REMARK ID 699530 MODEL 1 DENV1_12
PFRMAT TS
TARGET DENV1_12
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      -0.514   0.781  -0.311  1.00  9.29           N  
ATOM      2  CA  TYR A   1       0.887   0.856  -0.711  1.00  9.29           C  
ATOM      3  C   TYR A   1       1.413   2.282  -0.659  1.00  9.29           C  
ATOM      4  O   TYR A   1       1.025   3.150  -1.455  1.00  9.29           O  
ATOM      5  CB  TYR A   1       1.086   0.263  -2.105  1.00  9.29           C  
ATOM      6  CG  TYR A   1       2.523   0.307  -2.583  1.00  9.29           C  
ATOM      7  CD1 TYR A   1       3.550  -0.090  -1.739  1.00  9.29           C  
ATOM      8  CD2 TYR A   1       2.810   0.732  -3.870  1.00  9.29           C  
ATOM      9  CE1 TYR A   1       4.855  -0.057  -2.176  1.00  9.29           C  
ATOM     10  CE2 TYR A   1       4.117   0.760  -4.311  1.00  9.29           C  
ATOM     11  CZ  TYR A   1       5.138   0.367  -3.466  1.00  9.29           C  
ATOM     12  OH  TYR A   1       6.440   0.402  -3.908  1.00  9.29           O  
ATOM     13 1H   TYR A   1      -0.656  -0.041   0.259  1.00  9.29           H  
ATOM     14 2H   TYR A   1      -0.753   1.603   0.225  1.00  9.29           H  
ATOM     15 3H   TYR A   1      -1.099   0.729  -1.132  1.00  9.29           H  
ATOM     16  HA  TYR A   1       1.476   0.267  -0.004  1.00  9.29           H  
ATOM     17 1HB  TYR A   1       0.757  -0.779  -2.109  1.00  9.29           H  
ATOM     18 2HB  TYR A   1       0.471   0.803  -2.824  1.00  9.29           H  
ATOM     19  HD1 TYR A   1       3.325  -0.425  -0.723  1.00  9.29           H  
ATOM     20  HD2 TYR A   1       2.004   1.046  -4.534  1.00  9.29           H  
ATOM     21  HE1 TYR A   1       5.658  -0.363  -1.504  1.00  9.29           H  
ATOM     22  HE2 TYR A   1       4.344   1.095  -5.324  1.00  9.29           H  
ATOM     23  HH  TYR A   1       6.462   0.711  -4.817  1.00  9.29           H  
ATOM     24  N   GLU A   2       2.340   2.506   0.257  1.00  8.87           N  
ATOM     25  CA  GLU A   2       2.959   3.806   0.500  1.00  8.87           C  
ATOM     26  C   GLU A   2       3.730   4.390  -0.694  1.00  8.87           C  
ATOM     27  O   GLU A   2       3.933   5.599  -0.772  1.00  8.87           O  
ATOM     28  CB  GLU A   2       3.871   3.643   1.715  1.00  8.87           C  
ATOM     29  CG  GLU A   2       4.949   2.566   1.541  1.00  8.87           C  
ATOM     30  CD  GLU A   2       4.404   1.174   1.808  1.00  8.87           C  
ATOM     31  OE1 GLU A   2       3.209   0.984   1.644  1.00  8.87           O  
ATOM     32  OE2 GLU A   2       5.167   0.308   2.160  1.00  8.87           O  
ATOM     33  H   GLU A   2       2.628   1.739   0.849  1.00  8.87           H  
ATOM     34  HA  GLU A   2       2.169   4.509   0.760  1.00  8.87           H  
ATOM     35 1HB  GLU A   2       4.369   4.588   1.929  1.00  8.87           H  
ATOM     36 2HB  GLU A   2       3.270   3.383   2.589  1.00  8.87           H  
ATOM     37 1HG  GLU A   2       5.378   2.598   0.545  1.00  8.87           H  
ATOM     38 2HG  GLU A   2       5.748   2.768   2.253  1.00  8.87           H  
ATOM     39  N   GLY A   3       4.141   3.533  -1.619  1.00  8.25           N  
ATOM     40  CA  GLY A   3       4.886   3.936  -2.799  1.00  8.25           C  
ATOM     41  C   GLY A   3       4.001   4.223  -4.016  1.00  8.25           C  
ATOM     42  O   GLY A   3       4.520   4.398  -5.121  1.00  8.25           O  
ATOM     43  H   GLY A   3       3.934   2.554  -1.482  1.00  8.25           H  
ATOM     44 1HA  GLY A   3       5.465   4.827  -2.563  1.00  8.25           H  
ATOM     45 2HA  GLY A   3       5.606   3.160  -3.046  1.00  8.25           H  
ATOM     46  N   THR A   4       2.676   4.248  -3.850  1.00  7.43           N  
ATOM     47  CA  THR A   4       1.798   4.468  -4.998  1.00  7.43           C  
ATOM     48  C   THR A   4       2.123   5.764  -5.728  1.00  7.43           C  
ATOM     49  O   THR A   4       2.139   6.847  -5.131  1.00  7.43           O  
ATOM     50  CB  THR A   4       0.318   4.526  -4.572  1.00  7.43           C  
ATOM     51  OG1 THR A   4      -0.041   3.314  -3.913  1.00  7.43           O  
ATOM     52  CG2 THR A   4      -0.591   4.743  -5.784  1.00  7.43           C  
ATOM     53  H   THR A   4       2.265   4.087  -2.928  1.00  7.43           H  
ATOM     54  HA  THR A   4       1.935   3.639  -5.695  1.00  7.43           H  
ATOM     55  HB  THR A   4       0.181   5.352  -3.874  1.00  7.43           H  
ATOM     56  HG1 THR A   4       0.365   3.322  -3.024  1.00  7.43           H  
ATOM     57 1HG2 THR A   4      -1.627   4.785  -5.455  1.00  7.43           H  
ATOM     58 2HG2 THR A   4      -0.334   5.678  -6.278  1.00  7.43           H  
ATOM     59 3HG2 THR A   4      -0.465   3.921  -6.485  1.00  7.43           H  
ATOM     60  N   ASP A   5       2.298   5.685  -7.048  1.00  6.50           N  
ATOM     61  CA  ASP A   5       2.629   6.864  -7.853  1.00  6.50           C  
ATOM     62  C   ASP A   5       1.365   7.680  -8.150  1.00  6.50           C  
ATOM     63  O   ASP A   5       0.878   7.733  -9.282  1.00  6.50           O  
ATOM     64  CB  ASP A   5       3.314   6.427  -9.156  1.00  6.50           C  
ATOM     65  CG  ASP A   5       3.979   7.563  -9.962  1.00  6.50           C  
ATOM     66  OD1 ASP A   5       4.246   8.606  -9.415  1.00  6.50           O  
ATOM     67  OD2 ASP A   5       4.232   7.346 -11.126  1.00  6.50           O  
ATOM     68  H   ASP A   5       2.249   4.779  -7.495  1.00  6.50           H  
ATOM     69  HA  ASP A   5       3.316   7.491  -7.283  1.00  6.50           H  
ATOM     70 1HB  ASP A   5       4.079   5.687  -8.920  1.00  6.50           H  
ATOM     71 2HB  ASP A   5       2.581   5.941  -9.796  1.00  6.50           H  
ATOM     72  N   ALA A   6       0.829   8.279  -7.102  1.00  5.59           N  
ATOM     73  CA  ALA A   6      -0.387   9.069  -7.152  1.00  5.59           C  
ATOM     74  C   ALA A   6      -0.123  10.410  -7.848  1.00  5.59           C  
ATOM     75  O   ALA A   6       1.001  10.911  -7.785  1.00  5.59           O  
ATOM     76  CB  ALA A   6      -0.905   9.288  -5.739  1.00  5.59           C  
ATOM     77  H   ALA A   6       1.313   8.145  -6.214  1.00  5.59           H  
ATOM     78  HA  ALA A   6      -1.119   8.509  -7.725  1.00  5.59           H  
ATOM     79 1HB  ALA A   6      -1.823   9.865  -5.753  1.00  5.59           H  
ATOM     80 2HB  ALA A   6      -1.090   8.320  -5.275  1.00  5.59           H  
ATOM     81 3HB  ALA A   6      -0.153   9.829  -5.166  1.00  5.59           H  
ATOM     82  N   PRO A   7      -1.124  11.029  -8.504  1.00  4.79           N  
ATOM     83  CA  PRO A   7      -1.031  12.360  -9.080  1.00  4.79           C  
ATOM     84  C   PRO A   7      -0.904  13.366  -7.951  1.00  4.79           C  
ATOM     85  O   PRO A   7      -1.338  13.105  -6.824  1.00  4.79           O  
ATOM     86  CB  PRO A   7      -2.337  12.505  -9.866  1.00  4.79           C  
ATOM     87  CG  PRO A   7      -3.306  11.537  -9.196  1.00  4.79           C  
ATOM     88  CD  PRO A   7      -2.432  10.367  -8.716  1.00  4.79           C  
ATOM     89  HA  PRO A   7      -0.157  12.412  -9.750  1.00  4.79           H  
ATOM     90 1HB  PRO A   7      -2.671  13.558  -9.817  1.00  4.79           H  
ATOM     91 2HB  PRO A   7      -2.156  12.285 -10.933  1.00  4.79           H  
ATOM     92 1HG  PRO A   7      -3.824  12.045  -8.365  1.00  4.79           H  
ATOM     93 2HG  PRO A   7      -4.085  11.227  -9.910  1.00  4.79           H  
ATOM     94 1HD  PRO A   7      -2.849   9.975  -7.788  1.00  4.79           H  
ATOM     95 2HD  PRO A   7      -2.349   9.591  -9.499  1.00  4.79           H  
ATOM     96  N   CYS A   8      -0.287  14.496  -8.242  1.00  4.14           N  
ATOM     97  CA  CYS A   8      -0.091  15.548  -7.258  1.00  4.14           C  
ATOM     98  C   CYS A   8      -1.338  16.390  -7.089  1.00  4.14           C  
ATOM     99  O   CYS A   8      -2.265  16.312  -7.891  1.00  4.14           O  
ATOM    100  CB  CYS A   8       1.056  16.461  -7.665  1.00  4.14           C  
ATOM    101  SG  CYS A   8       0.663  17.555  -9.037  1.00  4.14           S  
ATOM    102  H   CYS A   8       0.033  14.652  -9.196  1.00  4.14           H  
ATOM    103  HA  CYS A   8       0.153  15.083  -6.302  1.00  4.14           H  
ATOM    104 1HB  CYS A   8       1.373  17.054  -6.821  1.00  4.14           H  
ATOM    105 2HB  CYS A   8       1.898  15.846  -7.969  1.00  4.14           H  
ATOM    106  HG  CYS A   8       0.384  16.565  -9.911  1.00  4.14           H  
ATOM    107  N   LYS A   9      -1.349  17.203  -6.039  1.00  3.67           N  
ATOM    108  CA  LYS A   9      -2.436  18.143  -5.781  1.00  3.67           C  
ATOM    109  C   LYS A   9      -1.907  19.576  -5.798  1.00  3.67           C  
ATOM    110  O   LYS A   9      -2.430  20.457  -5.116  1.00  3.67           O  
ATOM    111  CB  LYS A   9      -3.129  17.815  -4.460  1.00  3.67           C  
ATOM    112  CG  LYS A   9      -3.813  16.446  -4.453  1.00  3.67           C  
ATOM    113  CD  LYS A   9      -4.573  16.193  -3.156  1.00  3.67           C  
ATOM    114  CE  LYS A   9      -5.260  14.831  -3.171  1.00  3.67           C  
ATOM    115  NZ  LYS A   9      -5.981  14.563  -1.898  1.00  3.67           N  
ATOM    116  H   LYS A   9      -0.570  17.185  -5.400  1.00  3.67           H  
ATOM    117  HA  LYS A   9      -3.174  18.053  -6.579  1.00  3.67           H  
ATOM    118 1HB  LYS A   9      -2.402  17.840  -3.648  1.00  3.67           H  
ATOM    119 2HB  LYS A   9      -3.884  18.570  -4.250  1.00  3.67           H  
ATOM    120 1HG  LYS A   9      -4.506  16.391  -5.294  1.00  3.67           H  
ATOM    121 2HG  LYS A   9      -3.065  15.663  -4.576  1.00  3.67           H  
ATOM    122 1HD  LYS A   9      -3.884  16.231  -2.311  1.00  3.67           H  
ATOM    123 2HD  LYS A   9      -5.329  16.965  -3.021  1.00  3.67           H  
ATOM    124 1HE  LYS A   9      -5.973  14.801  -3.995  1.00  3.67           H  
