091  -7.802  1.00  1.41           C  
ATOM    576  CG  LYS A  44      -0.538   3.420  -7.618  1.00  1.41           C  
ATOM    577  CD  LYS A  44       0.316   4.219  -6.618  1.00  1.41           C  
ATOM    578  CE  LYS A  44       1.668   3.580  -6.379  1.00  1.41           C  
ATOM    579  NZ  LYS A  44       2.516   4.382  -5.476  1.00  1.41           N  
ATOM    580  H   LYS A  44      -1.608   4.124 -10.337  1.00  1.41           H  
ATOM    581  HA  LYS A  44      -2.918   2.342  -8.516  1.00  1.41           H  
ATOM    582 1HB  LYS A  44      -1.730   5.114  -8.140  1.00  1.41           H  
ATOM    583 2HB  LYS A  44      -2.373   4.154  -6.819  1.00  1.41           H  
ATOM    584 1HG  LYS A  44      -0.677   2.404  -7.243  1.00  1.41           H  
ATOM    585 2HG  LYS A  44      -0.018   3.367  -8.576  1.00  1.41           H  
ATOM    586 1HD  LYS A  44       0.466   5.232  -6.994  1.00  1.41           H  
ATOM    587 2HD  LYS A  44      -0.208   4.281  -5.664  1.00  1.41           H  
ATOM    588 1HE  LYS A  44       1.526   2.602  -5.930  1.00  1.41           H  
ATOM    589 2HE  LYS A  44       2.180   3.466  -7.334  1.00  1.41           H  
ATOM    590 1HZ  LYS A  44       3.396   3.898  -5.376  1.00  1.41           H  
ATOM    591 2HZ  LYS A  44       2.681   5.295  -5.865  1.00  1.41           H  
ATOM    592 3HZ  LYS A  44       2.081   4.491  -4.569  1.00  1.41           H  
ATOM    593  N   GLU A  45      -4.781   4.725  -9.561  1.00  1.50           N  
ATOM    594  CA  GLU A  45      -6.098   5.330  -9.396  1.00  1.50           C  
ATOM    595  C   GLU A  45      -7.228   4.406  -9.859  1.00  1.50           C  
ATOM    596  O   GLU A  45      -8.403   4.762  -9.739  1.00  1.50           O  
ATOM    597  CB  GLU A  45      -6.187   6.671 -10.134  1.00  1.50           C  
ATOM    598  CG  GLU A  45      -5.258   7.756  -9.581  1.00  1.50           C  
ATOM    599  CD  GLU A  45      -5.383   9.090 -10.297  1.00  1.50           C  
ATOM    600  OE1 GLU A  45      -6.172   9.200 -11.208  1.00  1.50           O  
ATOM    601  OE2 GLU A  45      -4.681  10.002  -9.922  1.00  1.50           O  
ATOM    602  H   GLU A  45      -4.296   4.832 -10.462  1.00  1.50           H  
ATOM    603  HA  GLU A  45      -6.248   5.528  -8.337  1.00  1.50           H  
ATOM    604 1HB  GLU A  45      -5.937   6.519 -11.186  1.00  1.50           H  
ATOM    605 2HB  GLU A  45      -7.208   7.043 -10.090  1.00  1.50           H  
ATOM    606 1HG  GLU A  45      -5.478   7.900  -8.523  1.00  1.50           H  
ATOM    607 2HG  GLU A  45      -4.231   7.403  -9.663  1.00  1.50           H  
ATOM    608  N   LYS A  46      -6.891   3.228 -10.393  1.00  1.60           N  
ATOM    609  CA  LYS A  46      -7.928   2.323 -10.872  1.00  1.60           C  
ATOM    610  C   LYS A  46      -7.952   1.022 -10.071  1.00  1.60           C  
ATOM    611  O   LYS A  46      -6.923   0.600  -9.549  1.00  1.60           O  
ATOM    612  CB  LYS A  46      -7.712   2.022 -12.357  1.00  1.60           C  
ATOM    613  CG  LYS A  46      -7.906   3.222 -13.275  1.00  1.60           C  
ATOM    614  CD  LYS A  46      -7.705   2.837 -14.733  1.00  1.60           C  
ATOM    615  CE  LYS A  46      -7.939   4.022 -15.672  1.00  1.60           C  
ATOM    616  NZ  LYS A  46      -6.913   5.088 -15.485  1.00  1.60           N  
ATOM    617  H   LYS A  46      -5.908   2.961 -10.484  1.00  1.60           H  
ATOM    618  HA  LYS A  46      -8.877   2.835 -10.759  1.00  1.60           H  
ATOM    619 1HB  LYS A  46      -6.685   1.673 -12.501  1.00  1.60           H  
ATOM    620 2HB  LYS A  46      -8.373   1.218 -12.682  1.00  1.60           H  
ATOM    621 1HG  LYS A  46      -8.906   3.633 -13.139  1.00  1.60           H  
ATOM    622 2HG  LYS A  46      -7.174   3.994 -13.019  1.00  1.60           H  
ATOM    623 1HD  LYS A  46      -6.675   2.492 -14.865  1.00  1.60           H  
ATOM    624 2HD  LYS A  46      -8.383   2.025 -14.995  1.00  1.60           H  
ATOM    625 1HE  LYS A  46      -7.896   3.669 -16.701  1.00  1.60           H  
ATOM    626 2HE  LYS A  46      -8.925   4.445 -15.484  1.00  1.60           H  
ATOM    627 1HZ  LYS A  46      -7.077   5.849 -16.112  1.00  1.60           H  
ATOM    628 2HZ  LYS A  46      -6.928   5.428 -14.536  1.00  1.60           H  
ATOM    629 3HZ  LYS A  46      -5.970   4.711 -15.650  1.00  1.60           H  
ATOM    630  N   PRO A  47      -9.121   0.376  -9.918  1.00  1.73           N  
ATOM    631  CA  PRO A  47      -9.253  -0.929  -9.310  1.00  1.73           C  
ATOM    632  C   PRO A  47      -8.644  -1.959 -10.234  1.00  1.73           C  
ATOM    633  O   PRO A  47      -8.715  -1.807 -11.457  1.00  1.73           O  
ATOM    634  CB  PRO A  47     -10.770  -1.089  -9.164  1.00  1.73           C  
ATOM    635  CG  PRO A  47     -11.359  -0.204 -10.250  1.00  1.73           C  
ATOM    636  CD  PRO A  47     -10.401   0.973 -10.367  1.00  1.73           C  
ATOM    637  HA  PRO A  47      -8.748  -0.931  -8.332  1.00  1.73           H  
ATOM    638 1HB  PRO A  47     -11.042  -2.151  -9.289  1.00  1.73           H  
ATOM    639 2HB  PRO A  47     -11.083  -0.797  -8.152  1.00  1.73           H  
ATOM    640 1HG  PRO A  47     -11.448  -0.771 -11.189  1.00  1.73           H  
ATOM    641 2HG  PRO A  47     -12.380   0.104  -9.970  1.00  1.73           H  
ATOM    642 1HD  PRO A  47     -10.364   1.284 -11.418  1.00  1.73           H  
ATOM    643 2HD  PRO A  47     -10.707   1.792  -9.696  1.00  1.73           H  
ATOM    644  N   VAL A  48      -8.093  -3.020  -9.663  1.00  1.92           N  
ATOM    645  CA  VAL A  48      -7.519  -4.093 -10.459  1.00  1.92           C  
ATOM    646  C   VAL A  48      -8.074  -5.436 -10.013  1.00  1.92           C  
ATOM    647  O   VAL A  48      -8.094  -5.740  -8.820  1.00  1.92           O  
ATOM    648  CB  VAL A  48      -5.980  -4.075 -10.340  1.00  1.92           C  
ATOM    649  CG1 VAL A  48      -5.370  -5.193 -11.175  1.00  1.92           C  
ATOM    650  CG2 VAL A  48      -5.454  -2.717 -10.795  1.00  1.92           C  
ATOM    651  H   VAL A  48      -8.064  -3.084  -8.656  1.00  1.92           H  
ATOM    652  HA  VAL A  48      -7.788  -3.939 -11.505  1.00  1.92           H  
ATOM    653  HB  VAL A  48      -5.697  -4.251  -9.301  1.00  1.92           H  
ATOM    654 1HG1 VAL A  48      -4.285  -5.175 -11.068  1.00  1.92           H  
ATOM    655 2HG1 VAL A  48      -5.743  -6.148 -10.849  1.00  1.92           H  
ATOM    656 3HG1 VAL A  48      -5.635  -5.047 -12.220  1.00  1.92           H  
ATOM    657 1HG2 VAL A  48      -4.397  -2.701 -10.707  1.00  1.92           H  
ATOM    658 2HG2 VAL A  48      -5.736  -2.547 -11.834  1.00  1.92           H  
ATOM    659 3HG2 VAL A  48      -5.868  -1.920 -10.176  1.00  1.92           H  
ATOM    660  N   ASN A  49      -8.523  -6.244 -10.965  1.00  2.19           N  
ATOM    661  CA  ASN A  49      -9.060  -7.554 -10.627  1.00  2.19           C  
ATOM    662  C   ASN A  49      -7.943  -8.582 -10.555  1.00  2.19           C  
ATOM    663  O   ASN A  49      -7.340  -8.928 -11.571  1.00  2.19           O  
ATOM    664  CB  ASN A  49     -10.114  -7.983 -11.627  1.00  2.19           C  
ATOM    665  CG  ASN A  49     -11.334  -7.096 -11.593  1.00  2.19           C  
ATOM    666  OD1 ASN A  49     -11.888  -6.813 -10.523  1.00  2.19           O  
ATOM    667  ND2 ASN A  49     -11.760  -6.649 -12.746  1.00  2.19           N  
ATOM    668  H   ASN A  49      -8.490  -5.947 -11.927  1.00  2.19           H  
ATOM    669  HA  ASN A  49      -9.519  -7.504  -9.637  1.00  2.19           H  
ATOM    670 1HB  ASN A  49      -9.692  -7.962 -12.633  1.00  2.19           H  
ATOM    671 2HB  ASN A  49     -10.415  -9.010 -11.418  1.00  2.19           H  
ATOM    672 1HD2 ASN A  49     -12.566  -6.056 -12.787  1.00  2.19           H  
ATOM    673 2HD2 ASN A  49     -11.285  -6.902 -13.589  1.00  2.19           H  
ATOM    674  N   ILE A  50      -7.648  -9.026  -9.341  1.00  2.57           N  
ATOM    675  CA  ILE A  50      -6.555  -9.953  -9.099  1.00  2.57           C  
ATOM    676  C   ILE A  50      -7.067 -11.283  -8.573  1.00  2.57           C  
ATOM    677  O   ILE A  50      -7.787 -11.330  -7.576  1.00  2.57           O  
ATOM    678  CB  ILE A  50      -5.546  -9.346  -8.109  1.00  2.57           C  
ATOM    679  CG1 ILE A  50      -4.978  -8.039  -8.726  1.00  2.57           C  
ATOM    680  CG2 ILE A  50      -4.451 -10.348  -7.786  1.00  2.57           C  
ATOM    681  CD1 ILE A  50      -4.124  -7.203  -7.817  1.00  2.57           C  
ATOM    682  H   ILE A  50      -8.192  -8.689  -8.558  1.00  2.57           H  
ATOM    683  HA  ILE A  50      -6.039 -10.138 -10.040  1.00  2.57           H  
ATOM    684  HB  ILE A  50      -6.063  -9.073  -7.187  1.00  2.57           H  
ATOM    685 1HG1 ILE A  50      -4.397  -8.294  -9.614  1.00  2.57           H  
ATOM    686 2HG1 ILE A  50      -5.814  -7.423  -9.019  1.00  2.57           H  
ATOM    687 1HG2 ILE A  50      -3.762  -9.904  -7.081  1.00  2.57           H  
ATOM    688 2HG2 ILE A  50      -4.890 -11.244  -7.344  1.00  2.57           H  
ATOM    689 3HG2 ILE A  50      -3.924 -10.619  -8.701  1.00  2.57           H  
ATOM    690 1HD1 ILE A  50      -3.794  -6.308  -8.347  1.00  2.57           H  
ATOM    691 2HD1 ILE A  50      -4.701  -6.912  -6.938  1.00  2.57           H  
ATOM    692 3HD1 ILE A  50      -3.263  -7.777  -7.510  1.00  2.57           H  
ATOM    693  N   GLU A  51      -6.694 -12.354  -9.261  1.00  3.02           N  
ATOM    694  CA  GLU A  51      -7.103 -13.708  -8.902  1.00  3.02           C  
ATOM    695  C   GLU A  51      -5.888 -14.622  -8.876  1.00  3.02           C  
ATOM    696  O   GLU A  51      -4.914 -14.360  -9.586  1.00  3.02           O  
ATOM    697  CB  GLU A  51      -8.144 -14.243  -9.898  1.00  3.02           C  
ATOM    698  CG  GLU A  51      -9.456 -13.445  -9.941  1.00  3.02           C  
ATOM    699  CD  GLU A  51     -10.488 -14.025 -10.889  1.00  3.02           C  
ATOM    700  OE1 GLU A  51     -10.209 -15.028 -11.502  1.00  3.02           O  
ATOM    701  OE2 GLU A  51     -11.551 -13.457 -11.000  1.00  3.02           O  
ATOM    702  H   GLU A  51      -6.104 -12.226 -10.069  1.00  3.02           H  
ATOM    703  HA  GLU A  51      -7.540 -13.693  -7.904  1.00  3.02           H  
ATOM    704 1HB  GLU A  51      -7.717 -14.246 -10.902  1.00  3.02           H  
ATOM    705 2HB  GLU A  51      -8.387 -15.276  -9.646  1.00  3.02           H  
ATOM    706 1HG  GLU A  51      -9.879 -13.410  -8.935  1.00  3.02           H  
ATOM    707 2HG  GLU A  51      -9.237 -12.425 -10.246  1.00  3.02           H  
ATOM    708  N   ALA A  52      -5.984 -15.682  -8.066  1.00  3.51           N  
ATOM    709  CA  ALA A  52      -4.992 -16.752  -7.874  1.00  3.51           C  
ATOM    710  C   ALA A  52      -4.624 -16.807  -6.400  1.00  3.51           C  
ATOM    711  O   ALA A  52      -4.086 -17.809  -5.928  1.00  3.51           O  
ATOM    712  OXT ALA A  52      -5.115 -15.966  -5.650  1.00  3.51           O  
ATOM    713  CB  ALA A  52      -3.727 -16.576  -8.713  1.00  3.51           C  
ATOM    714  H   ALA A  52      -6.838 -15.761  -7.535  1.00  3.51           H  
ATOM    715  HA  ALA A  52      -5.459 -17.700  -8.145  1.00  3.51           H  
ATOM    716 1HB  ALA A  52      -3.055 -17.408  -8.518  1.00  3.51           H  
ATOM    717 2HB  ALA A  52      -3.976 -16.569  -9.777  1.00  3.51           H  
ATOM    718 3HB  ALA A  52      -3.219 -15.647  -8.447  1.00  3.51           H  
TER     719
ENDMDL

REMARK ID 699521 MODEL 2 DENV1_5
PFRMAT TS
TARGET DENV1_5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       0.015  -0.549  -0.393  1.00  2.61           N  
ATOM      2  CA  TYR A   1       1.267  -0.850  -1.081  1.00  2.61           C  
ATOM      3  C   TYR A   1       1.902   0.435  -1.597  1.00  2.61           C  
ATOM      4  O   TYR A   1       1.883   0.725  -2.797  1.00  2.61           O  
ATOM      5  CB  TYR A   1       1.008  -1.815  -2.235  1.00  2.61           C  
ATOM      6  CG  TYR A   1       2.244  -2.447  -2.845  1.00  2.61           C  
ATOM      7  CD1 TYR A   1       2.975  -3.405  -2.159  1.00  2.61           C  
ATOM      8  CD2 TYR A   1       2.641  -2.062  -4.099  1.00  2.61           C  
ATOM      9  CE1 TYR A   1       4.093  -3.969  -2.753  1.00  2.61           C  
ATOM     10  CE2 TYR A   1       3.738  -2.622  -4.694  1.00  2.61           C  
ATOM     11  CZ  TYR A   1       4.467  -3.571  -4.031  1.00  2.61           C  
ATOM     12  OH  TYR A   1       5.568  -4.133  -4.640  1.00  2.61           O  
ATOM     13 1H   TYR A   1       0.134  -0.692   0.598  1.00  2.61           H  
ATOM     14 2H   TYR A   1      -0.232   0.413  -0.567  1.00  2.61           H  
ATOM     15 3H   TYR A   1      -0.718  -1.152  -0.732  1.00  2.61           H  
ATOM     16  HA  TYR A   1       1.956  -1.311  -0.375  1.00  2.61           H  
ATOM     17 1HB  TYR A   1       0.357  -2.623  -1.887  1.00  2.61           H  
ATOM     18 2HB  TYR A   1       0.480  -1.287  -3.023  1.00  2.61           H  
ATOM     19  HD1 TYR A   1       2.670  -3.719  -1.161  1.00  2.61           H  
ATOM     20  HD2 TYR A   1       2.075  -1.316  -4.629  1.00  2.61           H  
ATOM     21  HE1 TYR A   1       4.668  -4.727  -2.220  1.00  2.61           H  
ATOM     22  HE2 TYR A   1       4.033  -2.311  -5.695  1.00  2.61           H  
ATOM     23  HH  TYR A   1       5.604  -3.838  -5.581  1.00  2.61           H  
ATOM     24  N   GLU A   2       2.435   1.229  -0.675  1.00  2.63           N  
ATOM     25  CA  GLU A   2       3.094   2.488  -1.025  1.00  2.63           C  
ATOM     26  C   GLU A   2       4.320   2.239  -1.900  1.00  2.63           C  
ATOM     27  O   GLU A   2       5.099   1.323  -1.631  1.00  2.63           O  
ATOM     28  CB  GLU A   2       3.494   3.254   0.244  1.00  2.63           C  
ATOM     29  CG  GLU A   2       4.101   4.642  -0.006  1.00  2.63           C  
ATOM     30  CD  GLU A   2       4.420   5.396   1.271  1.00  2.63           C  
ATOM     31  OE1 GLU A   2       4.194   4.864   2.331  1.00  2.63           O  
ATOM     32  OE2 GLU A   2       4.890   6.508   1.177  1.00  2.63           O  
ATOM     33  H   GLU A   2       2.428   0.953   0.296  1.00  2.63           H  
ATOM     34  HA  GLU A   2       2.392   3.100  -1.594  1.00  2.63           H  
ATOM     35 1HB  GLU A   2       2.617   3.385   0.878  1.00  2.63           H  
ATOM     36 2HB  GLU A   2       4.221   2.670   0.806  1.00  2.63           H  
ATOM     37 1HG  GLU A   2       5.023   4.526  -0.575  1.00  2.63           H  
ATOM     38 2HG  GLU A   2       3.409   5.231  -0.609  1.00  2.63           H  
ATOM     39  N   GLY A   3       4.491   3.046  -2.944  1.00  2.57           N  
ATOM     40  CA  GLY A   3       5.653   2.905  -3.809  1.00  2.57           C  
ATOM     41  C   GLY A   3       5.289   2.817  -5.283  1.00  2.57           C  
ATOM     42  O   GLY A   3       4.122   2.965  -5.668  1.00  2.57           O  
ATOM     43  H   GLY A   3       3.815   3.774  -3.125  1.00  2.57           H  
ATOM     44 1HA  GLY A   3       6.315   3.760  -3.653  1.00  2.57           H  
ATOM     45 2HA  GLY A   3       6.216   2.020  -3.519  1.00  2.57           H  
ATOM     46  N   THR A   4       6.313   2.568  -6.097  1.00  2.41           N  
ATOM     47  CA  THR A   4       6.219   2.494  -7.554  1.00  2.41           C  
ATOM     48  C   THR A   4       6.418   1.091  -8.097  1.00  2.41           C  
ATOM     49  O   THR A   4       6.214   0.829  -9.286  1.00  2.41           O  
ATOM     50  CB  THR A   4       7.303   3.380  -8.181  1.00  2.41           C  
ATOM     51  OG1 THR A   4       8.613   2.929  -7.739  1.00  2.41           O  
ATOM     52  CG2 THR A   4       7.097   4.831  -7.773  1.00  2.41           C  
ATOM     53  H   THR A   4       7.228   2.448  -5.683  1.00  2.41           H  
ATOM     54  HA  THR A   4       5.235   2.847  -7.858  1.00  2.41           H  
ATOM     55  HB  THR A   4       7.244   3.295  -9.266  1.00  2.41           H  
ATOM     56  HG1 THR A   4       8.720   1.925  -7.803  1.00  2.41           H  
ATOM     57 1HG2 THR A   4       7.871   5.448  -8.231  1.00  2.41           H  
ATOM     58 2HG2 THR A   4       6.117   5.166  -8.110  1.00  2.41           H  
ATOM     59 3HG2 THR A   4       7.160   4.918  -6.691  1.00  2.41           H  
ATOM     60  N   ASP A   5       6.800   0.173  -7.232  1.00  2.18           N  
ATOM     61  CA  ASP A   5       7.204  -1.151  -7.682  1.00  2.18           C  
ATOM     62  C   ASP A   5       6.028  -2.106  -7.902  1.00  2.18           C  
ATOM     63  O   ASP A   5       5.836  -3.083  -7.170  1.00  2.18           O  
ATOM     64  CB  ASP A   5       8.209  -1.685  -6.685  1.00  2.18           C  
ATOM     65  CG  ASP A   5       9.397  -0.705  -6.638  1.00  2.18           C  
ATOM     66  OD1 ASP A   5       9.473   0.151  -7.525  1.00  2.18           O  
ATOM     67  OD2 ASP A   5      10.195  -0.803  -5.743  1.00  2.18           O  
ATOM     68  H   ASP A   5       6.870   0.416  -6.254  1.00  2.18           H  
ATOM     69  HA  ASP A   5       7.712  -1.041  -8.639  1.00  2.18           H  
ATOM     70 1HB  ASP A   5       7.757  -1.769  -5.701  1.00  2.18           H  
ATOM     71 2HB  ASP A   5       8.554  -2.673  -6.995  1.00  2.18           H  
ATOM     72  N   ALA A   6       5.250  -1.776  -8.926  1.00  1.94           N  
ATOM     73  CA  ALA A   6       4.042  -2.481  -9.339  1.00  1.94           C  
ATOM     74  C   ALA A   6       4.394  -3.892  -9.841  1.00  1.94           C  
ATOM     75  O   ALA A   6       5.524  -4.118 -10.272  1.00  1.94           O  
ATOM     76  CB  ALA A   6       3.331  -1.673 -10.427  1.00  1.94           C  
ATOM     77  H   ALA A   6       5.531  -0.940  -9.437  1.00  1.94           H  
ATOM     78  HA  ALA A   6       3.398  -2.564  -8.478  1.00  1.94           H  
ATOM     79 1HB  ALA A   6       2.422  -2.151 -10.740  1.00  1.94           H  
ATOM     80 2HB  ALA A   6       3.098  -0.685 -10.037  1.00  1.94           H  
ATOM     81 3HB  ALA A   6       3.994  -1.573 -11.290  1.00  1.94           H  
ATOM     82  N   PRO A   7       3.441  -4.841  -9.819  1.00  1.73           N  
ATOM     83  CA  PRO A   7       2.026  -4.788  -9.448  1.00  1.73           C  
ATOM     84  C   PRO A   7       1.783  -4.617  -7.967  1.00  1.73           C  
ATOM     85  O   PRO A   7       2.577  -5.055  -7.141  1.00  1.73           O  
ATOM     86  CB  PRO A   7       1.519  -6.159  -9.893  1.00  1.73           C  
ATOM     87  CG  PRO A   7       2.730  -7.058  -9.834  1.00  1.73           C  
ATOM     88  CD  PRO A   7       3.890  -6.168 -10.229  1.00  1.73           C  
ATOM     89  HA  PRO A   7       1.513  -4.007 -10.016  1.00  1.73           H  
ATOM     90 1HB  PRO A   7       0.715  -6.478  -9.226  1.00  1.73           H  
ATOM     91 2HB  PRO A   7       1.086  -6.090 -10.901  1.00  1.73           H  
ATOM     92 1HG  PRO A   7       2.837  -7.477  -8.821  1.00  1.73           H  
ATOM     93 2HG  PRO A   7       2.601  -7.912 -10.516  1.00  1.73           H  
ATOM     94 1HD  PRO A   7       4.804  -6.442  -9.683  1.00  1.73           H  
ATOM     95 2HD  PRO A   7       4.047  -6.188 -11.320  1.00  1.73           H  
ATOM     96  N   CYS A   8       0.651  -4.037  -7.630  1.00  1.60           N  
ATOM     97  CA  CYS A   8       0.267  -3.937  -6.242  1.00  1.60           C  
ATOM     98  C   CYS A   8       0.098  -5.296  -5.599  1.00  1.60           C  
ATOM     99  O   CYS A   8      -0.677  -6.129  -6.090  1.00  1.60           O  
ATOM    100  CB  CYS A   8      -1.034  -3.172  -6.106  1.00  1.60           C  
ATOM    101  SG  CYS A   8      -1.600  -3.019  -4.424  1.00  1.60           S  
ATOM    102  H   CYS A   8       0.041  -3.656  -8.341  1.00  1.60           H  
ATOM    103  HA  CYS A   8       1.042  -3.398  -5.719  1.00  1.60           H  
ATOM    104 1HB  CYS A   8      -0.902  -2.181  -6.516  1.00  1.60           H  
ATOM    105 2HB  CYS A   8      -1.812  -3.656  -6.677  1.00  1.60           H  
ATOM    106  HG  CYS A   8      -1.348  -4.291  -4.082  1.00  1.60           H  
ATOM    107  N   LYS A   9       0.816  -5.492  -4.496  1.00  1.56           N  
ATOM    108  CA  LYS A   9       0.842  -6.713  -3.702  1.00  1.56           C  
ATOM    109  C   LYS A   9       0.288  -6.423  -2.322  1.00  1.56           C  
ATOM    110  O   LYS A   9       0.658  -5.421  -1.707  1.00  1.56           O  
ATOM    111  CB  LYS A   9       2.276  -7.240  -3.614  1.00  1.56           C  
ATOM    112  CG  LYS A   9       2.491  -8.519  -2.814  1.00  1.56           C  
ATOM    113  CD  LYS A   9       3.967  -8.920  -2.914  1.00  1.56           C  
ATOM    114  CE  LYS A   9       4.290 -10.186  -2.152  1.00  1.56           C  
ATOM    115  NZ  LYS A   9       5.739 -10.531  -2.253  1.00  1.56           N  
ATOM    116  H   LYS A   9       1.418  -4.734  -4.201  1.00  1.56           H  
ATOM    117  HA  LYS A   9       0.200  -7.460  -4.166  1.00  1.56           H  
ATOM    118 1HB  LYS A   9       2.652  -7.414  -4.619  1.00  1.56           H  
ATOM    119 2HB  LYS A   9       2.903  -6.485  -3.167  1.00  1.56           H  
ATOM    120 1HG  LYS A   9       2.243  -8.335  -1.759  1.00  1.56           H  
ATOM    121 2HG  LYS A   9       1.857  -9.325  -3.170  1.00  1.56           H  
ATOM    122 1HD  LYS A   9       4.222  -9.068  -3.962  1.00  1.56           H  
ATOM    123 2HD  LYS A   9       4.585  -8.110  -2.520  1.00  1.56           H  
ATOM    124 1HE  LYS A   9       4.029 -10.051  -1.100  1.00  1.56           H  
ATOM    125 2HE  LYS A   9       3.705 -11.007  -2.563  1.00  1.56           H  
ATOM    126 1HZ  LYS A   9       5.920 -11.380  -1.738  1.00  1.56           H  
ATOM    127 2HZ  LYS A   9       5.987 -10.667  -3.224  1.00  1.56           H  
ATOM    128 3HZ  LYS A   9       6.294  -9.779  -1.868  1.00  1.56           H  
ATOM    129  N   ILE A  10      -0.616  -7.259  -1.844  1.00  1.63           N  
ATOM    130  CA  ILE A  10      -1.197  -7.001  -0.542  1.00  1.63           C  
ATOM    131  C   ILE A  10      -0.527  -7.820   0.575  1.00  1.63           C  
ATOM    132  O   ILE A  10      -0.553  -9.047   0.513  1.00  1.63           O  
ATOM    133  CB  ILE A  10      -2.686  -7.313  -0.554  1.00  1.63           C  
ATOM    134  CG1 ILE A  10      -3.335  -6.550  -1.687  1.00  1.63           C  
ATOM    135  CG2 ILE A  10      -3.295  -6.936   0.780  1.00  1.63           C  
ATOM    136  CD1 ILE A  10      -3.166  -5.052  -1.606  1.00  1.63           C  
ATOM    137  H   ILE A  10      -0.910  -8.072  -2.389  1.00  1.63           H  
ATOM    138  HA  ILE A  10      -1.109  -5.941  -0.367  1.00  1.63           H  
ATOM    139  HB  ILE A  10      -2.843  -8.373  -0.745  1.00  1.63           H  
ATOM    140 1HG1 ILE A  10      -2.893  -6.894  -2.613  1.00  1.63           H  
ATOM    141 2HG1 ILE A  10      -4.394  -6.770  -1.696  1.00  1.63           H  
ATOM    142 1HG2 ILE A  10      -4.351  -7.143   0.780  1.00  1.63           H  
ATOM    143 2HG2 ILE A  10      -2.812  -7.507   1.573  1.00  1.63           H  
ATOM    144 3HG2 ILE A  10      -3.142  -5.873   0.963  1.00  1.63           H  
ATOM    145 1HD1 ILE A  10      -3.650  -4.585  -2.461  1.00  1.63           H  
ATOM    146 2HD1 ILE A  10      -3.616  -4.679  -0.688  1.00  1.63           H  
ATOM    147 3HD1 ILE A  10      -2.105  -4.802  -1.617  1.00  1.63           H  
ATOM    148  N   PRO A  11       0.109  -7.171   1.570  1.00  1.80           N  
ATOM    149  CA  PRO A  11       0.789  -7.773   2.705  1.00  1.80           C  
ATOM    150  C   PRO A  11      -0.231  -8.233   3.728  1.00  1.80           C  
ATOM    151  O   PRO A  11      -1.403  -7.858   3.649  1.00  1.80           O  
ATOM    152  CB  PRO A  11       1.649  -6.625   3.228  1.00  1.80           C  
ATOM    153  CG  PRO A  11       0.849  -5.396   2.919  1.00  1.80           C  
ATOM    154  CD  PRO A  11       0.164  -5.689   1.594  1.00  1.80           C  
ATOM    155  HA  PRO A  11       1.403  -8.616   2.356  1.00  1.80           H  
ATOM    156 1HB  PRO A  11       1.827  -6.758   4.305  1.00  1.80           H  
ATOM    157 2HB  PRO A  11       2.632  -6.636   2.732  1.00  1.80           H  
ATOM    158 1HG  PRO A  11       0.126  -5.205   3.727  1.00  1.80           H  
ATOM    159 2HG  PRO A  11       1.509  -4.520   2.866  1.00  1.80           H  
ATOM    160 1HD  PRO A  11      -0.838  -5.251   1.639  1.00  1.80           H  
ATOM    161 2HD  PRO A  11       0.769  -5.302   0.759  1.00  1.80           H  
ATOM    162  N   PHE A  12       0.202  -9.001   4.707  1.00  2.07           N  
ATOM    163  CA  PHE A  12      -0.692  -9.395   5.786  1.00  2.07           C  
ATOM    164  C   PHE A  12       0.088  -9.572   7.075  1.00  2.07           C  
ATOM    165  O   PHE A  12       1.315  -9.669   7.057  1.00  2.07           O  
ATOM    166  CB  PHE A  12      -1.400 -10.705   5.445  1.00  2.07           C  
ATOM    167  CG  PHE A  12      -0.474 -11.890   5.396  1.00  2.07           C  
ATOM    168  CD1 PHE A  12      -0.310 -12.700   6.514  1.00  2.07           C  
ATOM    169  CD2 PHE A  12       0.238 -12.200   4.252  1.00  2.07           C  
ATOM    170  CE1 PHE A  12       0.537 -13.793   6.485  1.00  2.07           C  
ATOM    171  CE2 PHE A  12       1.087 -13.289   4.223  1.00  2.07           C  
ATOM    172  CZ  PHE A  12       1.235 -14.087   5.334  1.00  2.07           C  
ATOM    173  H   PHE A  12       1.164  -9.311   4.722  1.00  2.07           H  
ATOM    174  HA  PHE A  12      -1.434  -8.609   5.931  1.00  2.07           H  
ATOM    175 1HB  PHE A  12      -2.171 -10.906   6.185  1.00  2.07           H  
ATOM    176 2HB  PHE A  12      -1.889 -10.613   4.476  1.00  2.07           H  
ATOM    177  HD1 PHE A  12      -0.863 -12.465   7.427  1.00  2.07           H  
ATOM    178  HD2 PHE A  12       0.124 -11.577   3.358  1.00  2.07           H  
ATOM    179  HE1 PHE A  12       0.648 -14.415   7.371  1.00  2.07           H  
ATOM    180  HE2 PHE A  12       1.629 -13.520   3.312  1.00  2.07           H  
ATOM    181  HZ  PHE A  12       1.903 -14.941   5.304  1.00  2.07           H  
ATOM    182  N   SER A  13      -0.624  -9.629   8.195  1.00  2.43           N  
ATOM    183  CA  SER A  13       0.025  -9.882   9.469  1.00  2.43           C  
ATOM    184  C   SER A  13      -0.939 -10.572  10.425  1.00  2.43           C  
ATOM    185  O   SER A  13      -2.066 -10.115  10.645  1.00  2.43           O  
ATOM    186  CB  SER A  13       0.525  -8.583  10.072  1.00  2.43           C  
ATOM    187  OG  SER A  13       1.174  -8.819  11.296  1.00  2.43           O  
ATOM    188  H   SER A  13      -1.627  -9.520   8.157  1.00  2.43           H  
ATOM    189  HA  SER A  13       0.875 -10.546   9.304  1.00  2.43           H  
ATOM    190 1HB  SER A  13       1.217  -8.101   9.381  1.00  2.43           H  
ATOM    191 2HB  SER A  13      -0.315  -7.909  10.227  1.00  2.43           H  
ATOM    192  HG  SER A  13       1.989  -9.281  11.074  1.00  2.43           H  
ATOM    193  N   SER A  14      -0.480 -11.653  11.037  1.00  2.87           N  
ATOM    194  CA  SER A  14      -1.315 -12.434  11.940  1.00  2.87           C  
ATOM    195  C   SER A  14      -1.446 -11.806  13.328  1.00  2.87           C  
ATOM    196  O   SER A  14      -0.913 -12.297  14.323  1.00  2.87           O  
ATOM    197  CB  SER A  14      -0.766 -13.836  12.035  1.00  2.87           C  
ATOM    198  OG  SER A  14      -0.836 -14.484  10.790  1.00  2.87           O  
ATOM    199  H   SER A  14       0.461 -11.961  10.843  1.00  2.87           H  
ATOM    200  HA  SER A  14      -2.313 -12.496  11.512  1.00  2.87           H  
ATOM    201 1HB  SER A  14       0.268 -13.790  12.363  1.00  2.87           H  
ATOM    202 2HB  SER A  14      -1.331 -14.400  12.785  1.00  2.87           H  
ATOM    203  HG  SER A  14      -1.775 -14.589  10.607  1.00  2.87           H  
ATOM    204  N   GLN A  15      -2.193 -10.702  13.385  1.00  3.37           N  
ATOM    205  CA  GLN A  15      -2.386  -9.956  14.633  1.00  3.37           C  
ATOM    206  C   GLN A  15      -3.416 -10.654  15.522  1.00  3.37           C  
ATOM    207  O   GLN A  15      -4.520 -10.162  15.742  1.00  3.37           O  
ATOM    208  CB  GLN A  15      -2.884  -8.528  14.343  1.00  3.37           C  
ATOM    209  CG  GLN A  15      -1.934  -7.607  13.549  1.00  3.37           C  
ATOM    210  CD  GLN A  15      -0.692  -7.202  14.340  1.00  3.37           C  
ATOM    211  OE1 GLN A  15      -0.815  -6.559  15.391  1.00  3.37           O  
ATOM    212  NE2 GLN A  15       0.496  -7.538  13.845  1.00  3.37           N  
ATOM    213  H   GLN A  15      -2.584 -10.370  12.507  1.00  3.37           H  
ATOM    214  HA  GLN A  15      -1.442  -9.908  15.170  1.00  3.37           H  
ATOM    215 1HB  GLN A  15      -3.813  -8.587  13.781  1.00  3.37           H  
ATOM    216 2HB  GLN A  15      -3.111  -8.035  15.289  1.00  3.37           H  
ATOM    217 1HG  GLN A  15      -1.609  -8.133  12.648  1.00  3.37           H  
ATOM    218 2HG  GLN A  15      -2.472  -6.700  13.276  1.00  3.37           H  
ATOM    219 1HE2 GLN A  15       1.327  -7.275  14.332  1.00  3.37           H  
ATOM    220 2HE2 GLN A  15       0.573  -8.036  12.969  1.00  3.37           H  
ATOM    221  N   ASP A  16      -3.021 -11.818  16.014  1.00  3.88           N  
ATOM    222  CA  ASP A  16      -3.857 -12.686  16.835  1.00  3.88           C  
ATOM    223  C   ASP A  16      -3.966 -12.212  18.283  1.00  3.88           C  
ATOM    224  O   ASP A  16      -3.026 -11.628  18.832  1.00  3.88           O  
ATOM    225  CB  ASP A  16      -3.272 -14.092  16.860  1.00  3.88           C  
ATOM    226  CG  ASP A  16      -3.274 -14.835  15.518  1.00  3.88           C  
ATOM    227  OD1 ASP A  16      -3.929 -14.396  14.595  1.00  3.88           O  
ATOM    228  OD2 ASP A  16      -2.622 -15.889  15.442  1.00  3.88           O  
ATOM    229  H   ASP A  16      -2.083 -12.121  15.754  1.00  3.88           H  
ATOM    230  HA  ASP A  16      -4.857 -12.712  16.401  1.00  3.88           H  
ATOM    231 1HB  ASP A  16      -2.261 -14.003  17.201  1.00  3.88           H  
ATOM    232 2HB  ASP A  16      -3.812 -14.692  17.595  1.00  3.88           H  
ATOM    233  N   GLY A  17      -5.059 -12.577  18.962  1.00  4.35           N  
ATOM    234  CA  GLY A  17      -5.213 -12.327  20.408  1.00  4.35           C  
ATOM    235  C   GLY A  17      -4.468 -13.409  21.203  1.00  4.35           C  
ATOM    236  O   GLY A  17      -5.063 -14.182  21.955  1.00  4.35           O  
ATOM    237  H   GLY A  17      -5.803 -13.045  18.464  1.00  4.35           H  
ATOM    238 1HA  GLY A  17      -4.817 -11.340  20.655  1.00  4.35           H  
ATOM    239 2HA  GLY A  17      -6.269 -12.333  20.672  1.00  4.35           H  
ATOM    240  N   GLY A  18      -3.159 -13.459  20.975  1.00  4.74           N  
ATOM    241  CA  GLY A  18      -2.243 -14.492  21.436  1.00  4.74           C  
ATOM    242  C   GLY A  18      -1.963 -15.330  20.195  1.00  4.74           C  
ATOM    243  O   GLY A  18      -2.889 -15.867  19.596  1.00  4.74           O  
ATOM    244  H   GLY A  18      -2.798 -12.727  20.365  1.00  4.74           H  
ATOM    245 1HA  GLY A  18      -1.325 -14.048  21.821  1.00  4.74           H  
ATOM    246 2HA  GLY A  18      -2.698 -15.096  22.220  1.00  4.74           H  
ATOM    247  N   GLY A  19      -0.701 -15.418  19.780  1.00  5.04           N  
ATOM    248  CA  GLY A  19      -0.384 -16.087  18.516  1.00  5.04           C  
ATOM    249  C   GLY A  19      -0.824 -17.543  18.390  1.00  5.04           C  
ATOM    250  O   GLY A  19      -0.467 -18.385  19.215  1.00  5.04           O  
ATOM    251  H   GLY A  19       0.038 -14.991  20.321  1.00  5.04           H  
ATOM    252 1HA  GLY A  19      -0.810 -15.525  17.693  1.00  5.04           H  
ATOM    253 2HA  GLY A  19       0.695 -16.041  18.368  1.00  5.04           H  
ATOM    254  N   SER A  20      -1.528 -17.835  17.282  1.00  5.26           N  
ATOM    255  CA  SER A  20      -1.991 -19.186  16.926  1.00  5.26           C  
ATOM    256  C   SER A  20      -1.217 -19.601  15.674  1.00  5.26           C  
ATOM    257  O   SER A  20      -1.525 -20.579  14.993  1.00  5.26           O  
ATOM    258  CB  SER A  20      -3.481 -19.200  16.635  1.00  5.26           C  
ATOM    259  OG  SER A  20      -3.805 -18.400  15.518  1.00  5.26           O  
ATOM    260  H   SER A  20      -1.818 -17.063  16.660  1.00  5.26           H  
ATOM    261  HA  SER A  20      -1.764 -19.877  17.739  1.00  5.26           H  
ATOM    262 1HB  SER A  20      -3.807 -20.227  16.463  1.00  5.26           H  
ATOM    263 2HB  SER A  20      -4.018 -18.831  17.509  1.00  5.26           H  
ATOM    264  HG  SER A  20      -3.327 -17.539  15.618  1.00  5.26           H  
ATOM    265  N   ILE A  21      -0.217 -18.783  15.391  1.00  5.44           N  
ATOM    266  CA  ILE A  21       0.643 -18.784  14.224  1.00  5.44           C  
ATOM    267  C   ILE A  21       1.487 -20.032  13.987  1.00  5.44           C  
ATOM    268  O   ILE A  21       1.540 -20.553  12.871  1.00  5.44           O  
ATOM    269  CB  ILE A  21       1.581 -17.583  14.377  1.00  5.44           C  
ATOM    270  CG1 ILE A  21       0.757 -16.305  14.294  1.00  5.44           C  
ATOM    271  CG2 ILE A  21       2.660 -17.610  13.311  1.00  5.44           C  
ATOM    272  CD1 ILE A  21       1.489 -15.072  14.752  1.00  5.44           C  
ATOM    273  H   ILE A  21      -0.059 -18.052  16.067  1.00  5.44           H  
ATOM    274  HA  ILE A  21       0.005 -18.635  13.349  1.00  5.44           H  
ATOM    275  HB  ILE A  21       2.046 -17.611  15.364  1.00  5.44           H  
ATOM    276 1HG1 ILE A  21       0.448 -16.165  13.265  1.00  5.44           H  
ATOM    277 2HG1 ILE A  21      -0.139 -16.417  14.908  1.00  5.44           H  
ATOM    278 1HG2 ILE A  21       3.315 -16.750  13.436  1.00  5.44           H  
ATOM    279 2HG2 ILE A  21       3.245 -18.523  13.397  1.00  5.44           H  
ATOM    280 3HG2 ILE A  21       2.194 -17.569  12.325  1.00  5.44           H  
ATOM    281 1HD1 ILE A  21       0.831 -14.205  14.667  1.00  5.44           H  
ATOM    282 2HD1 ILE A  21       1.786 -15.194  15.794  1.00  5.44           H  
ATOM    283 3HD1 ILE A  21       2.373 -14.918  14.139  1.00  5.44           H  
ATOM    284  N   GLU A  22       2.150 -20.537  15.023  1.00  5.64           N  
ATOM    285  CA  GLU A  22       3.068 -21.657  14.819  1.00  5.64           C  
ATOM    286  C   GLU A  22       2.385 -23.020  14.796  1.00  5.64           C  
ATOM    287  O   GLU A  22       2.570 -23.849  15.690  1.00  5.64           O  
ATOM    288  CB  GLU A  22       4.157 -21.630  15.889  1.00  5.64           C  
ATOM    289  CG  GLU A  22       5.040 -20.374  15.832  1.00  5.64           C  
ATOM    290  CD  GLU A  22       6.136 -20.348  16.876  1.00  5.64           C  
ATOM    291  OE1 GLU A  22       6.159 -21.214  17.719  1.00  5.64           O  
ATOM    292  OE2 GLU A  22       6.951 -19.456  16.824  1.00  5.64           O  
ATOM    293  H   GLU A  22       2.050 -20.123  15.937  1.00  5.64           H  
ATOM    294  HA  GLU A  22       3.550 -21.516  13.851  1.00  5.64           H  
ATOM    295 1HB  GLU A  22       3.698 -21.677  16.878  1.00  5.64           H  
ATOM    296 2HB  GLU A  22       4.797 -22.506  15.780  1.00  5.64           H  
ATOM    297 1HG  GLU A  22       5.494 -20.313  14.842  1.00  5.64           H  
ATOM    298 2HG  GLU A  22       4.403 -19.498  15.959  1.00  5.64           H  
ATOM    299  N   ALA A  23       1.597 -23.221  13.753  1.00  5.89           N  
ATOM    300  CA  ALA A  23       0.866 -24.457  13.518  1.00  5.89           C  
ATOM    301  C   ALA A  23       1.709 -25.394  12.672  1.00  5.89           C  
ATOM    302  O   ALA A  23       2.509 -24.942  11.851  1.00  5.89           O  
ATOM    303  CB  ALA A  23      -0.457 -24.171  12.836  1.00  5.89           C  
ATOM    304  H   ALA A  23       1.514 -22.443  13.098  1.00  5.89           H  
ATOM    305  HA  ALA A  23       0.680 -24.934  14.479  1.00  5.89           H  
ATOM    306 1HB  ALA A  23      -0.994 -25.106  12.680  1.00  5.89           H  
ATOM    307 2HB  ALA A  23      -1.054 -23.505  13.467  1.00  5.89           H  
ATOM    308 3HB  ALA A  23      -0.271 -23.696  11.876  1.00  5.89           H  
ATOM    309  N   GLU A  24       1.510 -26.696  12.839  1.00  6.22           N  
ATOM    310  CA  GLU A  24       2.224 -27.654  12.008  1.00  6.22           C  
ATOM    311  C   GLU A  24       1.221 -28.596  11.323  1.00  6.22           C  
ATOM    312  O   GLU A  24       0.161 -28.861  11.884  1.00  6.22           O  
ATOM    313  CB  GLU A  24       3.210 -28.468  12.858  1.00  6.22           C  
ATOM    314  CG  GLU A  24       4.326 -27.628  13.503  1.00  6.22           C  
ATOM    315  CD  GLU A  24       5.317 -28.438  14.325  1.00  6.22           C  
ATOM    316  OE1 GLU A  24       5.158 -29.632  14.422  1.00  6.22           O  
ATOM    317  OE2 GLU A  24       6.230 -27.851  14.856  1.00  6.22           O  
ATOM    318  H   GLU A  24       0.856 -27.021  13.535  1.00  6.22           H  
ATOM    319  HA  GLU A  24       2.797 -27.092  11.289  1.00  6.22           H  
ATOM    320 1HB  GLU A  24       2.670 -28.986  13.650  1.00  6.22           H  
ATOM    321 2HB  GLU A  24       3.680 -29.235  12.233  1.00  6.22           H  
ATOM    322 1HG  GLU A  24       4.869 -27.108  12.713  1.00  6.22           H  
ATOM    323 2HG  GLU A  24       3.869 -26.872  14.142  1.00  6.22           H  
ATOM    324  N   PRO A  25       1.495 -29.061  10.090  1.00  6.58           N  
ATOM    325  CA  PRO A  25       0.742 -30.083   9.391  1.00  6.58           C  
ATOM    326  C   PRO A  25       0.761 -31.397  10.185  1.00  6.58           C  
ATOM    327  O   PRO A  25       1.692 -31.603  10.966  1.00  6.58           O  
ATOM    328  CB  PRO A  25       1.511 -30.245   8.076  1.00  6.58           C  
ATOM    329  CG  PRO A  25       2.237 -28.941   7.879  1.00  6.58           C  
ATOM    330  CD  PRO A  25       2.583 -28.464   9.278  1.00  6.58           C  
ATOM    331  HA  PRO A  25      -0.262 -29.693   9.209  1.00  6.58           H  
ATOM    332 1HB  PRO A  25       2.181 -31.122   8.146  1.00  6.58           H  
ATOM    333 2HB  PRO A  25       0.805 -30.462   7.260  1.00  6.58           H  
ATOM    334 1HG  PRO A  25       3.128 -29.098   7.255  1.00  6.58           H  
ATOM    335 2HG  PRO A  25       1.591 -28.233   7.335  1.00  6.58           H  
ATOM    336 1HD  PRO A  25       3.569 -28.828   9.597  1.00  6.58           H  
ATOM    337 2HD  PRO A  25       2.513 -27.365   9.239  1.00  6.58           H  
ATOM    338  N   PRO A  26      -0.246 -32.266  10.052  1.00  6.89           N  
ATOM    339  CA  PRO A  26      -0.281 -33.614  10.583  1.00  6.89           C  
ATOM    340  C   PRO A  26       0.871 -34.381   9.953  1.00  6.89           C  
ATOM    341  O   PRO A  26       1.445 -33.923   8.972  1.00  6.89           O  
ATOM    342  CB  PRO A  26      -1.641 -34.153  10.135  1.00  6.89           C  
ATOM    343  CG  PRO A  26      -2.473 -32.931   9.858  1.00  6.89           C  
ATOM    344  CD  PRO A  26      -1.489 -31.886   9.344  1.00  6.89           C  
ATOM    345  HA  PRO A  26      -0.189 -33.586  11.685  1.00  6.89           H  
ATOM    346 1HB  PRO A  26      -1.515 -34.776   9.233  1.00  6.89           H  
ATOM    347 2HB  PRO A  26      -2.072 -34.795  10.909  1.00  6.89           H  
ATOM    348 1HG  PRO A  26      -3.259 -33.176   9.109  1.00  6.89           H  
ATOM    349 2HG  PRO A  26      -2.997 -32.612  10.770  1.00  6.89           H  
ATOM    350 1HD  PRO A  26      -1.366 -31.963   8.242  1.00  6.89           H  
ATOM    351 2HD  PRO A  26      -1.877 -30.920   9.668  1.00  6.89           H  
ATOM    352  N   PHE A  27       1.227 -35.537  10.496  1.00  7.07           N  
ATOM    353  CA  PHE A  27       2.285 -36.320   9.845  1.00  7.07           C  
ATOM    354  C   PHE A  27       1.927 -36.664   8.383  1.00  7.07           C  
ATOM    355  O   PHE A  27       2.811 -36.862   7.547  1.00  7.07           O  
ATOM    356  CB  PHE A  27       2.524 -37.607  10.636  1.00  7.07           C  
ATOM    357  CG  PHE A  27       1.423 -38.625  10.459  1.00  7.07           C  
ATOM    358  CD1 PHE A  27       1.509 -39.610   9.483  1.00  7.07           C  
ATOM    359  CD2 PHE A  27       0.296 -38.590  11.268  1.00  7.07           C  
ATOM    360  CE1 PHE A  27       0.496 -40.537   9.320  1.00  7.07           C  
ATOM    361  CE2 PHE A  27      -0.720 -39.514  11.106  1.00  7.07           C  
ATOM    362  CZ  PHE A  27      -0.619 -40.489  10.132  1.00  7.07           C  
ATOM    363  H   PHE A  27       0.772 -35.882  11.327  1.00  7.07           H  
ATOM    364  HA  PHE A  27       3.201 -35.727   9.846  1.00  7.07           H  
ATOM    365 1HB  PHE A  27       3.461 -38.060  10.311  1.00  7.07           H  
ATOM    366 2HB  PHE A  27       2.616 -37.379  11.692  1.00  7.07           H  
ATOM    367  HD1 PHE A  27       2.389 -39.647   8.841  1.00  7.07           H  
ATOM    368  HD2 PHE A  27       0.215 -37.823  12.038  1.00  7.07           H  
ATOM    369  HE1 PHE A  27       0.576 -41.301   8.549  1.00  7.07           H  
ATOM    370  HE2 PHE A  27      -1.602 -39.478  11.748  1.00  7.07           H  
ATOM    371  HZ  PHE A  27      -1.420 -41.217  10.004  1.00  7.07           H  
ATOM    372  N   GLY A  28       0.625 -36.738   8.089  1.00  7.09           N  
ATOM    373  CA  GLY A  28       0.103 -37.006   6.757  1.00  7.09           C  
ATOM    374  C   GLY A  28      -0.705 -35.794   6.294  1.00  7.09           C  
ATOM    375  O   GLY A  28      -0.511 -34.692   6.790  1.00  7.09           O  
ATOM    376  H   GLY A  28      -0.031 -36.579   8.836  1.00  7.09           H  
ATOM    377 1HA  GLY A  28       0.924 -37.197   6.067  1.00  7.09           H  
ATOM    378 2HA  GLY A  28      -0.526 -37.891   6.780  1.00  7.09           H  
ATOM    379  N   GLU A  29      -1.549 -35.971   5.278  1.00  6.92           N  
ATOM    380  CA  GLU A  29      -2.453 -34.931   4.718  1.00  6.92           C  
ATOM    381  C   GLU A  29      -1.851 -33.580   4.244  1.00  6.92           C  
ATOM    382  O   GLU A  29      -2.529 -32.823   3.541  1.00  6.92           O  
ATOM    383  CB  GLU A  29      -3.532 -34.595   5.755  1.00  6.92           C  
ATOM    384  CG  GLU A  29      -4.448 -35.756   6.129  1.00  6.92           C  
ATOM    385  CD  GLU A  29      -5.523 -35.366   7.129  1.00  6.92           C  
ATOM    386  OE1 GLU A  29      -5.523 -34.240   7.568  1.00  6.92           O  
ATOM    387  OE2 GLU A  29      -6.337 -36.200   7.448  1.00  6.92           O  
ATOM    388  H   GLU A  29      -1.618 -36.900   4.887  1.00  6.92           H  
ATOM    389  HA  GLU A  29      -2.946 -35.376   3.854  1.00  6.92           H  
ATOM    390 1HB  GLU A  29      -3.066 -34.225   6.667  1.00  6.92           H  
ATOM    391 2HB  GLU A  29      -4.159 -33.795   5.367  1.00  6.92           H  
ATOM    392 1HG  GLU A  29      -4.924 -36.137   5.225  1.00  6.92           H  
ATOM    393 2HG  GLU A  29      -3.840 -36.558   6.549  1.00  6.92           H  
ATOM    394  N   SER A  30      -0.589 -33.299   4.559  1.00  6.57           N  
ATOM    395  CA  SER A  30       0.068 -32.053   4.173  1.00  6.57           C  
ATOM    396  C   SER A  30      -0.763 -30.849   4.594  1.00  6.57           C  
ATOM    397  O   SER A  30      -1.267 -30.790   5.716  1.00  6.57           O  
ATOM    398  CB  SER A  30       0.324 -32.030   2.672  1.00  6.57           C  
ATOM    399  OG  SER A  30       1.090 -30.911   2.298  1.00  6.57           O  
ATOM    400  H   SER A  30      -0.089 -33.952   5.159  1.00  6.57           H  
ATOM    401  HA  SER A  30       1.027 -32.001   4.686  1.00  6.57           H  
ATOM    402 1HB  SER A  30       0.862 -32.935   2.405  1.00  6.57           H  
ATOM    403 2HB  SER A  30      -0.609 -32.032   2.115  1.00  6.57           H  
ATOM    404  HG  SER A  30       0.464 -30.250   1.930  1.00  6.57           H  
ATOM    405  N   TYR A  31      -0.880 -29.881   3.706  1.00  6.07           N  
ATOM    406  CA  TYR A  31      -1.645 -28.668   3.954  1.00  6.07           C  
ATOM    407  C   TYR A  31      -2.151 -28.245   2.611  1.00  6.07           C  
ATOM    408  O   TYR A  31      -2.332 -27.060   2.331  1.00  6.07           O  
ATOM    409  CB  TYR A  31      -0.764 -27.602   4.592  1.00  6.07           C  
ATOM    410  CG  TYR A  31       0.456 -27.279   3.762  1.00  6.07           C  
ATOM    411  CD1 TYR A  31       0.399 -26.322   2.755  1.00  6.07           C  
ATOM    412  CD2 TYR A  31       1.638 -27.959   4.003  1.00  6.07           C  
ATOM    413  CE1 TYR A  31       1.526 -26.045   2.005  1.00  6.07           C  
ATOM    414  CE2 TYR A  31       2.760 -27.686   3.246  1.00  6.07           C  
ATOM    415  CZ  TYR A  31       2.710 -26.729   2.251  1.00  6.07           C  
ATOM    416  OH  TYR A  31       3.841 -26.458   1.502  1.00  6.07           O  
ATOM    417  H   TYR A  31      -0.424 -29.958   2.786  1.00  6.07           H  
ATOM    418  HA  TYR A  31      -2.499 -28.892   4.598  1.00  6.07           H  
ATOM    419 1HB  TYR A  31      -1.342 -26.687   4.726  1.00  6.07           H  
ATOM    420 2HB  TYR A  31      -0.437 -27.939   5.573  1.00  6.07           H  
ATOM    421  HD1 TYR A  31      -0.530 -25.788   2.560  1.00  6.07           H  
ATOM    422  HD2 TYR A  31       1.682 -28.717   4.783  1.00  6.07           H  
ATOM    423  HE1 TYR A  31       1.477 -25.292   1.218  1.00  6.07           H  
ATOM    424  HE2 TYR A  31       3.689 -28.225   3.439  1.00  6.07           H  
ATOM    425  HH  TYR A  31       4.557 -27.026   1.792  1.00  6.07           H  
ATOM    426  N   GLY A  32      -2.292 -29.238   1.753  1.00  5.46           N  
ATOM    427  CA  GLY A  32      -2.517 -28.991   0.355  1.00  5.46           C  
ATOM    428  C   GLY A  32      -1.097 -28.861  -0.159  1.00  5.46           C  
ATOM    429  O   GLY A  32      -0.169 -29.237   0.578  1.00  5.46           O  
ATOM    430  H   GLY A  32      -2.212 -30.189   2.091  1.00  5.46           H  
ATOM    431 1HA  GLY A  32      -3.037 -29.825  -0.112  1.00  5.46           H  
ATOM    432 2HA  GLY A  32      -3.082 -28.071   0.202  1.00  5.46           H  
ATOM    433  N   GLY A  33      -0.919 -28.414  -1.399  1.00  4.80           N  
ATOM    434  CA  GLY A  33       0.422 -28.314  -1.962  1.00  4.80           C  
ATOM    435  C   GLY A  33       1.029 -26.951  -1.650  1.00  4.80           C  
ATOM    436  O   GLY A  33       0.436 -26.150  -0.916  1.00  4.80           O  
ATOM    437  H   GLY A  33      -1.716 -28.124  -1.950  1.00  4.80           H  
ATOM    438 1HA  GLY A  33       1.054 -29.104  -1.553  1.00  4.80           H  
ATOM    439 2HA  GLY A  33       0.382 -28.463  -3.042  1.00  4.80           H  
ATOM    440  N   GLY A  34       2.183 -26.649  -2.250  1.00  4.14           N  
ATOM    441  CA  GLY A  34       2.828 -25.373  -1.949  1.00  4.14           C  
ATOM    442  C   GLY A  34       1.845 -24.250  -2.197  1.00  4.14           C  
ATOM    443  O   GLY A  34       1.238 -24.173  -3.267  1.00  4.14           O  
ATOM    444  H   GLY A  34       2.625 -27.308  -2.871  1.00  4.14           H  
ATOM    445 1HA  GLY A  34       3.155 -25.362  -0.909  1.00  4.14           H  
ATOM    446 2HA  GLY A  34       3.710 -25.244  -2.575  1.00  4.14           H  
ATOM    447  N   SER A  35       1.705 -23.380  -1.206  1.00  3.50           N  
ATOM    448  CA  SER A  35       0.758 -22.284  -1.267  1.00  3.50           C  
ATOM    449  C   SER A  35       1.357 -20.998  -0.714  1.00  3.50           C  
ATOM    450  O   SER A  35       2.302 -21.043   0.078  1.00  3.50           O  
ATOM    451  CB  SER A  35      -0.488 -22.676  -0.486  1.00  3.50           C  
ATOM    452  OG  SER A  35      -1.092 -23.844  -1.024  1.00  3.50           O  
ATOM    453  H   SER A  35       2.251 -23.508  -0.369  1.00  3.50           H  
ATOM    454  HA  SER A  35       0.485 -22.115  -2.308  1.00  3.50           H  
ATOM    455 1HB  SER A  35      -0.220 -22.854   0.556  1.00  3.50           H  
ATOM    456 2HB  SER A  35      -1.200 -21.852  -0.505  1.00  3.50           H  
ATOM    457  HG  SER A  35      -0.441 -24.596  -0.922  1.00  3.50           H  
ATOM    458  N   THR A  36       0.789 -19.868  -1.120  1.00  2.91           N  
ATOM    459  CA  THR A  36       1.204 -18.552  -0.640  1.00  2.91           C  
ATOM    460  C   THR A  36      -0.006 -17.783  -0.121  1.00  2.91           C  
ATOM    461  O   THR A  36      -1.142 -18.201  -0.338  1.00  2.91           O  
ATOM    462  CB  THR A  36       1.891 -17.747  -1.763  1.00  2.91           C  
ATOM    463  OG1 THR A  36       0.946 -17.485  -2.815  1.00  2.91           O  
ATOM    464  CG2 THR A  36       3.073 -18.519  -2.333  1.00  2.91           C  
ATOM    465  H   THR A  36       0.029 -19.924  -1.783  1.00  2.91           H  
ATOM    466  HA  THR A  36       1.905 -18.678   0.185  1.00  2.91           H  
ATOM    467  HB  THR A  36       2.245 -16.800  -1.358  1.00  2.91           H  
ATOM    468  HG1 THR A  36       1.344 -16.897  -3.467  1.00  2.91           H  
ATOM    469 1HG2 THR A  36       3.544 -17.929  -3.117  1.00  2.91           H  
ATOM    470 2HG2 THR A  36       3.797 -18.715  -1.540  1.00  2.91           H  
ATOM    471 3HG2 THR A  36       2.733 -19.463  -2.752  1.00  2.91           H  
ATOM    472  N   ALA A  37       0.231 -16.657   0.555  1.00  2.43           N  
ATOM    473  CA  ALA A  37      -0.868 -15.834   1.065  1.00  2.43           C  
ATOM    474  C   ALA A  37      -0.613 -14.353   0.863  1.00  2.43           C  
ATOM    475  O   ALA A  37      -0.918 -13.555   1.745  1.00  2.43           O  
ATOM    476  CB  ALA A  37      -1.080 -16.101   2.544  1.00  2.43           C  
ATOM    477  H   ALA A  37       1.181 -16.366   0.720  1.00  2.43           H  
ATOM    478  HA  ALA A  37      -1.773 -16.099   0.516  1.00  2.43           H  
ATOM    479 1HB  ALA A  37      -1.916 -15.501   2.905  1.00  2.43           H  
ATOM    480 2HB  ALA A  37      -1.296 -17.157   2.696  1.00  2.43           H  
ATOM    481 3HB  ALA A  37      -0.180 -15.831   3.092  1.00  2.43           H  
ATOM    482  N   ASN A  38      -0.137 -13.983  -0.318  1.00  2.08           N  
ATOM    483  CA  ASN A  38       0.162 -12.584  -0.657  1.00  2.08           C  
ATOM    484  C   ASN A  38      -0.459 -12.186  -2.006  1.00  2.08           C  
ATOM    485  O   ASN A  38       0.237 -12.214  -3.025  1.00  2.08           O  
ATOM    486  CB  ASN A  38       1.656 -12.358  -0.705  1.00  2.08           C  
ATOM    487  CG  ASN A  38       2.339 -12.573   0.605  1.00  2.08           C  
ATOM    488  OD1 ASN A  38       2.313 -11.706   1.483  1.00  2.08           O  
ATOM    489  ND2 ASN A  38       2.959 -13.722   0.760  1.00  2.08           N  
ATOM    490  H   ASN A  38       0.053 -14.706  -1.005  1.00  2.08           H  
ATOM    491  HA  ASN A  38      -0.250 -11.932   0.117  1.00  2.08           H  
ATOM    492 1HB  ASN A  38       2.104 -13.009  -1.455  1.00  2.08           H  
ATOM    493 2HB  ASN A  38       1.826 -11.329  -1.013  1.00  2.08           H  
ATOM    494 1HD2 ASN A  38       3.437 -13.920   1.618  1.00  2.08           H  
ATOM    495 2HD2 ASN A  38       2.964 -14.391   0.019  1.00  2.08           H  
ATOM    496  N   PRO A  39      -1.776 -11.911  -2.058  1.00  1.86           N  
ATOM    497  CA  PRO A  39      -2.545 -11.647  -3.259  1.00  1.86           C  
ATOM    498  C   PRO A  39      -2.031 -10.473  -4.063  1.00  1.86           C  
ATOM    499  O   PRO A  39      -1.580  -9.457  -3.520  1.00  1.86           O  
ATOM    500  CB  PRO A  39      -3.935 -11.315  -2.700  1.00  1.86           C  
ATOM    501  CG  PRO A  39      -3.980 -12.004  -1.373  1.00  1.86           C  
ATOM    502  CD  PRO A  39      -2.591 -11.866  -0.825  1.00  1.86           C  
ATOM    503  HA  PRO A  39      -2.577 -12.554  -3.878  1.00  1.86           H  
ATOM    504 1HB  PRO A  39      -4.050 -10.223  -2.616  1.00  1.86           H  
ATOM    505 2HB  PRO A  39      -4.715 -11.666  -3.392  1.00  1.86           H  
ATOM    506 1HG  PRO A  39      -4.717 -11.556  -0.733  1.00  1.86           H  
ATOM    507 2HG  PRO A  39      -4.278 -13.052  -1.505  1.00  1.86           H  
ATOM    508 1HD  PRO A  39      -2.459 -10.902  -0.305  1.00  1.86           H  
ATOM    509 2HD  PRO A  39      -2.426 -12.702  -0.176  1.00  1.86           H  
ATOM    510  N   ILE A  40      -2.151 -10.610  -5.375  1.00  1.75           N  
ATOM    511  CA  ILE A  40      -1.752  -9.556  -6.288  1.00  1.75           C  
ATOM    512  C   ILE A  40      -3.010  -8.890  -6.836  1.00  1.75           C  
ATOM    513  O   ILE A  40      -3.951  -9.560  -7.263  1.00  1.75           O  
ATOM    514  CB  ILE A  40      -0.864 -10.089  -7.423  1.00  1.75           C  
ATOM    515  CG1 ILE A  40       0.344 -10.838  -6.838  1.00  1.75           C  
ATOM    516  CG2 ILE A  40      -0.388  -8.918  -8.279  1.00  1.75           C  
ATOM    517  CD1 ILE A  40       1.201  -9.982  -5.953  1.00  1.75           C  
ATOM    518  H   ILE A  40      -2.522 -11.470  -5.752  1.00  1.75           H  
ATOM    519  HA  ILE A  40      -1.186  -8.804  -5.741  1.00  1.75           H  
ATOM    520  HB  ILE A  40      -1.424 -10.785  -8.042  1.00  1.75           H  
ATOM    521 1HG1 ILE A  40      -0.013 -11.683  -6.245  1.00  1.75           H  
ATOM    522 2HG1 ILE A  40       0.959 -11.217  -7.652  1.00  1.75           H  
ATOM    523 1HG2 ILE A  40       0.248  -9.287  -9.080  1.00  1.75           H  
ATOM    524 2HG2 ILE A  40      -1.242  -8.399  -8.708  1.00  1.75           H  
ATOM    525 3HG2 ILE A  40       0.181  -8.226  -7.652  1.00  1.75           H  
ATOM    526 1HD1 ILE A  40       2.032 -10.570  -5.566  1.00  1.75           H  
ATOM    527 2HD1 ILE A  40       1.588  -9.136  -6.523  1.00  1.75           H  
ATOM    528 3HD1 ILE A  40       0.601  -9.622  -5.132  1.00  1.75           H  
ATOM    529  N   VAL A  41      -3.022  -7.575  -6.751  1.00  1.73           N  
ATOM    530  CA  VAL A  41      -4.131  -6.730  -7.163  1.00  1.73           C  
ATOM    531  C   VAL A  41      -3.833  -6.016  -8.468  1.00  1.73           C  
ATOM    532  O   VAL A  41      -4.720  -5.825  -9.306  1.00  1.73           O  
ATOM    533  CB  VAL A  41      -4.425  -5.707  -6.063  1.00  1.73           C  
ATOM    534  CG1 VAL A  41      -5.504  -4.736  -6.490  1.00  1.73           C  
ATOM    535  CG2 VAL A  41      -4.839  -6.455  -4.850  1.00  1.73           C  
ATOM    536  H   VAL A  41      -2.189  -7.127  -6.385  1.00  1.73           H  
ATOM    537  HA  VAL A  41      -5.011  -7.357  -7.299  1.00  1.73           H  
ATOM    538  HB  VAL A  41      -3.526  -5.133  -5.852  1.00  1.73           H  
ATOM    539 1HG1 VAL A  41      -5.696  -4.017  -5.690  1.00  1.73           H  
ATOM    540 2HG1 VAL A  41      -5.177  -4.202  -7.376  1.00  1.73           H  
ATOM    541 3HG1 VAL A  41      -6.421  -5.281  -6.711  1.00  1.73           H  
ATOM    542 1HG2 VAL A  41      -5.043  -5.757  -4.051  1.00  1.73           H  
ATOM    543 2HG2 VAL A  41      -5.734  -7.024  -5.076  1.00  1.73           H  
ATOM    544 3HG2 VAL A  41      -4.047  -7.130  -4.561  1.00  1.73           H  
ATOM    545  N   THR A  42      -2.601  -5.536  -8.587  1.00  1.76           N  
ATOM    546  CA  THR A  42      -2.100  -4.739  -9.716  1.00  1.76           C  
ATOM    547  C   THR A  42      -2.700  -3.326  -9.779  1.00  1.76           C  
ATOM    548  O   THR A  42      -1.955  -2.341  -9.723  1.00  1.76           O  
ATOM    549  CB  THR A  42      -2.342  -5.440 -11.081  1.00  1.76           C  
ATOM    550  OG1 THR A  42      -1.672  -6.708 -11.096  1.00  1.76           O  
ATOM    551  CG2 THR A  42      -1.769  -4.575 -12.195  1.00  1.76           C  
ATOM    552  H   THR A  42      -1.951  -5.742  -7.826  1.00  1.76           H  
ATOM    553  HA  THR A  42      -1.033  -4.640  -9.612  1.00  1.76           H  
ATOM    554  HB  THR A  42      -3.398  -5.582 -11.268  1.00  1.76           H  
ATOM    555  HG1 THR A  42      -1.848  -7.148 -11.930  1.00  1.76           H  
ATOM    556 1HG2 THR A  42      -1.926  -5.070 -13.152  1.00  1.76           H  
ATOM    557 2HG2 THR A  42      -2.273  -3.609 -12.201  1.00  1.76           H  
ATOM    558 3HG2 THR A  42      -0.704  -4.427 -12.030  1.00  1.76           H  
ATOM    559  N   ASP A  43      -4.025  -3.223  -9.859  1.00  1.82           N  
ATOM    560  CA  ASP A  43      -4.722  -1.941  -9.936  1.00  1.82           C  
ATOM    561  C   ASP A  43      -5.027  -1.353  -8.557  1.00  1.82           C  
ATOM    562  O   ASP A  43      -6.002  -1.723  -7.899  1.00  1.82           O  
ATOM    563  CB  ASP A  43      -6.010  -2.079 -10.749  1.00  1.82           C  
ATOM    564  CG  ASP A  43      -6.778  -0.754 -10.974  1.00  1.82           C  
ATOM    565  OD1 ASP A  43      -6.542   0.225 -10.278  1.00  1.82           O  
ATOM    566  OD2 ASP A  43      -7.634  -0.745 -11.855  1.00  1.82           O  
ATOM    567  H   ASP A  43      -4.556  -4.094  -9.877  1.00  1.82           H  
ATOM    568  HA  ASP A  43      -4.073  -1.240 -10.463  1.00  1.82           H  
ATOM    569 1HB  ASP A  43      -5.777  -2.521 -11.724  1.00  1.82           H  
ATOM    570 2HB  ASP A  43      -6.678  -2.777 -10.230  1.00  1.82           H  
ATOM    571  N   LYS A  44      -4.204  -0.393  -8.151  1.00  1.88           N  
ATOM    572  CA  LYS A  44      -4.269   0.241  -6.836  1.00  1.88           C  
ATOM    573  C   LYS A  44      -5.563   0.992  -6.537  1.00  1.88           C  
ATOM    574  O   LYS A  44      -5.827   1.314  -5.377  1.00  1.88           O  
ATOM    575  CB  LYS A  44      -3.104   1.213  -6.662  1.00  1.88           C  
ATOM    576  CG  LYS A  44      -1.773   0.542  -6.542  1.00  1.88           C  
ATOM    577  CD  LYS A  44      -0.630   1.529  -6.398  1.00  1.88           C  
ATOM    578  CE  LYS A  44       0.675   0.779  -6.235  1.00  1.88           C  
ATOM    579  NZ  LYS A  44       1.846   1.675  -6.120  1.00  1.88           N  
ATOM    580  H   LYS A  44      -3.457  -0.126  -8.777  1.00  1.88           H  
ATOM    581  HA  LYS A  44      -4.173  -0.546  -6.089  1.00  1.88           H  
ATOM    582 1HB  LYS A  44      -3.072   1.895  -7.512  1.00  1.88           H  
ATOM    583 2HB  LYS A  44      -3.267   1.816  -5.767  1.00  1.88           H  
ATOM    584 1HG  LYS A  44      -1.787  -0.098  -5.661  1.00  1.88           H  
ATOM    585 2HG  LYS A  44      -1.602  -0.075  -7.424  1.00  1.88           H  
ATOM    586 1HD  LYS A  44      -0.574   2.161  -7.285  1.00  1.88           H  
ATOM    587 2HD  LYS A  44      -0.786   2.164  -5.524  1.00  1.88           H  
ATOM    588 1HE  LYS A  44       0.605   0.166  -5.339  1.00  1.88           H  
ATOM    589 2HE  LYS A  44       0.815   0.127  -7.100  1.00  1.88           H  
ATOM    590 1HZ  LYS A  44       2.673   1.104  -6.016  1.00  1.88           H  
ATOM    591 2HZ  LYS A  44       1.946   2.250  -6.936  1.00  1.88           H  
ATOM    592 3HZ  LYS A  44       1.747   2.282  -5.312  1.00  1.88           H  
ATOM    593  N   GLU A  45      -6.337   1.344  -7.565  1.00  1.93           N  
ATOM    594  CA  GLU A  45      -7.550   2.110  -7.315  1.00  1.93           C  
ATOM    595  C   GLU A  45      -8.774   1.230  -7.045  1.00  1.93           C  
ATOM    596  O   GLU A  45      -9.861   1.752  -6.783  1.00  1.93           O  
ATOM    597  CB  GLU A  45      -7.847   3.065  -8.480  1.00  1.93           C  
ATOM    598  CG  GLU A  45      -6.801   4.174  -8.672  1.00  1.93           C  
ATOM    599  CD  GLU A  45      -7.120   5.125  -9.814  1.00  1.93           C  
ATOM    600  OE1 GLU A  45      -8.127   4.951 -10.464  1.00  1.93           O  
ATOM    601  OE2 GLU A  45      -6.345   6.028 -10.032  1.00  1.93           O  
ATOM    602  H   GLU A  45      -6.132   1.023  -8.522  1.00  1.93           H  
ATOM    603  HA  GLU A  45      -7.385   2.718  -6.428  1.00  1.93           H  
ATOM    604 1HB  GLU A  45      -7.893   2.490  -9.407  1.00  1.93           H  
ATOM    605 2HB  GLU A  45      -8.816   3.532  -8.331  1.00  1.93           H  
ATOM    606 1HG  GLU A  45      -6.724   4.745  -7.747  1.00  1.93           H  
ATOM    607 2HG  GLU A  45      -5.834   3.704  -8.855  1.00  1.93           H  
ATOM    608  N   LYS A  46      -8.621  -0.095  -7.112  1.00  1.96           N  
ATOM    609  CA  LYS A  46      -9.770  -0.960  -6.900  1.00  1.96           C  
ATOM    610  C   LYS A  46      -9.628  -1.811  -5.631  1.00  1.96           C  