ATOM    125 2HE  LYS A   9      -4.511  14.055  -3.326  1.00  3.67           H  
ATOM    126 1HZ  LYS A   9      -6.423  13.656  -1.944  1.00  3.67           H  
ATOM    127 2HZ  LYS A   9      -5.326  14.579  -1.128  1.00  3.67           H  
ATOM    128 3HZ  LYS A   9      -6.687  15.272  -1.752  1.00  3.67           H  
ATOM    129  N   ILE A  10      -0.843  19.787  -6.556  1.00  3.36           N  
ATOM    130  CA  ILE A  10      -0.202  21.085  -6.683  1.00  3.36           C  
ATOM    131  C   ILE A  10      -1.037  21.964  -7.625  1.00  3.36           C  
ATOM    132  O   ILE A  10      -1.393  21.503  -8.706  1.00  3.36           O  
ATOM    133  CB  ILE A  10       1.218  20.913  -7.253  1.00  3.36           C  
ATOM    134  CG1 ILE A  10       2.063  20.090  -6.320  1.00  3.36           C  
ATOM    135  CG2 ILE A  10       1.859  22.232  -7.506  1.00  3.36           C  
ATOM    136  CD1 ILE A  10       3.370  19.660  -6.951  1.00  3.36           C  
ATOM    137  H   ILE A  10      -0.478  19.008  -7.085  1.00  3.36           H  
ATOM    138  HA  ILE A  10      -0.131  21.513  -5.688  1.00  3.36           H  
ATOM    139  HB  ILE A  10       1.151  20.375  -8.179  1.00  3.36           H  
ATOM    140 1HG1 ILE A  10       2.286  20.670  -5.430  1.00  3.36           H  
ATOM    141 2HG1 ILE A  10       1.506  19.206  -6.023  1.00  3.36           H  
ATOM    142 1HG2 ILE A  10       2.851  22.077  -7.925  1.00  3.36           H  
ATOM    143 2HG2 ILE A  10       1.268  22.767  -8.197  1.00  3.36           H  
ATOM    144 3HG2 ILE A  10       1.944  22.787  -6.576  1.00  3.36           H  
ATOM    145 1HD1 ILE A  10       3.946  19.068  -6.244  1.00  3.36           H  
ATOM    146 2HD1 ILE A  10       3.157  19.067  -7.833  1.00  3.36           H  
ATOM    147 3HD1 ILE A  10       3.939  20.540  -7.238  1.00  3.36           H  
ATOM    148  N   PRO A  11      -1.471  23.179  -7.227  1.00  3.21           N  
ATOM    149  CA  PRO A  11      -2.271  24.089  -8.041  1.00  3.21           C  
ATOM    150  C   PRO A  11      -1.519  24.714  -9.211  1.00  3.21           C  
ATOM    151  O   PRO A  11      -2.131  25.214 -10.155  1.00  3.21           O  
ATOM    152  CB  PRO A  11      -2.691  25.156  -7.026  1.00  3.21           C  
ATOM    153  CG  PRO A  11      -1.609  25.137  -5.965  1.00  3.21           C  
ATOM    154  CD  PRO A  11      -1.165  23.688  -5.875  1.00  3.21           C  
ATOM    155  HA  PRO A  11      -3.156  23.539  -8.415  1.00  3.21           H  
ATOM    156 1HB  PRO A  11      -2.778  26.131  -7.522  1.00  3.21           H  
ATOM    157 2HB  PRO A  11      -3.689  24.914  -6.621  1.00  3.21           H  
ATOM    158 1HG  PRO A  11      -0.790  25.821  -6.240  1.00  3.21           H  
ATOM    159 2HG  PRO A  11      -2.016  25.505  -5.013  1.00  3.21           H  
ATOM    160 1HD  PRO A  11      -0.093  23.676  -5.669  1.00  3.21           H  
ATOM    161 2HD  PRO A  11      -1.752  23.138  -5.114  1.00  3.21           H  
ATOM    162  N   PHE A  12      -0.187  24.701  -9.138  1.00  3.18           N  
ATOM    163  CA  PHE A  12       0.676  25.280 -10.166  1.00  3.18           C  
ATOM    164  C   PHE A  12       0.365  26.765 -10.438  1.00  3.18           C  
ATOM    165  O   PHE A  12       0.392  27.222 -11.580  1.00  3.18           O  
ATOM    166  CB  PHE A  12       0.602  24.451 -11.457  1.00  3.18           C  
ATOM    167  CG  PHE A  12       1.012  22.999 -11.273  1.00  3.18           C  
ATOM    168  CD1 PHE A  12       0.094  21.963 -11.331  1.00  3.18           C  
ATOM    169  CD2 PHE A  12       2.317  22.686 -11.022  1.00  3.18           C  
ATOM    170  CE1 PHE A  12       0.498  20.649 -11.160  1.00  3.18           C  
ATOM    171  CE2 PHE A  12       2.721  21.368 -10.850  1.00  3.18           C  
ATOM    172  CZ  PHE A  12       1.803  20.362 -10.924  1.00  3.18           C  
ATOM    173  H   PHE A  12       0.245  24.273  -8.338  1.00  3.18           H  
ATOM    174  HA  PHE A  12       1.706  25.220  -9.808  1.00  3.18           H  
ATOM    175 1HB  PHE A  12      -0.406  24.469 -11.854  1.00  3.18           H  
ATOM    176 2HB  PHE A  12       1.245  24.887 -12.206  1.00  3.18           H  
ATOM    177  HD1 PHE A  12      -0.957  22.185 -11.514  1.00  3.18           H  
ATOM    178  HD2 PHE A  12       3.033  23.499 -10.972  1.00  3.18           H  
ATOM    179  HE1 PHE A  12      -0.233  19.848 -11.203  1.00  3.18           H  
ATOM    180  HE2 PHE A  12       3.761  21.126 -10.659  1.00  3.18           H  
ATOM    181  HZ  PHE A  12       2.115  19.337 -10.801  1.00  3.18           H  
ATOM    182  N   SER A  13       0.042  27.497  -9.367  1.00  3.21           N  
ATOM    183  CA  SER A  13      -0.324  28.913  -9.422  1.00  3.21           C  
ATOM    184  C   SER A  13       0.805  29.966  -9.398  1.00  3.21           C  
ATOM    185  O   SER A  13       0.525  31.152  -9.543  1.00  3.21           O  
ATOM    186  CB  SER A  13      -1.268  29.204  -8.271  1.00  3.21           C  
ATOM    187  OG  SER A  13      -0.609  29.088  -7.034  1.00  3.21           O  
ATOM    188  H   SER A  13       0.037  27.038  -8.473  1.00  3.21           H  
ATOM    189  HA  SER A  13      -0.879  29.060 -10.352  1.00  3.21           H  
ATOM    190 1HB  SER A  13      -1.677  30.206  -8.373  1.00  3.21           H  
ATOM    191 2HB  SER A  13      -2.100  28.505  -8.309  1.00  3.21           H  
ATOM    192  HG  SER A  13      -1.303  29.048  -6.366  1.00  3.21           H  
ATOM    193  N   SER A  14       2.057  29.562  -9.147  1.00  3.27           N  
ATOM    194  CA  SER A  14       3.160  30.535  -9.003  1.00  3.27           C  
ATOM    195  C   SER A  14       2.836  31.659  -8.008  1.00  3.27           C  
ATOM    196  O   SER A  14       3.068  32.840  -8.277  1.00  3.27           O  
ATOM    197  CB  SER A  14       3.571  31.122 -10.341  1.00  3.27           C  
ATOM    198  OG  SER A  14       4.094  30.137 -11.166  1.00  3.27           O  
ATOM    199  H   SER A  14       2.246  28.576  -9.056  1.00  3.27           H  
ATOM    200  HA  SER A  14       4.030  29.998  -8.621  1.00  3.27           H  
ATOM    201 1HB  SER A  14       2.719  31.599 -10.821  1.00  3.27           H  
ATOM    202 2HB  SER A  14       4.332  31.887 -10.171  1.00  3.27           H  
ATOM    203  HG  SER A  14       4.942  29.880 -10.719  1.00  3.27           H  
ATOM    204  N   GLN A  15       2.345  31.274  -6.825  1.00  3.29           N  
ATOM    205  CA  GLN A  15       1.965  32.213  -5.765  1.00  3.29           C  
ATOM    206  C   GLN A  15       3.122  33.096  -5.288  1.00  3.29           C  
ATOM    207  O   GLN A  15       2.901  34.174  -4.739  1.00  3.29           O  
ATOM    208  CB  GLN A  15       1.410  31.435  -4.565  1.00  3.29           C  
ATOM    209  CG  GLN A  15       2.473  30.634  -3.809  1.00  3.29           C  
ATOM    210  CD  GLN A  15       1.908  29.744  -2.722  1.00  3.29           C  
ATOM    211  OE1 GLN A  15       0.874  30.047  -2.107  1.00  3.29           O  
ATOM    212  NE2 GLN A  15       2.592  28.634  -2.466  1.00  3.29           N  
ATOM    213  H   GLN A  15       2.189  30.288  -6.679  1.00  3.29           H  
ATOM    214  HA  GLN A  15       1.181  32.863  -6.156  1.00  3.29           H  
ATOM    215 1HB  GLN A  15       0.938  32.128  -3.866  1.00  3.29           H  
ATOM    216 2HB  GLN A  15       0.642  30.740  -4.907  1.00  3.29           H  
ATOM    217 1HG  GLN A  15       3.012  30.007  -4.517  1.00  3.29           H  
ATOM    218 2HG  GLN A  15       3.164  31.332  -3.335  1.00  3.29           H  
ATOM    219 1HE2 GLN A  15       2.281  28.003  -1.755  1.00  3.29           H  
ATOM    220 2HE2 GLN A  15       3.434  28.437  -2.978  1.00  3.29           H  
ATOM    221  N   ASP A  16       4.353  32.634  -5.517  1.00  3.24           N  
ATOM    222  CA  ASP A  16       5.555  33.346  -5.117  1.00  3.24           C  
ATOM    223  C   ASP A  16       6.179  34.108  -6.291  1.00  3.24           C  
ATOM    224  O   ASP A  16       7.308  34.605  -6.197  1.00  3.24           O  
ATOM    225  CB  ASP A  16       6.581  32.354  -4.553  1.00  3.24           C  
ATOM    226  CG  ASP A  16       6.112  31.671  -3.262  1.00  3.24           C  
ATOM    227  OD1 ASP A  16       5.614  32.349  -2.398  1.00  3.24           O  
ATOM    228  OD2 ASP A  16       6.243  30.473  -3.168  1.00  3.24           O  
ATOM    229  H   ASP A  16       4.454  31.751  -5.991  1.00  3.24           H  
ATOM    230  HA  ASP A  16       5.292  34.064  -4.343  1.00  3.24           H  
ATOM    231 1HB  ASP A  16       6.794  31.590  -5.304  1.00  3.24           H  
ATOM    232 2HB  ASP A  16       7.506  32.882  -4.348  1.00  3.24           H  
ATOM    233  N   GLY A  17       5.465  34.187  -7.411  1.00  3.09           N  
ATOM    234  CA  GLY A  17       5.994  34.888  -8.564  1.00  3.09           C  
ATOM    235  C   GLY A  17       7.285  34.232  -9.008  1.00  3.09           C  
ATOM    236  O   GLY A  17       7.343  33.019  -9.211  1.00  3.09           O  
ATOM    237  H   GLY A  17       4.542  33.757  -7.487  1.00  3.09           H  
ATOM    238 1HA  GLY A  17       5.264  34.863  -9.374  1.00  3.09           H  
ATOM    239 2HA  GLY A  17       6.172  35.932  -8.310  1.00  3.09           H  
ATOM    240  N   GLY A  18       8.356  35.021  -9.094  1.00  2.87           N  
ATOM    241  CA  GLY A  18       9.659  34.514  -9.522  1.00  2.87           C  
ATOM    242  C   GLY A  18      10.194  33.386  -8.622  1.00  2.87           C  
ATOM    243  O   GLY A  18      11.078  32.633  -9.030  1.00  2.87           O  
ATOM    244  H   GLY A  18       8.254  36.004  -8.878  1.00  2.87           H  
ATOM    245 1HA  GLY A  18       9.579  34.150 -10.550  1.00  2.87           H  
ATOM    246 2HA  GLY A  18      10.377  35.336  -9.542  1.00  2.87           H  
ATOM    247  N   GLY A  19       9.660  33.269  -7.394  1.00  2.63           N  
ATOM    248  CA  GLY A  19      10.055  32.213  -6.466  1.00  2.63           C  
ATOM    249  C   GLY A  19       9.780  30.819  -7.044  1.00  2.63           C  
ATOM    250  O   GLY A  19      10.438  29.842  -6.661  1.00  2.63           O  
ATOM    251  H   GLY A  19       8.928  33.914  -7.103  1.00  2.63           H  
ATOM    252 1HA  GLY A  19      11.114  32.313  -6.231  1.00  2.63           H  
ATOM    253 2HA  GLY A  19       9.509  32.332  -5.533  1.00  2.63           H  
ATOM    254  N   SER A  20       8.769  30.720  -7.919  1.00  2.44           N  
ATOM    255  CA  SER A  20       8.442  29.463  -8.564  1.00  2.44           C  
ATOM    256  C   SER A  20       7.564  29.625  -9.807  1.00  2.44           C  
ATOM    257  O   SER A  20       6.347  29.832  -9.693  1.00  2.44           O  
ATOM    258  CB  SER A  20       7.750  28.528  -7.598  1.00  2.44           C  
ATOM    259  OG  SER A  20       7.439  27.341  -8.238  1.00  2.44           O  
ATOM    260  H   SER A  20       8.264  31.562  -8.206  1.00  2.44           H  
ATOM    261  HA  SER A  20       9.380  29.031  -8.883  1.00  2.44           H  
ATOM    262 1HB  SER A  20       8.404  28.316  -6.755  1.00  2.44           H  
ATOM    263 2HB  SER A  20       6.845  28.993  -7.212  1.00  2.44           H  
ATOM    264  HG  SER A  20       8.277  27.099  -8.706  1.00  2.44           H  
ATOM    265  N   GLU A  21       8.168  29.469 -10.981  1.00  2.34           N  
ATOM    266  CA  GLU A  21       7.476  29.638 -12.253  1.00  2.34           C  
ATOM    267  C   GLU A  21       7.076  28.292 -12.839  1.00  2.34           C  
ATOM    268  O   GLU A  21       7.809  27.307 -12.714  1.00  2.34           O  
ATOM    269  CB  GLU A  21       8.345  30.416 -13.248  1.00  2.34           C  
ATOM    270  CG  GLU A  21       8.636  31.875 -12.853  1.00  2.34           C  
ATOM    271  CD  GLU A  21       9.516  32.607 -13.862  1.00  2.34           C  
ATOM    272  OE1 GLU A  21      10.189  31.951 -14.619  1.00  2.34           O  
ATOM    273  OE2 GLU A  21       9.492  33.817 -13.883  1.00  2.34           O  
ATOM    274  H   GLU A  21       9.155  29.267 -10.974  1.00  2.34           H  
ATOM    275  HA  GLU A  21       6.563  30.214 -12.081  1.00  2.34           H  
ATOM    276 1HB  GLU A  21       9.298  29.899 -13.368  1.00  2.34           H  
ATOM    277 2HB  GLU A  21       7.855  30.429 -14.224  1.00  2.34           H  
ATOM    278 1HG  GLU A  21       7.688  32.410 -12.758  1.00  2.34           H  
ATOM    279 2HG  GLU A  21       9.122  31.887 -11.875  1.00  2.34           H  
ATOM    280  N   VAL A  22       5.944  28.242 -13.521  1.00  2.35           N  
ATOM    281  CA  VAL A  22       5.512  26.983 -14.108  1.00  2.35           C  
ATOM    282  C   VAL A  22       5.710  26.978 -15.622  1.00  2.35           C  
ATOM    283  O   VAL A  22       5.238  27.876 -16.322  1.00  2.35           O  
ATOM    284  CB  VAL A  22       4.047  26.725 -13.761  1.00  2.35           C  
ATOM    285  CG1 VAL A  22       3.630  25.427 -14.371  1.00  2.35           C  
ATOM    286  CG2 VAL A  22       3.863  26.729 -12.240  1.00  2.35           C  
ATOM    287  H   VAL A  22       5.369  29.072 -13.612  1.00  2.35           H  
ATOM    288  HA  VAL A  22       6.109  26.177 -13.683  1.00  2.35           H  
ATOM    289  HB  VAL A  22       3.428  27.507 -14.199  1.00  2.35           H  
ATOM    290 1HG1 VAL A  22       2.586  25.229 -14.152  1.00  2.35           H  
ATOM    291 2HG1 VAL A  22       3.770  25.470 -15.444  1.00  2.35           H  
ATOM    292 3HG1 VAL A  22       4.249  24.645 -13.957  1.00  2.35           H  
ATOM    293 1HG2 VAL A  22       2.830  26.559 -12.014  1.00  2.35           H  
ATOM    294 2HG2 VAL A  22       4.459  25.961 -11.793  1.00  2.35           H  
ATOM    295 3HG2 VAL A  22       4.160  27.688 -11.834  1.00  2.35           H  
ATOM    296  N   ALA A  23       6.471  25.995 -16.103  1.00  2.48           N  
ATOM    297  CA  ALA A  23       6.822  25.846 -17.513  1.00  2.48           C  
ATOM    298  C   ALA A  23       5.918  24.867 -18.260  1.00  2.48           C  
ATOM    299  O   ALA A  23       5.659  25.046 -19.450  1.00  2.48           O  
ATOM    300  CB  ALA A  23       8.261  25.384 -17.640  1.00  2.48           C  
ATOM    301  H   ALA A  23       6.799  25.284 -15.451  1.00  2.48           H  
ATOM    302  HA  ALA A  23       6.716  26.823 -17.988  1.00  2.48           H  
ATOM    303 1HB  ALA A  23       8.526  25.308 -18.691  1.00  2.48           H  
ATOM    304 2HB  ALA A  23       8.915  26.099 -17.145  1.00  2.48           H  
ATOM    305 3HB  ALA A  23       8.363  24.414 -17.171  1.00  2.48           H  
ATOM    306  N   GLU A  24       5.450  23.840 -17.546  1.00  2.70           N  
ATOM    307  CA  GLU A  24       4.661  22.732 -18.116  1.00  2.70           C  
ATOM    308  C   GLU A  24       5.461  21.933 -19.161  1.00  2.70           C  
ATOM    309  O   GLU A  24       6.641  22.200 -19.397  1.00  2.70           O  
ATOM    310  CB  GLU A  24       3.334  23.228 -18.754  1.00  2.70           C  
ATOM    311  CG  GLU A  24       2.332  23.853 -17.776  1.00  2.70           C  
ATOM    312  CD  GLU A  24       1.024  24.264 -18.427  1.00  2.70           C  
ATOM    313  OE1 GLU A  24       0.909  24.141 -19.623  1.00  2.70           O  
ATOM    314  OE2 GLU A  24       0.139  24.686 -17.721  1.00  2.70           O  
ATOM    315  H   GLU A  24       5.723  23.803 -16.563  1.00  2.70           H  
ATOM    316  HA  GLU A  24       4.396  22.066 -17.319  1.00  2.70           H  
ATOM    317 1HB  GLU A  24       3.525  23.935 -19.553  1.00  2.70           H  
ATOM    318 2HB  GLU A  24       2.816  22.380 -19.204  1.00  2.70           H  
ATOM    319 1HG  GLU A  24       2.113  23.152 -16.986  1.00  2.70           H  
ATOM    320 2HG  GLU A  24       2.792  24.727 -17.336  1.00  2.70           H  
ATOM    321  N   THR A  25       4.815  20.909 -19.734  1.00  2.96           N  
ATOM    322  CA  THR A  25       5.402  20.040 -20.762  1.00  2.96           C  
ATOM    323  C   THR A  25       4.413  19.301 -21.650  1.00  2.96           C  
ATOM    324  O   THR A  25       3.311  18.919 -21.250  1.00  2.96           O  
ATOM    325  CB  THR A  25       6.396  19.007 -20.192  1.00  2.96           C  
ATOM    326  OG1 THR A  25       6.845  18.163 -21.259  1.00  2.96           O  
ATOM    327  CG2 THR A  25       5.833  18.192 -19.119  1.00  2.96           C  
ATOM    328  H   THR A  25       3.857  20.735 -19.458  1.00  2.96           H  
ATOM    329  HA  THR A  25       5.983  20.679 -21.422  1.00  2.96           H  
ATOM    330  HB  THR A  25       7.251  19.540 -19.805  1.00  2.96           H  
ATOM    331  HG1 THR A  25       7.188  18.705 -21.995  1.00  2.96           H  
ATOM    332 1HG2 THR A  25       6.593  17.499 -18.758  1.00  2.96           H  
ATOM    333 2HG2 THR A  25       5.545  18.852 -18.314  1.00  2.96           H  
ATOM    334 3HG2 THR A  25       4.970  17.636 -19.470  1.00  2.96           H  
ATOM    335  N   GLN A  26       4.900  18.999 -22.856  1.00  3.16           N  
ATOM    336  CA  GLN A  26       4.209  18.214 -23.877  1.00  3.16           C  
ATOM    337  C   GLN A  26       3.904  16.785 -23.429  1.00  3.16           C  
ATOM    338  O   GLN A  26       3.107  16.089 -24.059  1.00  3.16           O  
ATOM    339  CB  GLN A  26       5.063  18.166 -25.156  1.00  3.16           C  
ATOM    340  CG  GLN A  26       6.368  17.332 -25.040  1.00  3.16           C  
ATOM    341  CD  GLN A  26       7.570  18.114 -24.486  1.00  3.16           C  
ATOM    342  OE1 GLN A  26       7.430  19.051 -23.675  1.00  3.16           O  
ATOM    343  NE2 GLN A  26       8.768  17.724 -24.922  1.00  3.16           N  
ATOM    344  H   GLN A  26       5.809  19.362 -23.087  1.00  3.16           H  
ATOM    345  HA  GLN A  26       3.262  18.703 -24.105  1.00  3.16           H  
ATOM    346 1HB  GLN A  26       4.469  17.741 -25.968  1.00  3.16           H  
ATOM    347 2HB  GLN A  26       5.334  19.179 -25.449  1.00  3.16           H  
ATOM    348 1HG  GLN A  26       6.198  16.466 -24.406  1.00  3.16           H  
ATOM    349 2HG  GLN A  26       6.634  16.993 -26.040  1.00  3.16           H  
ATOM    350 1HE2 GLN A  26       9.596  18.187 -24.600  1.00  3.16           H  
ATOM    351 2HE2 GLN A  26       8.844  16.961 -25.565  1.00  3.16           H  
ATOM    352  N   HIS A  27       4.512  16.354 -22.324  1.00  3.25           N  
ATOM    353  CA  HIS A  27       4.284  15.009 -21.824  1.00  3.25           C  
ATOM    354  C   HIS A  27       3.063  14.904 -20.896  1.00  3.25           C  
ATOM    355  O   HIS A  27       2.732  13.816 -20.425  1.00  3.25           O  
ATOM    356  CB  HIS A  27       5.540  14.519 -21.108  1.00  3.25           C  
ATOM    357  CG  HIS A  27       6.699  14.358 -22.053  1.00  3.25           C  
ATOM    358  ND1 HIS A  27       6.723  13.394 -23.045  1.00  3.25           N  
ATOM    359  CD2 HIS A  27       7.860  15.044 -22.169  1.00  3.25           C  
ATOM    360  CE1 HIS A  27       7.853  13.493 -23.726  1.00  3.25           C  
ATOM    361  NE2 HIS A  27       8.559  14.485 -23.216  1.00  3.25           N  
ATOM    362  H   HIS A  27       5.185  16.968 -21.856  1.00  3.25           H  
ATOM    363  HA  HIS A  27       4.106  14.344 -22.666  1.00  3.25           H  
ATOM    364 1HB  HIS A  27       5.820  15.238 -20.331  1.00  3.25           H  
ATOM    365 2HB  HIS A  27       5.338  13.568 -20.622  1.00  3.25           H  
ATOM    366  HD1 HIS A  27       6.005  12.724 -23.240  1.00  3.25           H  
ATOM    367  HD2 HIS A  27       8.282  15.887 -21.620  1.00  3.25           H  
ATOM    368  HE1 HIS A  27       8.064  12.818 -24.554  1.00  3.25           H  
ATOM    369  N   GLY A  28       2.386  16.025 -20.632  1.00  3.20           N  
ATOM    370  CA  GLY A  28       1.175  16.033 -19.805  1.00  3.20           C  
ATOM    371  C   GLY A  28       1.438  16.302 -18.328  1.00  3.20           C  
ATOM    372  O   GLY A  28       0.511  16.562 -17.557  1.00  3.20           O  
ATOM    373  H   GLY A  28       2.708  16.915 -21.017  1.00  3.20           H  
ATOM    374 1HA  GLY A  28       0.489  16.786 -20.190  1.00  3.20           H  
ATOM    375 2HA  GLY A  28       0.667  15.074 -19.910  1.00  3.20           H  