ATOM    611  O   LYS A  46      -8.518  -2.167  -5.246  1.00  1.96           O  
ATOM    612  CB  LYS A  46      -9.983  -1.854  -8.124  1.00  1.96           C  
ATOM    613  CG  LYS A  46     -10.381  -1.088  -9.394  1.00  1.96           C  
ATOM    614  CD  LYS A  46     -10.590  -2.026 -10.581  1.00  1.96           C  
ATOM    615  CE  LYS A  46     -11.041  -1.263 -11.833  1.00  1.96           C  
ATOM    616  NZ  LYS A  46      -9.974  -0.357 -12.352  1.00  1.96           N  
ATOM    617  H   LYS A  46      -7.707  -0.506  -7.331  1.00  1.96           H  
ATOM    618  HA  LYS A  46     -10.634  -0.313  -6.807  1.00  1.96           H  
ATOM    619 1HB  LYS A  46      -9.046  -2.371  -8.348  1.00  1.96           H  
ATOM    620 2HB  LYS A  46     -10.729  -2.619  -7.920  1.00  1.96           H  
ATOM    621 1HG  LYS A  46     -11.297  -0.525  -9.209  1.00  1.96           H  
ATOM    622 2HG  LYS A  46      -9.588  -0.381  -9.654  1.00  1.96           H  
ATOM    623 1HD  LYS A  46      -9.643  -2.525 -10.807  1.00  1.96           H  
ATOM    624 2HD  LYS A  46     -11.334  -2.783 -10.333  1.00  1.96           H  
ATOM    625 1HE  LYS A  46     -11.299  -1.981 -12.611  1.00  1.96           H  
ATOM    626 2HE  LYS A  46     -11.922  -0.670 -11.594  1.00  1.96           H  
ATOM    627 1HZ  LYS A  46     -10.282   0.124 -13.170  1.00  1.96           H  
ATOM    628 2HZ  LYS A  46      -9.709   0.316 -11.646  1.00  1.96           H  
ATOM    629 3HZ  LYS A  46      -9.130  -0.902 -12.578  1.00  1.96           H  
ATOM    630  N   PRO A  47     -10.747  -2.136  -4.951  1.00  2.03           N  
ATOM    631  CA  PRO A  47     -10.819  -2.995  -3.786  1.00  2.03           C  
ATOM    632  C   PRO A  47     -10.583  -4.444  -4.165  1.00  2.03           C  
ATOM    633  O   PRO A  47     -10.812  -4.831  -5.312  1.00  2.03           O  
ATOM    634  CB  PRO A  47     -12.250  -2.764  -3.281  1.00  2.03           C  
ATOM    635  CG  PRO A  47     -13.035  -2.383  -4.509  1.00  2.03           C  
ATOM    636  CD  PRO A  47     -12.068  -1.587  -5.364  1.00  2.03           C  
ATOM    637  HA  PRO A  47     -10.076  -2.666  -3.048  1.00  2.03           H  
ATOM    638 1HB  PRO A  47     -12.626  -3.686  -2.809  1.00  2.03           H  
ATOM    639 2HB  PRO A  47     -12.253  -1.983  -2.507  1.00  2.03           H  
ATOM    640 1HG  PRO A  47     -13.402  -3.290  -5.016  1.00  2.03           H  
ATOM    641 2HG  PRO A  47     -13.924  -1.802  -4.220  1.00  2.03           H  
ATOM    642 1HD  PRO A  47     -12.297  -1.796  -6.414  1.00  2.03           H  
ATOM    643 2HD  PRO A  47     -12.142  -0.515  -5.116  1.00  2.03           H  
ATOM    644  N   VAL A  48     -10.166  -5.240  -3.193  1.00  2.16           N  
ATOM    645  CA  VAL A  48      -9.992  -6.671  -3.398  1.00  2.16           C  
ATOM    646  C   VAL A  48     -10.529  -7.466  -2.212  1.00  2.16           C  
ATOM    647  O   VAL A  48     -10.330  -7.084  -1.058  1.00  2.16           O  
ATOM    648  CB  VAL A  48      -8.495  -6.973  -3.600  1.00  2.16           C  
ATOM    649  CG1 VAL A  48      -7.727  -6.527  -2.368  1.00  2.16           C  
ATOM    650  CG2 VAL A  48      -8.270  -8.466  -3.863  1.00  2.16           C  
ATOM    651  H   VAL A  48      -9.975  -4.850  -2.280  1.00  2.16           H  
ATOM    652  HA  VAL A  48     -10.540  -6.969  -4.292  1.00  2.16           H  
ATOM    653  HB  VAL A  48      -8.127  -6.396  -4.450  1.00  2.16           H  
ATOM    654 1HG1 VAL A  48      -6.673  -6.720  -2.510  1.00  2.16           H  
ATOM    655 2HG1 VAL A  48      -7.881  -5.462  -2.212  1.00  2.16           H  
ATOM    656 3HG1 VAL A  48      -8.081  -7.077  -1.503  1.00  2.16           H  
ATOM    657 1HG2 VAL A  48      -7.209  -8.656  -4.011  1.00  2.16           H  
ATOM    658 2HG2 VAL A  48      -8.617  -9.052  -3.025  1.00  2.16           H  
ATOM    659 3HG2 VAL A  48      -8.815  -8.760  -4.756  1.00  2.16           H  
ATOM    660  N   ASN A  49     -11.192  -8.580  -2.498  1.00  2.39           N  
ATOM    661  CA  ASN A  49     -11.703  -9.464  -1.459  1.00  2.39           C  
ATOM    662  C   ASN A  49     -10.693 -10.553  -1.141  1.00  2.39           C  
ATOM    663  O   ASN A  49     -10.396 -11.396  -1.991  1.00  2.39           O  
ATOM    664  CB  ASN A  49     -13.038 -10.065  -1.862  1.00  2.39           C  
ATOM    665  CG  ASN A  49     -14.125  -9.027  -1.999  1.00  2.39           C  
ATOM    666  OD1 ASN A  49     -14.319  -8.187  -1.113  1.00  2.39           O  
ATOM    667  ND2 ASN A  49     -14.836  -9.069  -3.096  1.00  2.39           N  
ATOM    668  H   ASN A  49     -11.333  -8.827  -3.469  1.00  2.39           H  
ATOM    669  HA  ASN A  49     -11.846  -8.884  -0.544  1.00  2.39           H  
ATOM    670 1HB  ASN A  49     -12.927 -10.589  -2.812  1.00  2.39           H  
ATOM    671 2HB  ASN A  49     -13.345 -10.802  -1.116  1.00  2.39           H  
ATOM    672 1HD2 ASN A  49     -15.574  -8.407  -3.242  1.00  2.39           H  
ATOM    673 2HD2 ASN A  49     -14.651  -9.768  -3.788  1.00  2.39           H  
ATOM    674  N   ILE A  50     -10.140 -10.513   0.062  1.00  2.71           N  
ATOM    675  CA  ILE A  50      -9.122 -11.463   0.483  1.00  2.71           C  
ATOM    676  C   ILE A  50      -9.585 -12.296   1.661  1.00  2.71           C  
ATOM    677  O   ILE A  50     -10.033 -11.755   2.676  1.00  2.71           O  
ATOM    678  CB  ILE A  50      -7.805 -10.749   0.829  1.00  2.71           C  
ATOM    679  CG1 ILE A  50      -7.295 -10.014  -0.425  1.00  2.71           C  
ATOM    680  CG2 ILE A  50      -6.777 -11.757   1.343  1.00  2.71           C  
ATOM    681  CD1 ILE A  50      -6.153  -9.073  -0.188  1.00  2.71           C  
ATOM    682  H   ILE A  50     -10.431  -9.784   0.704  1.00  2.71           H  
ATOM    683  HA  ILE A  50      -8.921 -12.144  -0.347  1.00  2.71           H  
ATOM    684  HB  ILE A  50      -7.989  -9.992   1.594  1.00  2.71           H  
ATOM    685 1HG1 ILE A  50      -6.993 -10.758  -1.160  1.00  2.71           H  
ATOM    686 2HG1 ILE A  50      -8.108  -9.439  -0.835  1.00  2.71           H  
ATOM    687 1HG2 ILE A  50      -5.849 -11.246   1.584  1.00  2.71           H  
ATOM    688 2HG2 ILE A  50      -7.162 -12.248   2.237  1.00  2.71           H  
ATOM    689 3HG2 ILE A  50      -6.590 -12.506   0.574  1.00  2.71           H  
ATOM    690 1HD1 ILE A  50      -5.873  -8.608  -1.126  1.00  2.71           H  
ATOM    691 2HD1 ILE A  50      -6.466  -8.306   0.520  1.00  2.71           H  
ATOM    692 3HD1 ILE A  50      -5.301  -9.605   0.220  1.00  2.71           H  
ATOM    693  N   GLU A  51      -9.484 -13.614   1.513  1.00  3.12           N  
ATOM    694  CA  GLU A  51      -9.880 -14.563   2.544  1.00  3.12           C  
ATOM    695  C   GLU A  51      -8.761 -15.567   2.780  1.00  3.12           C  
ATOM    696  O   GLU A  51      -7.987 -15.840   1.860  1.00  3.12           O  
ATOM    697  CB  GLU A  51     -11.169 -15.295   2.146  1.00  3.12           C  
ATOM    698  CG  GLU A  51     -12.389 -14.395   1.973  1.00  3.12           C  
ATOM    699  CD  GLU A  51     -13.661 -15.155   1.632  1.00  3.12           C  
ATOM    700  OE1 GLU A  51     -13.607 -16.358   1.535  1.00  3.12           O  
ATOM    701  OE2 GLU A  51     -14.682 -14.524   1.466  1.00  3.12           O  
ATOM    702  H   GLU A  51      -9.112 -13.971   0.644  1.00  3.12           H  
ATOM    703  HA  GLU A  51     -10.052 -14.024   3.477  1.00  3.12           H  
ATOM    704 1HB  GLU A  51     -11.007 -15.825   1.209  1.00  3.12           H  
ATOM    705 2HB  GLU A  51     -11.409 -16.045   2.903  1.00  3.12           H  
ATOM    706 1HG  GLU A  51     -12.546 -13.837   2.895  1.00  3.12           H  
ATOM    707 2HG  GLU A  51     -12.185 -13.676   1.180  1.00  3.12           H  
ATOM    708  N   ALA A  52      -8.711 -16.104   4.004  1.00  3.56           N  
ATOM    709  CA  ALA A  52      -7.771 -17.127   4.495  1.00  3.56           C  
ATOM    710  C   ALA A  52      -7.023 -16.560   5.691  1.00  3.56           C  
ATOM    711  O   ALA A  52      -6.516 -17.313   6.522  1.00  3.56           O  
ATOM    712  OXT ALA A  52      -7.177 -15.369   5.963  1.00  3.56           O  
ATOM    713  CB  ALA A  52      -6.769 -17.598   3.439  1.00  3.56           C  
ATOM    714  H   ALA A  52      -9.402 -15.775   4.662  1.00  3.56           H  
ATOM    715  HA  ALA A  52      -8.351 -17.989   4.830  1.00  3.56           H  
ATOM    716 1HB  ALA A  52      -6.121 -18.354   3.882  1.00  3.56           H  
ATOM    717 2HB  ALA A  52      -7.293 -18.037   2.591  1.00  3.56           H  
ATOM    718 3HB  ALA A  52      -6.152 -16.765   3.102  1.00  3.56           H  
TER     719
ENDMDL

REMARK ID 699521 MODEL 3 DENV1_5
PFRMAT TS
TARGET DENV1_5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1      -0.929  -1.221  -0.741  1.00  4.03           N  
ATOM      2  CA  TYR A   1       0.379  -0.611  -0.947  1.00  4.03           C  
ATOM      3  C   TYR A   1       0.337   0.545  -1.917  1.00  4.03           C  
ATOM      4  O   TYR A   1      -0.114   0.401  -3.052  1.00  4.03           O  
ATOM      5  CB  TYR A   1       1.411  -1.604  -1.478  1.00  4.03           C  
ATOM      6  CG  TYR A   1       2.746  -0.915  -1.754  1.00  4.03           C  
ATOM      7  CD1 TYR A   1       3.546  -0.504  -0.699  1.00  4.03           C  
ATOM      8  CD2 TYR A   1       3.151  -0.674  -3.054  1.00  4.03           C  
ATOM      9  CE1 TYR A   1       4.745   0.137  -0.950  1.00  4.03           C  
ATOM     10  CE2 TYR A   1       4.345  -0.035  -3.307  1.00  4.03           C  
ATOM     11  CZ  TYR A   1       5.142   0.369  -2.260  1.00  4.03           C  
ATOM     12  OH  TYR A   1       6.343   1.000  -2.505  1.00  4.03           O  
ATOM     13 1H   TYR A   1      -0.864  -1.925  -0.021  1.00  4.03           H  
ATOM     14 2H   TYR A   1      -1.576  -0.501  -0.449  1.00  4.03           H  
ATOM     15 3H   TYR A   1      -1.267  -1.640  -1.595  1.00  4.03           H  
ATOM     16  HA  TYR A   1       0.728  -0.224   0.009  1.00  4.03           H  
ATOM     17 1HB  TYR A   1       1.574  -2.403  -0.755  1.00  4.03           H  
ATOM     18 2HB  TYR A   1       1.058  -2.054  -2.405  1.00  4.03           H  
ATOM     19  HD1 TYR A   1       3.230  -0.685   0.328  1.00  4.03           H  
ATOM     20  HD2 TYR A   1       2.533  -0.986  -3.875  1.00  4.03           H  
ATOM     21  HE1 TYR A   1       5.374   0.459  -0.122  1.00  4.03           H  
ATOM     22  HE2 TYR A   1       4.657   0.150  -4.328  1.00  4.03           H  
ATOM     23  HH  TYR A   1       6.782   1.177  -1.669  1.00  4.03           H  
ATOM     24  N   GLU A   2       0.813   1.693  -1.453  1.00  3.71           N  
ATOM     25  CA  GLU A   2       0.926   2.866  -2.305  1.00  3.71           C  
ATOM     26  C   GLU A   2       2.380   3.343  -2.321  1.00  3.71           C  
ATOM     27  O   GLU A   2       3.060   3.270  -3.344  1.00  3.71           O  
ATOM     28  CB  GLU A   2      -0.001   3.987  -1.804  1.00  3.71           C  
ATOM     29  CG  GLU A   2      -1.506   3.661  -1.893  1.00  3.71           C  
ATOM     30  CD  GLU A   2      -2.412   4.774  -1.374  1.00  3.71           C  
ATOM     31  OE1 GLU A   2      -1.908   5.768  -0.912  1.00  3.71           O  
ATOM     32  OE2 GLU A   2      -3.610   4.612  -1.439  1.00  3.71           O  
ATOM     33  H   GLU A   2       1.147   1.748  -0.504  1.00  3.71           H  
ATOM     34  HA  GLU A   2       0.641   2.601  -3.324  1.00  3.71           H  
ATOM     35 1HB  GLU A   2       0.227   4.217  -0.765  1.00  3.71           H  
ATOM     36 2HB  GLU A   2       0.183   4.893  -2.386  1.00  3.71           H  
ATOM     37 1HG  GLU A   2      -1.756   3.466  -2.937  1.00  3.71           H  
ATOM     38 2HG  GLU A   2      -1.704   2.753  -1.329  1.00  3.71           H  
ATOM     39  N   GLY A   3       2.880   3.777  -1.168  1.00  3.20           N  
ATOM     40  CA  GLY A   3       4.245   4.277  -1.096  1.00  3.20           C  
ATOM     41  C   GLY A   3       4.306   5.590  -1.858  1.00  3.20           C  
ATOM     42  O   GLY A   3       3.269   6.193  -2.128  1.00  3.20           O  
ATOM     43  H   GLY A   3       2.297   3.805  -0.348  1.00  3.20           H  
ATOM     44 1HA  GLY A   3       4.535   4.431  -0.057  1.00  3.20           H  
ATOM     45 2HA  GLY A   3       4.932   3.553  -1.534  1.00  3.20           H  
ATOM     46  N   THR A   4       5.510   6.036  -2.206  1.00  2.63           N  
ATOM     47  CA  THR A   4       5.641   7.290  -2.943  1.00  2.63           C  
ATOM     48  C   THR A   4       6.301   7.078  -4.300  1.00  2.63           C  
ATOM     49  O   THR A   4       6.028   7.790  -5.270  1.00  2.63           O  
ATOM     50  CB  THR A   4       6.485   8.296  -2.141  1.00  2.63           C  
ATOM     51  OG1 THR A   4       7.802   7.743  -1.891  1.00  2.63           O  
ATOM     52  CG2 THR A   4       5.804   8.598  -0.809  1.00  2.63           C  
ATOM     53  H   THR A   4       6.330   5.513  -1.948  1.00  2.63           H  
ATOM     54  HA  THR A   4       4.652   7.711  -3.112  1.00  2.63           H  
ATOM     55  HB  THR A   4       6.587   9.219  -2.711  1.00  2.63           H  
ATOM     56  HG1 THR A   4       8.324   7.642  -2.745  1.00  2.63           H  
ATOM     57 1HG2 THR A   4       6.406   9.314  -0.249  1.00  2.63           H  
ATOM     58 2HG2 THR A   4       4.817   9.018  -0.996  1.00  2.63           H  
ATOM     59 3HG2 THR A   4       5.705   7.682  -0.231  1.00  2.63           H  
ATOM     60  N   ASP A   5       7.121   6.048  -4.392  1.00  2.12           N  
ATOM     61  CA  ASP A   5       7.933   5.840  -5.578  1.00  2.12           C  
ATOM     62  C   ASP A   5       7.207   5.014  -6.631  1.00  2.12           C  
ATOM     63  O   ASP A   5       7.601   3.892  -6.931  1.00  2.12           O  
ATOM     64  CB  ASP A   5       9.220   5.157  -5.157  1.00  2.12           C  
ATOM     65  CG  ASP A   5       9.952   6.024  -4.143  1.00  2.12           C  
ATOM     66  OD1 ASP A   5       9.590   7.188  -4.013  1.00  2.12           O  
ATOM     67  OD2 ASP A   5      10.834   5.534  -3.495  1.00  2.12           O  
ATOM     68  H   ASP A   5       7.239   5.442  -3.601  1.00  2.12           H  
ATOM     69  HA  ASP A   5       8.174   6.809  -6.012  1.00  2.12           H  
ATOM     70 1HB  ASP A   5       9.003   4.183  -4.716  1.00  2.12           H  
ATOM     71 2HB  ASP A   5       9.859   5.000  -6.029  1.00  2.12           H  
ATOM     72  N   ALA A   6       6.133   5.578  -7.164  1.00  1.73           N  
ATOM     73  CA  ALA A   6       5.302   4.882  -8.145  1.00  1.73           C  
ATOM     74  C   ALA A   6       6.098   4.693  -9.443  1.00  1.73           C  
ATOM     75  O   ALA A   6       6.952   5.526  -9.744  1.00  1.73           O  
ATOM     76  CB  ALA A   6       4.016   5.645  -8.397  1.00  1.73           C  
ATOM     77  H   ALA A   6       5.901   6.515  -6.836  1.00  1.73           H  
ATOM     78  HA  ALA A   6       5.053   3.923  -7.722  1.00  1.73           H  
ATOM     79 1HB  ALA A   6       3.393   5.099  -9.103  1.00  1.73           H  
ATOM     80 2HB  ALA A   6       3.485   5.752  -7.452  1.00  1.73           H  
ATOM     81 3HB  ALA A   6       4.254   6.624  -8.801  1.00  1.73           H  
ATOM     82  N   PRO A   7       5.821   3.654 -10.261  1.00  1.49           N  
ATOM     83  CA  PRO A   7       4.818   2.575 -10.225  1.00  1.49           C  
ATOM     84  C   PRO A   7       4.841   1.730  -8.968  1.00  1.49           C  
ATOM     85  O   PRO A   7       5.897   1.475  -8.395  1.00  1.49           O  
ATOM     86  CB  PRO A   7       5.211   1.740 -11.432  1.00  1.49           C  
ATOM     87  CG  PRO A   7       5.901   2.693 -12.357  1.00  1.49           C  
ATOM     88  CD  PRO A   7       6.669   3.598 -11.443  1.00  1.49           C  
ATOM     89  HA  PRO A   7       3.817   3.008 -10.371  1.00  1.49           H  
ATOM     90 1HB  PRO A   7       5.864   0.921 -11.111  1.00  1.49           H  
ATOM     91 2HB  PRO A   7       4.317   1.299 -11.862  1.00  1.49           H  
ATOM     92 1HG  PRO A   7       6.547   2.144 -13.057  1.00  1.49           H  
ATOM     93 2HG  PRO A   7       5.156   3.231 -12.963  1.00  1.49           H  
ATOM     94 1HD  PRO A   7       7.644   3.163 -11.181  1.00  1.49           H  
ATOM     95 2HD  PRO A   7       6.775   4.600 -11.884  1.00  1.49           H  
ATOM     96  N   CYS A   8       3.668   1.321  -8.519  1.00  1.39           N  
ATOM     97  CA  CYS A   8       3.571   0.600  -7.267  1.00  1.39           C  
ATOM     98  C   CYS A   8       3.545  -0.913  -7.458  1.00  1.39           C  
ATOM     99  O   CYS A   8       2.669  -1.448  -8.134  1.00  1.39           O  
ATOM    100  CB  CYS A   8       2.302   1.064  -6.560  1.00  1.39           C  
ATOM    101  SG  CYS A   8       2.289   2.843  -6.215  1.00  1.39           S  
ATOM    102  H   CYS A   8       2.829   1.510  -9.064  1.00  1.39           H  
ATOM    103  HA  CYS A   8       4.430   0.861  -6.651  1.00  1.39           H  
ATOM    104 1HB  CYS A   8       1.443   0.841  -7.177  1.00  1.39           H  
ATOM    105 2HB  CYS A   8       2.175   0.535  -5.624  1.00  1.39           H  
ATOM    106  HG  CYS A   8       2.991   2.794  -5.052  1.00  1.39           H  
ATOM    107  N   LYS A   9       4.506  -1.610  -6.862  1.00  1.41           N  
ATOM    108  CA  LYS A   9       4.541  -3.071  -6.975  1.00  1.41           C  
ATOM    109  C   LYS A   9       3.653  -3.609  -5.879  1.00  1.41           C  
ATOM    110  O   LYS A   9       3.893  -3.323  -4.707  1.00  1.41           O  
ATOM    111  CB  LYS A   9       5.969  -3.596  -6.854  1.00  1.41           C  
ATOM    112  CG  LYS A   9       6.128  -5.100  -7.063  1.00  1.41           C  
ATOM    113  CD  LYS A   9       7.609  -5.490  -6.972  1.00  1.41           C  
ATOM    114  CE  LYS A   9       7.824  -6.979  -7.159  1.00  1.41           C  
ATOM    115  NZ  LYS A   9       9.267  -7.346  -7.070  1.00  1.41           N  
ATOM    116  H   LYS A   9       5.217  -1.128  -6.325  1.00  1.41           H  
ATOM    117  HA  LYS A   9       4.119  -3.382  -7.931  1.00  1.41           H  
ATOM    118 1HB  LYS A   9       6.594  -3.095  -7.594  1.00  1.41           H  
ATOM    119 2HB  LYS A   9       6.366  -3.349  -5.868  1.00  1.41           H  
ATOM    120 1HG  LYS A   9       5.559  -5.642  -6.302  1.00  1.41           H  
ATOM    121 2HG  LYS A   9       5.733  -5.379  -8.047  1.00  1.41           H  
ATOM    122 1HD  LYS A   9       8.170  -4.954  -7.737  1.00  1.41           H  
ATOM    123 2HD  LYS A   9       7.994  -5.204  -5.995  1.00  1.41           H  
ATOM    124 1HE  LYS A   9       7.274  -7.519  -6.391  1.00  1.41           H  
ATOM    125 2HE  LYS A   9       7.447  -7.271  -8.140  1.00  1.41           H  
ATOM    126 1HZ  LYS A   9       9.368  -8.342  -7.200  1.00  1.41           H  
ATOM    127 2HZ  LYS A   9       9.785  -6.857  -7.787  1.00  1.41           H  
ATOM    128 3HZ  LYS A   9       9.624  -7.086  -6.162  1.00  1.41           H  
ATOM    129  N   ILE A  10       2.621  -4.355  -6.246  1.00  1.54           N  
ATOM    130  CA  ILE A  10       1.657  -4.759  -5.240  1.00  1.54           C  
ATOM    131  C   ILE A  10       1.891  -6.185  -4.734  1.00  1.54           C  
ATOM    132  O   ILE A  10       1.841  -7.123  -5.523  1.00  1.54           O  
ATOM    133  CB  ILE A  10       0.247  -4.691  -5.817  1.00  1.54           C  
ATOM    134  CG1 ILE A  10       0.018  -3.317  -6.447  1.00  1.54           C  
ATOM    135  CG2 ILE A  10      -0.752  -4.951  -4.705  1.00  1.54           C  
ATOM    136  CD1 ILE A  10       0.227  -2.146  -5.523  1.00  1.54           C  
ATOM    137  H   ILE A  10       2.491  -4.602  -7.230  1.00  1.54           H  
ATOM    138  HA  ILE A  10       1.712  -4.038  -4.443  1.00  1.54           H  
ATOM    139  HB  ILE A  10       0.137  -5.428  -6.592  1.00  1.54           H  
ATOM    140 1HG1 ILE A  10       0.711  -3.213  -7.292  1.00  1.54           H  
ATOM    141 2HG1 ILE A  10      -0.999  -3.278  -6.826  1.00  1.54           H  
ATOM    142 1HG2 ILE A  10      -1.762  -4.909  -5.102  1.00  1.54           H  
ATOM    143 2HG2 ILE A  10      -0.571  -5.938  -4.272  1.00  1.54           H  
ATOM    144 3HG2 ILE A  10      -0.633  -4.197  -3.931  1.00  1.54           H  
ATOM    145 1HD1 ILE A  10       0.050  -1.218  -6.068  1.00  1.54           H  
ATOM    146 2HD1 ILE A  10      -0.459  -2.208  -4.681  1.00  1.54           H  
ATOM    147 3HD1 ILE A  10       1.240  -2.163  -5.163  1.00  1.54           H  
ATOM    148  N   PRO A  11       2.209  -6.387  -3.442  1.00  1.76           N  
ATOM    149  CA  PRO A  11       2.421  -7.685  -2.841  1.00  1.76           C  
ATOM    150  C   PRO A  11       1.097  -8.387  -2.613  1.00  1.76           C  
ATOM    151  O   PRO A  11       0.084  -7.731  -2.360  1.00  1.76           O  
ATOM    152  CB  PRO A  11       3.103  -7.336  -1.521  1.00  1.76           C  
ATOM    153  CG  PRO A  11       2.554  -5.967  -1.167  1.00  1.76           C  
ATOM    154  CD  PRO A  11       2.348  -5.257  -2.496  1.00  1.76           C  
ATOM    155  HA  PRO A  11       3.075  -8.288  -3.491  1.00  1.76           H  
ATOM    156 1HB  PRO A  11       2.859  -8.100  -0.769  1.00  1.76           H  
ATOM    157 2HB  PRO A  11       4.195  -7.344  -1.650  1.00  1.76           H  
ATOM    158 1HG  PRO A  11       1.617  -6.072  -0.598  1.00  1.76           H  
ATOM    159 2HG  PRO A  11       3.259  -5.430  -0.516  1.00  1.76           H  
ATOM    160 1HD  PRO A  11       1.418  -4.683  -2.424  1.00  1.76           H  
ATOM    161 2HD  PRO A  11       3.219  -4.634  -2.740  1.00  1.76           H  
ATOM    162  N   PHE A  12       1.121  -9.708  -2.613  1.00  2.09           N  
ATOM    163  CA  PHE A  12      -0.033 -10.527  -2.261  1.00  2.09           C  
ATOM    164  C   PHE A  12       0.351 -11.672  -1.338  1.00  2.09           C  
ATOM    165  O   PHE A  12       1.479 -12.165  -1.384  1.00  2.09           O  
ATOM    166  CB  PHE A  12      -0.757 -11.035  -3.515  1.00  2.09           C  
ATOM    167  CG  PHE A  12      -1.410  -9.920  -4.303  1.00  2.09           C  
ATOM    168  CD1 PHE A  12      -0.739  -9.201  -5.262  1.00  2.09           C  
ATOM    169  CD2 PHE A  12      -2.730  -9.586  -4.041  1.00  2.09           C  
ATOM    170  CE1 PHE A  12      -1.365  -8.178  -5.918  1.00  2.09           C  
ATOM    171  CE2 PHE A  12      -3.352  -8.562  -4.713  1.00  2.09           C  
ATOM    172  CZ  PHE A  12      -2.662  -7.856  -5.647  1.00  2.09           C  
ATOM    173  H   PHE A  12       1.984 -10.174  -2.857  1.00  2.09           H  
ATOM    174  HA  PHE A  12      -0.738  -9.897  -1.719  1.00  2.09           H  
ATOM    175 1HB  PHE A  12      -0.045 -11.543  -4.171  1.00  2.09           H  
ATOM    176 2HB  PHE A  12      -1.522 -11.756  -3.233  1.00  2.09           H  
ATOM    177  HD1 PHE A  12       0.306  -9.437  -5.483  1.00  2.09           H  
ATOM    178  HD2 PHE A  12      -3.276 -10.147  -3.281  1.00  2.09           H  
ATOM    179  HE1 PHE A  12      -0.830  -7.614  -6.638  1.00  2.09           H  
ATOM    180  HE2 PHE A  12      -4.386  -8.311  -4.491  1.00  2.09           H  
ATOM    181  HZ  PHE A  12      -3.141  -7.034  -6.171  1.00  2.09           H  
ATOM    182  N   SER A  13      -0.596 -12.103  -0.513  1.00  2.52           N  
ATOM    183  CA  SER A  13      -0.381 -13.231   0.384  1.00  2.52           C  
ATOM    184  C   SER A  13      -1.554 -14.186   0.351  1.00  2.52           C  
ATOM    185  O   SER A  13      -2.659 -13.843   0.779  1.00  2.52           O  
ATOM    186  CB  SER A  13      -0.181 -12.724   1.804  1.00  2.52           C  
ATOM    187  OG  SER A  13      -0.054 -13.787   2.717  1.00  2.52           O  
ATOM    188  H   SER A  13      -1.495 -11.643  -0.514  1.00  2.52           H  
ATOM    189  HA  SER A  13       0.510 -13.773   0.063  1.00  2.52           H  
ATOM    190 1HB  SER A  13       0.719 -12.108   1.832  1.00  2.52           H  
ATOM    191 2HB  SER A  13      -1.017 -12.091   2.093  1.00  2.52           H  
ATOM    192  HG  SER A  13       0.429 -14.480   2.250  1.00  2.52           H  
ATOM    193  N   SER A  14      -1.332 -15.380  -0.184  1.00  3.04           N  
ATOM    194  CA  SER A  14      -2.403 -16.357  -0.239  1.00  3.04           C  
ATOM    195  C   SER A  14      -2.741 -16.806   1.174  1.00  3.04           C  
ATOM    196  O   SER A  14      -1.837 -17.001   1.988  1.00  3.04           O  
ATOM    197  CB  SER A  14      -1.991 -17.544  -1.081  1.00  3.04           C  
ATOM    198  OG  SER A  14      -1.763 -17.161  -2.411  1.00  3.04           O  
ATOM    199  H   SER A  14      -0.413 -15.610  -0.539  1.00  3.04           H  
ATOM    200  HA  SER A  14      -3.286 -15.894  -0.677  1.00  3.04           H  
ATOM    201 1HB  SER A  14      -1.087 -17.987  -0.666  1.00  3.04           H  
ATOM    202 2HB  SER A  14      -2.776 -18.298  -1.047  1.00  3.04           H  
ATOM    203  HG  SER A  14      -1.518 -17.963  -2.882  1.00  3.04           H  
ATOM    204  N   GLN A  15      -4.027 -16.995   1.446  1.00  3.62           N  
ATOM    205  CA  GLN A  15      -4.498 -17.446   2.751  1.00  3.62           C  
ATOM    206  C   GLN A  15      -5.527 -18.551   2.557  1.00  3.62           C  
ATOM    207  O   GLN A  15      -6.237 -18.561   1.553  1.00  3.62           O  
ATOM    208  CB  GLN A  15      -5.092 -16.266   3.542  1.00  3.62           C  
ATOM    209  CG  GLN A  15      -4.082 -15.121   3.872  1.00  3.62           C  
ATOM    210  CD  GLN A  15      -3.091 -15.507   4.968  1.00  3.62           C  
ATOM    211  OE1 GLN A  15      -3.469 -16.247   5.885  1.00  3.62           O  
ATOM    212  NE2 GLN A  15      -1.835 -15.035   4.899  1.00  3.62           N  
ATOM    213  H   GLN A  15      -4.706 -16.806   0.723  1.00  3.62           H  
ATOM    214  HA  GLN A  15      -3.659 -17.851   3.314  1.00  3.62           H  
ATOM    215 1HB  GLN A  15      -5.912 -15.831   2.974  1.00  3.62           H  
ATOM    216 2HB  GLN A  15      -5.504 -16.633   4.481  1.00  3.62           H  
ATOM    217 1HG  GLN A  15      -3.520 -14.847   2.989  1.00  3.62           H  
ATOM    218 2HG  GLN A  15      -4.643 -14.259   4.223  1.00  3.62           H  
ATOM    219 1HE2 GLN A  15      -1.179 -15.284   5.608  1.00  3.62           H  
ATOM    220 2HE2 GLN A  15      -1.508 -14.454   4.125  1.00  3.62           H  
ATOM    221  N   ASP A  16      -5.603 -19.481   3.508  1.00  4.23           N  
ATOM    222  CA  ASP A  16      -6.562 -20.581   3.425  1.00  4.23           C  
ATOM    223  C   ASP A  16      -6.823 -21.174   4.805  1.00  4.23           C  
ATOM    224  O   ASP A  16      -5.904 -21.350   5.607  1.00  4.23           O  
ATOM    225  CB  ASP A  16      -6.047 -21.681   2.478  1.00  4.23           C  
ATOM    226  CG  ASP A  16      -7.125 -22.695   2.017  1.00  4.23           C  
ATOM    227  OD1 ASP A  16      -7.644 -23.440   2.834  1.00  4.23           O  
ATOM    228  OD2 ASP A  16      -7.409 -22.713   0.841  1.00  4.23           O  
ATOM    229  H   ASP A  16      -4.986 -19.424   4.307  1.00  4.23           H  
ATOM    230  HA  ASP A  16      -7.503 -20.193   3.033  1.00  4.23           H  
ATOM    231 1HB  ASP A  16      -5.625 -21.215   1.587  1.00  4.23           H  
ATOM    232 2HB  ASP A  16      -5.241 -22.233   2.968  1.00  4.23           H  
ATOM    233  N   GLY A  17      -8.078 -21.528   5.067  1.00  4.77           N  
ATOM    234  CA  GLY A  17      -8.470 -22.157   6.330  1.00  4.77           C  
ATOM    235  C   GLY A  17      -7.756 -23.489   6.583  1.00  4.77           C  
ATOM    236  O   GLY A  17      -7.630 -23.926   7.728  1.00  4.77           O  
ATOM    237  H   GLY A  17      -8.780 -21.376   4.357  1.00  4.77           H  
ATOM    238 1HA  GLY A  17      -8.257 -21.471   7.150  1.00  4.77           H  
ATOM    239 2HA  GLY A  17      -9.547 -22.319   6.328  1.00  4.77           H  
ATOM    240  N   GLY A  18      -7.280 -24.130   5.511  1.00  5.18           N  
ATOM    241  CA  GLY A  18      -6.572 -25.399   5.602  1.00  5.18           C  
ATOM    242  C   GLY A  18      -5.095 -25.243   5.979  1.00  5.18           C  
ATOM    243  O   GLY A  18      -4.379 -26.240   6.123  1.00  5.18           O  
ATOM    244  H   GLY A  18      -7.422 -23.729   4.581  1.00  5.18           H  
ATOM    245 1HA  GLY A  18      -7.072 -26.036   6.330  1.00  5.18           H  
ATOM    246 2HA  GLY A  18      -6.644 -25.901   4.638  1.00  5.18           H  
ATOM    247  N   GLY A  19      -4.596 -24.006   6.079  1.00  5.40           N  
ATOM    248  CA  GLY A  19      -3.200 -23.761   6.459  1.00  5.40           C  
ATOM    249  C   GLY A  19      -2.186 -24.006   5.339  1.00  5.40           C  
ATOM    250  O   GLY A  19      -1.442 -23.105   4.941  1.00  5.40           O  
ATOM    251  H   GLY A  19      -5.202 -23.199   5.927  1.00  5.40           H  
ATOM    252 1HA  GLY A  19      -3.113 -22.730   6.798  1.00  5.40           H  
ATOM    253 2HA  GLY A  19      -2.952 -24.388   7.316  1.00  5.40           H  
ATOM    254  N   SER A  20      -2.139 -25.242   4.855  1.00  5.46           N  
ATOM    255  CA  SER A  20      -1.225 -25.631   3.788  1.00  5.46           C  
ATOM    256  C   SER A  20      -1.707 -25.115   2.443  1.00  5.46           C  
ATOM    257  O   SER A  20      -2.802 -25.453   1.988  1.00  5.46           O  
ATOM    258  CB  SER A  20      -1.084 -27.137   3.744  1.00  5.46           C  
ATOM    259  OG  SER A  20      -0.312 -27.541   2.645  1.00  5.46           O  
ATOM    260  H   SER A  20      -2.789 -25.918   5.256  1.00  5.46           H  
ATOM    261  HA  SER A  20      -0.247 -25.192   3.994  1.00  5.46           H  
ATOM    262 1HB  SER A  20      -0.617 -27.483   4.664  1.00  5.46           H  
ATOM    263 2HB  SER A  20      -2.071 -27.591   3.687  1.00  5.46           H  
ATOM    264  HG  SER A  20      -0.813 -27.291   1.862  1.00  5.46           H  
ATOM    265  N   ILE A  21      -0.889 -24.273   1.820  1.00  5.44           N  
ATOM    266  CA  ILE A  21      -1.220 -23.628   0.558  1.00  5.44           C  
ATOM    267  C   ILE A  21      -0.235 -23.939  -0.562  1.00  5.44           C  
ATOM    268  O   ILE A  21      -0.601 -24.404  -1.641  1.00  5.44           O  
ATOM    269  CB  ILE A  21      -1.267 -22.108   0.737  1.00  5.44           C  
ATOM    270  CG1 ILE A  21      -2.330 -21.748   1.739  1.00  5.44           C  
ATOM    271  CG2 ILE A  21      -1.532 -21.431  -0.585  1.00  5.44           C  
ATOM    272  CD1 ILE A  21      -2.322 -20.318   2.122  1.00  5.44           C  
ATOM    273  H   ILE A  21      -0.010 -24.058   2.269  1.00  5.44           H  
ATOM    274  HA  ILE A  21      -2.207 -23.974   0.246  1.00  5.44           H  
ATOM    275  HB  ILE A  21      -0.313 -21.759   1.131  1.00  5.44           H  
ATOM    276 1HG1 ILE A  21      -3.304 -22.000   1.328  1.00  5.44           H  
ATOM    277 2HG1 ILE A  21      -2.176 -22.323   2.642  1.00  5.44           H  
ATOM    278 1HG2 ILE A  21      -1.552 -20.364  -0.434  1.00  5.44           H  
ATOM    279 2HG2 ILE A  21      -0.744 -21.683  -1.295  1.00  5.44           H  
ATOM    280 3HG2 ILE A  21      -2.494 -21.766  -0.976  1.00  5.44           H  
ATOM    281 1HD1 ILE A  21      -3.091 -20.153   2.847  1.00  5.44           H  
ATOM    282 2HD1 ILE A  21      -1.357 -20.054   2.557  1.00  5.44           H  
ATOM    283 3HD1 ILE A  21      -2.503 -19.708   1.246  1.00  5.44           H  
ATOM    284  N   GLU A  22       1.040 -23.670  -0.299  1.00  5.42           N  
ATOM    285  CA  GLU A  22       2.056 -23.750  -1.343  1.00  5.42           C  
ATOM    286  C   GLU A  22       2.536 -25.173  -1.603  1.00  5.42           C  
ATOM    287  O   GLU A  22       3.652 -25.550  -1.254  1.00  5.42           O  
ATOM    288  CB  GLU A  22       3.234 -22.851  -0.972  1.00  5.42           C  
ATOM    289  CG  GLU A  22       2.866 -21.366  -0.884  1.00  5.42           C  
ATOM    290  CD  GLU A  22       4.031 -20.469  -0.522  1.00  5.42           C  
ATOM    291  OE1 GLU A  22       5.084 -20.978  -0.218  1.00  5.42           O  
ATOM    292  OE2 GLU A  22       3.859 -19.273  -0.550  1.00  5.42           O  
ATOM    293  H   GLU A  22       1.300 -23.344   0.615  1.00  5.42           H  
ATOM    294  HA  GLU A  22       1.619 -23.377  -2.269  1.00  5.42           H  
ATOM    295 1HB  GLU A  22       3.642 -23.159  -0.009  1.00  5.42           H  
ATOM    296 2HB  GLU A  22       4.022 -22.959  -1.716  1.00  5.42           H  
ATOM    297 1HG  GLU A  22       2.466 -21.051  -1.846  1.00  5.42           H  
ATOM    298 2HG  GLU A  22       2.076 -21.246  -0.141  1.00  5.42           H  
ATOM    299  N   ALA A  23       1.655 -25.953  -2.209  1.00  5.57           N  
ATOM    300  CA  ALA A  23       1.919 -27.344  -2.550  1.00  5.57           C  
ATOM    301  C   ALA A  23       3.063 -27.419  -3.542  1.00  5.57           C  
ATOM    302  O   ALA A  23       3.216 -26.539  -4.391  1.00  5.57           O  
ATOM    303  CB  ALA A  23       0.677 -27.999  -3.127  1.00  5.57           C  
ATOM    304  H   ALA A  23       0.750 -25.534  -2.420  1.00  5.57           H  
ATOM    305  HA  ALA A  23       2.219 -27.870  -1.642  1.00  5.57           H  
ATOM    306 1HB  ALA A  23       0.896 -29.040  -3.366  1.00  5.57           H  
ATOM    307 2HB  ALA A  23      -0.129 -27.950  -2.397  1.00  5.57           H  
ATOM    308 3HB  ALA A  23       0.380 -27.475  -4.034  1.00  5.57           H  
ATOM    309  N   GLU A  24       3.857 -28.477  -3.467  1.00  5.96           N  
ATOM    310  CA  GLU A  24       4.940 -28.614  -4.425  1.00  5.96           C  
ATOM    311  C   GLU A  24       4.359 -28.895  -5.822  1.00  5.96           C  
ATOM    312  O   GLU A  24       3.340 -29.582  -5.922  1.00  5.96           O  
ATOM    313  CB  GLU A  24       5.885 -29.745  -4.010  1.00  5.96           C  
ATOM    314  CG  GLU A  24       6.674 -29.461  -2.730  1.00  5.96           C  
ATOM    315  CD  GLU A  24       7.638 -30.568  -2.349  1.00  5.96           C  
ATOM    316  OE1 GLU A  24       7.771 -31.505  -3.098  1.00  5.96           O  
ATOM    317  OE2 GLU A  24       8.240 -30.466  -1.306  1.00  5.96           O  
ATOM    318  H   GLU A  24       3.710 -29.173  -2.753  1.00  5.96           H  
ATOM    319  HA  GLU A  24       5.504 -27.692  -4.397  1.00  5.96           H  
ATOM    320 1HB  GLU A  24       5.313 -30.661  -3.858  1.00  5.96           H  
ATOM    321 2HB  GLU A  24       6.598 -29.934  -4.813  1.00  5.96           H  
ATOM    322 1HG  GLU A  24       7.237 -28.539  -2.868  1.00  5.96           H  
ATOM    323 2HG  GLU A  24       5.969 -29.302  -1.914  1.00  5.96           H  
ATOM    324  N   PRO A  25       4.964 -28.373  -6.904  1.00  6.55           N  
ATOM    325  CA  PRO A  25       4.616 -28.642  -8.287  1.00  6.55           C  
ATOM    326  C   PRO A  25       4.730 -30.137  -8.607  1.00  6.55           C  
ATOM    327  O   PRO A  25       5.461 -30.848  -7.918  1.00  6.55           O  
ATOM    328  CB  PRO A  25       5.670 -27.850  -9.072  1.00  6.55           C  
ATOM    329  CG  PRO A  25       6.114 -26.760  -8.137  1.00  6.55           C  
ATOM    330  CD  PRO A  25       6.035 -27.360  -6.751  1.00  6.55           C  
ATOM    331  HA  PRO A  25       3.617 -28.229  -8.453  1.00  6.55           H  
ATOM    332 1HB  PRO A  25       6.490 -28.525  -9.374  1.00  6.55           H  
ATOM    333 2HB  PRO A  25       5.231 -27.458  -9.999  1.00  6.55           H  
ATOM    334 1HG  PRO A  25       7.133 -26.428  -8.394  1.00  6.55           H  
ATOM    335 2HG  PRO A  25       5.460 -25.881  -8.247  1.00  6.55           H  
ATOM    336 1HD  PRO A  25       6.985 -27.819  -6.443  1.00  6.55           H  
ATOM    337 2HD  PRO A  25       5.720 -26.535  -6.095  1.00  6.55           H  
ATOM    338  N   PRO A  26       4.024 -30.637  -9.635  1.00  7.18           N  
ATOM    339  CA  PRO A  26       4.120 -31.986 -10.156  1.00  7.18           C  
ATOM    340  C   PRO A  26       5.546 -32.254 -10.606  1.00  7.18           C  
ATOM    341  O   PRO A  26       6.276 -31.323 -10.934  1.00  7.18           O  
ATOM    342  CB  PRO A  26       3.165 -31.973 -11.353  1.00  7.18           C  
ATOM    343  CG  PRO A  26       2.190 -30.868 -11.062  1.00  7.18           C  
ATOM    344  CD  PRO A  26       2.995 -29.816 -10.320  1.00  7.18           C  
ATOM    345  HA  PRO A  26       3.803 -32.704  -9.383  1.00  7.18           H  
ATOM    346 1HB  PRO A  26       3.737 -31.794 -12.286  1.00  7.18           H  
ATOM    347 2HB  PRO A  26       2.681 -32.951 -11.463  1.00  7.18           H  
ATOM    348 1HG  PRO A  26       1.765 -30.494 -12.015  1.00  7.18           H  
ATOM    349 2HG  PRO A  26       1.348 -31.254 -10.470  1.00  7.18           H  
ATOM    350 1HD  PRO A  26       3.456 -29.101 -11.019  1.00  7.18           H  
ATOM    351 2HD  PRO A  26       2.301 -29.346  -9.619  1.00  7.18           H  
ATOM    352  N   PHE A  27       5.948 -33.520 -10.607  1.00  7.65           N  
ATOM    353  CA  PHE A  27       7.290 -33.896 -11.056  1.00  7.65           C  
ATOM    354  C   PHE A  27       7.578 -33.395 -12.476  1.00  7.65           C  
ATOM    355  O   PHE A  27       8.653 -32.855 -12.746  1.00  7.65           O  
ATOM    356  CB  PHE A  27       7.459 -35.417 -11.003  1.00  7.65           C  
ATOM    357  CG  PHE A  27       8.800 -35.905 -11.482  1.00  7.65           C  
ATOM    358  CD1 PHE A  27       9.910 -35.854 -10.648  1.00  7.65           C  
ATOM    359  CD2 PHE A  27       8.954 -36.421 -12.760  1.00  7.65           C  
ATOM    360  CE1 PHE A  27      11.142 -36.307 -11.083  1.00  7.65           C  
ATOM    361  CE2 PHE A  27      10.184 -36.873 -13.198  1.00  7.65           C  
ATOM    362  CZ  PHE A  27      11.280 -36.816 -12.358  1.00  7.65           C  
ATOM    363  H   PHE A  27       5.312 -34.240 -10.302  1.00  7.65           H  
ATOM    364  HA  PHE A  27       8.015 -33.441 -10.381  1.00  7.65           H  
ATOM    365 1HB  PHE A  27       7.321 -35.762  -9.979  1.00  7.65           H  
ATOM    366 2HB  PHE A  27       6.694 -35.888 -11.612  1.00  7.65           H  
ATOM    367  HD1 PHE A  27       9.802 -35.452  -9.641  1.00  7.65           H  
ATOM    368  HD2 PHE A  27       8.091 -36.465 -13.423  1.00  7.65           H  
ATOM    369  HE1 PHE A  27      12.006 -36.262 -10.418  1.00  7.65           H  
ATOM    370  HE2 PHE A  27      10.291 -37.274 -14.204  1.00  7.65           H  
ATOM    371  HZ  PHE A  27      12.250 -37.170 -12.702  1.00  7.65           H  
ATOM    372  N   GLY A  28       6.639 -33.642 -13.392  1.00  7.78           N  
ATOM    373  CA  GLY A  28       6.769 -33.218 -14.784  1.00  7.78           C  
ATOM    374  C   GLY A  28       5.972 -31.938 -15.030  1.00  7.78           C  
ATOM    375  O   GLY A  28       5.684 -31.200 -14.090  1.00  7.78           O  
ATOM    376  H   GLY A  28       5.792 -34.101 -13.100  1.00  7.78           H  
ATOM    377 1HA  GLY A  28       7.821 -33.049 -15.018  1.00  7.78           H  
ATOM    378 2HA  GLY A  28       6.410 -34.008 -15.442  1.00  7.78           H  
ATOM    379  N   GLU A  29       5.586 -31.704 -16.292  1.00  7.53           N  
ATOM    380  CA  GLU A  29       4.847 -30.501 -16.702  1.00  7.53           C  
ATOM    381  C   GLU A  29       5.622 -29.223 -16.364  1.00  7.53           C  
ATOM    382  O   GLU A  29       6.793 -29.282 -15.983  1.00  7.53           O  
ATOM    383  CB  GLU A  29       3.454 -30.465 -16.036  1.00  7.53           C  
ATOM    384  CG  GLU A  29       2.529 -31.615 -16.435  1.00  7.53           C  
ATOM    385  CD  GLU A  29       1.164 -31.561 -15.760  1.00  7.53           C  
ATOM    386  OE1 GLU A  29       0.941 -30.681 -14.960  1.00  7.53           O  
ATOM    387  OE2 GLU A  29       0.351 -32.408 -16.049  1.00  7.53           O  
ATOM    388  H   GLU A  29       5.844 -32.375 -17.001  1.00  7.53           H  
ATOM    389  HA  GLU A  29       4.709 -30.534 -17.784  1.00  7.53           H  
ATOM    390 1HB  GLU A  29       3.538 -30.456 -14.953  1.00  7.53           H  
ATOM    391 2HB  GLU A  29       2.941 -29.549 -16.318  1.00  7.53           H  
ATOM    392 1HG  GLU A  29       2.386 -31.591 -17.514  1.00  7.53           H  
ATOM    393 2HG  GLU A  29       3.013 -32.558 -16.183  1.00  7.53           H  
ATOM    394  N   SER A  30       4.998 -28.067 -16.583  1.00  6.95           N  
ATOM    395  CA  SER A  30       5.613 -26.781 -16.270  1.00  6.95           C  
ATOM    396  C   SER A  30       4.577 -25.683 -16.148  1.00  6.95           C  
ATOM    397  O   SER A  30       3.568 -25.684 -16.859  1.00  6.95           O  
ATOM    398  CB  SER A  30       6.619 -26.363 -17.327  1.00  6.95           C  
ATOM    399  OG  SER A  30       7.221 -25.118 -16.995  1.00  6.95           O  
ATOM    400  H   SER A  30       4.051 -28.078 -16.934  1.00  6.95           H  
ATOM    401  HA  SER A  30       6.129 -26.870 -15.312  1.00  6.95           H  
ATOM    402 1HB  SER A  30       7.389 -27.125 -17.423  1.00  6.95           H  
ATOM    403 2HB  SER A  30       6.117 -26.278 -18.288  1.00  6.95           H  
ATOM    404  HG  SER A  30       6.493 -24.433 -16.925  1.00  6.95           H  
ATOM    405  N   TYR A  31       4.841 -24.746 -15.261  1.00  6.21           N  
ATOM    406  CA  TYR A  31       4.040 -23.542 -15.136  1.00  6.21           C  
ATOM    407  C   TYR A  31       4.542 -22.617 -16.239  1.00  6.21           C  
ATOM    408  O   TYR A  31       5.615 -22.880 -16.796  1.00  6.21           O  
ATOM    409  CB  TYR A  31       4.186 -22.960 -13.725  1.00  6.21           C  
ATOM    410  CG  TYR A  31       5.594 -22.557 -13.378  1.00  6.21           C  
ATOM    411  CD1 TYR A  31       6.016 -21.298 -13.684  1.00  6.21           C  
ATOM    412  CD2 TYR A  31       6.465 -23.458 -12.781  1.00  6.21           C  
ATOM    413  CE1 TYR A  31       7.298 -20.895 -13.410  1.00  6.21           C  
ATOM    414  CE2 TYR A  31       7.763 -23.066 -12.498  1.00  6.21           C  
ATOM    415  CZ  TYR A  31       8.179 -21.784 -12.813  1.00  6.21           C  
ATOM    416  OH  TYR A  31       9.467 -21.388 -12.538  1.00  6.21           O  
ATOM    417  H   TYR A  31       5.665 -24.847 -14.683  1.00  6.21           H  
ATOM    418  HA  TYR A  31       2.991 -23.774 -15.328  1.00  6.21           H  
ATOM    419 1HB  TYR A  31       3.547 -22.083 -13.626  1.00  6.21           H  
ATOM    420 2HB  TYR A  31       3.851 -23.695 -12.992  1.00  6.21           H  
ATOM    421  HD1 TYR A  31       5.321 -20.622 -14.142  1.00  6.21           H  
ATOM    422  HD2 TYR A  31       6.131 -24.468 -12.541  1.00  6.21           H  
ATOM    423  HE1 TYR A  31       7.613 -19.883 -13.662  1.00  6.21           H  
ATOM    424  HE2 TYR A  31       8.456 -23.768 -12.032  1.00  6.21           H  
ATOM    425  HH  TYR A  31       9.944 -22.114 -12.130  1.00  6.21           H  
ATOM    426  N   GLY A  32       3.770 -21.597 -16.624  1.00  5.46           N  
ATOM    427  CA  GLY A  32       4.270 -20.688 -17.658  1.00  5.46           C  
ATOM    428  C   GLY A  32       5.509 -19.955 -17.162  1.00  5.46           C  
ATOM    429  O   GLY A  32       5.499 -19.389 -16.065  1.00  5.46           O  
ATOM    430  H   GLY A  32       2.878 -21.430 -16.183  1.00  5.46           H  
ATOM    431 1HA  GLY A  32       4.509 -21.254 -18.558  1.00  5.46           H  
ATOM    432 2HA  GLY A  32       3.495 -19.969 -17.922  1.00  5.46           H  
ATOM    433  N   GLY A  33       6.557 -19.906 -17.976  1.00  4.79           N  
ATOM    434  CA  GLY A  33       7.771 -19.267 -17.502  1.00  4.79           C  
ATOM    435  C   GLY A  33       7.522 -17.808 -17.184  1.00  4.79           C  
ATOM    436  O   GLY A  33       6.811 -17.114 -17.911  1.00  4.79           O  
ATOM    437  H   GLY A  33       6.525 -20.354 -18.879  1.00  4.79           H  
ATOM    438 1HA  GLY A  33       8.128 -19.786 -16.611  1.00  4.79           H  
ATOM    439 2HA  GLY A  33       8.548 -19.353 -18.260  1.00  4.79           H  
ATOM    440  N   GLY A  34       8.109 -17.347 -16.087  1.00  4.24           N  
ATOM    441  CA  GLY A  34       7.990 -15.961 -15.647  1.00  4.24           C  
ATOM    442  C   GLY A  34       6.722 -15.676 -14.832  1.00  4.24           C  
ATOM    443  O   GLY A  34       6.552 -14.569 -14.320  1.00  4.24           O  
ATOM    444  H   GLY A  34       8.666 -17.982 -15.531  1.00  4.24           H  
ATOM    445 1HA  GLY A  34       8.864 -15.700 -15.053  1.00  4.24           H  
ATOM    446 2HA  GLY A  34       8.001 -15.312 -16.522  1.00  4.24           H  
ATOM    447  N   SER A  35       5.834 -16.665 -14.694  1.00  3.71           N  
ATOM    448  CA  SER A  35       4.599 -16.435 -13.956  1.00  3.71           C  
ATOM    449  C   SER A  35       4.858 -16.063 -12.500  1.00  3.71           C  
ATOM    450  O   SER A  35       5.659 -16.704 -11.817  1.00  3.71           O  
ATOM    451  CB  SER A  35       3.732 -17.678 -14.004  1.00  3.71           C  
ATOM    452  OG  SER A  35       2.571 -17.505 -13.237  1.00  3.71           O  
ATOM    453  H   SER A  35       5.982 -17.571 -15.140  1.00  3.71           H  
ATOM    454  HA  SER A  35       4.063 -15.614 -14.430  1.00  3.71           H  
ATOM    455 1HB  SER A  35       3.468 -17.903 -15.038  1.00  3.71           H  
ATOM    456 2HB  SER A  35       4.300 -18.523 -13.623  1.00  3.71           H  
ATOM    457  HG  SER A  35       2.870 -17.149 -12.390  1.00  3.71           H  
ATOM    458  N   THR A  36       4.153 -15.040 -12.021  1.00  3.16           N  
ATOM    459  CA  THR A  36       4.268 -14.620 -10.629  1.00  3.16           C  
ATOM    460  C   THR A  36       2.964 -13.956 -10.157  1.00  3.16           C  
ATOM    461  O   THR A  36       1.953 -13.990 -10.853  1.00  3.16           O  
ATOM    462  CB  THR A  36       5.495 -13.697 -10.407  1.00  3.16           C  
ATOM    463  OG1 THR A  36       5.683 -13.521  -8.991  1.00  3.16           O  
ATOM    464  CG2 THR A  36       5.309 -12.342 -11.088  1.00  3.16           C  
ATOM    465  H   THR A  36       3.530 -14.545 -12.640  1.00  3.16           H  
ATOM    466  HA  THR A  36       4.422 -15.508 -10.016  1.00  3.16           H  
ATOM    467  HB  THR A  36       6.385 -14.178 -10.823  1.00  3.16           H  
ATOM    468  HG1 THR A  36       5.974 -14.364  -8.613  1.00  3.16           H  
ATOM    469 1HG2 THR A  36       6.193 -11.726 -10.915  1.00  3.16           H  
ATOM    470 2HG2 THR A  36       5.184 -12.498 -12.161  1.00  3.16           H  
ATOM    471 3HG2 THR A  36       4.445 -11.835 -10.701  1.00  3.16           H  
ATOM    472  N   ALA A  37       3.002 -13.366  -8.966  1.00  2.64           N  
ATOM    473  CA  ALA A  37       1.844 -12.707  -8.359  1.00  2.64           C  
ATOM    474  C   ALA A  37       2.246 -11.363  -7.784  1.00  2.64           C  
ATOM    475  O   ALA A  37       1.881 -11.012  -6.661  1.00  2.64           O  
ATOM    476  CB  ALA A  37       1.239 -13.574  -7.278  1.00  2.64           C  
ATOM    477  H   ALA A  37       3.896 -13.370  -8.494  1.00  2.64           H  
ATOM    478  HA  ALA A  37       1.105 -12.528  -9.139  1.00  2.64           H  
ATOM    479 1HB  ALA A  37       0.367 -13.071  -6.854  1.00  2.64           H  
ATOM    480 2HB  ALA A  37       0.926 -14.530  -7.703  1.00  2.64           H  
ATOM    481 3HB  ALA A  37       1.975 -13.746  -6.496  1.00  2.64           H  
ATOM    482  N   ASN A  38       3.004 -10.623  -8.574  1.00  2.20           N  
ATOM    483  CA  ASN A  38       3.544  -9.319  -8.211  1.00  2.20           C  
ATOM    484  C   ASN A  38       3.332  -8.264  -9.303  1.00  2.20           C  
ATOM    485  O   ASN A  38       4.298  -7.868  -9.962  1.00  2.20           O  
ATOM    486  CB  ASN A  38       5.016  -9.442  -7.900  1.00  2.20           C  
ATOM    487  CG  ASN A  38       5.292 -10.292  -6.697  1.00  2.20           C  
ATOM    488  OD1 ASN A  38       5.178  -9.799  -5.567  1.00  2.20           O  
ATOM    489  ND2 ASN A  38       5.652 -11.534  -6.887  1.00  2.20           N  
ATOM    490  H   ASN A  38       3.233 -10.998  -9.483  1.00  2.20           H  
ATOM    491  HA  ASN A  38       3.056  -8.978  -7.299  1.00  2.20           H  
ATOM    492 1HB  ASN A  38       5.541  -9.864  -8.760  1.00  2.20           H  
ATOM    493 2HB  ASN A  38       5.408  -8.453  -7.726  1.00  2.20           H  
ATOM    494 1HD2 ASN A  38       5.842 -12.117  -6.097  1.00  2.20           H  
ATOM    495 2HD2 ASN A  38       5.746 -11.927  -7.811  1.00  2.20           H  
ATOM    496  N   PRO A  39       2.086  -7.839  -9.564  1.00  1.88           N  
ATOM    497  CA  PRO A  39       1.702  -6.883 -10.581  1.00  1.88           C  
ATOM    498  C   PRO A  39       2.151  -5.492 -10.196  1.00  1.88           C  
ATOM    499  O   PRO A  39       2.344  -5.199  -9.011  1.00  1.88           O  
ATOM    500  CB  PRO A  39       0.181  -6.983 -10.584  1.00  1.88           C  
ATOM    501  CG  PRO A  39      -0.154  -7.411  -9.199  1.00  1.88           C  
ATOM    502  CD  PRO A  39       0.953  -8.333  -8.779  1.00  1.88           C  
ATOM    503  HA  PRO A  39       2.129  -7.184 -11.548  1.00  1.88           H  
ATOM    504 1HB  PRO A  39      -0.259  -6.008 -10.847  1.00  1.88           H  
ATOM    505 2HB  PRO A  39      -0.150  -7.703 -11.347  1.00  1.88           H  
ATOM    506 1HG  PRO A  39      -0.238  -6.527  -8.571  1.00  1.88           H  
ATOM    507 2HG  PRO A  39      -1.103  -7.914  -9.157  1.00  1.88           H  
ATOM    508 1HD  PRO A  39       1.116  -8.216  -7.708  1.00  1.88           H  
ATOM    509 2HD  PRO A  39       0.684  -9.357  -9.058  1.00  1.88           H  
ATOM    510  N   ILE A  40       2.297  -4.637 -11.196  1.00  1.68           N  
ATOM    511  CA  ILE A  40       2.662  -3.248 -10.970  1.00  1.68           C  
ATOM    512  C   ILE A  40       1.589  -2.275 -11.449  1.00  1.68           C  
ATOM    513  O   ILE A  40       1.093  -2.380 -12.575  1.00  1.68           O  
ATOM    514  CB  ILE A  40       4.017  -2.933 -11.615  1.00  1.68           C  
ATOM    515  CG1 ILE A  40       5.115  -3.801 -10.982  1.00  1.68           C  
ATOM    516  CG2 ILE A  40       4.336  -1.484 -11.440  1.00  1.68           C  
ATOM    517  CD1 ILE A  40       6.436  -3.722 -11.685  1.00  1.68           C  
ATOM    518  H   ILE A  40       2.140  -4.949 -12.144  1.00  1.68           H  
ATOM    519  HA  ILE A  40       2.772  -3.106  -9.900  1.00  1.68           H  
ATOM    520  HB  ILE A  40       3.978  -3.167 -12.677  1.00  1.68           H  
ATOM    521 1HG1 ILE A  40       5.260  -3.480  -9.959  1.00  1.68           H  
ATOM    522 2HG1 ILE A  40       4.798  -4.841 -10.979  1.00  1.68           H  
ATOM    523 1HG2 ILE A  40       5.294  -1.272 -11.906  1.00  1.68           H  
ATOM    524 2HG2 ILE A  40       3.562  -0.885 -11.912  1.00  1.68           H  
ATOM    525 3HG2 ILE A  40       4.385  -1.242 -10.377  1.00  1.68           H  
ATOM    526 1HD1 ILE A  40       7.156  -4.358 -11.170  1.00  1.68           H  
ATOM    527 2HD1 ILE A  40       6.325  -4.059 -12.716  1.00  1.68           H  
ATOM    528 3HD1 ILE A  40       6.790  -2.691 -11.675  1.00  1.68           H  
ATOM    529  N   VAL A  41       1.229  -1.341 -10.577  1.00  1.60           N  
ATOM    530  CA  VAL A  41       0.214  -0.337 -10.849  1.00  1.60           C  
ATOM    531  C   VAL A  41       0.848   1.001 -11.226  1.00  1.60           C  
ATOM    532  O   VAL A  41       1.640   1.572 -10.473  1.00  1.60           O  
ATOM    533  CB  VAL A  41      -0.683  -0.196  -9.613  1.00  1.60           C  
ATOM    534  CG1 VAL A  41      -1.735   0.871  -9.831  1.00  1.60           C  
ATOM    535  CG2 VAL A  41      -1.311  -1.545  -9.326  1.00  1.60           C  
ATOM    536  H   VAL A  41       1.690  -1.333  -9.668  1.00  1.60           H  
ATOM    537  HA  VAL A  41      -0.398  -0.681 -11.684  1.00  1.60           H  
ATOM    538  HB  VAL A  41      -0.081   0.108  -8.766  1.00  1.60           H  
ATOM    539 1HG1 VAL A  41      -2.361   0.966  -8.941  1.00  1.60           H  
ATOM    540 2HG1 VAL A  41      -1.254   1.814 -10.026  1.00  1.60           H  
ATOM    541 3HG1 VAL A  41      -2.363   0.604 -10.683  1.00  1.60           H  
ATOM    542 1HG2 VAL A  41      -1.941  -1.475  -8.442  1.00  1.60           H  
ATOM    543 2HG2 VAL A  41      -1.905  -1.852 -10.173  1.00  1.60           H  
ATOM    544 3HG2 VAL A  41      -0.525  -2.278  -9.158  1.00  1.60           H  
ATOM    545  N   THR A  42       0.499   1.497 -12.409  1.00  1.61           N  
ATOM    546  CA  THR A  42       1.108   2.706 -12.967  1.00  1.61           C  
ATOM    547  C   THR A  42       0.209   3.936 -12.879  1.00  1.61           C  
ATOM    548  O   THR A  42       0.538   5.000 -13.405  1.00  1.61           O  
ATOM    549  CB  THR A  42       1.508   2.456 -14.430  1.00  1.61           C  
ATOM    550  OG1 THR A  42       0.346   2.121 -15.199  1.00  1.61           O  
ATOM    551  CG2 THR A  42       2.504   1.298 -14.499  1.00  1.61           C  
ATOM    552  H   THR A  42      -0.187   0.998 -12.963  1.00  1.61           H  
ATOM    553  HA  THR A  42       2.017   2.919 -12.403  1.00  1.61           H  
ATOM    554  HB  THR A  42       1.963   3.355 -14.844  1.00  1.61           H  
ATOM    555  HG1 THR A  42      -0.288   2.846 -15.156  1.00  1.61           H  
ATOM    556 1HG2 THR A  42       2.786   1.119 -15.535  1.00  1.61           H  
ATOM    557 2HG2 THR A  42       3.386   1.549 -13.928  1.00  1.61           H  
ATOM    558 3HG2 THR A  42       2.049   0.394 -14.086  1.00  1.61           H  
ATOM    559  N   ASP A  43      -0.919   3.781 -12.206  1.00  1.70           N  
ATOM    560  CA  ASP A  43      -1.906   4.845 -12.053  1.00  1.70           C  
ATOM    561  C   ASP A  43      -2.339   5.063 -10.592  1.00  1.70           C  
ATOM    562  O   ASP A  43      -3.384   5.662 -10.302  1.00  1.70           O  
ATOM    563  CB  ASP A  43      -3.039   4.586 -13.046  1.00  1.70           C  
ATOM    564  CG  ASP A  43      -3.689   3.236 -12.877  1.00  1.70           C  
ATOM    565  OD1 ASP A  43      -3.298   2.511 -12.006  1.00  1.70           O  
ATOM    566  OD2 ASP A  43      -4.535   2.912 -13.671  1.00  1.70           O  
ATOM    567  H   ASP A  43      -1.104   2.873 -11.810  1.00  1.70           H  
ATOM    568  HA  ASP A  43      -1.438   5.774 -12.375  1.00  1.70           H  
ATOM    569 1HB  ASP A  43      -3.805   5.355 -12.924  1.00  1.70           H  
ATOM    570 2HB  ASP A  43      -2.654   4.667 -14.062  1.00  1.70           H  
ATOM    571  N   LYS A  44      -1.502   4.555  -9.682  1.00  1.82           N  
ATOM    572  CA  LYS A  44      -1.548   4.725  -8.218  1.00  1.82           C  
ATOM    573  C   LYS A  44      -2.827   4.373  -7.459  1.00  1.82           C  
ATOM    574  O   LYS A  44      -2.814   3.524  -6.567  1.00  1.82           O  
ATOM    575  CB  LYS A  44      -1.215   6.176  -7.868  1.00  1.82           C  
ATOM    576  CG  LYS A  44       0.214   6.607  -8.140  1.00  1.82           C  
ATOM    577  CD  LYS A  44       0.396   8.079  -7.760  1.00  1.82           C  
ATOM    578  CE  LYS A  44       1.811   8.571  -8.015  1.00  1.82           C  
ATOM    579  NZ  LYS A  44       1.960  10.018  -7.699  1.00  1.82           N  
ATOM    580  H   LYS A  44      -0.714   4.045 -10.050  1.00  1.82           H  
ATOM    581  HA  LYS A  44      -0.759   4.094  -7.809  1.00  1.82           H  
ATOM    582 1HB  LYS A  44      -1.877   6.850  -8.411  1.00  1.82           H  
ATOM    583 2HB  LYS A  44      -1.406   6.332  -6.804  1.00  1.82           H  
ATOM    584 1HG  LYS A  44       0.896   5.993  -7.549  1.00  1.82           H  
ATOM    585 2HG  LYS A  44       0.449   6.471  -9.196  1.00  1.82           H  
ATOM    586 1HD  LYS A  44      -0.299   8.687  -8.341  1.00  1.82           H  
ATOM    587 2HD  LYS A  44       0.163   8.208  -6.703  1.00  1.82           H  
ATOM    588 1HE  LYS A  44       2.499   8.009  -7.393  1.00  1.82           H  
ATOM    589 2HE  LYS A  44       2.063   8.408  -9.063  1.00  1.82           H  
ATOM    590 1HZ  LYS A  44       2.913  10.305  -7.877  1.00  1.82           H  
ATOM    591 2HZ  LYS A  44       1.331  10.558  -8.277  1.00  1.82           H  
ATOM    592 3HZ  LYS A  44       1.741  10.173  -6.725  1.00  1.82           H  
ATOM    593  N   GLU A  45      -3.898   5.105  -7.751  1.00  1.93           N  
ATOM    594  CA  GLU A  45      -5.140   5.062  -6.985  1.00  1.93           C  
ATOM    595  C   GLU A  45      -6.231   4.239  -7.651  1.00  1.93           C  
ATOM    596  O   GLU A  45      -7.160   3.779  -6.990  1.00  1.93           O  
ATOM    597  CB  GLU A  45      -5.650   6.489  -6.736  1.00  1.93           C  
ATOM    598  CG  GLU A  45      -4.702   7.363  -5.904  1.00  1.93           C  
ATOM    599  CD  GLU A  45      -5.223   8.769  -5.671  1.00  1.93           C  
ATOM    600  OE1 GLU A  45      -6.234   9.115  -6.234  1.00  1.93           O  
ATOM    601  OE2 GLU A  45      -4.600   9.492  -4.928  1.00  1.93           O  
ATOM    602  H   GLU A  45      -3.830   5.721  -8.553  1.00  1.93           H  
ATOM    603  HA  GLU A  45      -4.923   4.602  -6.019  1.00  1.93           H  
ATOM    604 1HB  GLU A  45      -5.807   6.987  -7.695  1.00  1.93           H  
ATOM    605 2HB  GLU A  45      -6.610   6.450  -6.227  1.00  1.93           H  
ATOM    606 1HG  GLU A  45      -4.539   6.883  -4.938  1.00  1.93           H  
ATOM    607 2HG  GLU A  45      -3.742   7.420  -6.414  1.00  1.93           H  
ATOM    608  N   LYS A  46      -6.155   4.098  -8.967  1.00  2.01           N  
ATOM    609  CA  LYS A  46      -7.206   3.368  -9.664  1.00  2.01           C  
ATOM    610  C   LYS A  46      -7.157   1.908  -9.192  1.00  2.01           C  
ATOM    611  O   LYS A  46      -6.070   1.350  -9.072  1.00  2.01           O  
ATOM    612  CB  LYS A  46      -7.013   3.448 -11.176  1.00  2.01           C  
ATOM    613  CG  LYS A  46      -8.126   2.820 -12.012  1.00  2.01           C  
ATOM    614  CD  LYS A  46      -7.872   3.001 -13.493  1.00  2.01           C  
ATOM    615  CE  LYS A  46      -8.962   2.363 -14.328  1.00  2.01           C  
ATOM    616  NZ  LYS A  46      -8.707   2.534 -15.787  1.00  2.01           N  
ATOM    617  H   LYS A  46      -5.356   4.496  -9.468  1.00  2.01           H  
ATOM    618  HA  LYS A  46      -8.157   3.824  -9.406  1.00  2.01           H  
ATOM    619 1HB  LYS A  46      -6.895   4.486 -11.481  1.00  2.01           H  
ATOM    620 2HB  LYS A  46      -6.090   2.929 -11.439  1.00  2.01           H  
ATOM    621 1HG  LYS A  46      -8.194   1.751 -11.789  1.00  2.01           H  
ATOM    622 2HG  LYS A  46      -9.070   3.291 -11.772  1.00  2.01           H  
ATOM    623 1HD  LYS A  46      -7.794   4.062 -13.731  1.00  2.01           H  
ATOM    624 2HD  LYS A  46      -6.926   2.522 -13.742  1.00  2.01           H  
ATOM    625 1HE  LYS A  46      -9.006   1.299 -14.098  1.00  2.01           H  
ATOM    626 2HE  LYS A  46      -9.918   2.819 -14.078  1.00  2.01           H  
ATOM    627 1HZ  LYS A  46      -9.449   2.097 -16.315  1.00  2.01           H  
ATOM    628 2HZ  LYS A  46      -8.670   3.519 -16.007  1.00  2.01           H  
ATOM    629 3HZ  LYS A  46      -7.822   2.104 -16.022  1.00  2.01           H  
ATOM    630  N   PRO A  47      -8.283   1.265  -8.846  1.00  2.09           N  
ATOM    631  CA  PRO A  47      -8.290  -0.120  -8.443  1.00  2.09           C  
ATOM    632  C   PRO A  47      -7.921  -0.996  -9.623  1.00  2.09           C  
ATOM    633  O   PRO A  47      -8.300  -0.699 -10.761  1.00  2.09           O  
ATOM    634  CB  PRO A  47      -9.736  -0.332  -7.974  1.00  2.09           C  
ATOM    635  CG  PRO A  47     -10.543   0.734  -8.698  1.00  2.09           C  
ATOM    636  CD  PRO A  47      -9.601   1.924  -8.825  1.00  2.09           C  
ATOM    637  HA  PRO A  47      -7.577  -0.258  -7.615  1.00  2.09           H  
ATOM    638 1HB  PRO A  47     -10.058  -1.354  -8.227  1.00  2.09           H  
ATOM    639 2HB  PRO A  47      -9.790  -0.240  -6.879  1.00  2.09           H  
ATOM    640 1HG  PRO A  47     -10.873   0.355  -9.677  1.00  2.09           H  
ATOM    641 2HG  PRO A  47     -11.453   0.973  -8.126  1.00  2.09           H  
ATOM    642 1HD  PRO A  47      -9.826   2.432  -9.756  1.00  2.09           H  
ATOM    643 2HD  PRO A  47      -9.678   2.593  -7.950  1.00  2.09           H  
ATOM    644  N   VAL A  48      -7.222  -2.087  -9.342  1.00  2.21           N  
ATOM    645  CA  VAL A  48      -6.830  -3.049 -10.361  1.00  2.21           C  
ATOM    646  C   VAL A  48      -7.246  -4.453  -9.942  1.00  2.21           C  