ATOM    376  N   THR A  29       2.694  16.231 -17.939  1.00  3.07           N  
ATOM    377  CA  THR A  29       3.108  16.498 -16.578  1.00  3.07           C  
ATOM    378  C   THR A  29       3.396  17.974 -16.506  1.00  3.07           C  
ATOM    379  O   THR A  29       3.316  18.647 -17.536  1.00  3.07           O  
ATOM    380  CB  THR A  29       4.332  15.658 -16.173  1.00  3.07           C  
ATOM    381  OG1 THR A  29       5.463  16.015 -16.963  1.00  3.07           O  
ATOM    382  CG2 THR A  29       4.040  14.202 -16.378  1.00  3.07           C  
ATOM    383  H   THR A  29       3.393  15.990 -18.624  1.00  3.07           H  
ATOM    384  HA  THR A  29       2.292  16.271 -15.903  1.00  3.07           H  
ATOM    385  HB  THR A  29       4.560  15.831 -15.122  1.00  3.07           H  
ATOM    386  HG1 THR A  29       6.278  15.590 -16.596  1.00  3.07           H  
ATOM    387 1HG2 THR A  29       4.913  13.620 -16.081  1.00  3.07           H  
ATOM    388 2HG2 THR A  29       3.183  13.914 -15.775  1.00  3.07           H  
ATOM    389 3HG2 THR A  29       3.820  14.020 -17.432  1.00  3.07           H  
ATOM    390  N   VAL A  30       3.657  18.499 -15.321  1.00  2.93           N  
ATOM    391  CA  VAL A  30       3.996  19.900 -15.227  1.00  2.93           C  
ATOM    392  C   VAL A  30       5.391  20.132 -14.642  1.00  2.93           C  
ATOM    393  O   VAL A  30       5.768  19.551 -13.619  1.00  2.93           O  
ATOM    394  CB  VAL A  30       2.949  20.655 -14.408  1.00  2.93           C  
ATOM    395  CG1 VAL A  30       3.348  22.083 -14.282  1.00  2.93           C  
ATOM    396  CG2 VAL A  30       1.595  20.565 -15.082  1.00  2.93           C  
ATOM    397  H   VAL A  30       3.638  17.931 -14.478  1.00  2.93           H  
ATOM    398  HA  VAL A  30       3.981  20.301 -16.229  1.00  2.93           H  
ATOM    399  HB  VAL A  30       2.890  20.220 -13.427  1.00  2.93           H  
ATOM    400 1HG1 VAL A  30       2.608  22.615 -13.719  1.00  2.93           H  
ATOM    401 2HG1 VAL A  30       4.303  22.155 -13.785  1.00  2.93           H  
ATOM    402 3HG1 VAL A  30       3.420  22.522 -15.255  1.00  2.93           H  
ATOM    403 1HG2 VAL A  30       0.862  21.108 -14.485  1.00  2.93           H  
ATOM    404 2HG2 VAL A  30       1.652  21.004 -16.077  1.00  2.93           H  
ATOM    405 3HG2 VAL A  30       1.296  19.535 -15.166  1.00  2.93           H  
ATOM    406  N   LEU A  31       6.167  20.972 -15.322  1.00  2.86           N  
ATOM    407  CA  LEU A  31       7.497  21.317 -14.869  1.00  2.86           C  
ATOM    408  C   LEU A  31       7.451  22.644 -14.142  1.00  2.86           C  
ATOM    409  O   LEU A  31       6.871  23.616 -14.658  1.00  2.86           O  
ATOM    410  CB  LEU A  31       8.432  21.414 -16.075  1.00  2.86           C  
ATOM    411  CG  LEU A  31       8.514  20.164 -16.905  1.00  2.86           C  
ATOM    412  CD1 LEU A  31       9.418  20.417 -18.094  1.00  2.86           C  
ATOM    413  CD2 LEU A  31       9.010  19.039 -16.050  1.00  2.86           C  
ATOM    414  H   LEU A  31       5.816  21.388 -16.168  1.00  2.86           H  
ATOM    415  HA  LEU A  31       7.859  20.552 -14.179  1.00  2.86           H  
ATOM    416 1HB  LEU A  31       8.073  22.202 -16.729  1.00  2.86           H  
ATOM    417 2HB  LEU A  31       9.433  21.667 -15.731  1.00  2.86           H  
ATOM    418  HG  LEU A  31       7.526  19.916 -17.281  1.00  2.86           H  
ATOM    419 1HD1 LEU A  31       9.473  19.521 -18.710  1.00  2.86           H  
ATOM    420 2HD1 LEU A  31       9.013  21.242 -18.687  1.00  2.86           H  
ATOM    421 3HD1 LEU A  31      10.414  20.677 -17.741  1.00  2.86           H  
ATOM    422 1HD2 LEU A  31       9.059  18.117 -16.636  1.00  2.86           H  
ATOM    423 2HD2 LEU A  31      10.001  19.274 -15.662  1.00  2.86           H  
ATOM    424 3HD2 LEU A  31       8.324  18.905 -15.222  1.00  2.86           H  
ATOM    425  N   VAL A  32       8.024  22.681 -12.935  1.00  2.91           N  
ATOM    426  CA  VAL A  32       8.011  23.890 -12.122  1.00  2.91           C  
ATOM    427  C   VAL A  32       9.409  24.269 -11.604  1.00  2.91           C  
ATOM    428  O   VAL A  32      10.141  23.432 -11.072  1.00  2.91           O  
ATOM    429  CB  VAL A  32       7.090  23.668 -10.912  1.00  2.91           C  
ATOM    430  CG1 VAL A  32       7.006  24.914 -10.092  1.00  2.91           C  
ATOM    431  CG2 VAL A  32       5.771  23.181 -11.354  1.00  2.91           C  
ATOM    432  H   VAL A  32       8.446  21.833 -12.547  1.00  2.91           H  
ATOM    433  HA  VAL A  32       7.628  24.709 -12.723  1.00  2.91           H  
ATOM    434  HB  VAL A  32       7.517  22.937 -10.298  1.00  2.91           H  
ATOM    435 1HG1 VAL A  32       6.385  24.742  -9.215  1.00  2.91           H  
ATOM    436 2HG1 VAL A  32       7.996  25.195  -9.771  1.00  2.91           H  
ATOM    437 3HG1 VAL A  32       6.577  25.720 -10.688  1.00  2.91           H  
ATOM    438 1HG2 VAL A  32       5.181  23.017 -10.467  1.00  2.91           H  
ATOM    439 2HG2 VAL A  32       5.302  23.908 -11.985  1.00  2.91           H  
ATOM    440 3HG2 VAL A  32       5.879  22.239 -11.896  1.00  2.91           H  
ATOM    441  N   GLN A  33       9.784  25.535 -11.763  1.00  3.10           N  
ATOM    442  CA  GLN A  33      11.053  26.056 -11.249  1.00  3.10           C  
ATOM    443  C   GLN A  33      10.855  26.261  -9.755  1.00  3.10           C  
ATOM    444  O   GLN A  33       9.851  26.870  -9.386  1.00  3.10           O  
ATOM    445  CB  GLN A  33      11.391  27.381 -11.934  1.00  3.10           C  
ATOM    446  CG  GLN A  33      12.695  28.028 -11.511  1.00  3.10           C  
ATOM    447  CD  GLN A  33      13.906  27.256 -12.004  1.00  3.10           C  
ATOM    448  OE1 GLN A  33      14.050  26.990 -13.206  1.00  3.10           O  
ATOM    449  NE2 GLN A  33      14.777  26.890 -11.084  1.00  3.10           N  
ATOM    450  H   GLN A  33       9.138  26.180 -12.216  1.00  3.10           H  
ATOM    451  HA  GLN A  33      11.847  25.326 -11.406  1.00  3.10           H  
ATOM    452 1HB  GLN A  33      11.434  27.229 -13.013  1.00  3.10           H  
ATOM    453 2HB  GLN A  33      10.593  28.087 -11.747  1.00  3.10           H  
ATOM    454 1HG  GLN A  33      12.733  29.039 -11.922  1.00  3.10           H  
ATOM    455 2HG  GLN A  33      12.732  28.065 -10.421  1.00  3.10           H  
ATOM    456 1HE2 GLN A  33      15.589  26.366 -11.334  1.00  3.10           H  
ATOM    457 2HE2 GLN A  33      14.616  27.120 -10.123  1.00  3.10           H  
ATOM    458  N   VAL A  34      11.723  25.725  -8.889  1.00  3.42           N  
ATOM    459  CA  VAL A  34      11.455  25.883  -7.453  1.00  3.42           C  
ATOM    460  C   VAL A  34      12.627  26.368  -6.603  1.00  3.42           C  
ATOM    461  O   VAL A  34      13.699  25.780  -6.620  1.00  3.42           O  
ATOM    462  CB  VAL A  34      10.993  24.532  -6.851  1.00  3.42           C  
ATOM    463  CG1 VAL A  34      10.743  24.681  -5.355  1.00  3.42           C  
ATOM    464  CG2 VAL A  34       9.741  24.060  -7.528  1.00  3.42           C  
ATOM    465  H   VAL A  34      12.569  25.246  -9.201  1.00  3.42           H  
ATOM    466  HA  VAL A  34      10.650  26.604  -7.333  1.00  3.42           H  
ATOM    467  HB  VAL A  34      11.778  23.792  -6.987  1.00  3.42           H  
ATOM    468 1HG1 VAL A  34      10.427  23.722  -4.946  1.00  3.42           H  
ATOM    469 2HG1 VAL A  34      11.650  24.994  -4.854  1.00  3.42           H  
ATOM    470 3HG1 VAL A  34       9.963  25.421  -5.184  1.00  3.42           H  
ATOM    471 1HG2 VAL A  34       9.443  23.115  -7.083  1.00  3.42           H  
ATOM    472 2HG2 VAL A  34       8.948  24.800  -7.385  1.00  3.42           H  
ATOM    473 3HG2 VAL A  34       9.917  23.918  -8.583  1.00  3.42           H  
ATOM    474  N   LYS A  35      12.381  27.408  -5.806  1.00  3.83           N  
ATOM    475  CA  LYS A  35      13.386  27.857  -4.845  1.00  3.83           C  
ATOM    476  C   LYS A  35      13.182  27.122  -3.522  1.00  3.83           C  
ATOM    477  O   LYS A  35      12.072  27.084  -2.990  1.00  3.83           O  
ATOM    478  CB  LYS A  35      13.293  29.364  -4.595  1.00  3.83           C  
ATOM    479  CG  LYS A  35      14.367  29.882  -3.621  1.00  3.83           C  
ATOM    480  CD  LYS A  35      14.298  31.389  -3.427  1.00  3.83           C  
ATOM    481  CE  LYS A  35      15.347  31.847  -2.417  1.00  3.83           C  
ATOM    482  NZ  LYS A  35      15.300  33.315  -2.190  1.00  3.83           N  
ATOM    483  H   LYS A  35      11.495  27.902  -5.873  1.00  3.83           H  
ATOM    484  HA  LYS A  35      14.375  27.609  -5.216  1.00  3.83           H  
ATOM    485 1HB  LYS A  35      13.400  29.898  -5.542  1.00  3.83           H  
ATOM    486 2HB  LYS A  35      12.311  29.610  -4.191  1.00  3.83           H  
ATOM    487 1HG  LYS A  35      14.230  29.405  -2.650  1.00  3.83           H  
ATOM    488 2HG  LYS A  35      15.356  29.614  -3.997  1.00  3.83           H  
ATOM    489 1HD  LYS A  35      14.459  31.898  -4.377  1.00  3.83           H  
ATOM    490 2HD  LYS A  35      13.310  31.659  -3.050  1.00  3.83           H  
ATOM    491 1HE  LYS A  35      15.175  31.336  -1.469  1.00  3.83           H  
ATOM    492 2HE  LYS A  35      16.337  31.579  -2.789  1.00  3.83           H  
ATOM    493 1HZ  LYS A  35      16.009  33.573  -1.519  1.00  3.83           H  
ATOM    494 2HZ  LYS A  35      15.470  33.797  -3.062  1.00  3.83           H  
ATOM    495 3HZ  LYS A  35      14.389  33.569  -1.834  1.00  3.83           H  
ATOM    496  N   TYR A  36      14.247  26.533  -2.985  1.00  4.24           N  
ATOM    497  CA  TYR A  36      14.160  25.840  -1.711  1.00  4.24           C  
ATOM    498  C   TYR A  36      14.929  26.660  -0.675  1.00  4.24           C  
ATOM    499  O   TYR A  36      16.159  26.631  -0.603  1.00  4.24           O  
ATOM    500  CB  TYR A  36      14.734  24.435  -1.845  1.00  4.24           C  