ATOM    647  O   VAL A  48      -6.998  -4.868  -8.807  1.00  2.21           O  
ATOM    648  CB  VAL A  48      -5.306  -2.982 -10.616  1.00  2.21           C  
ATOM    649  CG1 VAL A  48      -4.918  -4.010 -11.655  1.00  2.21           C  
ATOM    650  CG2 VAL A  48      -4.917  -1.565 -11.091  1.00  2.21           C  
ATOM    651  H   VAL A  48      -6.945  -2.255  -8.387  1.00  2.21           H  
ATOM    652  HA  VAL A  48      -7.344  -2.801 -11.291  1.00  2.21           H  
ATOM    653  HB  VAL A  48      -4.773  -3.225  -9.698  1.00  2.21           H  
ATOM    654 1HG1 VAL A  48      -3.841  -3.969 -11.823  1.00  2.21           H  
ATOM    655 2HG1 VAL A  48      -5.193  -5.000 -11.307  1.00  2.21           H  
ATOM    656 3HG1 VAL A  48      -5.438  -3.800 -12.588  1.00  2.21           H  
ATOM    657 1HG2 VAL A  48      -3.854  -1.517 -11.278  1.00  2.21           H  
ATOM    658 2HG2 VAL A  48      -5.450  -1.327 -12.011  1.00  2.21           H  
ATOM    659 3HG2 VAL A  48      -5.175  -0.826 -10.331  1.00  2.21           H  
ATOM    660  N   ASN A  49      -7.885  -5.184 -10.847  1.00  2.43           N  
ATOM    661  CA  ASN A  49      -8.333  -6.534 -10.535  1.00  2.43           C  
ATOM    662  C   ASN A  49      -7.253  -7.577 -10.817  1.00  2.43           C  
ATOM    663  O   ASN A  49      -6.881  -7.804 -11.968  1.00  2.43           O  
ATOM    664  CB  ASN A  49      -9.588  -6.865 -11.316  1.00  2.43           C  
ATOM    665  CG  ASN A  49     -10.764  -6.007 -10.918  1.00  2.43           C  
ATOM    666  OD1 ASN A  49     -11.068  -5.846  -9.730  1.00  2.43           O  
ATOM    667  ND2 ASN A  49     -11.432  -5.450 -11.897  1.00  2.43           N  
ATOM    668  H   ASN A  49      -8.063  -4.793 -11.761  1.00  2.43           H  
ATOM    669  HA  ASN A  49      -8.560  -6.587  -9.471  1.00  2.43           H  
ATOM    670 1HB  ASN A  49      -9.400  -6.735 -12.382  1.00  2.43           H  
ATOM    671 2HB  ASN A  49      -9.845  -7.914 -11.156  1.00  2.43           H  
ATOM    672 1HD2 ASN A  49     -12.223  -4.870 -11.697  1.00  2.43           H  
ATOM    673 2HD2 ASN A  49     -11.156  -5.608 -12.845  1.00  2.43           H  
ATOM    674  N   ILE A  50      -6.747  -8.178  -9.743  1.00  2.78           N  
ATOM    675  CA  ILE A  50      -5.676  -9.166  -9.824  1.00  2.78           C  
ATOM    676  C   ILE A  50      -6.216 -10.565  -9.545  1.00  2.78           C  
ATOM    677  O   ILE A  50      -6.904 -10.784  -8.552  1.00  2.78           O  
ATOM    678  CB  ILE A  50      -4.545  -8.806  -8.838  1.00  2.78           C  
ATOM    679  CG1 ILE A  50      -4.042  -7.392  -9.161  1.00  2.78           C  
ATOM    680  CG2 ILE A  50      -3.410  -9.832  -8.883  1.00  2.78           C  
ATOM    681  CD1 ILE A  50      -3.529  -7.243 -10.572  1.00  2.78           C  
ATOM    682  H   ILE A  50      -7.110  -7.924  -8.838  1.00  2.78           H  
ATOM    683  HA  ILE A  50      -5.267  -9.154 -10.827  1.00  2.78           H  
ATOM    684  HB  ILE A  50      -4.946  -8.777  -7.828  1.00  2.78           H  
ATOM    685 1HG1 ILE A  50      -4.852  -6.674  -9.007  1.00  2.78           H  
ATOM    686 2HG1 ILE A  50      -3.236  -7.146  -8.486  1.00  2.78           H  
ATOM    687 1HG2 ILE A  50      -2.637  -9.556  -8.174  1.00  2.78           H  
ATOM    688 2HG2 ILE A  50      -3.801 -10.799  -8.609  1.00  2.78           H  
ATOM    689 3HG2 ILE A  50      -2.984  -9.873  -9.885  1.00  2.78           H  
ATOM    690 1HD1 ILE A  50      -3.175  -6.227 -10.722  1.00  2.78           H  
ATOM    691 2HD1 ILE A  50      -2.716  -7.934 -10.748  1.00  2.78           H  
ATOM    692 3HD1 ILE A  50      -4.325  -7.458 -11.277  1.00  2.78           H  
ATOM    693  N   GLU A  51      -5.907 -11.497 -10.450  1.00  3.26           N  
ATOM    694  CA  GLU A  51      -6.372 -12.886 -10.364  1.00  3.26           C  
ATOM    695  C   GLU A  51      -5.223 -13.881 -10.154  1.00  3.26           C  
ATOM    696  O   GLU A  51      -5.354 -15.065 -10.470  1.00  3.26           O  
ATOM    697  CB  GLU A  51      -7.159 -13.253 -11.631  1.00  3.26           C  
ATOM    698  CG  GLU A  51      -8.436 -12.429 -11.840  1.00  3.26           C  
ATOM    699  CD  GLU A  51      -9.248 -12.859 -13.052  1.00  3.26           C  
ATOM    700  OE1 GLU A  51      -8.838 -13.770 -13.732  1.00  3.26           O  
ATOM    701  OE2 GLU A  51     -10.277 -12.269 -13.289  1.00  3.26           O  
ATOM    702  H   GLU A  51      -5.338 -11.228 -11.239  1.00  3.26           H  
ATOM    703  HA  GLU A  51      -7.041 -12.971  -9.509  1.00  3.26           H  
ATOM    704 1HB  GLU A  51      -6.525 -13.115 -12.506  1.00  3.26           H  
ATOM    705 2HB  GLU A  51      -7.441 -14.305 -11.592  1.00  3.26           H  
ATOM    706 1HG  GLU A  51      -9.057 -12.517 -10.949  1.00  3.26           H  
ATOM    707 2HG  GLU A  51      -8.160 -11.379 -11.950  1.00  3.26           H  
ATOM    708  N   ALA A  52      -4.093 -13.373  -9.676  1.00  3.83           N  
ATOM    709  CA  ALA A  52      -2.898 -14.171  -9.427  1.00  3.83           C  
ATOM    710  C   ALA A  52      -2.832 -14.610  -7.967  1.00  3.83           C  
ATOM    711  O   ALA A  52      -1.894 -15.303  -7.572  1.00  3.83           O  
ATOM    712  OXT ALA A  52      -3.823 -14.473  -7.251  1.00  3.83           O  
ATOM    713  CB  ALA A  52      -1.650 -13.378  -9.788  1.00  3.83           C  
ATOM    714  H   ALA A  52      -4.082 -12.390  -9.458  1.00  3.83           H  
ATOM    715  HA  ALA A  52      -2.946 -15.063 -10.050  1.00  3.83           H  
ATOM    716 1HB  ALA A  52      -0.771 -14.000  -9.622  1.00  3.83           H  
ATOM    717 2HB  ALA A  52      -1.690 -13.087 -10.838  1.00  3.83           H  
ATOM    718 3HB  ALA A  52      -1.588 -12.485  -9.166  1.00  3.83           H  
TER     719
ENDMDL

REMARK ID 699521 MODEL 4 DENV1_5
PFRMAT TS
TARGET DENV1_5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       1.270   0.456   0.523  1.00  2.65           N  
ATOM      2  CA  TYR A   1       2.347   0.167  -0.406  1.00  2.65           C  
ATOM      3  C   TYR A   1       2.953   1.485  -0.871  1.00  2.65           C  
ATOM      4  O   TYR A   1       2.715   1.928  -1.992  1.00  2.65           O  
ATOM      5  CB  TYR A   1       1.823  -0.606  -1.610  1.00  2.65           C  
ATOM      6  CG  TYR A   1       2.883  -1.328  -2.449  1.00  2.65           C  
ATOM      7  CD1 TYR A   1       3.506  -2.459  -1.940  1.00  2.65           C  
ATOM      8  CD2 TYR A   1       3.236  -0.858  -3.712  1.00  2.65           C  
ATOM      9  CE1 TYR A   1       4.462  -3.121  -2.685  1.00  2.65           C  
ATOM     10  CE2 TYR A   1       4.190  -1.522  -4.459  1.00  2.65           C  
ATOM     11  CZ  TYR A   1       4.804  -2.651  -3.950  1.00  2.65           C  
ATOM     12  OH  TYR A   1       5.769  -3.312  -4.687  1.00  2.65           O  
ATOM     13 1H   TYR A   1       1.399  -0.067   1.376  1.00  2.65           H  
ATOM     14 2H   TYR A   1       1.267   1.445   0.729  1.00  2.65           H  
ATOM     15 3H   TYR A   1       0.386   0.202   0.102  1.00  2.65           H  
ATOM     16  HA  TYR A   1       3.123  -0.410   0.099  1.00  2.65           H  
ATOM     17 1HB  TYR A   1       1.094  -1.352  -1.279  1.00  2.65           H  
ATOM     18 2HB  TYR A   1       1.304   0.077  -2.242  1.00  2.65           H  
ATOM     19  HD1 TYR A   1       3.235  -2.827  -0.951  1.00  2.65           H  
ATOM     20  HD2 TYR A   1       2.765   0.028  -4.114  1.00  2.65           H  
ATOM     21  HE1 TYR A   1       4.943  -4.010  -2.282  1.00  2.65           H  
ATOM     22  HE2 TYR A   1       4.464  -1.144  -5.447  1.00  2.65           H  
ATOM     23  HH  TYR A   1       6.070  -4.084  -4.200  1.00  2.65           H  
ATOM     24  N   GLU A   2       3.686   2.147   0.016  1.00  2.58           N  
ATOM     25  CA  GLU A   2       4.294   3.433  -0.319  1.00  2.58           C  
ATOM     26  C   GLU A   2       5.267   3.302  -1.490  1.00  2.58           C  
ATOM     27  O   GLU A   2       6.083   2.382  -1.518  1.00  2.58           O  
ATOM     28  CB  GLU A   2       5.014   4.018   0.902  1.00  2.58           C  
ATOM     29  CG  GLU A   2       5.610   5.414   0.689  1.00  2.58           C  
ATOM     30  CD  GLU A   2       6.246   5.991   1.936  1.00  2.58           C  
ATOM     31  OE1 GLU A   2       6.245   5.331   2.949  1.00  2.58           O  
ATOM     32  OE2 GLU A   2       6.732   7.096   1.870  1.00  2.58           O  
ATOM     33  H   GLU A   2       3.864   1.754   0.929  1.00  2.58           H  
ATOM     34  HA  GLU A   2       3.503   4.123  -0.617  1.00  2.58           H  
ATOM     35 1HB  GLU A   2       4.317   4.081   1.736  1.00  2.58           H  
ATOM     36 2HB  GLU A   2       5.823   3.352   1.200  1.00  2.58           H  
ATOM     37 1HG  GLU A   2       6.369   5.358  -0.089  1.00  2.58           H  
ATOM     38 2HG  GLU A   2       4.825   6.083   0.344  1.00  2.58           H  
ATOM     39  N   GLY A   3       5.180   4.225  -2.444  1.00  2.44           N  
ATOM     40  CA  GLY A   3       6.086   4.210  -3.581  1.00  2.44           C  
ATOM     41  C   GLY A   3       5.608   5.099  -4.724  1.00  2.44           C  
ATOM     42  O   GLY A   3       4.483   5.610  -4.718  1.00  2.44           O  
ATOM     43  H   GLY A   3       4.480   4.946  -2.369  1.00  2.44           H  
ATOM     44 1HA  GLY A   3       7.073   4.536  -3.254  1.00  2.44           H  
ATOM     45 2HA  GLY A   3       6.192   3.187  -3.937  1.00  2.44           H  
ATOM     46  N   THR A   4       6.468   5.249  -5.726  1.00  2.22           N  
ATOM     47  CA  THR A   4       6.171   6.064  -6.900  1.00  2.22           C  
ATOM     48  C   THR A   4       6.040   5.248  -8.177  1.00  2.22           C  
ATOM     49  O   THR A   4       5.425   5.677  -9.158  1.00  2.22           O  
ATOM     50  CB  THR A   4       7.290   7.094  -7.111  1.00  2.22           C  
ATOM     51  OG1 THR A   4       8.555   6.406  -7.307  1.00  2.22           O  
ATOM     52  CG2 THR A   4       7.394   8.010  -5.895  1.00  2.22           C  
ATOM     53  H   THR A   4       7.376   4.807  -5.659  1.00  2.22           H  
ATOM     54  HA  THR A   4       5.232   6.587  -6.734  1.00  2.22           H  
ATOM     55  HB  THR A   4       7.071   7.688  -7.996  1.00  2.22           H  
ATOM     56  HG1 THR A   4       8.522   5.771  -8.087  1.00  2.22           H  
ATOM     57 1HG2 THR A   4       8.191   8.737  -6.057  1.00  2.22           H  
ATOM     58 2HG2 THR A   4       6.449   8.532  -5.751  1.00  2.22           H  
ATOM     59 3HG2 THR A   4       7.622   7.419  -5.010  1.00  2.22           H  
ATOM     60  N   ASP A   5       6.576   4.039  -8.157  1.00  1.97           N  
ATOM     61  CA  ASP A   5       6.668   3.248  -9.370  1.00  1.97           C  
ATOM     62  C   ASP A   5       5.406   2.438  -9.659  1.00  1.97           C  
ATOM     63  O   ASP A   5       5.404   1.213  -9.577  1.00  1.97           O  
ATOM     64  CB  ASP A   5       7.880   2.349  -9.258  1.00  1.97           C  
ATOM     65  CG  ASP A   5       9.119   3.216  -9.083  1.00  1.97           C  
ATOM     66  OD1 ASP A   5       9.014   4.418  -9.308  1.00  1.97           O  
ATOM     67  OD2 ASP A   5      10.141   2.698  -8.718  1.00  1.97           O  
ATOM     68  H   ASP A   5       6.990   3.697  -7.305  1.00  1.97           H  
ATOM     69  HA  ASP A   5       6.824   3.924 -10.210  1.00  1.97           H  
ATOM     70 1HB  ASP A   5       7.774   1.678  -8.407  1.00  1.97           H  
ATOM     71 2HB  ASP A   5       7.978   1.744 -10.161  1.00  1.97           H  
ATOM     72  N   ALA A   6       4.339   3.159  -9.971  1.00  1.73           N  
ATOM     73  CA  ALA A   6       3.030   2.578 -10.241  1.00  1.73           C  
ATOM     74  C   ALA A   6       3.093   1.753 -11.527  1.00  1.73           C  
ATOM     75  O   ALA A   6       3.913   2.056 -12.394  1.00  1.73           O  
ATOM     76  CB  ALA A   6       1.977   3.665 -10.345  1.00  1.73           C  
ATOM     77  H   ALA A   6       4.473   4.169  -9.992  1.00  1.73           H  
ATOM     78  HA  ALA A   6       2.791   1.939  -9.410  1.00  1.73           H  
ATOM     79 1HB  ALA A   6       1.003   3.224 -10.520  1.00  1.73           H  
ATOM     80 2HB  ALA A   6       1.961   4.232  -9.419  1.00  1.73           H  
ATOM     81 3HB  ALA A   6       2.225   4.333 -11.172  1.00  1.73           H  
ATOM     82  N   PRO A   7       2.218   0.743 -11.719  1.00  1.54           N  
ATOM     83  CA  PRO A   7       1.083   0.218 -10.941  1.00  1.54           C  
ATOM     84  C   PRO A   7       1.411  -0.226  -9.523  1.00  1.54           C  
ATOM     85  O   PRO A   7       2.506  -0.710  -9.245  1.00  1.54           O  
ATOM     86  CB  PRO A   7       0.643  -0.969 -11.786  1.00  1.54           C  
ATOM     87  CG  PRO A   7       1.100  -0.649 -13.174  1.00  1.54           C  
ATOM     88  CD  PRO A   7       2.413   0.042 -12.983  1.00  1.54           C  
ATOM     89  HA  PRO A   7       0.284   0.974 -10.915  1.00  1.54           H  
ATOM     90 1HB  PRO A   7       1.104  -1.885 -11.390  1.00  1.54           H  
ATOM     91 2HB  PRO A   7      -0.432  -1.080 -11.703  1.00  1.54           H  
ATOM     92 1HG  PRO A   7       1.186  -1.568 -13.766  1.00  1.54           H  
ATOM     93 2HG  PRO A   7       0.353  -0.012 -13.675  1.00  1.54           H  
ATOM     94 1HD  PRO A   7       3.233  -0.680 -12.878  1.00  1.54           H  
ATOM     95 2HD  PRO A   7       2.602   0.763 -13.795  1.00  1.54           H  
ATOM     96  N   CYS A   8       0.464  -0.023  -8.621  1.00  1.43           N  
ATOM     97  CA  CYS A   8       0.650  -0.327  -7.214  1.00  1.43           C  
ATOM     98  C   CYS A   8       0.126  -1.684  -6.774  1.00  1.43           C  
ATOM     99  O   CYS A   8      -1.072  -1.964  -6.841  1.00  1.43           O  
ATOM    100  CB  CYS A   8      -0.019   0.773  -6.414  1.00  1.43           C  
ATOM    101  SG  CYS A   8       0.047   0.568  -4.679  1.00  1.43           S  
ATOM    102  H   CYS A   8      -0.439   0.344  -8.916  1.00  1.43           H  
ATOM    103  HA  CYS A   8       1.720  -0.299  -7.005  1.00  1.43           H  
ATOM    104 1HB  CYS A   8       0.454   1.716  -6.656  1.00  1.43           H  
ATOM    105 2HB  CYS A   8      -1.047   0.844  -6.706  1.00  1.43           H  
ATOM    106  HG  CYS A   8      -0.161  -0.754  -4.685  1.00  1.43           H  
ATOM    107  N   LYS A   9       1.019  -2.535  -6.308  1.00  1.40           N  
ATOM    108  CA  LYS A   9       0.618  -3.861  -5.846  1.00  1.40           C  
ATOM    109  C   LYS A   9       0.093  -3.779  -4.437  1.00  1.40           C  
ATOM    110  O   LYS A   9       0.749  -3.204  -3.571  1.00  1.40           O  
ATOM    111  CB  LYS A   9       1.778  -4.843  -5.880  1.00  1.40           C  
ATOM    112  CG  LYS A   9       1.394  -6.249  -5.423  1.00  1.40           C  
ATOM    113  CD  LYS A   9       2.571  -7.198  -5.507  1.00  1.40           C  
ATOM    114  CE  LYS A   9       2.223  -8.572  -4.941  1.00  1.40           C  
ATOM    115  NZ  LYS A   9       3.384  -9.504  -5.002  1.00  1.40           N  
ATOM    116  H   LYS A   9       1.995  -2.266  -6.271  1.00  1.40           H  
ATOM    117  HA  LYS A   9      -0.190  -4.231  -6.478  1.00  1.40           H  
ATOM    118 1HB  LYS A   9       2.164  -4.916  -6.895  1.00  1.40           H  
ATOM    119 2HB  LYS A   9       2.588  -4.489  -5.239  1.00  1.40           H  
ATOM    120 1HG  LYS A   9       1.050  -6.213  -4.384  1.00  1.40           H  
ATOM    121 2HG  LYS A   9       0.569  -6.624  -6.041  1.00  1.40           H  
ATOM    122 1HD  LYS A   9       2.875  -7.309  -6.548  1.00  1.40           H  
ATOM    123 2HD  LYS A   9       3.405  -6.784  -4.942  1.00  1.40           H  
ATOM    124 1HE  LYS A   9       1.912  -8.458  -3.902  1.00  1.40           H  
ATOM    125 2HE  LYS A   9       1.399  -8.993  -5.507  1.00  1.40           H  
ATOM    126 1HZ  LYS A   9       3.121 -10.402  -4.616  1.00  1.40           H  
ATOM    127 2HZ  LYS A   9       3.668  -9.622  -5.964  1.00  1.40           H  
ATOM    128 3HZ  LYS A   9       4.151  -9.124  -4.469  1.00  1.40           H  
ATOM    129  N   ILE A  10      -1.092  -4.317  -4.193  1.00  1.46           N  
ATOM    130  CA  ILE A  10      -1.611  -4.274  -2.847  1.00  1.46           C  
ATOM    131  C   ILE A  10      -1.457  -5.658  -2.192  1.00  1.46           C  
ATOM    132  O   ILE A  10      -2.014  -6.628  -2.710  1.00  1.46           O  
ATOM    133  CB  ILE A  10      -3.067  -3.834  -2.846  1.00  1.46           C  
ATOM    134  CG1 ILE A  10      -3.210  -2.537  -3.614  1.00  1.46           C  
ATOM    135  CG2 ILE A  10      -3.519  -3.651  -1.406  1.00  1.46           C  
ATOM    136  CD1 ILE A  10      -2.407  -1.400  -3.055  1.00  1.46           C  
ATOM    137  H   ILE A  10      -1.630  -4.767  -4.946  1.00  1.46           H  
ATOM    138  HA  ILE A  10      -1.057  -3.515  -2.312  1.00  1.46           H  
ATOM    139  HB  ILE A  10      -3.662  -4.578  -3.363  1.00  1.46           H  
ATOM    140 1HG1 ILE A  10      -2.883  -2.705  -4.645  1.00  1.46           H  
ATOM    141 2HG1 ILE A  10      -4.262  -2.248  -3.628  1.00  1.46           H  
ATOM    142 1HG2 ILE A  10      -4.557  -3.335  -1.386  1.00  1.46           H  
ATOM    143 2HG2 ILE A  10      -3.415  -4.580  -0.867  1.00  1.46           H  
ATOM    144 3HG2 ILE A  10      -2.902  -2.891  -0.934  1.00  1.46           H  
ATOM    145 1HD1 ILE A  10      -2.571  -0.524  -3.676  1.00  1.46           H  
ATOM    146 2HD1 ILE A  10      -2.723  -1.187  -2.034  1.00  1.46           H  
ATOM    147 3HD1 ILE A  10      -1.357  -1.664  -3.058  1.00  1.46           H  
ATOM    148  N   PRO A  11      -0.625  -5.816  -1.137  1.00  1.62           N  
ATOM    149  CA  PRO A  11      -0.354  -7.084  -0.466  1.00  1.62           C  
ATOM    150  C   PRO A  11      -1.469  -7.567   0.469  1.00  1.62           C  
ATOM    151  O   PRO A  11      -1.541  -8.762   0.777  1.00  1.62           O  
ATOM    152  CB  PRO A  11       0.902  -6.742   0.344  1.00  1.62           C  
ATOM    153  CG  PRO A  11       0.794  -5.257   0.621  1.00  1.62           C  
ATOM    154  CD  PRO A  11       0.132  -4.669  -0.603  1.00  1.62           C  
ATOM    155  HA  PRO A  11      -0.139  -7.844  -1.224  1.00  1.62           H  
ATOM    156 1HB  PRO A  11       0.922  -7.340   1.270  1.00  1.62           H  
ATOM    157 2HB  PRO A  11       1.801  -7.007  -0.231  1.00  1.62           H  
ATOM    158 1HG  PRO A  11       0.202  -5.097   1.542  1.00  1.62           H  
ATOM    159 2HG  PRO A  11       1.785  -4.831   0.803  1.00  1.62           H  
ATOM    160 1HD  PRO A  11      -0.538  -3.867  -0.269  1.00  1.62           H  
ATOM    161 2HD  PRO A  11       0.887  -4.327  -1.330  1.00  1.62           H  
ATOM    162  N   PHE A  12      -2.365  -6.659   0.852  1.00  1.87           N  
ATOM    163  CA  PHE A  12      -3.428  -6.932   1.824  1.00  1.87           C  
ATOM    164  C   PHE A  12      -2.906  -7.631   3.088  1.00  1.87           C  
ATOM    165  O   PHE A  12      -1.701  -7.683   3.336  1.00  1.87           O  
ATOM    166  CB  PHE A  12      -4.523  -7.777   1.172  1.00  1.87           C  
ATOM    167  CG  PHE A  12      -5.180  -7.041   0.094  1.00  1.87           C  
ATOM    168  CD1 PHE A  12      -4.736  -7.180  -1.178  1.00  1.87           C  
ATOM    169  CD2 PHE A  12      -6.224  -6.175   0.348  1.00  1.87           C  
ATOM    170  CE1 PHE A  12      -5.291  -6.482  -2.177  1.00  1.87           C  
ATOM    171  CE2 PHE A  12      -6.794  -5.462  -0.671  1.00  1.87           C  
ATOM    172  CZ  PHE A  12      -6.308  -5.622  -1.946  1.00  1.87           C  
ATOM    173  H   PHE A  12      -2.274  -5.720   0.503  1.00  1.87           H  
ATOM    174  HA  PHE A  12      -3.864  -5.977   2.121  1.00  1.87           H  
ATOM    175 1HB  PHE A  12      -4.098  -8.692   0.759  1.00  1.87           H  
ATOM    176 2HB  PHE A  12      -5.279  -8.063   1.895  1.00  1.87           H  
ATOM    177  HD1 PHE A  12      -3.904  -7.856  -1.386  1.00  1.87           H  
ATOM    178  HD2 PHE A  12      -6.585  -6.052   1.368  1.00  1.87           H  
ATOM    179  HE1 PHE A  12      -4.900  -6.593  -3.168  1.00  1.87           H  
ATOM    180  HE2 PHE A  12      -7.611  -4.771  -0.466  1.00  1.87           H  
ATOM    181  HZ  PHE A  12      -6.718  -5.060  -2.769  1.00  1.87           H  
ATOM    182  N   SER A  13      -3.837  -8.082   3.932  1.00  2.20           N  
ATOM    183  CA  SER A  13      -3.500  -8.815   5.148  1.00  2.20           C  
ATOM    184  C   SER A  13      -4.664  -9.709   5.546  1.00  2.20           C  
ATOM    185  O   SER A  13      -5.808  -9.452   5.162  1.00  2.20           O  
ATOM    186  CB  SER A  13      -3.179  -7.857   6.294  1.00  2.20           C  
ATOM    187  OG  SER A  13      -4.314  -7.107   6.682  1.00  2.20           O  
ATOM    188  H   SER A  13      -4.810  -7.963   3.705  1.00  2.20           H  
ATOM    189  HA  SER A  13      -2.630  -9.443   4.953  1.00  2.20           H  
ATOM    190 1HB  SER A  13      -2.819  -8.436   7.146  1.00  2.20           H  
ATOM    191 2HB  SER A  13      -2.375  -7.186   5.997  1.00  2.20           H  
ATOM    192  HG  SER A  13      -4.488  -6.499   5.961  1.00  2.20           H  
ATOM    193  N   SER A  14      -4.381 -10.720   6.356  1.00  2.60           N  
ATOM    194  CA  SER A  14      -5.425 -11.587   6.894  1.00  2.60           C  
ATOM    195  C   SER A  14      -5.375 -11.541   8.410  1.00  2.60           C  
ATOM    196  O   SER A  14      -4.381 -11.919   9.025  1.00  2.60           O  
ATOM    197  CB  SER A  14      -5.242 -13.010   6.403  1.00  2.60           C  
ATOM    198  OG  SER A  14      -5.374 -13.080   5.006  1.00  2.60           O  
ATOM    199  H   SER A  14      -3.422 -10.884   6.624  1.00  2.60           H  
ATOM    200  HA  SER A  14      -6.400 -11.221   6.570  1.00  2.60           H  
ATOM    201 1HB  SER A  14      -4.261 -13.373   6.697  1.00  2.60           H  
ATOM    202 2HB  SER A  14      -5.988 -13.659   6.877  1.00  2.60           H  
ATOM    203  HG  SER A  14      -6.286 -12.841   4.813  1.00  2.60           H  
ATOM    204  N   GLN A  15      -6.439 -11.026   9.015  1.00  3.02           N  
ATOM    205  CA  GLN A  15      -6.481 -10.880  10.459  1.00  3.02           C  
ATOM    206  C   GLN A  15      -7.653 -11.681  11.014  1.00  3.02           C  
ATOM    207  O   GLN A  15      -8.727 -11.149  11.277  1.00  3.02           O  
ATOM    208  CB  GLN A  15      -6.573  -9.390  10.796  1.00  3.02           C  
ATOM    209  CG  GLN A  15      -5.340  -8.602  10.289  1.00  3.02           C  
ATOM    210  CD  GLN A  15      -5.381  -7.129  10.602  1.00  3.02           C  
ATOM    211  OE1 GLN A  15      -5.746  -6.723  11.711  1.00  3.02           O  
ATOM    212  NE2 GLN A  15      -5.010  -6.302   9.617  1.00  3.02           N  
ATOM    213  H   GLN A  15      -7.230 -10.737   8.458  1.00  3.02           H  
ATOM    214  HA  GLN A  15      -5.563 -11.277  10.888  1.00  3.02           H  
ATOM    215 1HB  GLN A  15      -7.465  -8.956  10.340  1.00  3.02           H  
ATOM    216 2HB  GLN A  15      -6.650  -9.253  11.875  1.00  3.02           H  
ATOM    217 1HG  GLN A  15      -4.447  -9.025  10.748  1.00  3.02           H  
ATOM    218 2HG  GLN A  15      -5.279  -8.703   9.204  1.00  3.02           H  
ATOM    219 1HE2 GLN A  15      -5.019  -5.314   9.771  1.00  3.02           H  
ATOM    220 2HE2 GLN A  15      -4.724  -6.662   8.706  1.00  3.02           H  
ATOM    221  N   ASP A  16      -7.422 -12.984  11.169  1.00  3.45           N  
ATOM    222  CA  ASP A  16      -8.461 -13.943  11.552  1.00  3.45           C  
ATOM    223  C   ASP A  16      -8.424 -14.241  13.049  1.00  3.45           C  
ATOM    224  O   ASP A  16      -9.369 -14.780  13.634  1.00  3.45           O  
ATOM    225  CB  ASP A  16      -8.185 -15.290  10.882  1.00  3.45           C  
ATOM    226  CG  ASP A  16      -8.082 -15.267   9.342  1.00  3.45           C  
ATOM    227  OD1 ASP A  16      -8.748 -14.469   8.720  1.00  3.45           O  
ATOM    228  OD2 ASP A  16      -7.300 -16.062   8.799  1.00  3.45           O  
ATOM    229  H   ASP A  16      -6.497 -13.326  10.951  1.00  3.45           H  
ATOM    230  HA  ASP A  16      -9.441 -13.548  11.283  1.00  3.45           H  
ATOM    231 1HB  ASP A  16      -7.292 -15.674  11.300  1.00  3.45           H  
ATOM    232 2HB  ASP A  16      -8.981 -15.988  11.158  1.00  3.45           H  
ATOM    233  N   GLY A  17      -7.245 -14.049  13.628  1.00  3.87           N  
ATOM    234  CA  GLY A  17      -6.936 -14.486  14.991  1.00  3.87           C  
ATOM    235  C   GLY A  17      -6.566 -15.965  14.878  1.00  3.87           C  
ATOM    236  O   GLY A  17      -5.405 -16.360  14.978  1.00  3.87           O  
ATOM    237  H   GLY A  17      -6.534 -13.577  13.096  1.00  3.87           H  
ATOM    238 1HA  GLY A  17      -6.102 -13.909  15.398  1.00  3.87           H  
ATOM    239 2HA  GLY A  17      -7.798 -14.351  15.646  1.00  3.87           H  
ATOM    240  N   GLY A  18      -7.567 -16.771  14.533  1.00  4.24           N  
ATOM    241  CA  GLY A  18      -7.417 -18.200  14.267  1.00  4.24           C  
ATOM    242  C   GLY A  18      -6.950 -18.349  12.818  1.00  4.24           C  
ATOM    243  O   GLY A  18      -7.687 -18.834  11.958  1.00  4.24           O  
ATOM    244  H   GLY A  18      -8.482 -16.332  14.439  1.00  4.24           H  
ATOM    245 1HA  GLY A  18      -6.691 -18.640  14.948  1.00  4.24           H  
ATOM    246 2HA  GLY A  18      -8.371 -18.708  14.410  1.00  4.24           H  
ATOM    247  N   GLY A  19      -5.741 -17.857  12.560  1.00  4.56           N  
ATOM    248  CA  GLY A  19      -5.197 -17.717  11.211  1.00  4.56           C  
ATOM    249  C   GLY A  19      -5.249 -18.964  10.358  1.00  4.56           C  
ATOM    250  O   GLY A  19      -4.703 -20.012  10.716  1.00  4.56           O  
ATOM    251  H   GLY A  19      -5.219 -17.501  13.364  1.00  4.56           H  
ATOM    252 1HA  GLY A  19      -5.702 -16.918  10.681  1.00  4.56           H  
ATOM    253 2HA  GLY A  19      -4.158 -17.405  11.302  1.00  4.56           H  
ATOM    254  N   SER A  20      -5.876 -18.812   9.188  1.00  4.84           N  
ATOM    255  CA  SER A  20      -5.989 -19.903   8.221  1.00  4.84           C  
ATOM    256  C   SER A  20      -6.077 -19.332   6.817  1.00  4.84           C  
ATOM    257  O   SER A  20      -7.133 -18.861   6.393  1.00  4.84           O  
ATOM    258  CB  SER A  20      -7.215 -20.738   8.530  1.00  4.84           C  
ATOM    259  OG  SER A  20      -7.345 -21.805   7.629  1.00  4.84           O  
ATOM    260  H   SER A  20      -6.320 -17.900   8.991  1.00  4.84           H  
ATOM    261  HA  SER A  20      -5.099 -20.530   8.288  1.00  4.84           H  
ATOM    262 1HB  SER A  20      -7.145 -21.122   9.550  1.00  4.84           H  
ATOM    263 2HB  SER A  20      -8.099 -20.107   8.480  1.00  4.84           H  
ATOM    264  HG  SER A  20      -6.535 -22.318   7.704  1.00  4.84           H  
ATOM    265  N   ILE A  21      -4.964 -19.380   6.086  1.00  5.14           N  
ATOM    266  CA  ILE A  21      -4.904 -18.731   4.781  1.00  5.14           C  
ATOM    267  C   ILE A  21      -4.557 -19.639   3.595  1.00  5.14           C  
ATOM    268  O   ILE A  21      -4.549 -19.178   2.453  1.00  5.14           O  
ATOM    269  CB  ILE A  21      -3.901 -17.564   4.848  1.00  5.14           C  
ATOM    270  CG1 ILE A  21      -2.498 -18.080   5.167  1.00  5.14           C  
ATOM    271  CG2 ILE A  21      -4.345 -16.565   5.914  1.00  5.14           C  
ATOM    272  CD1 ILE A  21      -1.421 -17.025   5.029  1.00  5.14           C  
ATOM    273  H   ILE A  21      -4.135 -19.809   6.471  1.00  5.14           H  
ATOM    274  HA  ILE A  21      -5.883 -18.299   4.579  1.00  5.14           H  
ATOM    275  HB  ILE A  21      -3.864 -17.065   3.877  1.00  5.14           H  
ATOM    276 1HG1 ILE A  21      -2.486 -18.461   6.186  1.00  5.14           H  
ATOM    277 2HG1 ILE A  21      -2.257 -18.901   4.487  1.00  5.14           H  
ATOM    278 1HG2 ILE A  21      -3.644 -15.734   5.946  1.00  5.14           H  
ATOM    279 2HG2 ILE A  21      -5.340 -16.190   5.669  1.00  5.14           H  
ATOM    280 3HG2 ILE A  21      -4.372 -17.044   6.888  1.00  5.14           H  
ATOM    281 1HD1 ILE A  21      -0.452 -17.460   5.271  1.00  5.14           H  
ATOM    282 2HD1 ILE A  21      -1.407 -16.649   4.007  1.00  5.14           H  
ATOM    283 3HD1 ILE A  21      -1.633 -16.204   5.715  1.00  5.14           H  
ATOM    284  N   GLU A  22      -4.254 -20.908   3.861  1.00  5.66           N  
ATOM    285  CA  GLU A  22      -3.845 -21.808   2.779  1.00  5.66           C  
ATOM    286  C   GLU A  22      -4.299 -23.250   3.033  1.00  5.66           C  
ATOM    287  O   GLU A  22      -4.138 -23.786   4.133  1.00  5.66           O  
ATOM    288  CB  GLU A  22      -2.314 -21.726   2.628  1.00  5.66           C  
ATOM    289  CG  GLU A  22      -1.705 -22.523   1.474  1.00  5.66           C  
ATOM    290  CD  GLU A  22      -0.204 -22.297   1.347  1.00  5.66           C  
ATOM    291  OE1 GLU A  22       0.331 -21.554   2.141  1.00  5.66           O  
ATOM    292  OE2 GLU A  22       0.395 -22.843   0.451  1.00  5.66           O  
ATOM    293  H   GLU A  22      -4.298 -21.241   4.809  1.00  5.66           H  
ATOM    294  HA  GLU A  22      -4.303 -21.468   1.851  1.00  5.66           H  
ATOM    295 1HB  GLU A  22      -2.030 -20.685   2.489  1.00  5.66           H  
ATOM    296 2HB  GLU A  22      -1.841 -22.067   3.550  1.00  5.66           H  
ATOM    297 1HG  GLU A  22      -1.892 -23.582   1.635  1.00  5.66           H  
ATOM    298 2HG  GLU A  22      -2.197 -22.228   0.548  1.00  5.66           H  
ATOM    299  N   ALA A  23      -4.887 -23.866   2.008  1.00  6.45           N  
ATOM    300  CA  ALA A  23      -5.350 -25.250   2.085  1.00  6.45           C  
ATOM    301  C   ALA A  23      -4.186 -26.216   2.162  1.00  6.45           C  
ATOM    302  O   ALA A  23      -3.158 -25.997   1.528  1.00  6.45           O  
ATOM    303  CB  ALA A  23      -6.215 -25.594   0.887  1.00  6.45           C  
ATOM    304  H   ALA A  23      -5.001 -23.359   1.142  1.00  6.45           H  
ATOM    305  HA  ALA A  23      -5.937 -25.352   2.988  1.00  6.45           H  
ATOM    306 1HB  ALA A  23      -6.575 -26.611   0.980  1.00  6.45           H  
ATOM    307 2HB  ALA A  23      -7.065 -24.914   0.849  1.00  6.45           H  
ATOM    308 3HB  ALA A  23      -5.633 -25.497  -0.030  1.00  6.45           H  
ATOM    309  N   GLU A  24      -4.354 -27.317   2.879  1.00  7.43           N  
ATOM    310  CA  GLU A  24      -3.309 -28.332   2.912  1.00  7.43           C  
ATOM    311  C   GLU A  24      -3.130 -29.024   1.560  1.00  7.43           C  
ATOM    312  O   GLU A  24      -2.034 -29.519   1.284  1.00  7.43           O  
ATOM    313  CB  GLU A  24      -3.643 -29.386   3.974  1.00  7.43           C  
ATOM    314  CG  GLU A  24      -4.893 -30.260   3.676  1.00  7.43           C  
ATOM    315  CD  GLU A  24      -5.235 -31.209   4.808  1.00  7.43           C  
ATOM    316  OE1 GLU A  24      -4.452 -31.316   5.722  1.00  7.43           O  
ATOM    317  OE2 GLU A  24      -6.285 -31.810   4.767  1.00  7.43           O  
ATOM    318  H   GLU A  24      -5.200 -27.444   3.415  1.00  7.43           H  
ATOM    319  HA  GLU A  24      -2.368 -27.848   3.175  1.00  7.43           H  
ATOM    320 1HB  GLU A  24      -2.794 -30.063   4.082  1.00  7.43           H  
ATOM    321 2HB  GLU A  24      -3.791 -28.898   4.937  1.00  7.43           H  
ATOM    322 1HG  GLU A  24      -5.750 -29.618   3.465  1.00  7.43           H  
ATOM    323 2HG  GLU A  24      -4.704 -30.868   2.792  1.00  7.43           H  
ATOM    324  N   PRO A  25      -4.267 -29.120   0.811  1.00  8.39           N  
ATOM    325  CA  PRO A  25      -5.395 -29.319  -0.146  1.00  8.39           C  
ATOM    326  C   PRO A  25      -5.586 -30.835  -0.165  1.00  8.39           C  
ATOM    327  O   PRO A  25      -4.600 -31.570  -0.203  1.00  8.39           O  
ATOM    328  CB  PRO A  25      -5.022 -28.860  -1.536  1.00  8.39           C  
ATOM    329  CG  PRO A  25      -3.782 -29.246  -1.677  1.00  8.39           C  
ATOM    330  CD  PRO A  25      -3.194 -29.296  -0.373  1.00  8.39           C  
ATOM    331  HA  PRO A  25      -6.263 -28.787   0.236  1.00  8.39           H  
ATOM    332 1HB  PRO A  25      -5.701 -29.315  -2.288  1.00  8.39           H  
ATOM    333 2HB  PRO A  25      -5.140 -27.769  -1.616  1.00  8.39           H  
ATOM    334 1HG  PRO A  25      -3.758 -30.227  -2.182  1.00  8.39           H  
ATOM    335 2HG  PRO A  25      -3.252 -28.547  -2.337  1.00  8.39           H  
ATOM    336 1HD  PRO A  25      -2.742 -30.315  -0.371  1.00  8.39           H  
ATOM    337 2HD  PRO A  25      -2.458 -28.460  -0.367  1.00  8.39           H  
ATOM    338  N   PRO A  26      -6.818 -31.343  -0.097  1.00  9.01           N  
ATOM    339  CA  PRO A  26      -7.125 -32.757  -0.008  1.00  9.01           C  
ATOM    340  C   PRO A  26      -6.718 -33.504  -1.260  1.00  9.01           C  
ATOM    341  O   PRO A  26      -6.754 -32.956  -2.368  1.00  9.01           O  
ATOM    342  CB  PRO A  26      -8.640 -32.765   0.194  1.00  9.01           C  
ATOM    343  CG  PRO A  26      -9.116 -31.442  -0.403  1.00  9.01           C  
ATOM    344  CD  PRO A  26      -7.992 -30.464  -0.155  1.00  9.01           C  
ATOM    345  HA  PRO A  26      -6.614 -33.177   0.875  1.00  9.01           H  
ATOM    346 1HB  PRO A  26      -9.076 -33.638  -0.327  1.00  9.01           H  
ATOM    347 2HB  PRO A  26      -8.883 -32.865   1.256  1.00  9.01           H  
ATOM    348 1HG  PRO A  26      -9.334 -31.563  -1.479  1.00  9.01           H  
ATOM    349 2HG  PRO A  26     -10.061 -31.130   0.064  1.00  9.01           H  
ATOM    350 1HD  PRO A  26      -7.928 -29.762  -1.006  1.00  9.01           H  
ATOM    351 2HD  PRO A  26      -8.137 -29.953   0.811  1.00  9.01           H  
ATOM    352  N   PHE A  27      -6.377 -34.771  -1.093  1.00  9.08           N  
ATOM    353  CA  PHE A  27      -5.986 -35.587  -2.225  1.00  9.08           C  
ATOM    354  C   PHE A  27      -7.081 -35.617  -3.267  1.00  9.08           C  
ATOM    355  O   PHE A  27      -8.254 -35.798  -2.951  1.00  9.08           O  
ATOM    356  CB  PHE A  27      -5.660 -37.014  -1.782  1.00  9.08           C  
ATOM    357  CG  PHE A  27      -5.204 -37.891  -2.914  1.00  9.08           C  
ATOM    358  CD1 PHE A  27      -3.895 -37.842  -3.365  1.00  9.08           C  
ATOM    359  CD2 PHE A  27      -6.088 -38.760  -3.532  1.00  9.08           C  
ATOM    360  CE1 PHE A  27      -3.478 -38.647  -4.409  1.00  9.08           C  
ATOM    361  CE2 PHE A  27      -5.679 -39.565  -4.571  1.00  9.08           C  
ATOM    362  CZ  PHE A  27      -4.371 -39.510  -5.012  1.00  9.08           C  
ATOM    363  H   PHE A  27      -6.369 -35.171  -0.164  1.00  9.08           H  
ATOM    364  HA  PHE A  27      -5.092 -35.151  -2.672  1.00  9.08           H  
ATOM    365 1HB  PHE A  27      -4.875 -36.997  -1.029  1.00  9.08           H  
ATOM    366 2HB  PHE A  27      -6.541 -37.468  -1.334  1.00  9.08           H  
ATOM    367  HD1 PHE A  27      -3.189 -37.163  -2.887  1.00  9.08           H  
ATOM    368  HD2 PHE A  27      -7.122 -38.801  -3.185  1.00  9.08           H  
ATOM    369  HE1 PHE A  27      -2.446 -38.603  -4.754  1.00  9.08           H  
ATOM    370  HE2 PHE A  27      -6.384 -40.243  -5.048  1.00  9.08           H  
ATOM    371  HZ  PHE A  27      -4.045 -40.143  -5.835  1.00  9.08           H  
ATOM    372  N   GLY A  28      -6.673 -35.422  -4.515  1.00  8.59           N  
ATOM    373  CA  GLY A  28      -7.566 -35.428  -5.658  1.00  8.59           C  
ATOM    374  C   GLY A  28      -8.012 -34.026  -6.083  1.00  8.59           C  
ATOM    375  O   GLY A  28      -8.502 -33.851  -7.200  1.00  8.59           O  
ATOM    376  H   GLY A  28      -5.689 -35.272  -4.674  1.00  8.59           H  
ATOM    377 1HA  GLY A  28      -7.067 -35.917  -6.494  1.00  8.59           H  
ATOM    378 2HA  GLY A  28      -8.442 -36.027  -5.425  1.00  8.59           H  
ATOM    379  N   GLU A  29      -7.821 -33.020  -5.225  1.00  7.78           N  
ATOM    380  CA  GLU A  29      -8.213 -31.667  -5.607  1.00  7.78           C  
ATOM    381  C   GLU A  29      -7.012 -30.823  -5.994  1.00  7.78           C  
ATOM    382  O   GLU A  29      -6.206 -30.433  -5.146  1.00  7.78           O  
ATOM    383  CB  GLU A  29      -8.995 -30.960  -4.496  1.00  7.78           C  
ATOM    384  CG  GLU A  29      -9.477 -29.541  -4.881  1.00  7.78           C  
ATOM    385  CD  GLU A  29     -10.336 -28.866  -3.832  1.00  7.78           C  
ATOM    386  OE1 GLU A  29     -10.647 -29.491  -2.852  1.00  7.78           O  
ATOM    387  OE2 GLU A  29     -10.693 -27.730  -4.031  1.00  7.78           O  
ATOM    388  H   GLU A  29      -7.415 -33.178  -4.300  1.00  7.78           H  
ATOM    389  HA  GLU A  29      -8.865 -31.729  -6.481  1.00  7.78           H  
ATOM    390 1HB  GLU A  29      -9.860 -31.562  -4.218  1.00  7.78           H  
ATOM    391 2HB  GLU A  29      -8.355 -30.875  -3.615  1.00  7.78           H  
ATOM    392 1HG  GLU A  29      -8.598 -28.920  -5.047  1.00  7.78           H  
ATOM    393 2HG  GLU A  29     -10.025 -29.598  -5.822  1.00  7.78           H  
ATOM    394  N   SER A  30      -6.906 -30.520  -7.283  1.00  6.89           N  
ATOM    395  CA  SER A  30      -5.794 -29.734  -7.810  1.00  6.89           C  
ATOM    396  C   SER A  30      -6.011 -28.230  -7.659  1.00  6.89           C  
ATOM    397  O   SER A  30      -5.123 -27.438  -7.966  1.00  6.89           O  
ATOM    398  CB  SER A  30      -5.585 -30.049  -9.279  1.00  6.89           C  
ATOM    399  OG  SER A  30      -6.674 -29.611 -10.044  1.00  6.89           O  
ATOM    400  H   SER A  30      -7.604 -30.880  -7.918  1.00  6.89           H  
ATOM    401  HA  SER A  30      -4.894 -30.005  -7.261  1.00  6.89           H  
ATOM    402 1HB  SER A  30      -4.674 -29.557  -9.618  1.00  6.89           H  
ATOM    403 2HB  SER A  30      -5.447 -31.123  -9.407  1.00  6.89           H  
ATOM    404  HG  SER A  30      -6.362 -29.603 -10.958  1.00  6.89           H  
ATOM    405  N   TYR A  31      -7.228 -27.841  -7.274  1.00  6.10           N  
ATOM    406  CA  TYR A  31      -7.703 -26.449  -7.149  1.00  6.10           C  
ATOM    407  C   TYR A  31      -7.875 -25.703  -8.491  1.00  6.10           C  
ATOM    408  O   TYR A  31      -8.673 -24.771  -8.583  1.00  6.10           O  
ATOM    409  CB  TYR A  31      -6.781 -25.640  -6.219  1.00  6.10           C  
ATOM    410  CG  TYR A  31      -7.189 -24.194  -6.062  1.00  6.10           C  
ATOM    411  CD1 TYR A  31      -8.228 -23.843  -5.207  1.00  6.10           C  
ATOM    412  CD2 TYR A  31      -6.509 -23.209  -6.774  1.00  6.10           C  
ATOM    413  CE1 TYR A  31      -8.585 -22.513  -5.067  1.00  6.10           C  
ATOM    414  CE2 TYR A  31      -6.870 -21.879  -6.632  1.00  6.10           C  
ATOM    415  CZ  TYR A  31      -7.904 -21.533  -5.786  1.00  6.10           C  
ATOM    416  OH  TYR A  31      -8.261 -20.211  -5.642  1.00  6.10           O  
ATOM    417  H   TYR A  31      -7.878 -28.579  -7.041  1.00  6.10           H  
ATOM    418  HA  TYR A  31      -8.687 -26.488  -6.678  1.00  6.10           H  
ATOM    419 1HB  TYR A  31      -6.779 -26.101  -5.230  1.00  6.10           H  
ATOM    420 2HB  TYR A  31      -5.765 -25.644  -6.582  1.00  6.10           H  
ATOM    421  HD1 TYR A  31      -8.758 -24.619  -4.648  1.00  6.10           H  
ATOM    422  HD2 TYR A  31      -5.694 -23.488  -7.440  1.00  6.10           H  
ATOM    423  HE1 TYR A  31      -9.399 -22.231  -4.400  1.00  6.10           H  
ATOM    424  HE2 TYR A  31      -6.333 -21.107  -7.189  1.00  6.10           H  
ATOM    425  HH  TYR A  31      -7.699 -19.666  -6.200  1.00  6.10           H  
ATOM    426  N   GLY A  32      -7.167 -26.126  -9.535  1.00  5.48           N  
ATOM    427  CA  GLY A  32      -7.241 -25.487 -10.842  1.00  5.48           C  
ATOM    428  C   GLY A  32      -5.919 -25.647 -11.596  1.00  5.48           C  
ATOM    429  O   GLY A  32      -5.088 -26.481 -11.254  1.00  5.48           O  
ATOM    430  H   GLY A  32      -6.519 -26.892  -9.399  1.00  5.48           H  
ATOM    431 1HA  GLY A  32      -8.053 -25.931 -11.417  1.00  5.48           H  
ATOM    432 2HA  GLY A  32      -7.470 -24.431 -10.716  1.00  5.48           H  
ATOM    433  N   GLY A  33      -5.727 -24.833 -12.636  1.00  4.96           N  
ATOM    434  CA  GLY A  33      -4.503 -24.896 -13.451  1.00  4.96           C  
ATOM    435  C   GLY A  33      -3.381 -24.015 -12.868  1.00  4.96           C  
ATOM    436  O   GLY A  33      -2.318 -23.878 -13.468  1.00  4.96           O  
ATOM    437  H   GLY A  33      -6.446 -24.169 -12.883  1.00  4.96           H  
ATOM    438 1HA  GLY A  33      -4.160 -25.931 -13.514  1.00  4.96           H  
ATOM    439 2HA  GLY A  33      -4.729 -24.576 -14.468  1.00  4.96           H  
ATOM    440  N   GLY A  34      -3.659 -23.424 -11.707  1.00  4.36           N  
ATOM    441  CA  GLY A  34      -2.765 -22.507 -11.006  1.00  4.36           C  
ATOM    442  C   GLY A  34      -3.263 -21.076 -11.166  1.00  4.36           C  
ATOM    443  O   GLY A  34      -3.513 -20.620 -12.285  1.00  4.36           O  
ATOM    444  H   GLY A  34      -4.553 -23.627 -11.294  1.00  4.36           H  
ATOM    445 1HA  GLY A  34      -2.727 -22.773  -9.952  1.00  4.36           H  
ATOM    446 2HA  GLY A  34      -1.757 -22.599 -11.405  1.00  4.36           H  
ATOM    447  N   SER A  35      -3.428 -20.373 -10.049  1.00  3.67           N  
ATOM    448  CA  SER A  35      -3.931 -19.003 -10.081  1.00  3.67           C  
ATOM    449  C   SER A  35      -3.585 -18.240  -8.807  1.00  3.67           C  
ATOM    450  O   SER A  35      -3.620 -18.803  -7.710  1.00  3.67           O  
ATOM    451  CB  SER A  35      -5.436 -19.012 -10.264  1.00  3.67           C  
ATOM    452  OG  SER A  35      -5.951 -17.712 -10.295  1.00  3.67           O  
ATOM    453  H   SER A  35      -3.199 -20.791  -9.157  1.00  3.67           H  
ATOM    454  HA  SER A  35      -3.468 -18.483 -10.923  1.00  3.67           H  
ATOM    455 1HB  SER A  35      -5.691 -19.527 -11.189  1.00  3.67           H  
ATOM    456 2HB  SER A  35      -5.888 -19.566  -9.445  1.00  3.67           H  
ATOM    457  HG  SER A  35      -5.526 -17.235  -9.568  1.00  3.67           H  
ATOM    458  N   THR A  36      -3.293 -16.954  -8.964  1.00  2.98           N  
ATOM    459  CA  THR A  36      -3.012 -16.050  -7.852  1.00  2.98           C  
ATOM    460  C   THR A  36      -3.868 -14.800  -8.003  1.00  2.98           C  
ATOM    461  O   THR A  36      -4.359 -14.535  -9.097  1.00  2.98           O  
ATOM    462  CB  THR A  36      -1.520 -15.663  -7.822  1.00  2.98           C  
ATOM    463  OG1 THR A  36      -1.200 -14.950  -9.022  1.00  2.98           O  
ATOM    464  CG2 THR A  36      -0.628 -16.891  -7.723  1.00  2.98           C  
ATOM    465  H   THR A  36      -3.268 -16.579  -9.904  1.00  2.98           H  
ATOM    466  HA  THR A  36      -3.277 -16.541  -6.916  1.00  2.98           H  
ATOM    467  HB  THR A  36      -1.336 -15.017  -6.963  1.00  2.98           H  
ATOM    468  HG1 THR A  36      -1.645 -14.093  -9.014  1.00  2.98           H  
ATOM    469 1HG2 THR A  36       0.414 -16.577  -7.704  1.00  2.98           H  
ATOM    470 2HG2 THR A  36      -0.864 -17.437  -6.810  1.00  2.98           H  
ATOM    471 3HG2 THR A  36      -0.788 -17.540  -8.582  1.00  2.98           H  
ATOM    472  N   ALA A  37      -4.024 -14.022  -6.933  1.00  2.40           N  
ATOM    473  CA  ALA A  37      -4.779 -12.772  -7.056  1.00  2.40           C  
ATOM    474  C   ALA A  37      -3.857 -11.575  -7.235  1.00  2.40           C  
ATOM    475  O   ALA A  37      -3.904 -10.899  -8.262  1.00  2.40           O  
ATOM    476  CB  ALA A  37      -5.650 -12.567  -5.826  1.00  2.40           C  
ATOM    477  H   ALA A  37      -3.616 -14.288  -6.053  1.00  2.40           H  
ATOM    478  HA  ALA A  37      -5.418 -12.844  -7.933  1.00  2.40           H  
ATOM    479 1HB  ALA A  37      -6.226 -11.647  -5.943  1.00  2.40           H  
ATOM    480 2HB  ALA A  37      -6.331 -13.409  -5.718  1.00  2.40           H  
ATOM    481 3HB  ALA A  37      -5.032 -12.489  -4.934  1.00  2.40           H  
ATOM    482  N   ASN A  38      -3.031 -11.297  -6.228  1.00  1.97           N  
ATOM    483  CA  ASN A  38      -2.110 -10.158  -6.262  1.00  1.97           C  
ATOM    484  C   ASN A  38      -2.707  -8.885  -6.874  1.00  1.97           C  
ATOM    485  O   ASN A  38      -2.128  -8.377  -7.827  1.00  1.97           O  
ATOM    486  CB  ASN A  38      -0.861 -10.532  -7.029  1.00  1.97           C  
ATOM    487  CG  ASN A  38      -0.070 -11.608  -6.353  1.00  1.97           C  
ATOM    488  OD1 ASN A  38       0.071 -11.617  -5.125  1.00  1.97           O  
ATOM    489  ND2 ASN A  38       0.461 -12.516  -7.129  1.00  1.97           N  
ATOM    490  H   ASN A  38      -3.035 -11.893  -5.413  1.00  1.97           H  
ATOM    491  HA  ASN A  38      -1.830  -9.920  -5.237  1.00  1.97           H  
ATOM    492 1HB  ASN A  38      -1.139 -10.877  -8.031  1.00  1.97           H  
ATOM    493 2HB  ASN A  38      -0.238  -9.648  -7.158  1.00  1.97           H  
ATOM    494 1HD2 ASN A  38       1.011 -13.258  -6.736  1.00  1.97           H  
ATOM    495 2HD2 ASN A  38       0.332 -12.466  -8.121  1.00  1.97           H  
ATOM    496  N   PRO A  39      -3.830  -8.324  -6.376  1.00  1.70           N  
ATOM    497  CA  PRO A  39      -4.494  -7.191  -6.998  1.00  1.70           C  
ATOM    498  C   PRO A  39      -3.554  -6.006  -7.139  1.00  1.70           C  
ATOM    499  O   PRO A  39      -2.766  -5.701  -6.235  1.00  1.70           O  
ATOM    500  CB  PRO A  39      -5.612  -6.861  -6.009  1.00  1.70           C  
ATOM    501  CG  PRO A  39      -5.871  -8.180  -5.290  1.00  1.70           C  
ATOM    502  CD  PRO A  39      -4.481  -8.784  -5.126  1.00  1.70           C  
ATOM    503  HA  PRO A  39      -4.900  -7.492  -7.972  1.00  1.70           H  
ATOM    504 1HB  PRO A  39      -5.297  -6.050  -5.339  1.00  1.70           H  
ATOM    505 2HB  PRO A  39      -6.494  -6.491  -6.560  1.00  1.70           H  
ATOM    506 1HG  PRO A  39      -6.379  -8.011  -4.334  1.00  1.70           H  
ATOM    507 2HG  PRO A  39      -6.537  -8.807  -5.894  1.00  1.70           H  
ATOM    508 1HD  PRO A  39      -3.951  -8.367  -4.261  1.00  1.70           H  
ATOM    509 2HD  PRO A  39      -4.607  -9.841  -5.047  1.00  1.70           H  
ATOM    510  N   ILE A  40      -3.665  -5.344  -8.285  1.00  1.56           N  
ATOM    511  CA  ILE A  40      -2.863  -4.181  -8.636  1.00  1.56           C  
ATOM    512  C   ILE A  40      -3.722  -2.975  -8.990  1.00  1.56           C  
ATOM    513  O   ILE A  40      -4.686  -3.090  -9.752  1.00  1.56           O  
ATOM    514  CB  ILE A  40      -1.900  -4.502  -9.792  1.00  1.56           C  
ATOM    515  CG1 ILE A  40      -0.915  -5.580  -9.374  1.00  1.56           C  
ATOM    516  CG2 ILE A  40      -1.177  -3.275 -10.228  1.00  1.56           C  
ATOM    517  CD1 ILE A  40      -0.073  -6.100 -10.496  1.00  1.56           C  
ATOM    518  H   ILE A  40      -4.336  -5.676  -8.964  1.00  1.56           H  
ATOM    519  HA  ILE A  40      -2.262  -3.911  -7.774  1.00  1.56           H  
ATOM    520  HB  ILE A  40      -2.471  -4.890 -10.633  1.00  1.56           H  
ATOM    521 1HG1 ILE A  40      -0.256  -5.176  -8.612  1.00  1.56           H  
ATOM    522 2HG1 ILE A  40      -1.453  -6.404  -8.960  1.00  1.56           H  
ATOM    523 1HG2 ILE A  40      -0.520  -3.535 -11.052  1.00  1.56           H  
ATOM    524 2HG2 ILE A  40      -1.887  -2.525 -10.556  1.00  1.56           H  
ATOM    525 3HG2 ILE A  40      -0.587  -2.881  -9.402  1.00  1.56           H  
ATOM    526 1HD1 ILE A  40       0.604  -6.862 -10.112  1.00  1.56           H  
ATOM    527 2HD1 ILE A  40      -0.713  -6.534 -11.263  1.00  1.56           H  
ATOM    528 3HD1 ILE A  40       0.504  -5.280 -10.921  1.00  1.56           H  
ATOM    529  N   VAL A  41      -3.372  -1.825  -8.429  1.00  1.53           N  
ATOM    530  CA  VAL A  41      -4.076  -0.590  -8.685  1.00  1.53           C  
ATOM    531  C   VAL A  41      -3.341   0.217  -9.752  1.00  1.53           C  
ATOM    532  O   VAL A  41      -2.178   0.609  -9.583  1.00  1.53           O  
ATOM    533  CB  VAL A  41      -4.182   0.220  -7.388  1.00  1.53           C  
ATOM    534  CG1 VAL A  41      -4.909   1.533  -7.649  1.00  1.53           C  
ATOM    535  CG2 VAL A  41      -4.846  -0.630  -6.343  1.00  1.53           C  
ATOM    536  H   VAL A  41      -2.570  -1.816  -7.809  1.00  1.53           H  
ATOM    537  HA  VAL A  41      -5.078  -0.822  -9.045  1.00  1.53           H  
ATOM    538  HB  VAL A  41      -3.194   0.471  -7.045  1.00  1.53           H  
ATOM    539 1HG1 VAL A  41      -4.969   2.116  -6.729  1.00  1.53           H  
ATOM    540 2HG1 VAL A  41      -4.360   2.097  -8.392  1.00  1.53           H  
ATOM    541 3HG1 VAL A  41      -5.919   1.337  -8.009  1.00  1.53           H  
ATOM    542 1HG2 VAL A  41      -4.911  -0.078  -5.404  1.00  1.53           H  
ATOM    543 2HG2 VAL A  41      -5.830  -0.905  -6.668  1.00  1.53           H  
ATOM    544 3HG2 VAL A  41      -4.257  -1.528  -6.199  1.00  1.53           H  
ATOM    545  N   THR A  42      -4.028   0.474 -10.858  1.00  1.57           N  
ATOM    546  CA  THR A  42      -3.441   1.180 -11.992  1.00  1.57           C  
ATOM    547  C   THR A  42      -3.901   2.632 -12.052  1.00  1.57           C  
ATOM    548  O   THR A  42      -3.503   3.391 -12.934  1.00  1.57           O  
ATOM    549  CB  THR A  42      -3.795   0.456 -13.299  1.00  1.57           C  
ATOM    550  OG1 THR A  42      -5.215   0.450 -13.477  1.00  1.57           O  
ATOM    551  CG2 THR A  42      -3.291  -0.986 -13.230  1.00  1.57           C  
ATOM    552  H   THR A  42      -4.978   0.128 -10.931  1.00  1.57           H  
ATOM    553  HA  THR A  42      -2.355   1.174 -11.880  1.00  1.57           H  
ATOM    554  HB  THR A  42      -3.329   0.966 -14.141  1.00  1.57           H  
ATOM    555  HG1 THR A  42      -5.517   1.346 -13.652  1.00  1.57           H  
ATOM    556 1HG2 THR A  42      -3.541  -1.504 -14.152  1.00  1.57           H  
ATOM    557 2HG2 THR A  42      -2.219  -0.984 -13.100  1.00  1.57           H  
ATOM    558 3HG2 THR A  42      -3.758  -1.499 -12.387  1.00  1.57           H  
ATOM    559  N   ASP A  43      -4.765   2.995 -11.111  1.00  1.65           N  
ATOM    560  CA  ASP A  43      -5.347   4.326 -11.002  1.00  1.65           C  
ATOM    561  C   ASP A  43      -5.601   4.556  -9.503  1.00  1.65           C  
ATOM    562  O   ASP A  43      -6.488   3.942  -8.914  1.00  1.65           O  
ATOM    563  CB  ASP A  43      -6.639   4.408 -11.841  1.00  1.65           C  
ATOM    564  CG  ASP A  43      -7.279   5.819 -11.975  1.00  1.65           C  
ATOM    565  OD1 ASP A  43      -6.817   6.753 -11.379  1.00  1.65           O  
ATOM    566  OD2 ASP A  43      -8.245   5.943 -12.714  1.00  1.65           O  
ATOM    567  H   ASP A  43      -5.025   2.301 -10.431  1.00  1.65           H  
ATOM    568  HA  ASP A  43      -4.636   5.070 -11.360  1.00  1.65           H  
ATOM    569 1HB  ASP A  43      -6.430   4.039 -12.845  1.00  1.65           H  
ATOM    570 2HB  ASP A  43      -7.383   3.738 -11.404  1.00  1.65           H  
ATOM    571  N   LYS A  44      -4.754   5.372  -8.878  1.00  1.75           N  
ATOM    572  CA  LYS A  44      -4.802   5.585  -7.429  1.00  1.75           C  
ATOM    573  C   LYS A  44      -5.966   6.467  -7.016  1.00  1.75           C  
ATOM    574  O   LYS A  44      -6.648   7.040  -7.860  1.00  1.75           O  
ATOM    575  CB  LYS A  44      -3.475   6.153  -6.910  1.00  1.75           C  
ATOM    576  CG  LYS A  44      -2.289   5.183  -7.027  1.00  1.75           C  
ATOM    577  CD  LYS A  44      -1.005   5.773  -6.426  1.00  1.75           C  
ATOM    578  CE  LYS A  44       0.137   4.765  -6.485  1.00  1.75           C  
ATOM    579  NZ  LYS A  44       1.400   5.282  -5.878  1.00  1.75           N  
ATOM    580  H   LYS A  44      -4.059   5.856  -9.425  1.00  1.75           H  
ATOM    581  HA  LYS A  44      -4.954   4.617  -6.953  1.00  1.75           H  
ATOM    582 1HB  LYS A  44      -3.225   7.055  -7.471  1.00  1.75           H  
ATOM    583 2HB  LYS A  44      -3.576   6.440  -5.865  1.00  1.75           H  
ATOM    584 1HG  LYS A  44      -2.532   4.249  -6.514  1.00  1.75           H  
ATOM    585 2HG  LYS A  44      -2.116   4.956  -8.081  1.00  1.75           H  
ATOM    586 1HD  LYS A  44      -0.720   6.667  -6.980  1.00  1.75           H  
ATOM    587 2HD  LYS A  44      -1.182   6.047  -5.386  1.00  1.75           H  
ATOM    588 1HE  LYS A  44      -0.166   3.871  -5.949  1.00  1.75           H  
ATOM    589 2HE  LYS A  44       0.326   4.505  -7.526  1.00  1.75           H  
ATOM    590 1HZ  LYS A  44       2.109   4.558  -5.948  1.00  1.75           H  
ATOM    591 2HZ  LYS A  44       1.715   6.108  -6.368  1.00  1.75           H  
ATOM    592 3HZ  LYS A  44       1.257   5.508  -4.903  1.00  1.75           H  
ATOM    593  N   GLU A  45      -6.253   6.500  -5.706  1.00  1.84           N  
ATOM    594  CA  GLU A  45      -7.342   7.288  -5.092  1.00  1.84           C  
ATOM    595  C   GLU A  45      -8.728   6.669  -5.343  1.00  1.84           C  
ATOM    596  O   GLU A  45      -9.509   6.490  -4.412  1.00  1.84           O  
ATOM    597  CB  GLU A  45      -7.316   8.764  -5.542  1.00  1.84           C  
ATOM    598  CG  GLU A  45      -6.078   9.551  -5.073  1.00  1.84           C  
ATOM    599  CD  GLU A  45      -6.075  10.995  -5.526  1.00  1.84           C  
ATOM    600  OE1 GLU A  45      -6.957  11.374  -6.258  1.00  1.84           O  
ATOM    601  OE2 GLU A  45      -5.187  11.717  -5.134  1.00  1.84           O  
ATOM    602  H   GLU A  45      -5.663   5.961  -5.094  1.00  1.84           H  
ATOM    603  HA  GLU A  45      -7.180   7.282  -4.014  1.00  1.84           H  
ATOM    604 1HB  GLU A  45      -7.409   8.862  -6.614  1.00  1.84           H  
ATOM    605 2HB  GLU A  45      -8.183   9.268  -5.114  1.00  1.84           H  
ATOM    606 1HG  GLU A  45      -6.043   9.526  -3.984  1.00  1.84           H  
ATOM    607 2HG  GLU A  45      -5.184   9.055  -5.447  1.00  1.84           H  
ATOM    608  N   LYS A  46      -9.023   6.341  -6.594  1.00  1.90           N  
ATOM    609  CA  LYS A  46     -10.291   5.719  -6.935  1.00  1.90           C  
ATOM    610  C   LYS A  46     -10.401   4.366  -6.222  1.00  1.90           C  
ATOM    611  O   LYS A  46      -9.390   3.683  -6.049  1.00  1.90           O  
ATOM    612  CB  LYS A  46     -10.405   5.497  -8.446  1.00  1.90           C  
ATOM    613  CG  LYS A  46     -10.504   6.761  -9.277  1.00  1.90           C  
ATOM    614  CD  LYS A  46     -10.931   6.429 -10.699  1.00  1.90           C  
ATOM    615  CE  LYS A  46     -11.001   7.670 -11.587  1.00  1.90           C  
ATOM    616  NZ  LYS A  46      -9.645   8.151 -11.951  1.00  1.90           N  
ATOM    617  H   LYS A  46      -8.335   6.547  -7.312  1.00  1.90           H  
ATOM    618  HA  LYS A  46     -11.084   6.391  -6.609  1.00  1.90           H  
ATOM    619 1HB  LYS A  46      -9.507   4.969  -8.792  1.00  1.90           H  
ATOM    620 2HB  LYS A  46     -11.257   4.861  -8.673  1.00  1.90           H  
ATOM    621 1HG  LYS A  46     -11.214   7.450  -8.826  1.00  1.90           H  
ATOM    622 2HG  LYS A  46      -9.516   7.239  -9.308  1.00  1.90           H  
ATOM    623 1HD  LYS A  46     -10.213   5.736 -11.137  1.00  1.90           H  
ATOM    624 2HD  LYS A  46     -11.909   5.951 -10.686  1.00  1.90           H  
ATOM    625 1HE  LYS A  46     -11.543   7.428 -12.497  1.00  1.90           H  
ATOM    626 2HE  LYS A  46     -11.529   8.465 -11.060  1.00  1.90           H  
ATOM    627 1HZ  LYS A  46      -9.701   8.953 -12.542  1.00  1.90           H  
ATOM    628 2HZ  LYS A  46      -9.112   8.374 -11.121  1.00  1.90           H  
ATOM    629 3HZ  LYS A  46      -9.170   7.390 -12.443  1.00  1.90           H  
ATOM    630  N   PRO A  47     -11.606   3.952  -5.790  1.00  1.97           N  
ATOM    631  CA  PRO A  47     -11.847   2.685  -5.132  1.00  1.97           C  
ATOM    632  C   PRO A  47     -11.660   1.536  -6.105  1.00  1.97           C  
ATOM    633  O   PRO A  47     -11.921   1.676  -7.301  1.00  1.97           O  
ATOM    634  CB  PRO A  47     -13.309   2.811  -4.682  1.00  1.97           C  
ATOM    635  CG  PRO A  47     -13.927   3.821  -5.632  1.00  1.97           C  
ATOM    636  CD  PRO A  47     -12.805   4.790  -5.964  1.00  1.97           C  
ATOM    637  HA  PRO A  47     -11.173   2.585  -4.272  1.00  1.97           H  
ATOM    638 1HB  PRO A  47     -13.795   1.824  -4.731  1.00  1.97           H  
ATOM    639 2HB  PRO A  47     -13.346   3.136  -3.632  1.00  1.97           H  
ATOM    640 1HG  PRO A  47     -14.317   3.303  -6.523  1.00  1.97           H  
ATOM    641 2HG  PRO A  47     -14.785   4.310  -5.150  1.00  1.97           H  
ATOM    642 1HD  PRO A  47     -12.924   5.121  -7.002  1.00  1.97           H  
ATOM    643 2HD  PRO A  47     -12.801   5.629  -5.249  1.00  1.97           H  
ATOM    644  N   VAL A  48     -11.241   0.392  -5.576  1.00  2.07           N  
ATOM    645  CA  VAL A  48     -11.047  -0.813  -6.367  1.00  2.07           C  
ATOM    646  C   VAL A  48     -11.799  -1.990  -5.761  1.00  2.07           C  
ATOM    647  O   VAL A  48     -11.742  -2.222  -4.555  1.00  2.07           O  
ATOM    648  CB  VAL A  48      -9.537  -1.132  -6.484  1.00  2.07           C  
ATOM    649  CG1 VAL A  48      -9.320  -2.413  -7.281  1.00  2.07           C  
ATOM    650  CG2 VAL A  48      -8.829   0.049  -7.158  1.00  2.07           C  
ATOM    651  H   VAL A  48     -11.043   0.358  -4.587  1.00  2.07           H  
ATOM    652  HA  VAL A  48     -11.435  -0.633  -7.371  1.00  2.07           H  
ATOM    653  HB  VAL A  48      -9.123  -1.296  -5.488  1.00  2.07           H  
ATOM    654 1HG1 VAL A  48      -8.252  -2.626  -7.341  1.00  2.07           H  
ATOM    655 2HG1 VAL A  48      -9.824  -3.242  -6.789  1.00  2.07           H  
ATOM    656 3HG1 VAL A  48      -9.723  -2.296  -8.284  1.00  2.07           H  
ATOM    657 1HG2 VAL A  48      -7.786  -0.157  -7.251  1.00  2.07           H  
ATOM    658 2HG2 VAL A  48      -9.251   0.202  -8.153  1.00  2.07           H  
ATOM    659 3HG2 VAL A  48      -8.958   0.959  -6.571  1.00  2.07           H  
ATOM    660  N   ASN A  49     -12.518  -2.727  -6.599  1.00  2.24           N  
ATOM    661  CA  ASN A  49     -13.258  -3.892  -6.121  1.00  2.24           C  
ATOM    662  C   ASN A  49     -12.343  -5.111  -6.070  1.00  2.24           C  
ATOM    663  O   ASN A  49     -11.866  -5.582  -7.104  1.00  2.24           O  
ATOM    664  CB  ASN A  49     -14.452  -4.193  -6.999  1.00  2.24           C  
ATOM    665  CG  ASN A  49     -15.272  -5.329  -6.446  1.00  2.24           C  
ATOM    666  OD1 ASN A  49     -15.338  -5.506  -5.218  1.00  2.24           O  
ATOM    667  ND2 ASN A  49     -15.862  -6.106  -7.323  1.00  2.24           N  
ATOM    668  H   ASN A  49     -12.542  -2.485  -7.577  1.00  2.24           H  
ATOM    669  HA  ASN A  49     -13.605  -3.695  -5.107  1.00  2.24           H  
ATOM    670 1HB  ASN A  49     -15.080  -3.306  -7.087  1.00  2.24           H  
ATOM    671 2HB  ASN A  49     -14.114  -4.460  -7.999  1.00  2.24           H  
ATOM    672 1HD2 ASN A  49     -16.391  -6.934  -7.024  1.00  2.24           H  
ATOM    673 2HD2 ASN A  49     -15.761  -5.925  -8.299  1.00  2.24           H  
ATOM    674  N   ILE A  50     -12.061  -5.572  -4.860  1.00  2.48           N  
ATOM    675  CA  ILE A  50     -11.142  -6.676  -4.618  1.00  2.48           C  
ATOM    676  C   ILE A  50     -11.855  -8.002  -4.401  1.00  2.48           C  
ATOM    677  O   ILE A  50     -11.446  -9.029  -4.935  1.00  2.48           O  
ATOM    678  CB  ILE A  50     -10.286  -6.372  -3.382  1.00  2.48           C  
ATOM    679  CG1 ILE A  50      -9.549  -5.064  -3.601  1.00  2.48           C  
ATOM    680  CG2 ILE A  50      -9.323  -7.519  -3.112  1.00  2.48           C  
ATOM    681  CD1 ILE A  50      -8.648  -5.084  -4.796  1.00  2.48           C  
ATOM    682  H   ILE A  50     -12.496  -5.105  -4.076  1.00  2.48           H  