ATOM    501  CG  TYR A  36      13.994  23.528  -2.823  1.00  4.24           C  
ATOM    502  CD1 TYR A  36      14.335  23.526  -4.178  1.00  4.24           C  
ATOM    503  CD2 TYR A  36      12.988  22.693  -2.368  1.00  4.24           C  
ATOM    504  CE1 TYR A  36      13.670  22.683  -5.057  1.00  4.24           C  
ATOM    505  CE2 TYR A  36      12.330  21.853  -3.249  1.00  4.24           C  
ATOM    506  CZ  TYR A  36      12.664  21.846  -4.586  1.00  4.24           C  
ATOM    507  OH  TYR A  36      11.999  20.997  -5.450  1.00  4.24           O  
ATOM    508  H   TYR A  36      15.157  26.557  -3.445  1.00  4.24           H  
ATOM    509  HA  TYR A  36      13.118  25.780  -1.399  1.00  4.24           H  
ATOM    510 1HB  TYR A  36      15.768  24.504  -2.177  1.00  4.24           H  
ATOM    511 2HB  TYR A  36      14.739  23.952  -0.866  1.00  4.24           H  
ATOM    512  HD1 TYR A  36      15.128  24.185  -4.546  1.00  4.24           H  
ATOM    513  HD2 TYR A  36      12.723  22.693  -1.312  1.00  4.24           H  
ATOM    514  HE1 TYR A  36      13.930  22.680  -6.108  1.00  4.24           H  
ATOM    515  HE2 TYR A  36      11.541  21.196  -2.881  1.00  4.24           H  
ATOM    516  HH  TYR A  36      12.329  21.120  -6.350  1.00  4.24           H  
ATOM    517  N   GLU A  37      14.208  27.375   0.176  1.00  4.55           N  
ATOM    518  CA  GLU A  37      14.872  28.326   1.065  1.00  4.55           C  
ATOM    519  C   GLU A  37      15.910  27.700   1.992  1.00  4.55           C  
ATOM    520  O   GLU A  37      16.915  28.335   2.315  1.00  4.55           O  
ATOM    521  CB  GLU A  37      13.826  29.078   1.890  1.00  4.55           C  
ATOM    522  CG  GLU A  37      12.990  30.064   1.070  1.00  4.55           C  
ATOM    523  CD  GLU A  37      11.923  30.773   1.878  1.00  4.55           C  
ATOM    524  OE1 GLU A  37      11.720  30.412   3.014  1.00  4.55           O  
ATOM    525  OE2 GLU A  37      11.321  31.682   1.355  1.00  4.55           O  
ATOM    526  H   GLU A  37      13.200  27.330   0.136  1.00  4.55           H  
ATOM    527  HA  GLU A  37      15.388  29.053   0.439  1.00  4.55           H  
ATOM    528 1HB  GLU A  37      13.148  28.364   2.357  1.00  4.55           H  
ATOM    529 2HB  GLU A  37      14.319  29.633   2.688  1.00  4.55           H  
ATOM    530 1HG  GLU A  37      13.657  30.810   0.640  1.00  4.55           H  
ATOM    531 2HG  GLU A  37      12.519  29.525   0.244  1.00  4.55           H  
ATOM    532  N   GLY A  38      15.680  26.471   2.435  1.00  4.65           N  
ATOM    533  CA  GLY A  38      16.625  25.830   3.334  1.00  4.65           C  
ATOM    534  C   GLY A  38      17.767  25.068   2.643  1.00  4.65           C  
ATOM    535  O   GLY A  38      18.641  24.543   3.342  1.00  4.65           O  
ATOM    536  H   GLY A  38      14.847  25.984   2.139  1.00  4.65           H  
ATOM    537 1HA  GLY A  38      17.051  26.587   3.994  1.00  4.65           H  
ATOM    538 2HA  GLY A  38      16.079  25.142   3.976  1.00  4.65           H  
ATOM    539  N   THR A  39      17.753  24.951   1.300  1.00  4.50           N  
ATOM    540  CA  THR A  39      18.801  24.167   0.633  1.00  4.50           C  
ATOM    541  C   THR A  39      19.455  24.798  -0.614  1.00  4.50           C  
ATOM    542  O   THR A  39      20.593  24.452  -0.938  1.00  4.50           O  
ATOM    543  CB  THR A  39      18.285  22.767   0.223  1.00  4.50           C  
ATOM    544  OG1 THR A  39      17.240  22.911  -0.729  1.00  4.50           O  
ATOM    545  CG2 THR A  39      17.750  21.976   1.417  1.00  4.50           C  
ATOM    546  H   THR A  39      17.046  25.436   0.749  1.00  4.50           H  
ATOM    547  HA  THR A  39      19.601  24.014   1.356  1.00  4.50           H  
ATOM    548  HB  THR A  39      19.104  22.215  -0.232  1.00  4.50           H  
ATOM    549  HG1 THR A  39      17.496  23.584  -1.378  1.00  4.50           H  
ATOM    550 1HG2 THR A  39      17.408  21.001   1.075  1.00  4.50           H  
ATOM    551 2HG2 THR A  39      18.544  21.847   2.153  1.00  4.50           H  
ATOM    552 3HG2 THR A  39      16.918  22.505   1.873  1.00  4.50           H  
ATOM    553  N   GLY A  40      18.758  25.683  -1.339  1.00  4.13           N  
ATOM    554  CA  GLY A  40      19.308  26.205  -2.600  1.00  4.13           C  
ATOM    555  C   GLY A  40      18.276  26.248  -3.732  1.00  4.13           C  
ATOM    556  O   GLY A  40      17.067  26.279  -3.497  1.00  4.13           O  
ATOM    557  H   GLY A  40      17.832  25.982  -1.046  1.00  4.13           H  
ATOM    558 1HA  GLY A  40      19.700  27.207  -2.430  1.00  4.13           H  
ATOM    559 2HA  GLY A  40      20.149  25.588  -2.909  1.00  4.13           H  
ATOM    560  N   GLY A  41      18.740  26.310  -4.974  1.00  3.66           N  
ATOM    561  CA  GLY A  41      17.798  26.366  -6.088  1.00  3.66           C  
ATOM    562  C   GLY A  41      17.393  24.947  -6.471  1.00  3.66           C  
ATOM    563  O   GLY A  41      17.804  23.986  -5.819  1.00  3.66           O  
ATOM    564  H   GLY A  41      19.737  26.299  -5.148  1.00  3.66           H  
ATOM    565 1HA  GLY A  41      16.916  26.943  -5.805  1.00  3.66           H  
ATOM    566 2HA  GLY A  41      18.259  26.864  -6.939  1.00  3.66           H  
ATOM    567  N   GLY A  42      16.638  24.813  -7.554  1.00  3.19           N  
ATOM    568  CA  GLY A  42      16.178  23.501  -7.999  1.00  3.19           C  
ATOM    569  C   GLY A  42      14.861  23.584  -8.771  1.00  3.19           C  
ATOM    570  O   GLY A  42      14.452  24.655  -9.225  1.00  3.19           O  
ATOM    571  H   GLY A  42      16.335  25.636  -8.049  1.00  3.19           H  
ATOM    572 1HA  GLY A  42      16.939  23.050  -8.633  1.00  3.19           H  
ATOM    573 2HA  GLY A  42      16.058  22.847  -7.138  1.00  3.19           H  
ATOM    574  N   SER A  43      14.234  22.431  -8.963  1.00  2.79           N  
ATOM    575  CA  SER A  43      12.995  22.327  -9.730  1.00  2.79           C  
ATOM    576  C   SER A  43      12.254  21.051  -9.355  1.00  2.79           C  
ATOM    577  O   SER A  43      12.805  20.191  -8.671  1.00  2.79           O  
ATOM    578  CB  SER A  43      13.303  22.338 -11.218  1.00  2.79           C  
ATOM    579  OG  SER A  43      13.990  21.178 -11.594  1.00  2.79           O  
ATOM    580  H   SER A  43      14.633  21.596  -8.565  1.00  2.79           H  
ATOM    581  HA  SER A  43      12.351  23.167  -9.491  1.00  2.79           H  
ATOM    582 1HB  SER A  43      12.374  22.410 -11.782  1.00  2.79           H  
ATOM    583 2HB  SER A  43      13.898  23.217 -11.465  1.00  2.79           H  
ATOM    584  HG  SER A  43      13.387  20.451 -11.405  1.00  2.79           H  
ATOM    585  N   ILE A  44      11.002  20.942  -9.804  1.00  2.53           N  
ATOM    586  CA  ILE A  44      10.212  19.728  -9.587  1.00  2.53           C  
ATOM    587  C   ILE A  44       9.333  19.385 -10.787  1.00  2.53           C  
ATOM    588  O   ILE A  44       8.781  20.261 -11.453  1.00  2.53           O  
ATOM    589  CB  ILE A  44       9.278  19.881  -8.364  1.00  2.53           C  
ATOM    590  CG1 ILE A  44       8.570  18.555  -8.028  1.00  2.53           C  
ATOM    591  CG2 ILE A  44       8.245  20.895  -8.671  1.00  2.53           C  
ATOM    592  CD1 ILE A  44       7.896  18.552  -6.686  1.00  2.53           C  
ATOM    593  H   ILE A  44      10.604  21.722 -10.322  1.00  2.53           H  
ATOM    594  HA  ILE A  44      10.892  18.896  -9.410  1.00  2.53           H  
ATOM    595  HB  ILE A  44       9.859  20.195  -7.492  1.00  2.53           H  
ATOM    596 1HG1 ILE A  44       7.806  18.358  -8.772  1.00  2.53           H  
ATOM    597 2HG1 ILE A  44       9.298  17.746  -8.051  1.00  2.53           H  
ATOM    598 1HG2 ILE A  44       7.585  21.024  -7.820  1.00  2.53           H  
ATOM    599 2HG2 ILE A  44       8.748  21.818  -8.892  1.00  2.53           H  
ATOM    600 3HG2 ILE A  44       7.667  20.564  -9.537  1.00  2.53           H  
ATOM    601 1HD1 ILE A  44       7.413  17.585  -6.523  1.00  2.53           H  
ATOM    602 2HD1 ILE A  44       8.639  18.723  -5.908  1.00  2.53           H  
ATOM    603 3HD1 ILE A  44       7.144  19.340  -6.655  1.00  2.53           H  
ATOM    604  N   GLU A  45       9.206  18.093 -11.057  1.00  2.39           N  
ATOM    605  CA  GLU A  45       8.265  17.618 -12.055  1.00  2.39           C  
ATOM    606  C   GLU A  45       7.138  16.932 -11.323  1.00  2.39           C  
ATOM    607  O   GLU A  45       7.382  16.103 -10.440  1.00  2.39           O  
ATOM    608  CB  GLU A  45       8.901  16.659 -13.066  1.00  2.39           C  
ATOM    609  CG  GLU A  45       7.903  16.125 -14.126  1.00  2.39           C  
ATOM    610  CD  GLU A  45       8.544  15.275 -15.192  1.00  2.39           C  
ATOM    611  OE1 GLU A  45       9.719  15.005 -15.089  1.00  2.39           O  
ATOM    612  OE2 GLU A  45       7.863  14.917 -16.130  1.00  2.39           O  
ATOM    613  H   GLU A  45       9.726  17.420 -10.514  1.00  2.39           H  
ATOM    614  HA  GLU A  45       7.846  18.468 -12.597  1.00  2.39           H  
ATOM    615 1HB  GLU A  45       9.709  17.166 -13.592  1.00  2.39           H  
ATOM    616 2HB  GLU A  45       9.333  15.808 -12.536  1.00  2.39           H  
ATOM    617 1HG  GLU A  45       7.167  15.507 -13.608  1.00  2.39           H  
ATOM    618 2HG  GLU A  45       7.358  16.952 -14.582  1.00  2.39           H  
ATOM    619  N   ALA A  46       5.907  17.264 -11.670  1.00  2.39           N  
ATOM    620  CA  ALA A  46       4.781  16.624 -11.009  1.00  2.39           C  
ATOM    621  C   ALA A  46       3.607  16.454 -11.957  1.00  2.39           C  
ATOM    622  O   ALA A  46       3.304  17.332 -12.760  1.00  2.39           O  
ATOM    623  CB  ALA A  46       4.389  17.446  -9.799  1.00  2.39           C  
ATOM    624  H   ALA A  46       5.766  17.982 -12.385  1.00  2.39           H  
ATOM    625  HA  ALA A  46       5.093  15.629 -10.690  1.00  2.39           H  