ATOM    683  HA  ILE A  50     -10.490  -6.777  -5.486  1.00  2.48           H  
ATOM    684  HB  ILE A  50     -10.932  -6.245  -2.518  1.00  2.48           H  
ATOM    685 1HG1 ILE A  50     -10.281  -4.267  -3.740  1.00  2.48           H  
ATOM    686 2HG1 ILE A  50      -8.975  -4.837  -2.718  1.00  2.48           H  
ATOM    687 1HG2 ILE A  50      -8.731  -7.302  -2.230  1.00  2.48           H  
ATOM    688 2HG2 ILE A  50      -9.891  -8.432  -2.950  1.00  2.48           H  
ATOM    689 3HG2 ILE A  50      -8.671  -7.652  -3.967  1.00  2.48           H  
ATOM    690 1HD1 ILE A  50      -8.156  -4.118  -4.898  1.00  2.48           H  
ATOM    691 2HD1 ILE A  50      -7.912  -5.857  -4.658  1.00  2.48           H  
ATOM    692 3HD1 ILE A  50      -9.232  -5.290  -5.690  1.00  2.48           H  
ATOM    693  N   GLU A  51     -12.876  -7.979  -3.542  1.00  2.77           N  
ATOM    694  CA  GLU A  51     -13.704  -9.130  -3.114  1.00  2.77           C  
ATOM    695  C   GLU A  51     -12.929 -10.155  -2.261  1.00  2.77           C  
ATOM    696  O   GLU A  51     -13.314 -10.420  -1.121  1.00  2.77           O  
ATOM    697  CB  GLU A  51     -14.363  -9.835  -4.317  1.00  2.77           C  
ATOM    698  CG  GLU A  51     -15.369  -8.961  -5.053  1.00  2.77           C  
ATOM    699  CD  GLU A  51     -16.103  -9.639  -6.198  1.00  2.77           C  
ATOM    700  OE1 GLU A  51     -15.933 -10.821  -6.392  1.00  2.77           O  
ATOM    701  OE2 GLU A  51     -16.810  -8.943  -6.904  1.00  2.77           O  
ATOM    702  H   GLU A  51     -13.122  -7.081  -3.158  1.00  2.77           H  
ATOM    703  HA  GLU A  51     -14.511  -8.740  -2.494  1.00  2.77           H  
ATOM    704 1HB  GLU A  51     -13.614 -10.163  -5.031  1.00  2.77           H  
ATOM    705 2HB  GLU A  51     -14.882 -10.723  -3.966  1.00  2.77           H  
ATOM    706 1HG  GLU A  51     -16.101  -8.579  -4.340  1.00  2.77           H  
ATOM    707 2HG  GLU A  51     -14.830  -8.112  -5.454  1.00  2.77           H  
ATOM    708  N   ALA A  52     -11.832 -10.671  -2.811  1.00  3.07           N  
ATOM    709  CA  ALA A  52     -10.938 -11.628  -2.167  1.00  3.07           C  
ATOM    710  C   ALA A  52     -11.661 -12.928  -1.843  1.00  3.07           C  
ATOM    711  O   ALA A  52     -12.334 -13.487  -2.709  1.00  3.07           O  
ATOM    712  OXT ALA A  52     -11.226 -13.590  -0.905  1.00  3.07           O  
ATOM    713  CB  ALA A  52     -10.328 -11.032  -0.903  1.00  3.07           C  
ATOM    714  H   ALA A  52     -11.615 -10.361  -3.752  1.00  3.07           H  
ATOM    715  HA  ALA A  52     -10.135 -11.855  -2.870  1.00  3.07           H  
ATOM    716 1HB  ALA A  52      -9.637 -11.753  -0.470  1.00  3.07           H  
ATOM    717 2HB  ALA A  52      -9.782 -10.121  -1.154  1.00  3.07           H  
ATOM    718 3HB  ALA A  52     -11.097 -10.796  -0.173  1.00  3.07           H  
TER     719
ENDMDL

REMARK ID 699521 MODEL 5 DENV1_5
PFRMAT TS
TARGET DENV1_5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       0.513   0.741  -0.499  1.00  3.03           N  
ATOM      2  CA  TYR A   1       1.920   0.381  -0.609  1.00  3.03           C  
ATOM      3  C   TYR A   1       2.792   1.611  -0.425  1.00  3.03           C  
ATOM      4  O   TYR A   1       3.237   2.218  -1.398  1.00  3.03           O  
ATOM      5  CB  TYR A   1       2.206  -0.232  -1.974  1.00  3.03           C  
ATOM      6  CG  TYR A   1       3.567  -0.922  -2.100  1.00  3.03           C  
ATOM      7  CD1 TYR A   1       3.804  -2.116  -1.436  1.00  3.03           C  
ATOM      8  CD2 TYR A   1       4.571  -0.355  -2.879  1.00  3.03           C  
ATOM      9  CE1 TYR A   1       5.027  -2.743  -1.559  1.00  3.03           C  
ATOM     10  CE2 TYR A   1       5.792  -0.984  -3.002  1.00  3.03           C  
ATOM     11  CZ  TYR A   1       6.021  -2.175  -2.345  1.00  3.03           C  
ATOM     12  OH  TYR A   1       7.241  -2.807  -2.465  1.00  3.03           O  
ATOM     13 1H   TYR A   1       0.058   0.138   0.171  1.00  3.03           H  
ATOM     14 2H   TYR A   1       0.439   1.701  -0.196  1.00  3.03           H  
ATOM     15 3H   TYR A   1       0.073   0.637  -1.402  1.00  3.03           H  
ATOM     16  HA  TYR A   1       2.169  -0.334   0.175  1.00  3.03           H  
ATOM     17 1HB  TYR A   1       1.431  -0.962  -2.226  1.00  3.03           H  
ATOM     18 2HB  TYR A   1       2.161   0.558  -2.712  1.00  3.03           H  
ATOM     19  HD1 TYR A   1       3.019  -2.562  -0.826  1.00  3.03           H  
ATOM     20  HD2 TYR A   1       4.392   0.585  -3.398  1.00  3.03           H  
ATOM     21  HE1 TYR A   1       5.210  -3.685  -1.040  1.00  3.03           H  
ATOM     22  HE2 TYR A   1       6.574  -0.537  -3.617  1.00  3.03           H  
ATOM     23  HH  TYR A   1       7.228  -3.622  -1.957  1.00  3.03           H  
ATOM     24  N   GLU A   2       3.007   2.013   0.819  1.00  2.90           N  
ATOM     25  CA  GLU A   2       3.854   3.172   1.084  1.00  2.90           C  
ATOM     26  C   GLU A   2       5.275   2.929   0.578  1.00  2.90           C  
ATOM     27  O   GLU A   2       5.843   1.862   0.817  1.00  2.90           O  
ATOM     28  CB  GLU A   2       3.866   3.502   2.581  1.00  2.90           C  
ATOM     29  CG  GLU A   2       4.642   4.768   2.948  1.00  2.90           C  
ATOM     30  CD  GLU A   2       4.573   5.110   4.423  1.00  2.90           C  
ATOM     31  OE1 GLU A   2       3.954   4.379   5.161  1.00  2.90           O  
ATOM     32  OE2 GLU A   2       5.141   6.107   4.805  1.00  2.90           O  
ATOM     33  H   GLU A   2       2.624   1.500   1.601  1.00  2.90           H  
ATOM     34  HA  GLU A   2       3.448   4.030   0.546  1.00  2.90           H  
ATOM     35 1HB  GLU A   2       2.844   3.623   2.936  1.00  2.90           H  
ATOM     36 2HB  GLU A   2       4.308   2.671   3.131  1.00  2.90           H  
ATOM     37 1HG  GLU A   2       5.687   4.631   2.673  1.00  2.90           H  
ATOM     38 2HG  GLU A   2       4.249   5.600   2.366  1.00  2.90           H  
ATOM     39  N   GLY A   3       5.846   3.912  -0.110  1.00  2.67           N  
ATOM     40  CA  GLY A   3       7.207   3.780  -0.609  1.00  2.67           C  
ATOM     41  C   GLY A   3       7.539   4.821  -1.670  1.00  2.67           C  
ATOM     42  O   GLY A   3       6.694   5.630  -2.057  1.00  2.67           O  
ATOM     43  H   GLY A   3       5.327   4.759  -0.286  1.00  2.67           H  
ATOM     44 1HA  GLY A   3       7.903   3.874   0.223  1.00  2.67           H  
ATOM     45 2HA  GLY A   3       7.340   2.782  -1.024  1.00  2.67           H  
ATOM     46  N   THR A   4       8.782   4.785  -2.135  1.00  2.37           N  
ATOM     47  CA  THR A   4       9.282   5.705  -3.155  1.00  2.37           C  
ATOM     48  C   THR A   4       9.598   4.996  -4.462  1.00  2.37           C  
ATOM     49  O   THR A   4       9.772   5.626  -5.507  1.00  2.37           O  
ATOM     50  CB  THR A   4      10.561   6.389  -2.659  1.00  2.37           C  
ATOM     51  OG1 THR A   4      11.572   5.383  -2.379  1.00  2.37           O  
ATOM     52  CG2 THR A   4      10.272   7.181  -1.391  1.00  2.37           C  
ATOM     53  H   THR A   4       9.422   4.101  -1.756  1.00  2.37           H  
ATOM     54  HA  THR A   4       8.521   6.461  -3.351  1.00  2.37           H  
ATOM     55  HB  THR A   4      10.933   7.058  -3.433  1.00  2.37           H  
ATOM     56  HG1 THR A   4      11.725   4.771  -3.163  1.00  2.37           H  
ATOM     57 1HG2 THR A   4      11.184   7.665  -1.047  1.00  2.37           H  
ATOM     58 2HG2 THR A   4       9.514   7.938  -1.602  1.00  2.37           H  
ATOM     59 3HG2 THR A   4       9.904   6.510  -0.617  1.00  2.37           H  
ATOM     60  N   ASP A   5       9.678   3.683  -4.382  1.00  2.05           N  
ATOM     61  CA  ASP A   5      10.104   2.855  -5.489  1.00  2.05           C  
ATOM     62  C   ASP A   5       8.950   2.431  -6.379  1.00  2.05           C  
ATOM     63  O   ASP A   5       7.774   2.537  -5.993  1.00  2.05           O  
ATOM     64  CB  ASP A   5      10.832   1.650  -4.932  1.00  2.05           C  
ATOM     65  CG  ASP A   5      12.022   2.118  -4.106  1.00  2.05           C  
ATOM     66  OD1 ASP A   5      12.336   3.304  -4.175  1.00  2.05           O  
ATOM     67  OD2 ASP A   5      12.599   1.322  -3.419  1.00  2.05           O  
ATOM     68  H   ASP A   5       9.467   3.244  -3.501  1.00  2.05           H  
ATOM     69  HA  ASP A   5      10.804   3.430  -6.098  1.00  2.05           H  
ATOM     70 1HB  ASP A   5      10.159   1.061  -4.306  1.00  2.05           H  
ATOM     71 2HB  ASP A   5      11.178   1.011  -5.748  1.00  2.05           H  
ATOM     72  N   ALA A   6       9.285   1.955  -7.574  1.00  1.77           N  
ATOM     73  CA  ALA A   6       8.303   1.429  -8.513  1.00  1.77           C  
ATOM     74  C   ALA A   6       8.992   0.406  -9.423  1.00  1.77           C  
ATOM     75  O   ALA A   6      10.207   0.492  -9.600  1.00  1.77           O  
ATOM     76  CB  ALA A   6       7.693   2.554  -9.338  1.00  1.77           C  
ATOM     77  H   ALA A   6      10.262   1.936  -7.829  1.00  1.77           H  
ATOM     78  HA  ALA A   6       7.525   0.951  -7.935  1.00  1.77           H  
ATOM     79 1HB  ALA A   6       6.947   2.157 -10.021  1.00  1.77           H  
ATOM     80 2HB  ALA A   6       7.227   3.272  -8.677  1.00  1.77           H  
ATOM     81 3HB  ALA A   6       8.477   3.050  -9.907  1.00  1.77           H  
ATOM     82  N   PRO A   7       8.266  -0.560 -10.017  1.00  1.56           N  
ATOM     83  CA  PRO A   7       6.837  -0.902  -9.990  1.00  1.56           C  
ATOM     84  C   PRO A   7       6.304  -1.190  -8.597  1.00  1.56           C  
ATOM     85  O   PRO A   7       7.045  -1.611  -7.709  1.00  1.56           O  
ATOM     86  CB  PRO A   7       6.787  -2.155 -10.852  1.00  1.56           C  
ATOM     87  CG  PRO A   7       7.980  -2.055 -11.752  1.00  1.56           C  
ATOM     88  CD  PRO A   7       9.040  -1.428 -10.894  1.00  1.56           C  
ATOM     89  HA  PRO A   7       6.255  -0.096 -10.460  1.00  1.56           H  
ATOM     90 1HB  PRO A   7       6.839  -3.030 -10.204  1.00  1.56           H  
ATOM     91 2HB  PRO A   7       5.832  -2.194 -11.392  1.00  1.56           H  
ATOM     92 1HG  PRO A   7       8.261  -3.056 -12.114  1.00  1.56           H  
ATOM     93 2HG  PRO A   7       7.733  -1.454 -12.638  1.00  1.56           H  
ATOM     94 1HD  PRO A   7       9.567  -2.190 -10.302  1.00  1.56           H  
ATOM     95 2HD  PRO A   7       9.730  -0.834 -11.510  1.00  1.56           H  
ATOM     96  N   CYS A   8       5.032  -0.887  -8.401  1.00  1.46           N  
ATOM     97  CA  CYS A   8       4.369  -1.017  -7.118  1.00  1.46           C  
ATOM     98  C   CYS A   8       3.774  -2.385  -6.853  1.00  1.46           C  
ATOM     99  O   CYS A   8       2.971  -2.885  -7.642  1.00  1.46           O  
ATOM    100  CB  CYS A   8       3.252   0.000  -7.041  1.00  1.46           C  
ATOM    101  SG  CYS A   8       2.361  -0.042  -5.538  1.00  1.46           S  
ATOM    102  H   CYS A   8       4.465  -0.581  -9.190  1.00  1.46           H  
ATOM    103  HA  CYS A   8       5.098  -0.801  -6.336  1.00  1.46           H  
ATOM    104 1HB  CYS A   8       3.647   0.989  -7.181  1.00  1.46           H  
ATOM    105 2HB  CYS A   8       2.551  -0.183  -7.851  1.00  1.46           H  
ATOM    106  HG  CYS A   8       2.362  -1.379  -5.417  1.00  1.46           H  
ATOM    107  N   LYS A   9       4.165  -3.012  -5.758  1.00  1.46           N  
ATOM    108  CA  LYS A   9       3.583  -4.307  -5.456  1.00  1.46           C  
ATOM    109  C   LYS A   9       2.286  -4.109  -4.706  1.00  1.46           C  
ATOM    110  O   LYS A   9       2.252  -3.423  -3.685  1.00  1.46           O  
ATOM    111  CB  LYS A   9       4.545  -5.178  -4.662  1.00  1.46           C  
ATOM    112  CG  LYS A   9       4.028  -6.583  -4.388  1.00  1.46           C  
ATOM    113  CD  LYS A   9       5.072  -7.411  -3.661  1.00  1.46           C  
ATOM    114  CE  LYS A   9       4.588  -8.830  -3.422  1.00  1.46           C  
ATOM    115  NZ  LYS A   9       5.601  -9.641  -2.691  1.00  1.46           N  
ATOM    116  H   LYS A   9       4.844  -2.590  -5.137  1.00  1.46           H  
ATOM    117  HA  LYS A   9       3.339  -4.813  -6.385  1.00  1.46           H  
ATOM    118 1HB  LYS A   9       5.484  -5.267  -5.206  1.00  1.46           H  
ATOM    119 2HB  LYS A   9       4.760  -4.707  -3.710  1.00  1.46           H  
ATOM    120 1HG  LYS A   9       3.130  -6.519  -3.769  1.00  1.46           H  
ATOM    121 2HG  LYS A   9       3.757  -7.072  -5.324  1.00  1.46           H  
ATOM    122 1HD  LYS A   9       5.987  -7.441  -4.257  1.00  1.46           H  
ATOM    123 2HD  LYS A   9       5.297  -6.944  -2.704  1.00  1.46           H  
ATOM    124 1HE  LYS A   9       3.664  -8.805  -2.843  1.00  1.46           H  
ATOM    125 2HE  LYS A   9       4.387  -9.302  -4.383  1.00  1.46           H  
ATOM    126 1HZ  LYS A   9       5.247 -10.578  -2.553  1.00  1.46           H  
ATOM    127 2HZ  LYS A   9       6.457  -9.679  -3.229  1.00  1.46           H  
ATOM    128 3HZ  LYS A   9       5.789  -9.217  -1.793  1.00  1.46           H  
ATOM    129  N   ILE A  10       1.214  -4.678  -5.221  1.00  1.56           N  
ATOM    130  CA  ILE A  10      -0.081  -4.531  -4.597  1.00  1.56           C  
ATOM    131  C   ILE A  10      -0.446  -5.787  -3.812  1.00  1.56           C  
ATOM    132  O   ILE A  10      -0.463  -6.870  -4.390  1.00  1.56           O  
ATOM    133  CB  ILE A  10      -1.145  -4.266  -5.655  1.00  1.56           C  
ATOM    134  CG1 ILE A  10      -0.772  -3.056  -6.453  1.00  1.56           C  
ATOM    135  CG2 ILE A  10      -2.510  -4.125  -5.030  1.00  1.56           C  
ATOM    136  CD1 ILE A  10      -0.622  -1.824  -5.636  1.00  1.56           C  
ATOM    137  H   ILE A  10       1.289  -5.238  -6.075  1.00  1.56           H  
ATOM    138  HA  ILE A  10      -0.028  -3.662  -3.956  1.00  1.56           H  
ATOM    139  HB  ILE A  10      -1.149  -5.087  -6.342  1.00  1.56           H  
ATOM    140 1HG1 ILE A  10       0.170  -3.249  -6.976  1.00  1.56           H  
ATOM    141 2HG1 ILE A  10      -1.548  -2.879  -7.183  1.00  1.56           H  
ATOM    142 1HG2 ILE A  10      -3.251  -3.958  -5.807  1.00  1.56           H  
ATOM    143 2HG2 ILE A  10      -2.754  -5.037  -4.488  1.00  1.56           H  
ATOM    144 3HG2 ILE A  10      -2.511  -3.285  -4.339  1.00  1.56           H  
ATOM    145 1HD1 ILE A  10      -0.361  -0.990  -6.288  1.00  1.56           H  
ATOM    146 2HD1 ILE A  10      -1.559  -1.606  -5.129  1.00  1.56           H  
ATOM    147 3HD1 ILE A  10       0.162  -1.971  -4.896  1.00  1.56           H  
ATOM    148  N   PRO A  11      -0.692  -5.709  -2.500  1.00  1.77           N  
ATOM    149  CA  PRO A  11      -1.055  -6.845  -1.688  1.00  1.77           C  
ATOM    150  C   PRO A  11      -2.457  -7.282  -2.074  1.00  1.77           C  
ATOM    151  O   PRO A  11      -3.282  -6.445  -2.436  1.00  1.77           O  
ATOM    152  CB  PRO A  11      -0.962  -6.285  -0.265  1.00  1.77           C  
ATOM    153  CG  PRO A  11      -1.225  -4.795  -0.419  1.00  1.77           C  
ATOM    154  CD  PRO A  11      -0.639  -4.422  -1.776  1.00  1.77           C  
ATOM    155  HA  PRO A  11      -0.329  -7.658  -1.853  1.00  1.77           H  
ATOM    156 1HB  PRO A  11      -1.709  -6.782   0.375  1.00  1.77           H  
ATOM    157 2HB  PRO A  11       0.025  -6.503   0.162  1.00  1.77           H  
ATOM    158 1HG  PRO A  11      -2.304  -4.593  -0.359  1.00  1.77           H  
ATOM    159 2HG  PRO A  11      -0.752  -4.242   0.406  1.00  1.77           H  
ATOM    160 1HD  PRO A  11      -1.310  -3.681  -2.229  1.00  1.77           H  
ATOM    161 2HD  PRO A  11       0.402  -4.062  -1.687  1.00  1.77           H  
ATOM    162  N   PHE A  12      -2.752  -8.570  -1.955  1.00  2.08           N  
ATOM    163  CA  PHE A  12      -4.104  -9.051  -2.238  1.00  2.08           C  
ATOM    164  C   PHE A  12      -4.786  -9.494  -0.944  1.00  2.08           C  
ATOM    165  O   PHE A  12      -5.908  -9.084  -0.651  1.00  2.08           O  
ATOM    166  CB  PHE A  12      -4.066 -10.193  -3.263  1.00  2.08           C  
ATOM    167  CG  PHE A  12      -5.426 -10.657  -3.776  1.00  2.08           C  
ATOM    168  CD1 PHE A  12      -6.182  -9.821  -4.598  1.00  2.08           C  
ATOM    169  CD2 PHE A  12      -5.944 -11.903  -3.460  1.00  2.08           C  
ATOM    170  CE1 PHE A  12      -7.417 -10.219  -5.087  1.00  2.08           C  
ATOM    171  CE2 PHE A  12      -7.182 -12.302  -3.947  1.00  2.08           C  
ATOM    172  CZ  PHE A  12      -7.915 -11.454  -4.761  1.00  2.08           C  
ATOM    173  H   PHE A  12      -2.033  -9.221  -1.678  1.00  2.08           H  
ATOM    174  HA  PHE A  12      -4.686  -8.234  -2.666  1.00  2.08           H  
ATOM    175 1HB  PHE A  12      -3.474  -9.883  -4.124  1.00  2.08           H  
ATOM    176 2HB  PHE A  12      -3.564 -11.057  -2.828  1.00  2.08           H  
ATOM    177  HD1 PHE A  12      -5.785  -8.839  -4.854  1.00  2.08           H  
ATOM    178  HD2 PHE A  12      -5.368 -12.573  -2.818  1.00  2.08           H  
ATOM    179  HE1 PHE A  12      -7.995  -9.551  -5.732  1.00  2.08           H  
ATOM    180  HE2 PHE A  12      -7.582 -13.288  -3.698  1.00  2.08           H  
ATOM    181  HZ  PHE A  12      -8.886 -11.781  -5.146  1.00  2.08           H  
ATOM    182  N   SER A  13      -4.075 -10.314  -0.158  1.00  2.47           N  
ATOM    183  CA  SER A  13      -4.576 -10.892   1.093  1.00  2.47           C  
ATOM    184  C   SER A  13      -5.769 -11.807   0.833  1.00  2.47           C  
ATOM    185  O   SER A  13      -6.008 -12.215  -0.300  1.00  2.47           O  
ATOM    186  CB  SER A  13      -4.947  -9.804   2.106  1.00  2.47           C  
ATOM    187  OG  SER A  13      -5.179 -10.374   3.375  1.00  2.47           O  
ATOM    188  H   SER A  13      -3.152 -10.580  -0.464  1.00  2.47           H  
ATOM    189  HA  SER A  13      -3.781 -11.497   1.530  1.00  2.47           H  
ATOM    190 1HB  SER A  13      -4.148  -9.067   2.171  1.00  2.47           H  
ATOM    191 2HB  SER A  13      -5.846  -9.287   1.783  1.00  2.47           H  
ATOM    192  HG  SER A  13      -4.312 -10.645   3.703  1.00  2.47           H  
ATOM    193  N   SER A  14      -6.467 -12.172   1.909  1.00  2.91           N  
ATOM    194  CA  SER A  14      -7.627 -13.052   1.827  1.00  2.91           C  
ATOM    195  C   SER A  14      -8.890 -12.439   2.432  1.00  2.91           C  
ATOM    196  O   SER A  14      -9.998 -12.883   2.151  1.00  2.91           O  
ATOM    197  CB  SER A  14      -7.322 -14.357   2.544  1.00  2.91           C  
ATOM    198  OG  SER A  14      -7.082 -14.139   3.916  1.00  2.91           O  
ATOM    199  H   SER A  14      -6.169 -11.787   2.788  1.00  2.91           H  
ATOM    200  HA  SER A  14      -7.825 -13.263   0.774  1.00  2.91           H  
ATOM    201 1HB  SER A  14      -8.161 -15.039   2.426  1.00  2.91           H  
ATOM    202 2HB  SER A  14      -6.450 -14.819   2.092  1.00  2.91           H  
ATOM    203  HG  SER A  14      -6.823 -14.996   4.275  1.00  2.91           H  
ATOM    204  N   GLN A  15      -8.724 -11.438   3.300  1.00  3.36           N  
ATOM    205  CA  GLN A  15      -9.849 -10.866   4.050  1.00  3.36           C  
ATOM    206  C   GLN A  15     -10.670 -11.978   4.714  1.00  3.36           C  
ATOM    207  O   GLN A  15     -11.906 -11.947   4.733  1.00  3.36           O  
ATOM    208  CB  GLN A  15     -10.761 -10.010   3.156  1.00  3.36           C  
ATOM    209  CG  GLN A  15     -10.083  -8.793   2.531  1.00  3.36           C  
ATOM    210  CD  GLN A  15     -11.062  -7.943   1.717  1.00  3.36           C  
ATOM    211  OE1 GLN A  15     -12.197  -7.708   2.145  1.00  3.36           O  
ATOM    212  NE2 GLN A  15     -10.630  -7.477   0.549  1.00  3.36           N  
ATOM    213  H   GLN A  15      -7.793 -11.083   3.459  1.00  3.36           H  
ATOM    214  HA  GLN A  15      -9.450 -10.232   4.841  1.00  3.36           H  
ATOM    215 1HB  GLN A  15     -11.166 -10.618   2.350  1.00  3.36           H  
ATOM    216 2HB  GLN A  15     -11.606  -9.653   3.746  1.00  3.36           H  
ATOM    217 1HG  GLN A  15      -9.666  -8.172   3.324  1.00  3.36           H  
ATOM    218 2HG  GLN A  15      -9.287  -9.135   1.865  1.00  3.36           H  
ATOM    219 1HE2 GLN A  15     -11.233  -6.915  -0.018  1.00  3.36           H  
ATOM    220 2HE2 GLN A  15      -9.701  -7.686   0.237  1.00  3.36           H  
ATOM    221  N   ASP A  16      -9.982 -12.944   5.320  1.00  3.82           N  
ATOM    222  CA  ASP A  16     -10.692 -14.073   5.898  1.00  3.82           C  
ATOM    223  C   ASP A  16     -11.312 -13.771   7.240  1.00  3.82           C  
ATOM    224  O   ASP A  16     -10.772 -14.087   8.297  1.00  3.82           O  
ATOM    225  CB  ASP A  16      -9.769 -15.290   6.014  1.00  3.82           C  
ATOM    226  CG  ASP A  16     -10.455 -16.575   6.548  1.00  3.82           C  
ATOM    227  OD1 ASP A  16     -11.547 -16.509   7.113  1.00  3.82           O  
ATOM    228  OD2 ASP A  16      -9.886 -17.642   6.341  1.00  3.82           O  
ATOM    229  H   ASP A  16      -8.972 -12.920   5.315  1.00  3.82           H  
ATOM    230  HA  ASP A  16     -11.498 -14.340   5.210  1.00  3.82           H  
ATOM    231 1HB  ASP A  16      -9.348 -15.510   5.030  1.00  3.82           H  
ATOM    232 2HB  ASP A  16      -8.939 -15.046   6.673  1.00  3.82           H  
ATOM    233  N   GLY A  17     -12.519 -13.237   7.159  1.00  4.25           N  
ATOM    234  CA  GLY A  17     -13.353 -12.886   8.302  1.00  4.25           C  
ATOM    235  C   GLY A  17     -14.296 -14.043   8.656  1.00  4.25           C  
ATOM    236  O   GLY A  17     -15.371 -13.825   9.215  1.00  4.25           O  
ATOM    237  H   GLY A  17     -12.818 -12.988   6.217  1.00  4.25           H  
ATOM    238 1HA  GLY A  17     -12.718 -12.653   9.157  1.00  4.25           H  
ATOM    239 2HA  GLY A  17     -13.931 -11.992   8.071  1.00  4.25           H  
ATOM    240  N   GLY A  18     -13.922 -15.263   8.252  1.00  4.64           N  
ATOM    241  CA  GLY A  18     -14.737 -16.464   8.411  1.00  4.64           C  
ATOM    242  C   GLY A  18     -15.054 -17.024   7.029  1.00  4.64           C  
ATOM    243  O   GLY A  18     -15.253 -18.228   6.844  1.00  4.64           O  
ATOM    244  H   GLY A  18     -13.000 -15.406   7.815  1.00  4.64           H  
ATOM    245 1HA  GLY A  18     -14.185 -17.204   8.995  1.00  4.64           H  
ATOM    246 2HA  GLY A  18     -15.657 -16.229   8.947  1.00  4.64           H  
ATOM    247  N   GLY A  19     -15.010 -16.151   6.028  1.00  4.97           N  
ATOM    248  CA  GLY A  19     -15.232 -16.514   4.627  1.00  4.97           C  
ATOM    249  C   GLY A  19     -13.957 -17.120   4.043  1.00  4.97           C  
ATOM    250  O   GLY A  19     -13.355 -16.560   3.128  1.00  4.97           O  
ATOM    251  H   GLY A  19     -14.825 -15.186   6.260  1.00  4.97           H  
ATOM    252 1HA  GLY A  19     -16.050 -17.229   4.553  1.00  4.97           H  
ATOM    253 2HA  GLY A  19     -15.516 -15.632   4.059  1.00  4.97           H  
ATOM    254  N   SER A  20     -13.554 -18.246   4.608  1.00  5.21           N  
ATOM    255  CA  SER A  20     -12.293 -18.892   4.285  1.00  5.21           C  
ATOM    256  C   SER A  20     -12.175 -19.266   2.835  1.00  5.21           C  
ATOM    257  O   SER A  20     -13.139 -19.704   2.204  1.00  5.21           O  
ATOM    258  CB  SER A  20     -12.095 -20.136   5.115  1.00  5.21           C  
ATOM    259  OG  SER A  20     -10.892 -20.793   4.765  1.00  5.21           O  
ATOM    260  H   SER A  20     -14.147 -18.621   5.346  1.00  5.21           H  
ATOM    261  HA  SER A  20     -11.488 -18.197   4.516  1.00  5.21           H  
ATOM    262 1HB  SER A  20     -12.077 -19.867   6.174  1.00  5.21           H  
ATOM    263 2HB  SER A  20     -12.936 -20.810   4.959  1.00  5.21           H  
ATOM    264  HG  SER A  20     -10.185 -20.256   5.173  1.00  5.21           H  
ATOM    265  N   ILE A  21     -10.962 -19.125   2.321  1.00  5.39           N  
ATOM    266  CA  ILE A  21     -10.643 -19.470   0.951  1.00  5.39           C  
ATOM    267  C   ILE A  21      -9.692 -20.662   0.908  1.00  5.39           C  
ATOM    268  O   ILE A  21      -9.042 -20.904  -0.106  1.00  5.39           O  
ATOM    269  CB  ILE A  21      -9.986 -18.287   0.225  1.00  5.39           C  
ATOM    270  CG1 ILE A  21      -8.676 -17.911   0.914  1.00  5.39           C  
ATOM    271  CG2 ILE A  21     -10.940 -17.098   0.238  1.00  5.39           C  
ATOM    272  CD1 ILE A  21      -7.838 -16.938   0.112  1.00  5.39           C  
ATOM    273  H   ILE A  21     -10.236 -18.750   2.917  1.00  5.39           H  
ATOM    274  HA  ILE A  21     -11.559 -19.741   0.430  1.00  5.39           H  
ATOM    275  HB  ILE A  21      -9.757 -18.567  -0.803  1.00  5.39           H  
ATOM    276 1HG1 ILE A  21      -8.901 -17.464   1.883  1.00  5.39           H  
ATOM    277 2HG1 ILE A  21      -8.090 -18.816   1.078  1.00  5.39           H  
ATOM    278 1HG2 ILE A  21     -10.485 -16.256  -0.278  1.00  5.39           H  
ATOM    279 2HG2 ILE A  21     -11.868 -17.373  -0.262  1.00  5.39           H  
ATOM    280 3HG2 ILE A  21     -11.160 -16.812   1.271  1.00  5.39           H  
ATOM    281 1HD1 ILE A  21      -6.921 -16.718   0.651  1.00  5.39           H  
ATOM    282 2HD1 ILE A  21      -7.591 -17.385  -0.852  1.00  5.39           H  
ATOM    283 3HD1 ILE A  21      -8.397 -16.017  -0.049  1.00  5.39           H  
ATOM    284  N   GLU A  22      -9.578 -21.381   2.023  1.00  5.52           N  
ATOM    285  CA  GLU A  22      -8.665 -22.524   2.058  1.00  5.52           C  
ATOM    286  C   GLU A  22      -8.970 -23.509   0.939  1.00  5.52           C  
ATOM    287  O   GLU A  22     -10.118 -23.908   0.727  1.00  5.52           O  
ATOM    288  CB  GLU A  22      -8.714 -23.234   3.414  1.00  5.52           C  
ATOM    289  CG  GLU A  22      -7.709 -24.390   3.553  1.00  5.52           C  
ATOM    290  CD  GLU A  22      -7.712 -25.048   4.922  1.00  5.52           C  
ATOM    291  OE1 GLU A  22      -8.480 -24.643   5.761  1.00  5.52           O  
ATOM    292  OE2 GLU A  22      -6.937 -25.956   5.116  1.00  5.52           O  
ATOM    293  H   GLU A  22     -10.133 -21.147   2.848  1.00  5.52           H  
ATOM    294  HA  GLU A  22      -7.649 -22.152   1.906  1.00  5.52           H  
ATOM    295 1HB  GLU A  22      -8.513 -22.517   4.207  1.00  5.52           H  
ATOM    296 2HB  GLU A  22      -9.715 -23.633   3.578  1.00  5.52           H  
ATOM    297 1HG  GLU A  22      -7.942 -25.149   2.804  1.00  5.52           H  
ATOM    298 2HG  GLU A  22      -6.711 -24.011   3.339  1.00  5.52           H  
ATOM    299  N   ALA A  23      -7.927 -23.908   0.224  1.00  5.63           N  
ATOM    300  CA  ALA A  23      -8.046 -24.837  -0.887  1.00  5.63           C  
ATOM    301  C   ALA A  23      -6.718 -25.527  -1.131  1.00  5.63           C  
ATOM    302  O   ALA A  23      -5.673 -25.054  -0.683  1.00  5.63           O  
ATOM    303  CB  ALA A  23      -8.498 -24.113  -2.144  1.00  5.63           C  
ATOM    304  H   ALA A  23      -7.017 -23.539   0.452  1.00  5.63           H  
ATOM    305  HA  ALA A  23      -8.782 -25.596  -0.623  1.00  5.63           H  
ATOM    306 1HB  ALA A  23      -8.591 -24.828  -2.962  1.00  5.63           H  
ATOM    307 2HB  ALA A  23      -9.463 -23.634  -1.964  1.00  5.63           H  
ATOM    308 3HB  ALA A  23      -7.763 -23.356  -2.411  1.00  5.63           H  
ATOM    309  N   GLU A  24      -6.768 -26.645  -1.840  1.00  5.74           N  
ATOM    310  CA  GLU A  24      -5.563 -27.366  -2.212  1.00  5.74           C  
ATOM    311  C   GLU A  24      -5.108 -26.944  -3.610  1.00  5.74           C  
ATOM    312  O   GLU A  24      -4.893 -25.752  -3.841  1.00  5.74           O  
ATOM    313  CB  GLU A  24      -5.813 -28.874  -2.144  1.00  5.74           C  
ATOM    314  CG  GLU A  24      -6.045 -29.418  -0.746  1.00  5.74           C  
ATOM    315  CD  GLU A  24      -6.335 -30.906  -0.726  1.00  5.74           C  
ATOM    316  OE1 GLU A  24      -6.967 -31.381  -1.643  1.00  5.74           O  
ATOM    317  OE2 GLU A  24      -5.927 -31.560   0.205  1.00  5.74           O  
ATOM    318  H   GLU A  24      -7.667 -26.989  -2.147  1.00  5.74           H  
ATOM    319  HA  GLU A  24      -4.770 -27.118  -1.503  1.00  5.74           H  
ATOM    320 1HB  GLU A  24      -6.671 -29.145  -2.766  1.00  5.74           H  
ATOM    321 2HB  GLU A  24      -4.945 -29.402  -2.530  1.00  5.74           H  
ATOM    322 1HG  GLU A  24      -5.159 -29.224  -0.141  1.00  5.74           H  
ATOM    323 2HG  GLU A  24      -6.881 -28.882  -0.297  1.00  5.74           H  
ATOM    324  N   PRO A  25      -5.166 -27.900  -4.556  1.00  5.87           N  
ATOM    325  CA  PRO A  25      -5.102 -28.805  -5.743  1.00  5.87           C  
ATOM    326  C   PRO A  25      -4.864 -30.227  -5.227  1.00  5.87           C  
ATOM    327  O   PRO A  25      -3.758 -30.523  -4.777  1.00  5.87           O  
ATOM    328  CB  PRO A  25      -3.972 -28.426  -6.680  1.00  5.87           C  
ATOM    329  CG  PRO A  25      -3.121 -27.818  -5.948  1.00  5.87           C  
ATOM    330  CD  PRO A  25      -3.949 -27.032  -5.119  1.00  5.87           C  
ATOM    331  HA  PRO A  25      -6.037 -28.692  -6.284  1.00  5.87           H  
ATOM    332 1HB  PRO A  25      -3.555 -29.337  -7.145  1.00  5.87           H  
ATOM    333 2HB  PRO A  25      -4.361 -27.804  -7.503  1.00  5.87           H  
ATOM    334 1HG  PRO A  25      -2.510 -28.543  -5.395  1.00  5.87           H  
ATOM    335 2HG  PRO A  25      -2.439 -27.220  -6.566  1.00  5.87           H  
ATOM    336 1HD  PRO A  25      -3.245 -26.735  -4.307  1.00  5.87           H  
ATOM    337 2HD  PRO A  25      -4.307 -26.183  -5.744  1.00  5.87           H  
ATOM    338  N   PRO A  26      -5.875 -31.108  -5.231  1.00  6.00           N  
ATOM    339  CA  PRO A  26      -5.801 -32.471  -4.749  1.00  6.00           C  
ATOM    340  C   PRO A  26      -4.927 -33.264  -5.691  1.00  6.00           C  
ATOM    341  O   PRO A  26      -4.685 -32.820  -6.810  1.00  6.00           O  