ATOM    626 1HB  ALA A  46       3.573  16.963  -9.287  1.00  2.39           H  
ATOM    627 2HB  ALA A  46       5.248  17.525  -9.123  1.00  2.39           H  
ATOM    628 3HB  ALA A  46       4.089  18.434 -10.115  1.00  2.39           H  
ATOM    629  N   GLU A  47       2.946  15.309 -11.871  1.00  2.52           N  
ATOM    630  CA  GLU A  47       1.797  15.044 -12.719  1.00  2.52           C  
ATOM    631  C   GLU A  47       0.491  15.542 -12.072  1.00  2.52           C  
ATOM    632  O   GLU A  47       0.218  15.173 -10.933  1.00  2.52           O  
ATOM    633  CB  GLU A  47       1.707  13.542 -13.007  1.00  2.52           C  
ATOM    634  CG  GLU A  47       0.607  13.143 -13.976  1.00  2.52           C  
ATOM    635  CD  GLU A  47       0.575  11.661 -14.265  1.00  2.52           C  
ATOM    636  OE1 GLU A  47       1.332  10.948 -13.658  1.00  2.52           O  
ATOM    637  OE2 GLU A  47      -0.200  11.245 -15.100  1.00  2.52           O  
ATOM    638  H   GLU A  47       3.245  14.614 -11.200  1.00  2.52           H  
ATOM    639  HA  GLU A  47       1.983  15.544 -13.659  1.00  2.52           H  
ATOM    640 1HB  GLU A  47       2.658  13.187 -13.403  1.00  2.52           H  
ATOM    641 2HB  GLU A  47       1.525  13.008 -12.071  1.00  2.52           H  
ATOM    642 1HG  GLU A  47      -0.353  13.441 -13.558  1.00  2.52           H  
ATOM    643 2HG  GLU A  47       0.746  13.686 -14.910  1.00  2.52           H  
ATOM    644  N   PRO A  48      -0.301  16.399 -12.735  1.00  2.75           N  
ATOM    645  CA  PRO A  48      -1.565  16.949 -12.266  1.00  2.75           C  
ATOM    646  C   PRO A  48      -2.627  15.861 -12.329  1.00  2.75           C  
ATOM    647  O   PRO A  48      -2.412  14.855 -13.002  1.00  2.75           O  
ATOM    648  CB  PRO A  48      -1.834  18.076 -13.268  1.00  2.75           C  
ATOM    649  CG  PRO A  48      -1.186  17.606 -14.532  1.00  2.75           C  
ATOM    650  CD  PRO A  48       0.060  16.858 -14.088  1.00  2.75           C  
ATOM    651  HA  PRO A  48      -1.417  17.341 -11.250  1.00  2.75           H  
ATOM    652 1HB  PRO A  48      -2.925  18.215 -13.388  1.00  2.75           H  
ATOM    653 2HB  PRO A  48      -1.434  19.024 -12.903  1.00  2.75           H  
ATOM    654 1HG  PRO A  48      -1.885  16.956 -15.083  1.00  2.75           H  
ATOM    655 2HG  PRO A  48      -0.960  18.451 -15.200  1.00  2.75           H  
ATOM    656 1HD  PRO A  48       0.192  16.016 -14.772  1.00  2.75           H  
ATOM    657 2HD  PRO A  48       0.931  17.525 -14.046  1.00  2.75           H  
ATOM    658  N   PRO A  49      -3.777  16.016 -11.674  1.00  3.08           N  
ATOM    659  CA  PRO A  49      -4.906  15.124 -11.811  1.00  3.08           C  
ATOM    660  C   PRO A  49      -5.286  15.076 -13.285  1.00  3.08           C  
ATOM    661  O   PRO A  49      -5.237  16.095 -13.975  1.00  3.08           O  
ATOM    662  CB  PRO A  49      -5.981  15.802 -10.955  1.00  3.08           C  
ATOM    663  CG  PRO A  49      -5.196  16.630  -9.948  1.00  3.08           C  
ATOM    664  CD  PRO A  49      -3.981  17.123 -10.720  1.00  3.08           C  
ATOM    665  HA  PRO A  49      -4.644  14.124 -11.425  1.00  3.08           H  
ATOM    666 1HB  PRO A  49      -6.632  16.419 -11.591  1.00  3.08           H  
ATOM    667 2HB  PRO A  49      -6.622  15.043 -10.481  1.00  3.08           H  
ATOM    668 1HG  PRO A  49      -5.822  17.463  -9.574  1.00  3.08           H  
ATOM    669 2HG  PRO A  49      -4.916  16.022  -9.073  1.00  3.08           H  
ATOM    670 1HD  PRO A  49      -4.212  18.070 -11.240  1.00  3.08           H  
ATOM    671 2HD  PRO A  49      -3.151  17.223 -10.021  1.00  3.08           H  
ATOM    672  N   PHE A  50      -5.720  13.921 -13.764  1.00  3.47           N  
ATOM    673  CA  PHE A  50      -6.095  13.772 -15.173  1.00  3.47           C  
ATOM    674  C   PHE A  50      -7.104  14.822 -15.622  1.00  3.47           C  
ATOM    675  O   PHE A  50      -6.951  15.444 -16.668  1.00  3.47           O  
ATOM    676  CB  PHE A  50      -6.665  12.381 -15.438  1.00  3.47           C  
ATOM    677  CG  PHE A  50      -7.107  12.175 -16.862  1.00  3.47           C  
ATOM    678  CD1 PHE A  50      -6.186  11.868 -17.854  1.00  3.47           C  
ATOM    679  CD2 PHE A  50      -8.446  12.290 -17.211  1.00  3.47           C  
ATOM    680  CE1 PHE A  50      -6.592  11.686 -19.162  1.00  3.47           C  
ATOM    681  CE2 PHE A  50      -8.855  12.104 -18.518  1.00  3.47           C  
ATOM    682  CZ  PHE A  50      -7.925  11.801 -19.494  1.00  3.47           C  
ATOM    683  H   PHE A  50      -5.758  13.114 -13.154  1.00  3.47           H  
ATOM    684  HA  PHE A  50      -5.192  13.896 -15.777  1.00  3.47           H  
ATOM    685 1HB  PHE A  50      -5.912  11.628 -15.204  1.00  3.47           H  
ATOM    686 2HB  PHE A  50      -7.516  12.206 -14.789  1.00  3.47           H  
ATOM    687  HD1 PHE A  50      -5.134  11.779 -17.589  1.00  3.47           H  
ATOM    688  HD2 PHE A  50      -9.179  12.531 -16.441  1.00  3.47           H  
ATOM    689  HE1 PHE A  50      -5.857  11.443 -19.931  1.00  3.47           H  
ATOM    690  HE2 PHE A  50      -9.908  12.197 -18.779  1.00  3.47           H  
ATOM    691  HZ  PHE A  50      -8.246  11.656 -20.526  1.00  3.47           H  
ATOM    692  N   GLY A  51      -8.143  15.021 -14.814  1.00  3.90           N  
ATOM    693  CA  GLY A  51      -9.219  15.956 -15.128  1.00  3.90           C  
ATOM    694  C   GLY A  51      -8.786  17.425 -15.257  1.00  3.90           C  
ATOM    695  O   GLY A  51      -9.571  18.258 -15.709  1.00  3.90           O  
ATOM    696  H   GLY A  51      -8.189  14.496 -13.957  1.00  3.90           H  
ATOM    697 1HA  GLY A  51      -9.693  15.642 -16.059  1.00  3.90           H  
ATOM    698 2HA  GLY A  51      -9.984  15.878 -14.355  1.00  3.90           H  
ATOM    699  N   GLU A  52      -7.562  17.756 -14.813  1.00  4.33           N  
ATOM    700  CA  GLU A  52      -7.059  19.117 -14.924  1.00  4.33           C  
ATOM    701  C   GLU A  52      -6.058  19.268 -16.087  1.00  4.33           C  
ATOM    702  O   GLU A  52      -5.538  20.362 -16.322  1.00  4.33           O  
ATOM    703  CB  GLU A  52      -6.399  19.550 -13.613  1.00  4.33           C  
ATOM    704  CG  GLU A  52      -7.354  19.583 -12.419  1.00  4.33           C  
ATOM    705  CD  GLU A  52      -6.711  20.064 -11.136  1.00  4.33           C  
ATOM    706  OE1 GLU A  52      -5.548  20.386 -11.154  1.00  4.33           O  
ATOM    707  OE2 GLU A  52      -7.389  20.099 -10.136  1.00  4.33           O  
ATOM    708  H   GLU A  52      -6.935  17.048 -14.441  1.00  4.33           H  
ATOM    709  HA  GLU A  52      -7.896  19.784 -15.109  1.00  4.33           H  
ATOM    710 1HB  GLU A  52      -5.589  18.856 -13.370  1.00  4.33           H  
ATOM    711 2HB  GLU A  52      -5.962  20.540 -13.732  1.00  4.33           H  
ATOM    712 1HG  GLU A  52      -8.189  20.234 -12.661  1.00  4.33           H  
ATOM    713 2HG  GLU A  52      -7.745  18.577 -12.265  1.00  4.33           H  
ATOM    714  N   SER A  53      -5.770  18.173 -16.801  1.00  4.73           N  
ATOM    715  CA  SER A  53      -4.772  18.211 -17.872  1.00  4.73           C  
ATOM    716  C   SER A  53      -5.362  18.410 -19.264  1.00  4.73           C  
ATOM    717  O   SER A  53      -6.057  17.536 -19.784  1.00  4.73           O  
ATOM    718  CB  SER A  53      -3.966  16.927 -17.871  1.00  4.73           C  
ATOM    719  OG  SER A  53      -3.073  16.908 -18.954  1.00  4.73           O  
ATOM    720  H   SER A  53      -6.241  17.289 -16.607  1.00  4.73           H  
ATOM    721  HA  SER A  53      -4.094  19.039 -17.670  1.00  4.73           H  
ATOM    722 1HB  SER A  53      -3.420  16.834 -16.936  1.00  4.73           H  
ATOM    723 2HB  SER A  53      -4.644  16.079 -17.939  1.00  4.73           H  
ATOM    724  HG  SER A  53      -3.605  17.120 -19.731  1.00  4.73           H  
ATOM    725  N   TYR A  54      -5.065  19.565 -19.861  1.00  5.08           N  
ATOM    726  CA  TYR A  54      -5.578  19.916 -21.181  1.00  5.08           C  
ATOM    727  C   TYR A  54      -4.455  20.464 -22.053  1.00  5.08           C  
ATOM    728  O   TYR A  54      -4.315  20.064 -23.207  1.00  5.08           O  
ATOM    729  OXT TYR A  54      -3.533  21.064 -21.502  1.00  5.08           O  
ATOM    730  CB  TYR A  54      -6.721  20.932 -21.072  1.00  5.08           C  
ATOM    731  CG  TYR A  54      -7.878  20.409 -20.258  1.00  5.08           C  
ATOM    732  CD1 TYR A  54      -7.899  20.607 -18.895  1.00  5.08           C  
ATOM    733  CD2 TYR A  54      -8.899  19.693 -20.870  1.00  5.08           C  
ATOM    734  CE1 TYR A  54      -8.917  20.095 -18.146  1.00  5.08           C  
ATOM    735  CE2 TYR A  54      -9.927  19.175 -20.106  1.00  5.08           C  
ATOM    736  CZ  TYR A  54      -9.931  19.372 -18.746  1.00  5.08           C  
ATOM    737  OH  TYR A  54     -10.935  18.843 -17.966  1.00  5.08           O  
ATOM    738  H   TYR A  54      -4.486  20.227 -19.363  1.00  5.08           H  
ATOM    739  HA  TYR A  54      -5.958  19.015 -21.662  1.00  5.08           H  
ATOM    740 1HB  TYR A  54      -6.358  21.847 -20.604  1.00  5.08           H  
ATOM    741 2HB  TYR A  54      -7.086  21.186 -22.067  1.00  5.08           H  
ATOM    742  HD1 TYR A  54      -7.096  21.162 -18.410  1.00  5.08           H  
ATOM    743  HD2 TYR A  54      -8.883  19.530 -21.946  1.00  5.08           H  
ATOM    744  HE1 TYR A  54      -8.928  20.250 -17.074  1.00  5.08           H  
ATOM    745  HE2 TYR A  54     -10.723  18.604 -20.578  1.00  5.08           H  
ATOM    746  HH  TYR A  54     -10.577  18.674 -17.064  1.00  5.08           H  
TER     747
ENDMDL

REMARK ID 699530 MODEL 2 DENV1_12
PFRMAT TS
TARGET DENV1_12
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       0.399   0.703   0.379  1.00  9.82           N  
ATOM      2  CA  TYR A   1       1.765   0.776  -0.129  1.00  9.82           C  
ATOM      3  C   TYR A   1       2.096   2.165  -0.665  1.00  9.82           C  
ATOM      4  O   TYR A   1       1.537   2.622  -1.667  1.00  9.82           O  
ATOM      5  CB  TYR A   1       2.001  -0.290  -1.204  1.00  9.82           C  
ATOM      6  CG  TYR A   1       3.405  -0.265  -1.788  1.00  9.82           C  
ATOM      7  CD1 TYR A   1       4.496  -0.138  -0.948  1.00  9.82           C  
ATOM      8  CD2 TYR A   1       3.599  -0.391  -3.153  1.00  9.82           C  
ATOM      9  CE1 TYR A   1       5.771  -0.121  -1.462  1.00  9.82           C  
ATOM     10  CE2 TYR A   1       4.873  -0.380  -3.673  1.00  9.82           C  
ATOM     11  CZ  TYR A   1       5.961  -0.240  -2.830  1.00  9.82           C  
ATOM     12  OH  TYR A   1       7.234  -0.222  -3.343  1.00  9.82           O  
ATOM     13 1H   TYR A   1       0.360   0.031   1.132  1.00  9.82           H  
ATOM     14 2H   TYR A   1       0.122   1.610   0.725  1.00  9.82           H  
ATOM     15 3H   TYR A   1      -0.225   0.417  -0.362  1.00  9.82           H  
ATOM     16  HA  TYR A   1       2.446   0.578   0.700  1.00  9.82           H  
ATOM     17 1HB  TYR A   1       1.825  -1.280  -0.782  1.00  9.82           H  
ATOM     18 2HB  TYR A   1       1.291  -0.147  -2.017  1.00  9.82           H  
ATOM     19  HD1 TYR A   1       4.348  -0.047   0.130  1.00  9.82           H  
ATOM     20  HD2 TYR A   1       2.747  -0.503  -3.817  1.00  9.82           H  
ATOM     21  HE1 TYR A   1       6.625  -0.011  -0.791  1.00  9.82           H  
ATOM     22  HE2 TYR A   1       5.024  -0.477  -4.749  1.00  9.82           H  
ATOM     23  HH  TYR A   1       7.861  -0.061  -2.631  1.00  9.82           H  
ATOM     24  N   GLU A   2       3.058   2.806  -0.018  1.00  9.33           N  
ATOM     25  CA  GLU A   2       3.521   4.161  -0.333  1.00  9.33           C  
ATOM     26  C   GLU A   2       4.095   4.328  -1.749  1.00  9.33           C  
ATOM     27  O   GLU A   2       4.112   5.427  -2.304  1.00  9.33           O  
ATOM     28  CB  GLU A   2       4.554   4.524   0.727  1.00  9.33           C  
ATOM     29  CG  GLU A   2       5.729   3.551   0.774  1.00  9.33           C  
ATOM     30  CD  GLU A   2       5.381   2.296   1.554  1.00  9.33           C  
ATOM     31  OE1 GLU A   2       4.207   2.086   1.802  1.00  9.33           O  
ATOM     32  OE2 GLU A   2       6.267   1.540   1.868  1.00  9.33           O  
ATOM     33  H   GLU A   2       3.491   2.351   0.773  1.00  9.33           H  
ATOM     34  HA  GLU A   2       2.672   4.839  -0.237  1.00  9.33           H  
ATOM     35 1HB  GLU A   2       4.945   5.523   0.534  1.00  9.33           H  
ATOM     36 2HB  GLU A   2       4.078   4.540   1.709  1.00  9.33           H  
ATOM     37 1HG  GLU A   2       6.034   3.277  -0.225  1.00  9.33           H  
ATOM     38 2HG  GLU A   2       6.572   4.046   1.254  1.00  9.33           H  
ATOM     39  N   GLY A   3       4.471   3.229  -2.386  1.00  8.72           N  
ATOM     40  CA  GLY A   3       5.013   3.278  -3.732  1.00  8.72           C  
ATOM     41  C   GLY A   3       3.924   3.553  -4.765  1.00  8.72           C  
ATOM     42  O   GLY A   3       4.216   3.748  -5.943  1.00  8.72           O  
ATOM     43  H   GLY A   3       4.416   2.345  -1.901  1.00  8.72           H  
ATOM     44 1HA  GLY A   3       5.770   4.060  -3.788  1.00  8.72           H  
ATOM     45 2HA  GLY A   3       5.511   2.344  -3.962  1.00  8.72           H  
ATOM     46  N   THR A   4       2.662   3.596  -4.318  1.00  8.01           N  
ATOM     47  CA  THR A   4       1.552   3.877  -5.205  1.00  8.01           C  
ATOM     48  C   THR A   4       1.121   5.343  -5.085  1.00  8.01           C  
ATOM     49  O   THR A   4       0.232   5.793  -5.813  1.00  8.01           O  
ATOM     50  CB  THR A   4       0.348   2.961  -4.902  1.00  8.01           C  
ATOM     51  OG1 THR A   4      -0.174   3.236  -3.599  1.00  8.01           O  
ATOM     52  CG2 THR A   4       0.814   1.530  -4.924  1.00  8.01           C  
ATOM     53  H   THR A   4       2.451   3.415  -3.336  1.00  8.01           H  
ATOM     54  HA  THR A   4       1.871   3.700  -6.230  1.00  8.01           H  
ATOM     55  HB  THR A   4      -0.432   3.103  -5.645  1.00  8.01           H  
ATOM     56  HG1 THR A   4       0.555   3.247  -2.943  1.00  8.01           H  
ATOM     57 1HG2 THR A   4      -0.019   0.865  -4.703  1.00  8.01           H  
ATOM     58 2HG2 THR A   4       1.218   1.296  -5.907  1.00  8.01           H  
ATOM     59 3HG2 THR A   4       1.582   1.414  -4.173  1.00  8.01           H  
ATOM     60  N   ASP A   5       1.766   6.128  -4.205  1.00  7.26           N  
ATOM     61  CA  ASP A   5       1.341   7.522  -4.004  1.00  7.26           C  
ATOM     62  C   ASP A   5       1.882   8.473  -5.068  1.00  7.26           C  
ATOM     63  O   ASP A   5       2.694   9.362  -4.799  1.00  7.26           O  
ATOM     64  CB  ASP A   5       1.738   8.024  -2.612  1.00  7.26           C  
ATOM     65  CG  ASP A   5       0.930   7.384  -1.481  1.00  7.26           C  
ATOM     66  OD1 ASP A   5      -0.257   7.207  -1.644  1.00  7.26           O  
ATOM     67  OD2 ASP A   5       1.499   7.108  -0.457  1.00  7.26           O  
ATOM     68  H   ASP A   5       2.542   5.764  -3.646  1.00  7.26           H  
ATOM     69  HA  ASP A   5       0.254   7.553  -4.067  1.00  7.26           H  
ATOM     70 1HB  ASP A   5       2.793   7.807  -2.445  1.00  7.26           H  
ATOM     71 2HB  ASP A   5       1.615   9.108  -2.567  1.00  7.26           H  
ATOM     72  N   ALA A   6       1.407   8.263  -6.283  1.00  6.56           N  
ATOM     73  CA  ALA A   6       1.794   9.047  -7.444  1.00  6.56           C  
ATOM     74  C   ALA A   6       1.166  10.443  -7.367  1.00  6.56           C  
ATOM     75  O   ALA A   6       0.080  10.585  -6.801  1.00  6.56           O  
ATOM     76  CB  ALA A   6       1.353   8.340  -8.715  1.00  6.56           C  
ATOM     77  H   ALA A   6       0.752   7.487  -6.376  1.00  6.56           H  
ATOM     78  HA  ALA A   6       2.876   9.136  -7.435  1.00  6.56           H  
ATOM     79 1HB  ALA A   6       1.645   8.908  -9.597  1.00  6.56           H  
ATOM     80 2HB  ALA A   6       1.810   7.351  -8.750  1.00  6.56           H  
ATOM     81 3HB  ALA A   6       0.270   8.234  -8.707  1.00  6.56           H  
ATOM     82  N   PRO A   7       1.812  11.484  -7.921  1.00  5.92           N  
ATOM     83  CA  PRO A   7       1.283  12.831  -8.042  1.00  5.92           C  
ATOM     84  C   PRO A   7       0.188  12.843  -9.095  1.00  5.92           C  
ATOM     85  O   PRO A   7       0.140  11.967  -9.962  1.00  5.92           O  
ATOM     86  CB  PRO A   7       2.502  13.645  -8.462  1.00  5.92           C  
ATOM     87  CG  PRO A   7       3.395  12.658  -9.181  1.00  5.92           C  
ATOM     88  CD  PRO A   7       3.185  11.332  -8.452  1.00  5.92           C  
ATOM     89  HA  PRO A   7       0.894  13.167  -7.068  1.00  5.92           H  
ATOM     90 1HB  PRO A   7       2.166  14.459  -9.100  1.00  5.92           H  
ATOM     91 2HB  PRO A   7       2.967  14.111  -7.578  1.00  5.92           H  
ATOM     92 1HG  PRO A   7       3.105  12.607 -10.239  1.00  5.92           H  
ATOM     93 2HG  PRO A   7       4.440  13.001  -9.153  1.00  5.92           H  
ATOM     94 1HD  PRO A   7       3.253  10.522  -9.180  1.00  5.92           H  
ATOM     95 2HD  PRO A   7       3.911  11.223  -7.630  1.00  5.92           H  
ATOM     96  N   CYS A   8      -0.686  13.836  -9.040  1.00  5.38           N  
ATOM     97  CA  CYS A   8      -1.721  13.938 -10.055  1.00  5.38           C  
ATOM     98  C   CYS A   8      -1.153  14.500 -11.337  1.00  5.38           C  
ATOM     99  O   CYS A   8      -0.804  15.673 -11.404  1.00  5.38           O  
ATOM    100  CB  CYS A   8      -2.847  14.854  -9.601  1.00  5.38           C  
ATOM    101  SG  CYS A   8      -4.172  15.019 -10.829  1.00  5.38           S  
ATOM    102  H   CYS A   8      -0.603  14.533  -8.306  1.00  5.38           H  
ATOM    103  HA  CYS A   8      -2.122  12.942 -10.247  1.00  5.38           H  
ATOM    104 1HB  CYS A   8      -3.277  14.483  -8.672  1.00  5.38           H  
ATOM    105 2HB  CYS A   8      -2.440  15.846  -9.404  1.00  5.38           H  
ATOM    106  HG  CYS A   8      -4.653  16.180 -10.391  1.00  5.38           H  
ATOM    107  N   LYS A   9      -1.122  13.681 -12.381  1.00  4.93           N  
ATOM    108  CA  LYS A   9      -0.538  14.081 -13.657  1.00  4.93           C  
ATOM    109  C   LYS A   9      -1.592  14.520 -14.661  1.00  4.93           C  
ATOM    110  O   LYS A   9      -1.300  14.721 -15.840  1.00  4.93           O  
ATOM    111  CB  LYS A   9       0.302  12.940 -14.225  1.00  4.93           C  
ATOM    112  CG  LYS A   9       1.515  12.590 -13.365  1.00  4.93           C  
ATOM    113  CD  LYS A   9       2.346  11.489 -13.995  1.00  4.93           C  
ATOM    114  CE  LYS A   9       3.543  11.135 -13.128  1.00  4.93           C  
ATOM    115  NZ  LYS A   9       4.373  10.054 -13.738  1.00  4.93           N  
ATOM    116  H   LYS A   9      -1.450  12.731 -12.262  1.00  4.93           H  
ATOM    117  HA  LYS A   9       0.120  14.934 -13.482  1.00  4.93           H  
ATOM    118 1HB  LYS A   9      -0.315  12.048 -14.318  1.00  4.93           H  
ATOM    119 2HB  LYS A   9       0.655  13.207 -15.220  1.00  4.93           H  
ATOM    120 1HG  LYS A   9       2.134  13.478 -13.234  1.00  4.93           H  
ATOM    121 2HG  LYS A   9       1.178  12.260 -12.379  1.00  4.93           H  
ATOM    122 1HD  LYS A   9       1.729  10.600 -14.128  1.00  4.93           H  
ATOM    123 2HD  LYS A   9       2.701  11.814 -14.975  1.00  4.93           H  
ATOM    124 1HE  LYS A   9       4.158  12.024 -12.990  1.00  4.93           H  
ATOM    125 2HE  LYS A   9       3.186  10.800 -12.151  1.00  4.93           H  
ATOM    126 1HZ  LYS A   9       5.154   9.847 -13.132  1.00  4.93           H  
ATOM    127 2HZ  LYS A   9       3.813   9.221 -13.857  1.00  4.93           H  
ATOM    128 3HZ  LYS A   9       4.717  10.359 -14.637  1.00  4.93           H  
ATOM    129  N   ILE A  10      -2.825  14.632 -14.200  1.00  4.61           N  