ATOM    342  CB  PRO A  26      -7.260 -32.930  -4.777  1.00  6.00           C  
ATOM    343  CG  PRO A  26      -7.903 -32.087  -5.842  1.00  6.00           C  
ATOM    344  CD  PRO A  26      -7.204 -30.744  -5.762  1.00  6.00           C  
ATOM    345  HA  PRO A  26      -5.399 -32.477  -3.724  1.00  6.00           H  
ATOM    346 1HB  PRO A  26      -7.307 -34.007  -5.001  1.00  6.00           H  
ATOM    347 2HB  PRO A  26      -7.711 -32.785  -3.779  1.00  6.00           H  
ATOM    348 1HG  PRO A  26      -7.775 -32.564  -6.826  1.00  6.00           H  
ATOM    349 2HG  PRO A  26      -8.987 -32.009  -5.672  1.00  6.00           H  
ATOM    350 1HD  PRO A  26      -7.156 -30.372  -6.779  1.00  6.00           H  
ATOM    351 2HD  PRO A  26      -7.725 -30.055  -5.081  1.00  6.00           H  
ATOM    352  N   PHE A  27      -4.436 -34.409  -5.238  1.00  6.08           N  
ATOM    353  CA  PHE A  27      -3.583 -35.221  -6.092  1.00  6.08           C  
ATOM    354  C   PHE A  27      -4.203 -35.428  -7.464  1.00  6.08           C  
ATOM    355  O   PHE A  27      -5.375 -35.786  -7.586  1.00  6.08           O  
ATOM    356  CB  PHE A  27      -3.315 -36.582  -5.448  1.00  6.08           C  
ATOM    357  CG  PHE A  27      -2.393 -37.459  -6.259  1.00  6.08           C  
ATOM    358  CD1 PHE A  27      -1.017 -37.281  -6.202  1.00  6.08           C  
ATOM    359  CD2 PHE A  27      -2.898 -38.457  -7.085  1.00  6.08           C  
ATOM    360  CE1 PHE A  27      -0.169 -38.081  -6.945  1.00  6.08           C  
ATOM    361  CE2 PHE A  27      -2.051 -39.258  -7.827  1.00  6.08           C  
ATOM    362  CZ  PHE A  27      -0.685 -39.068  -7.756  1.00  6.08           C  
ATOM    363  H   PHE A  27      -4.657 -34.718  -4.303  1.00  6.08           H  
ATOM    364  HA  PHE A  27      -2.632 -34.701  -6.219  1.00  6.08           H  
ATOM    365 1HB  PHE A  27      -2.875 -36.441  -4.465  1.00  6.08           H  
ATOM    366 2HB  PHE A  27      -4.258 -37.111  -5.316  1.00  6.08           H  
ATOM    367  HD1 PHE A  27      -0.609 -36.501  -5.560  1.00  6.08           H  
ATOM    368  HD2 PHE A  27      -3.977 -38.606  -7.140  1.00  6.08           H  
ATOM    369  HE1 PHE A  27       0.908 -37.932  -6.888  1.00  6.08           H  
ATOM    370  HE2 PHE A  27      -2.460 -40.038  -8.470  1.00  6.08           H  
ATOM    371  HZ  PHE A  27      -0.017 -39.700  -8.342  1.00  6.08           H  
ATOM    372  N   GLY A  28      -3.384 -35.214  -8.489  1.00  6.09           N  
ATOM    373  CA  GLY A  28      -3.775 -35.344  -9.887  1.00  6.09           C  
ATOM    374  C   GLY A  28      -4.092 -33.988 -10.530  1.00  6.09           C  
ATOM    375  O   GLY A  28      -4.120 -33.873 -11.757  1.00  6.09           O  
ATOM    376  H   GLY A  28      -2.438 -34.925  -8.288  1.00  6.09           H  
ATOM    377 1HA  GLY A  28      -2.971 -35.832 -10.439  1.00  6.09           H  
ATOM    378 2HA  GLY A  28      -4.646 -35.993  -9.956  1.00  6.09           H  
ATOM    379  N   GLU A  29      -4.297 -32.963  -9.702  1.00  6.01           N  
ATOM    380  CA  GLU A  29      -4.586 -31.612 -10.178  1.00  6.01           C  
ATOM    381  C   GLU A  29      -3.409 -30.685  -9.885  1.00  6.01           C  
ATOM    382  O   GLU A  29      -2.449 -31.075  -9.217  1.00  6.01           O  
ATOM    383  CB  GLU A  29      -5.874 -31.061  -9.560  1.00  6.01           C  
ATOM    384  CG  GLU A  29      -7.127 -31.873  -9.876  1.00  6.01           C  
ATOM    385  CD  GLU A  29      -8.418 -31.214  -9.408  1.00  6.01           C  
ATOM    386  OE1 GLU A  29      -8.364 -30.118  -8.897  1.00  6.01           O  
ATOM    387  OE2 GLU A  29      -9.453 -31.817  -9.560  1.00  6.01           O  
ATOM    388  H   GLU A  29      -4.282 -33.115  -8.693  1.00  6.01           H  
ATOM    389  HA  GLU A  29      -4.721 -31.645 -11.259  1.00  6.01           H  
ATOM    390 1HB  GLU A  29      -5.753 -31.032  -8.483  1.00  6.01           H  
ATOM    391 2HB  GLU A  29      -6.037 -30.038  -9.896  1.00  6.01           H  
ATOM    392 1HG  GLU A  29      -7.179 -32.036 -10.952  1.00  6.01           H  
ATOM    393 2HG  GLU A  29      -7.030 -32.848  -9.393  1.00  6.01           H  
ATOM    394  N   SER A  30      -3.476 -29.458 -10.406  1.00  5.82           N  
ATOM    395  CA  SER A  30      -2.430 -28.457 -10.209  1.00  5.82           C  
ATOM    396  C   SER A  30      -2.999 -27.049 -10.277  1.00  5.82           C  
ATOM    397  O   SER A  30      -3.935 -26.776 -11.030  1.00  5.82           O  
ATOM    398  CB  SER A  30      -1.346 -28.618 -11.268  1.00  5.82           C  
ATOM    399  OG  SER A  30      -0.333 -27.648 -11.126  1.00  5.82           O  
ATOM    400  H   SER A  30      -4.289 -29.210 -10.952  1.00  5.82           H  
ATOM    401  HA  SER A  30      -1.985 -28.605  -9.225  1.00  5.82           H  
ATOM    402 1HB  SER A  30      -0.908 -29.611 -11.170  1.00  5.82           H  
ATOM    403 2HB  SER A  30      -1.780 -28.549 -12.264  1.00  5.82           H  
ATOM    404  HG  SER A  30      -0.561 -26.892 -11.742  1.00  5.82           H  
ATOM    405  N   TYR A  31      -2.412 -26.125  -9.509  1.00  5.52           N  
ATOM    406  CA  TYR A  31      -2.864 -24.731  -9.535  1.00  5.52           C  
ATOM    407  C   TYR A  31      -2.255 -24.048 -10.759  1.00  5.52           C  
ATOM    408  O   TYR A  31      -1.340 -23.213 -10.665  1.00  5.52           O  
ATOM    409  CB  TYR A  31      -2.471 -24.017  -8.237  1.00  5.52           C  
ATOM    410  CG  TYR A  31      -3.176 -22.691  -8.001  1.00  5.52           C  
ATOM    411  CD1 TYR A  31      -4.541 -22.588  -8.227  1.00  5.52           C  
ATOM    412  CD2 TYR A  31      -2.468 -21.587  -7.537  1.00  5.52           C  
ATOM    413  CE1 TYR A  31      -5.193 -21.387  -7.995  1.00  5.52           C  
ATOM    414  CE2 TYR A  31      -3.128 -20.387  -7.304  1.00  5.52           C  
ATOM    415  CZ  TYR A  31      -4.479 -20.287  -7.535  1.00  5.52           C  
ATOM    416  OH  TYR A  31      -5.132 -19.094  -7.307  1.00  5.52           O  
ATOM    417  H   TYR A  31      -1.640 -26.398  -8.918  1.00  5.52           H  
ATOM    418  HA  TYR A  31      -3.950 -24.710  -9.640  1.00  5.52           H  
ATOM    419 1HB  TYR A  31      -2.688 -24.671  -7.388  1.00  5.52           H  
ATOM    420 2HB  TYR A  31      -1.397 -23.835  -8.239  1.00  5.52           H  
ATOM    421  HD1 TYR A  31      -5.100 -23.452  -8.583  1.00  5.52           H  
ATOM    422  HD2 TYR A  31      -1.394 -21.658  -7.352  1.00  5.52           H  
ATOM    423  HE1 TYR A  31      -6.266 -21.310  -8.176  1.00  5.52           H  
ATOM    424  HE2 TYR A  31      -2.569 -19.523  -6.942  1.00  5.52           H  
ATOM    425  HH  TYR A  31      -4.500 -18.433  -7.009  1.00  5.52           H  
ATOM    426  N   GLY A  32      -2.774 -24.451 -11.908  1.00  5.13           N  
ATOM    427  CA  GLY A  32      -2.272 -24.031 -13.194  1.00  5.13           C  
ATOM    428  C   GLY A  32      -0.808 -24.423 -13.277  1.00  5.13           C  
ATOM    429  O   GLY A  32      -0.418 -25.530 -12.881  1.00  5.13           O  
ATOM    430  H   GLY A  32      -3.526 -25.141 -11.855  1.00  5.13           H  
ATOM    431 1HA  GLY A  32      -2.838 -24.518 -13.989  1.00  5.13           H  
ATOM    432 2HA  GLY A  32      -2.385 -22.956 -13.307  1.00  5.13           H  
ATOM    433  N   GLY A  33       0.009 -23.478 -13.728  1.00  4.68           N  
ATOM    434  CA  GLY A  33       1.451 -23.645 -13.856  1.00  4.68           C  
ATOM    435  C   GLY A  33       2.197 -23.070 -12.650  1.00  4.68           C  
ATOM    436  O   GLY A  33       3.396 -22.801 -12.735  1.00  4.68           O  
ATOM    437  H   GLY A  33      -0.396 -22.599 -14.019  1.00  4.68           H  
ATOM    438 1HA  GLY A  33       1.685 -24.706 -13.960  1.00  4.68           H  
ATOM    439 2HA  GLY A  33       1.792 -23.153 -14.767  1.00  4.68           H  
ATOM    440  N   GLY A  34       1.484 -22.841 -11.544  1.00  4.20           N  
ATOM    441  CA  GLY A  34       2.072 -22.190 -10.377  1.00  4.20           C  
ATOM    442  C   GLY A  34       1.537 -20.772 -10.260  1.00  4.20           C  
ATOM    443  O   GLY A  34       2.292 -19.819 -10.064  1.00  4.20           O  
ATOM    444  H   GLY A  34       0.501 -23.102 -11.501  1.00  4.20           H  
ATOM    445 1HA  GLY A  34       1.817 -22.755  -9.480  1.00  4.20           H  
ATOM    446 2HA  GLY A  34       3.157 -22.178 -10.461  1.00  4.20           H  
ATOM    447  N   SER A  35       0.226 -20.636 -10.451  1.00  3.67           N  
ATOM    448  CA  SER A  35      -0.461 -19.348 -10.421  1.00  3.67           C  
ATOM    449  C   SER A  35      -0.300 -18.630  -9.081  1.00  3.67           C  
ATOM    450  O   SER A  35      -0.213 -19.262  -8.026  1.00  3.67           O  
ATOM    451  CB  SER A  35      -1.928 -19.529 -10.748  1.00  3.67           C  
ATOM    452  OG  SER A  35      -2.615 -18.308 -10.648  1.00  3.67           O  
ATOM    453  H   SER A  35      -0.325 -21.483 -10.595  1.00  3.67           H  
ATOM    454  HA  SER A  35      -0.021 -18.713 -11.191  1.00  3.67           H  
ATOM    455 1HB  SER A  35      -2.030 -19.926 -11.756  1.00  3.67           H  
ATOM    456 2HB  SER A  35      -2.363 -20.253 -10.078  1.00  3.67           H  
ATOM    457  HG  SER A  35      -2.352 -17.921  -9.800  1.00  3.67           H  
ATOM    458  N   THR A  36      -0.205 -17.301  -9.145  1.00  3.14           N  
ATOM    459  CA  THR A  36      -0.039 -16.455  -7.963  1.00  3.14           C  
ATOM    460  C   THR A  36      -1.101 -15.361  -7.905  1.00  3.14           C  
ATOM    461  O   THR A  36      -1.868 -15.186  -8.850  1.00  3.14           O  
ATOM    462  CB  THR A  36       1.359 -15.802  -7.954  1.00  3.14           C  
ATOM    463  OG1 THR A  36       1.471 -14.892  -9.066  1.00  3.14           O  
ATOM    464  CG2 THR A  36       2.446 -16.862  -8.059  1.00  3.14           C  
ATOM    465  H   THR A  36      -0.263 -16.860 -10.052  1.00  3.14           H  
ATOM    466  HA  THR A  36      -0.142 -17.077  -7.073  1.00  3.14           H  
ATOM    467  HB  THR A  36       1.488 -15.247  -7.026  1.00  3.14           H  
ATOM    468  HG1 THR A  36       2.295 -14.398  -8.996  1.00  3.14           H  
ATOM    469 1HG2 THR A  36       3.424 -16.385  -8.045  1.00  3.14           H  
ATOM    470 2HG2 THR A  36       2.366 -17.552  -7.218  1.00  3.14           H  
ATOM    471 3HG2 THR A  36       2.333 -17.417  -8.988  1.00  3.14           H  
ATOM    472  N   ALA A  37      -1.139 -14.620  -6.795  1.00  2.64           N  
ATOM    473  CA  ALA A  37      -2.081 -13.515  -6.623  1.00  2.64           C  
ATOM    474  C   ALA A  37      -1.412 -12.328  -5.941  1.00  2.64           C  
ATOM    475  O   ALA A  37      -1.909 -11.813  -4.942  1.00  2.64           O  
ATOM    476  CB  ALA A  37      -3.281 -13.961  -5.811  1.00  2.64           C  
ATOM    477  H   ALA A  37      -0.491 -14.823  -6.049  1.00  2.64           H  
ATOM    478  HA  ALA A  37      -2.418 -13.194  -7.610  1.00  2.64           H  
ATOM    479 1HB  ALA A  37      -3.984 -13.130  -5.713  1.00  2.64           H  
ATOM    480 2HB  ALA A  37      -3.772 -14.792  -6.316  1.00  2.64           H  
ATOM    481 3HB  ALA A  37      -2.957 -14.276  -4.822  1.00  2.64           H  
ATOM    482  N   ASN A  38      -0.277 -11.905  -6.490  1.00  2.23           N  
ATOM    483  CA  ASN A  38       0.508 -10.788  -5.955  1.00  2.23           C  
ATOM    484  C   ASN A  38       0.884  -9.816  -7.084  1.00  2.23           C  
ATOM    485  O   ASN A  38       2.044  -9.779  -7.497  1.00  2.23           O  
ATOM    486  CB  ASN A  38       1.764 -11.298  -5.270  1.00  2.23           C  
ATOM    487  CG  ASN A  38       1.473 -12.203  -4.092  1.00  2.23           C  
ATOM    488  OD1 ASN A  38       1.121 -11.731  -3.005  1.00  2.23           O  
ATOM    489  ND2 ASN A  38       1.630 -13.489  -4.285  1.00  2.23           N  
ATOM    490  H   ASN A  38       0.055 -12.384  -7.317  1.00  2.23           H  
ATOM    491  HA  ASN A  38      -0.082 -10.261  -5.210  1.00  2.23           H  
ATOM    492 1HB  ASN A  38       2.383 -11.838  -5.989  1.00  2.23           H  
ATOM    493 2HB  ASN A  38       2.339 -10.446  -4.920  1.00  2.23           H  
ATOM    494 1HD2 ASN A  38       1.461 -14.129  -3.533  1.00  2.23           H  
ATOM    495 2HD2 ASN A  38       1.936 -13.824  -5.172  1.00  2.23           H  
ATOM    496  N   PRO A  39      -0.083  -9.054  -7.629  1.00  1.91           N  
ATOM    497  CA  PRO A  39       0.056  -8.234  -8.821  1.00  1.91           C  
ATOM    498  C   PRO A  39       0.975  -7.037  -8.663  1.00  1.91           C  
ATOM    499  O   PRO A  39       1.104  -6.462  -7.578  1.00  1.91           O  
ATOM    500  CB  PRO A  39      -1.377  -7.770  -9.069  1.00  1.91           C  
ATOM    501  CG  PRO A  39      -2.048  -7.833  -7.713  1.00  1.91           C  
ATOM    502  CD  PRO A  39      -1.415  -8.971  -6.993  1.00  1.91           C  
ATOM    503  HA  PRO A  39       0.404  -8.866  -9.648  1.00  1.91           H  
ATOM    504 1HB  PRO A  39      -1.371  -6.752  -9.488  1.00  1.91           H  
ATOM    505 2HB  PRO A  39      -1.855  -8.422  -9.814  1.00  1.91           H  
ATOM    506 1HG  PRO A  39      -1.941  -6.901  -7.185  1.00  1.91           H  
ATOM    507 2HG  PRO A  39      -3.099  -7.993  -7.830  1.00  1.91           H  
ATOM    508 1HD  PRO A  39      -1.348  -8.698  -5.930  1.00  1.91           H  
ATOM    509 2HD  PRO A  39      -2.003  -9.875  -7.158  1.00  1.91           H  
ATOM    510  N   ILE A  40       1.588  -6.677  -9.782  1.00  1.71           N  
ATOM    511  CA  ILE A  40       2.480  -5.537  -9.881  1.00  1.71           C  
ATOM    512  C   ILE A  40       1.880  -4.427 -10.745  1.00  1.71           C  
ATOM    513  O   ILE A  40       1.392  -4.692 -11.847  1.00  1.71           O  
ATOM    514  CB  ILE A  40       3.829  -5.973 -10.468  1.00  1.71           C  
ATOM    515  CG1 ILE A  40       4.441  -7.126  -9.636  1.00  1.71           C  
ATOM    516  CG2 ILE A  40       4.758  -4.805 -10.502  1.00  1.71           C  
ATOM    517  CD1 ILE A  40       4.703  -6.776  -8.200  1.00  1.71           C  
ATOM    518  H   ILE A  40       1.426  -7.223 -10.615  1.00  1.71           H  
ATOM    519  HA  ILE A  40       2.645  -5.135  -8.882  1.00  1.71           H  
ATOM    520  HB  ILE A  40       3.682  -6.344 -11.480  1.00  1.71           H  
ATOM    521 1HG1 ILE A  40       3.768  -7.987  -9.663  1.00  1.71           H  
ATOM    522 2HG1 ILE A  40       5.387  -7.415 -10.092  1.00  1.71           H  
ATOM    523 1HG2 ILE A  40       5.710  -5.114 -10.926  1.00  1.71           H  
ATOM    524 2HG2 ILE A  40       4.330  -4.019 -11.114  1.00  1.71           H  
ATOM    525 3HG2 ILE A  40       4.911  -4.432  -9.484  1.00  1.71           H  
ATOM    526 1HD1 ILE A  40       5.138  -7.632  -7.687  1.00  1.71           H  
ATOM    527 2HD1 ILE A  40       5.389  -5.929  -8.143  1.00  1.71           H  
ATOM    528 3HD1 ILE A  40       3.768  -6.519  -7.735  1.00  1.71           H  
ATOM    529  N   VAL A  41       1.915  -3.196 -10.245  1.00  1.61           N  
ATOM    530  CA  VAL A  41       1.403  -2.047 -10.971  1.00  1.61           C  
ATOM    531  C   VAL A  41       2.516  -1.106 -11.429  1.00  1.61           C  
ATOM    532  O   VAL A  41       3.311  -0.587 -10.640  1.00  1.61           O  
ATOM    533  CB  VAL A  41       0.358  -1.320 -10.110  1.00  1.61           C  
ATOM    534  CG1 VAL A  41      -0.143  -0.073 -10.805  1.00  1.61           C  
ATOM    535  CG2 VAL A  41      -0.796  -2.287  -9.864  1.00  1.61           C  
ATOM    536  H   VAL A  41       2.318  -3.054  -9.323  1.00  1.61           H  
ATOM    537  HA  VAL A  41       0.889  -2.414 -11.860  1.00  1.61           H  
ATOM    538  HB  VAL A  41       0.800  -1.025  -9.162  1.00  1.61           H  
ATOM    539 1HG1 VAL A  41      -0.890   0.421 -10.182  1.00  1.61           H  
ATOM    540 2HG1 VAL A  41       0.688   0.596 -10.959  1.00  1.61           H  
ATOM    541 3HG1 VAL A  41      -0.589  -0.331 -11.763  1.00  1.61           H  
ATOM    542 1HG2 VAL A  41      -1.554  -1.799  -9.256  1.00  1.61           H  
ATOM    543 2HG2 VAL A  41      -1.228  -2.586 -10.813  1.00  1.61           H  
ATOM    544 3HG2 VAL A  41      -0.430  -3.173  -9.351  1.00  1.61           H  
ATOM    545  N   THR A  42       2.562  -0.877 -12.736  1.00  1.58           N  
ATOM    546  CA  THR A  42       3.611  -0.066 -13.343  1.00  1.58           C  
ATOM    547  C   THR A  42       3.218   1.403 -13.506  1.00  1.58           C  
ATOM    548  O   THR A  42       4.013   2.218 -13.969  1.00  1.58           O  
ATOM    549  CB  THR A  42       4.020  -0.681 -14.688  1.00  1.58           C  
ATOM    550  OG1 THR A  42       2.890  -0.705 -15.569  1.00  1.58           O  
ATOM    551  CG2 THR A  42       4.514  -2.112 -14.454  1.00  1.58           C  
ATOM    552  H   THR A  42       1.873  -1.316 -13.332  1.00  1.58           H  
ATOM    553  HA  THR A  42       4.483  -0.101 -12.690  1.00  1.58           H  
ATOM    554  HB  THR A  42       4.814  -0.088 -15.137  1.00  1.58           H  
ATOM    555  HG1 THR A  42       2.642   0.198 -15.792  1.00  1.58           H  
ATOM    556 1HG2 THR A  42       4.805  -2.557 -15.404  1.00  1.58           H  
ATOM    557 2HG2 THR A  42       5.371  -2.093 -13.786  1.00  1.58           H  
ATOM    558 3HG2 THR A  42       3.718  -2.708 -14.003  1.00  1.58           H  
ATOM    559  N   ASP A  43       1.990   1.730 -13.116  1.00  1.61           N  
ATOM    560  CA  ASP A  43       1.479   3.095 -13.179  1.00  1.61           C  
ATOM    561  C   ASP A  43       0.573   3.380 -11.986  1.00  1.61           C  
ATOM    562  O   ASP A  43      -0.604   3.012 -11.956  1.00  1.61           O  
ATOM    563  CB  ASP A  43       0.746   3.360 -14.493  1.00  1.61           C  
ATOM    564  CG  ASP A  43       0.265   4.824 -14.650  1.00  1.61           C  
ATOM    565  OD1 ASP A  43       0.317   5.589 -13.696  1.00  1.61           O  
ATOM    566  OD2 ASP A  43      -0.168   5.170 -15.748  1.00  1.61           O  
ATOM    567  H   ASP A  43       1.400   0.998 -12.753  1.00  1.61           H  
ATOM    568  HA  ASP A  43       2.326   3.781 -13.124  1.00  1.61           H  
ATOM    569 1HB  ASP A  43       1.404   3.120 -15.331  1.00  1.61           H  
ATOM    570 2HB  ASP A  43      -0.124   2.704 -14.557  1.00  1.61           H  
ATOM    571  N   LYS A  44       1.143   4.077 -11.015  1.00  1.69           N  
ATOM    572  CA  LYS A  44       0.509   4.398  -9.745  1.00  1.69           C  
ATOM    573  C   LYS A  44      -0.668   5.361  -9.862  1.00  1.69           C  
ATOM    574  O   LYS A  44      -1.428   5.522  -8.907  1.00  1.69           O  
ATOM    575  CB  LYS A  44       1.541   4.984  -8.779  1.00  1.69           C  
ATOM    576  CG  LYS A  44       2.605   4.002  -8.294  1.00  1.69           C  
ATOM    577  CD  LYS A  44       3.608   4.701  -7.376  1.00  1.69           C  
ATOM    578  CE  LYS A  44       4.673   3.742  -6.892  1.00  1.69           C  
ATOM    579  NZ  LYS A  44       5.727   4.422  -6.109  1.00  1.69           N  
ATOM    580  H   LYS A  44       2.098   4.375 -11.160  1.00  1.69           H  
ATOM    581  HA  LYS A  44       0.127   3.467  -9.322  1.00  1.69           H  
ATOM    582 1HB  LYS A  44       2.049   5.820  -9.263  1.00  1.69           H  
ATOM    583 2HB  LYS A  44       1.029   5.381  -7.903  1.00  1.69           H  
ATOM    584 1HG  LYS A  44       2.130   3.183  -7.752  1.00  1.69           H  
ATOM    585 2HG  LYS A  44       3.139   3.585  -9.149  1.00  1.69           H  
ATOM    586 1HD  LYS A  44       4.088   5.518  -7.916  1.00  1.69           H  
ATOM    587 2HD  LYS A  44       3.087   5.115  -6.512  1.00  1.69           H  
ATOM    588 1HE  LYS A  44       4.219   2.986  -6.261  1.00  1.69           H  
ATOM    589 2HE  LYS A  44       5.121   3.262  -7.753  1.00  1.69           H  
ATOM    590 1HZ  LYS A  44       6.427   3.711  -5.836  1.00  1.69           H  
ATOM    591 2HZ  LYS A  44       6.180   5.123  -6.672  1.00  1.69           H  
ATOM    592 3HZ  LYS A  44       5.326   4.851  -5.291  1.00  1.69           H  
ATOM    593  N   GLU A  45      -0.791   6.061 -10.995  1.00  1.78           N  
ATOM    594  CA  GLU A  45      -1.869   7.032 -11.130  1.00  1.78           C  
ATOM    595  C   GLU A  45      -3.162   6.421 -11.675  1.00  1.78           C  
ATOM    596  O   GLU A  45      -4.169   7.122 -11.795  1.00  1.78           O  
ATOM    597  CB  GLU A  45      -1.439   8.209 -12.013  1.00  1.78           C  
ATOM    598  CG  GLU A  45      -0.305   9.059 -11.422  1.00  1.78           C  
ATOM    599  CD  GLU A  45       0.096  10.243 -12.290  1.00  1.78           C  
ATOM    600  OE1 GLU A  45      -0.482  10.429 -13.337  1.00  1.78           O  
ATOM    601  OE2 GLU A  45       0.986  10.960 -11.893  1.00  1.78           O  
ATOM    602  H   GLU A  45      -0.176   5.885 -11.802  1.00  1.78           H  
ATOM    603  HA  GLU A  45      -2.088   7.428 -10.139  1.00  1.78           H  
ATOM    604 1HB  GLU A  45      -1.103   7.826 -12.979  1.00  1.78           H  
ATOM    605 2HB  GLU A  45      -2.294   8.858 -12.195  1.00  1.78           H  
ATOM    606 1HG  GLU A  45      -0.615   9.426 -10.445  1.00  1.78           H  
ATOM    607 2HG  GLU A  45       0.562   8.414 -11.276  1.00  1.78           H  
ATOM    608  N   LYS A  46      -3.153   5.128 -12.011  1.00  1.88           N  
ATOM    609  CA  LYS A  46      -4.363   4.523 -12.554  1.00  1.88           C  
ATOM    610  C   LYS A  46      -4.896   3.424 -11.630  1.00  1.88           C  
ATOM    611  O   LYS A  46      -4.116   2.742 -10.968  1.00  1.88           O  
ATOM    612  CB  LYS A  46      -4.076   3.949 -13.942  1.00  1.88           C  
ATOM    613  CG  LYS A  46      -3.745   5.003 -15.002  1.00  1.88           C  
ATOM    614  CD  LYS A  46      -3.478   4.362 -16.358  1.00  1.88           C  
ATOM    615  CE  LYS A  46      -3.172   5.409 -17.433  1.00  1.88           C  
ATOM    616  NZ  LYS A  46      -1.892   6.123 -17.158  1.00  1.88           N  
ATOM    617  H   LYS A  46      -2.303   4.567 -11.904  1.00  1.88           H  
ATOM    618  HA  LYS A  46      -5.101   5.309 -12.652  1.00  1.88           H  
ATOM    619 1HB  LYS A  46      -3.212   3.280 -13.877  1.00  1.88           H  
ATOM    620 2HB  LYS A  46      -4.921   3.354 -14.287  1.00  1.88           H  
ATOM    621 1HG  LYS A  46      -4.571   5.710 -15.087  1.00  1.88           H  
ATOM    622 2HG  LYS A  46      -2.848   5.552 -14.700  1.00  1.88           H  
ATOM    623 1HD  LYS A  46      -2.612   3.699 -16.269  1.00  1.88           H  
ATOM    624 2HD  LYS A  46      -4.341   3.772 -16.666  1.00  1.88           H  
ATOM    625 1HE  LYS A  46      -3.097   4.913 -18.399  1.00  1.88           H  
ATOM    626 2HE  LYS A  46      -3.982   6.134 -17.469  1.00  1.88           H  
ATOM    627 1HZ  LYS A  46      -1.703   6.798 -17.870  1.00  1.88           H  
ATOM    628 2HZ  LYS A  46      -1.934   6.587 -16.262  1.00  1.88           H  
ATOM    629 3HZ  LYS A  46      -1.111   5.454 -17.111  1.00  1.88           H  
ATOM    630  N   PRO A  47      -6.224   3.234 -11.542  1.00  2.00           N  
ATOM    631  CA  PRO A  47      -6.846   2.154 -10.809  1.00  2.00           C  
ATOM    632  C   PRO A  47      -6.594   0.851 -11.534  1.00  2.00           C  
ATOM    633  O   PRO A  47      -6.581   0.831 -12.768  1.00  2.00           O  
ATOM    634  CB  PRO A  47      -8.326   2.551 -10.811  1.00  2.00           C  
ATOM    635  CG  PRO A  47      -8.494   3.406 -12.056  1.00  2.00           C  
ATOM    636  CD  PRO A  47      -7.175   4.146 -12.213  1.00  2.00           C  
ATOM    637  HA  PRO A  47      -6.437   2.121  -9.787  1.00  2.00           H  
ATOM    638 1HB  PRO A  47      -8.952   1.645 -10.830  1.00  2.00           H  
ATOM    639 2HB  PRO A  47      -8.573   3.092  -9.886  1.00  2.00           H  
ATOM    640 1HG  PRO A  47      -8.722   2.766 -12.923  1.00  2.00           H  
ATOM    641 2HG  PRO A  47      -9.351   4.087 -11.934  1.00  2.00           H  
ATOM    642 1HD  PRO A  47      -6.958   4.244 -13.285  1.00  2.00           H  
ATOM    643 2HD  PRO A  47      -7.215   5.122 -11.698  1.00  2.00           H  
ATOM    644  N   VAL A  48      -6.454  -0.235 -10.783  1.00  2.17           N  
ATOM    645  CA  VAL A  48      -6.266  -1.550 -11.378  1.00  2.17           C  
ATOM    646  C   VAL A  48      -7.225  -2.573 -10.774  1.00  2.17           C  
ATOM    647  O   VAL A  48      -7.313  -2.708  -9.553  1.00  2.17           O  
ATOM    648  CB  VAL A  48      -4.802  -2.010 -11.198  1.00  2.17           C  
ATOM    649  CG1 VAL A  48      -4.619  -3.382 -11.803  1.00  2.17           C  
ATOM    650  CG2 VAL A  48      -3.852  -0.993 -11.865  1.00  2.17           C  
ATOM    651  H   VAL A  48      -6.472  -0.148  -9.777  1.00  2.17           H  
ATOM    652  HA  VAL A  48      -6.471  -1.479 -12.447  1.00  2.17           H  
ATOM    653  HB  VAL A  48      -4.572  -2.086 -10.135  1.00  2.17           H  
ATOM    654 1HG1 VAL A  48      -3.589  -3.710 -11.663  1.00  2.17           H  
ATOM    655 2HG1 VAL A  48      -5.292  -4.080 -11.318  1.00  2.17           H  
ATOM    656 3HG1 VAL A  48      -4.846  -3.343 -12.866  1.00  2.17           H  
ATOM    657 1HG2 VAL A  48      -2.838  -1.315 -11.746  1.00  2.17           H  
ATOM    658 2HG2 VAL A  48      -4.084  -0.924 -12.927  1.00  2.17           H  
ATOM    659 3HG2 VAL A  48      -3.962  -0.010 -11.410  1.00  2.17           H  
ATOM    660  N   ASN A  49      -7.942  -3.296 -11.629  1.00  2.43           N  
ATOM    661  CA  ASN A  49      -8.887  -4.309 -11.166  1.00  2.43           C  
ATOM    662  C   ASN A  49      -8.227  -5.670 -11.020  1.00  2.43           C  
ATOM    663  O   ASN A  49      -7.762  -6.247 -12.004  1.00  2.43           O  
ATOM    664  CB  ASN A  49     -10.075  -4.409 -12.098  1.00  2.43           C  
ATOM    665  CG  ASN A  49     -10.898  -3.147 -12.119  1.00  2.43           C  
ATOM    666  OD1 ASN A  49     -11.266  -2.609 -11.068  1.00  2.43           O  
ATOM    667  ND2 ASN A  49     -11.193  -2.661 -13.298  1.00  2.43           N  
ATOM    668  H   ASN A  49      -7.829  -3.138 -12.620  1.00  2.43           H  
ATOM    669  HA  ASN A  49      -9.246  -4.018 -10.177  1.00  2.43           H  
ATOM    670 1HB  ASN A  49      -9.727  -4.621 -13.110  1.00  2.43           H  
ATOM    671 2HB  ASN A  49     -10.708  -5.243 -11.789  1.00  2.43           H  
ATOM    672 1HD2 ASN A  49     -11.738  -1.826 -13.373  1.00  2.43           H  
ATOM    673 2HD2 ASN A  49     -10.879  -3.128 -14.125  1.00  2.43           H  
ATOM    674  N   ILE A  50      -8.162  -6.160  -9.790  1.00  2.77           N  
ATOM    675  CA  ILE A  50      -7.518  -7.434  -9.511  1.00  2.77           C  
ATOM    676  C   ILE A  50      -8.512  -8.528  -9.172  1.00  2.77           C  
ATOM    677  O   ILE A  50      -9.365  -8.356  -8.298  1.00  2.77           O  
ATOM    678  CB  ILE A  50      -6.531  -7.319  -8.344  1.00  2.77           C  
ATOM    679  CG1 ILE A  50      -5.492  -6.232  -8.650  1.00  2.77           C  
ATOM    680  CG2 ILE A  50      -5.865  -8.687  -8.082  1.00  2.77           C  
ATOM    681  CD1 ILE A  50      -4.696  -6.505  -9.903  1.00  2.77           C  
ATOM    682  H   ILE A  50      -8.559  -5.627  -9.030  1.00  2.77           H  
ATOM    683  HA  ILE A  50      -6.970  -7.744 -10.399  1.00  2.77           H  
ATOM    684  HB  ILE A  50      -7.069  -7.010  -7.449  1.00  2.77           H  
ATOM    685 1HG1 ILE A  50      -5.996  -5.269  -8.765  1.00  2.77           H  
ATOM    686 2HG1 ILE A  50      -4.802  -6.160  -7.811  1.00  2.77           H  
ATOM    687 1HG2 ILE A  50      -5.184  -8.606  -7.245  1.00  2.77           H  
ATOM    688 2HG2 ILE A  50      -6.618  -9.431  -7.845  1.00  2.77           H  
ATOM    689 3HG2 ILE A  50      -5.317  -9.005  -8.969  1.00  2.77           H  
ATOM    690 1HD1 ILE A  50      -3.973  -5.711 -10.053  1.00  2.77           H  
ATOM    691 2HD1 ILE A  50      -4.179  -7.449  -9.807  1.00  2.77           H  
ATOM    692 3HD1 ILE A  50      -5.364  -6.559 -10.759  1.00  2.77           H  
ATOM    693  N   GLU A  51      -8.378  -9.656  -9.848  1.00  3.18           N  
ATOM    694  CA  GLU A  51      -9.215 -10.811  -9.582  1.00  3.18           C  
ATOM    695  C   GLU A  51      -8.307 -11.975  -9.228  1.00  3.18           C  
ATOM    696  O   GLU A  51      -7.233 -12.122  -9.811  1.00  3.18           O  
ATOM    697  CB  GLU A  51     -10.081 -11.150 -10.806  1.00  3.18           C  
ATOM    698  CG  GLU A  51     -11.086 -10.061 -11.200  1.00  3.18           C  
ATOM    699  CD  GLU A  51     -11.946 -10.440 -12.390  1.00  3.18           C  
ATOM    700  OE1 GLU A  51     -11.749 -11.505 -12.930  1.00  3.18           O  
ATOM    701  OE2 GLU A  51     -12.798  -9.663 -12.755  1.00  3.18           O  
ATOM    702  H   GLU A  51      -7.665  -9.715 -10.561  1.00  3.18           H  
ATOM    703  HA  GLU A  51      -9.862 -10.603  -8.729  1.00  3.18           H  
ATOM    704 1HB  GLU A  51      -9.438 -11.341 -11.663  1.00  3.18           H  
ATOM    705 2HB  GLU A  51     -10.640 -12.065 -10.606  1.00  3.18           H  
ATOM    706 1HG  GLU A  51     -11.732  -9.847 -10.347  1.00  3.18           H  
ATOM    707 2HG  GLU A  51     -10.537  -9.147 -11.437  1.00  3.18           H  
ATOM    708  N   ALA A  52      -8.753 -12.794  -8.278  1.00  3.60           N  
ATOM    709  CA  ALA A  52      -8.052 -13.984  -7.799  1.00  3.60           C  
ATOM    710  C   ALA A  52      -8.811 -14.526  -6.594  1.00  3.60           C  
ATOM    711  O   ALA A  52      -9.914 -14.057  -6.301  1.00  3.60           O  
ATOM    712  OXT ALA A  52      -8.215 -15.241  -5.785  1.00  3.60           O  
ATOM    713  CB  ALA A  52      -6.589 -13.695  -7.416  1.00  3.60           C  
ATOM    714  H   ALA A  52      -9.645 -12.573  -7.866  1.00  3.60           H  
ATOM    715  HA  ALA A  52      -8.070 -14.743  -8.582  1.00  3.60           H  
ATOM    716 1HB  ALA A  52      -6.137 -14.616  -7.060  1.00  3.60           H  
ATOM    717 2HB  ALA A  52      -6.012 -13.343  -8.258  1.00  3.60           H  
ATOM    718 3HB  ALA A  52      -6.546 -12.954  -6.636  1.00  3.60           H  
TER     719
ENDMDL