ATOM    130  CA  ILE A  10      -3.928  15.047 -15.041  1.00  4.61           C  
ATOM    131  C   ILE A  10      -3.985  16.571 -15.040  1.00  4.61           C  
ATOM    132  O   ILE A  10      -4.104  17.156 -13.967  1.00  4.61           O  
ATOM    133  CB  ILE A  10      -5.249  14.503 -14.498  1.00  4.61           C  
ATOM    134  CG1 ILE A  10      -5.208  12.984 -14.482  1.00  4.61           C  
ATOM    135  CG2 ILE A  10      -6.397  15.008 -15.338  1.00  4.61           C  
ATOM    136  CD1 ILE A  10      -6.352  12.366 -13.726  1.00  4.61           C  
ATOM    137  H   ILE A  10      -2.987  14.450 -13.218  1.00  4.61           H  
ATOM    138  HA  ILE A  10      -3.781  14.642 -16.033  1.00  4.61           H  
ATOM    139  HB  ILE A  10      -5.390  14.840 -13.482  1.00  4.61           H  
ATOM    140 1HG1 ILE A  10      -5.229  12.619 -15.507  1.00  4.61           H  
ATOM    141 2HG1 ILE A  10      -4.277  12.662 -14.018  1.00  4.61           H  
ATOM    142 1HG2 ILE A  10      -7.334  14.627 -14.942  1.00  4.61           H  
ATOM    143 2HG2 ILE A  10      -6.413  16.101 -15.318  1.00  4.61           H  
ATOM    144 3HG2 ILE A  10      -6.271  14.671 -16.366  1.00  4.61           H  
ATOM    145 1HD1 ILE A  10      -6.262  11.281 -13.749  1.00  4.61           H  
ATOM    146 2HD1 ILE A  10      -6.327  12.711 -12.689  1.00  4.61           H  
ATOM    147 3HD1 ILE A  10      -7.293  12.663 -14.184  1.00  4.61           H  
ATOM    148  N   PRO A  11      -3.881  17.259 -16.187  1.00  4.41           N  
ATOM    149  CA  PRO A  11      -3.918  18.704 -16.249  1.00  4.41           C  
ATOM    150  C   PRO A  11      -5.175  19.213 -15.570  1.00  4.41           C  
ATOM    151  O   PRO A  11      -6.286  18.773 -15.883  1.00  4.41           O  
ATOM    152  CB  PRO A  11      -3.956  18.962 -17.761  1.00  4.41           C  
ATOM    153  CG  PRO A  11      -3.249  17.765 -18.360  1.00  4.41           C  
ATOM    154  CD  PRO A  11      -3.667  16.595 -17.490  1.00  4.41           C  
ATOM    155  HA  PRO A  11      -3.015  19.120 -15.780  1.00  4.41           H  
ATOM    156 1HB  PRO A  11      -4.998  19.059 -18.101  1.00  4.41           H  
ATOM    157 2HB  PRO A  11      -3.457  19.915 -17.990  1.00  4.41           H  
ATOM    158 1HG  PRO A  11      -3.542  17.638 -19.415  1.00  4.41           H  
ATOM    159 2HG  PRO A  11      -2.159  17.924 -18.353  1.00  4.41           H  
ATOM    160 1HD  PRO A  11      -4.591  16.125 -17.854  1.00  4.41           H  
ATOM    161 2HD  PRO A  11      -2.816  15.902 -17.460  1.00  4.41           H  
ATOM    162  N   PHE A  12      -5.040  20.236 -14.745  1.00  4.34           N  
ATOM    163  CA  PHE A  12      -6.195  20.761 -14.036  1.00  4.34           C  
ATOM    164  C   PHE A  12      -6.928  21.804 -14.850  1.00  4.34           C  
ATOM    165  O   PHE A  12      -6.900  22.995 -14.542  1.00  4.34           O  
ATOM    166  CB  PHE A  12      -5.791  21.331 -12.696  1.00  4.34           C  
ATOM    167  CG  PHE A  12      -5.284  20.311 -11.748  1.00  4.34           C  
ATOM    168  CD1 PHE A  12      -3.925  20.085 -11.617  1.00  4.34           C  
ATOM    169  CD2 PHE A  12      -6.164  19.582 -10.964  1.00  4.34           C  
ATOM    170  CE1 PHE A  12      -3.455  19.156 -10.723  1.00  4.34           C  
ATOM    171  CE2 PHE A  12      -5.692  18.655 -10.069  1.00  4.34           C  
ATOM    172  CZ  PHE A  12      -4.324  18.450  -9.951  1.00  4.34           C  
ATOM    173  H   PHE A  12      -4.120  20.607 -14.552  1.00  4.34           H  
ATOM    174  HA  PHE A  12      -6.889  19.934 -13.852  1.00  4.34           H  
ATOM    175 1HB  PHE A  12      -5.025  22.094 -12.829  1.00  4.34           H  
ATOM    176 2HB  PHE A  12      -6.653  21.795 -12.241  1.00  4.34           H  
ATOM    177  HD1 PHE A  12      -3.226  20.654 -12.229  1.00  4.34           H  
ATOM    178  HD2 PHE A  12      -7.238  19.758 -11.061  1.00  4.34           H  
ATOM    179  HE1 PHE A  12      -2.393  18.986 -10.633  1.00  4.34           H  
ATOM    180  HE2 PHE A  12      -6.392  18.091  -9.456  1.00  4.34           H  
ATOM    181  HZ  PHE A  12      -3.933  17.729  -9.250  1.00  4.34           H  
ATOM    182  N   SER A  13      -7.543  21.337 -15.916  1.00  4.37           N  
ATOM    183  CA  SER A  13      -8.276  22.193 -16.831  1.00  4.37           C  
ATOM    184  C   SER A  13      -9.719  22.315 -16.414  1.00  4.37           C  
ATOM    185  O   SER A  13     -10.310  21.374 -15.882  1.00  4.37           O  
ATOM    186  CB  SER A  13      -8.238  21.657 -18.245  1.00  4.37           C  
ATOM    187  OG  SER A  13      -9.029  22.455 -19.113  1.00  4.37           O  
ATOM    188  H   SER A  13      -7.474  20.332 -16.077  1.00  4.37           H  
ATOM    189  HA  SER A  13      -7.828  23.186 -16.817  1.00  4.37           H  
ATOM    190 1HB  SER A  13      -7.208  21.636 -18.599  1.00  4.37           H  
ATOM    191 2HB  SER A  13      -8.606  20.631 -18.254  1.00  4.37           H  
ATOM    192  HG  SER A  13      -9.977  22.410 -18.789  1.00  4.37           H  
ATOM    193  N   SER A  14     -10.295  23.467 -16.696  1.00  4.46           N  
ATOM    194  CA  SER A  14     -11.714  23.642 -16.493  1.00  4.46           C  
ATOM    195  C   SER A  14     -12.401  22.900 -17.622  1.00  4.46           C  
ATOM    196  O   SER A  14     -11.750  22.556 -18.617  1.00  4.46           O  
ATOM    197  CB  SER A  14     -12.094  25.106 -16.467  1.00  4.46           C  
ATOM    198  OG  SER A  14     -11.545  25.734 -15.348  1.00  4.46           O  
ATOM    199  H   SER A  14      -9.743  24.216 -17.089  1.00  4.46           H  
ATOM    200  HA  SER A  14     -12.003  23.191 -15.543  1.00  4.46           H  
ATOM    201 1HB  SER A  14     -11.752  25.594 -17.376  1.00  4.46           H  
ATOM    202 2HB  SER A  14     -13.178  25.189 -16.431  1.00  4.46           H  
ATOM    203  HG  SER A  14     -12.037  25.351 -14.573  1.00  4.46           H  
ATOM    204  N   GLN A  15     -13.678  22.588 -17.441  1.00  4.53           N  
ATOM    205  CA  GLN A  15     -14.468  21.865 -18.431  1.00  4.53           C  
ATOM    206  C   GLN A  15     -15.681  22.677 -18.868  1.00  4.53           C  
ATOM    207  O   GLN A  15     -16.110  23.590 -18.149  1.00  4.53           O  
ATOM    208  CB  GLN A  15     -14.915  20.513 -17.864  1.00  4.53           C  
ATOM    209  CG  GLN A  15     -13.755  19.581 -17.488  1.00  4.53           C  
ATOM    210  CD  GLN A  15     -14.217  18.245 -16.903  1.00  4.53           C  
ATOM    211  OE1 GLN A  15     -15.206  18.171 -16.160  1.00  4.53           O  
ATOM    212  NE2 GLN A  15     -13.495  17.180 -17.240  1.00  4.53           N  
ATOM    213  H   GLN A  15     -14.118  22.884 -16.587  1.00  4.53           H  
ATOM    214  HA  GLN A  15     -13.848  21.688 -19.312  1.00  4.53           H  
ATOM    215 1HB  GLN A  15     -15.518  20.679 -16.972  1.00  4.53           H  
ATOM    216 2HB  GLN A  15     -15.547  20.002 -18.593  1.00  4.53           H  
ATOM    217 1HG  GLN A  15     -13.164  19.378 -18.382  1.00  4.53           H  
ATOM    218 2HG  GLN A  15     -13.131  20.075 -16.739  1.00  4.53           H  
ATOM    219 1HE2 GLN A  15     -13.743  16.274 -16.893  1.00  4.53           H  
ATOM    220 2HE2 GLN A  15     -12.702  17.284 -17.842  1.00  4.53           H  
ATOM    221  N   ASP A  16     -16.231  22.316 -20.027  1.00  4.51           N  
ATOM    222  CA  ASP A  16     -17.435  22.918 -20.594  1.00  4.51           C  
ATOM    223  C   ASP A  16     -17.352  24.446 -20.624  1.00  4.51           C  
ATOM    224  O   ASP A  16     -16.438  25.008 -21.229  1.00  4.51           O  
ATOM    225  CB  ASP A  16     -18.677  22.450 -19.819  1.00  4.51           C  
ATOM    226  CG  ASP A  16     -18.918  20.928 -19.904  1.00  4.51           C  
ATOM    227  OD1 ASP A  16     -18.700  20.358 -20.939  1.00  4.51           O  
ATOM    228  OD2 ASP A  16     -19.337  20.348 -18.910  1.00  4.51           O  
ATOM    229  H   ASP A  16     -15.789  21.569 -20.548  1.00  4.51           H  
ATOM    230  HA  ASP A  16     -17.535  22.571 -21.623  1.00  4.51           H  
ATOM    231 1HB  ASP A  16     -18.585  22.727 -18.769  1.00  4.51           H  
ATOM    232 2HB  ASP A  16     -19.565  22.937 -20.224  1.00  4.51           H  
ATOM    233  N   GLY A  17     -18.299  25.122 -19.974  1.00  4.34           N  
ATOM    234  CA  GLY A  17     -18.367  26.581 -19.969  1.00  4.34           C  
ATOM    235  C   GLY A  17     -17.574  27.228 -18.833  1.00  4.34           C  
ATOM    236  O   GLY A  17     -17.741  28.414 -18.559  1.00  4.34           O  
ATOM    237  H   GLY A  17     -19.013  24.613 -19.481  1.00  4.34           H  
ATOM    238 1HA  GLY A  17     -17.997  26.956 -20.922  1.00  4.34           H  
ATOM    239 2HA  GLY A  17     -19.410  26.887 -19.897  1.00  4.34           H  
ATOM    240  N   GLY A  18     -16.742  26.441 -18.147  1.00  4.03           N  
ATOM    241  CA  GLY A  18     -15.989  26.942 -17.003  1.00  4.03           C  
ATOM    242  C   GLY A  18     -16.601  26.469 -15.689  1.00  4.03           C  
ATOM    243  O   GLY A  18     -16.263  26.969 -14.616  1.00  4.03           O  
ATOM    244  H   GLY A  18     -16.623  25.466 -18.414  1.00  4.03           H  
ATOM    245 1HA  GLY A  18     -14.959  26.598 -17.076  1.00  4.03           H  
ATOM    246 2HA  GLY A  18     -15.962  28.030 -17.028  1.00  4.03           H  
ATOM    247  N   GLY A  19     -17.516  25.503 -15.781  1.00  3.64           N  
ATOM    248  CA  GLY A  19     -18.191  24.939 -14.610  1.00  3.64           C  
ATOM    249  C   GLY A  19     -17.226  24.345 -13.576  1.00  3.64           C  
ATOM    250  O   GLY A  19     -17.494  24.392 -12.376  1.00  3.64           O  
ATOM    251  H   GLY A  19     -17.733  25.143 -16.700  1.00  3.64           H  
ATOM    252 1HA  GLY A  19     -18.791  25.717 -14.139  1.00  3.64           H  
ATOM    253 2HA  GLY A  19     -18.885  24.167 -14.939  1.00  3.64           H  
ATOM    254  N   SER A  20     -16.109  23.778 -14.035  1.00  3.28           N  
ATOM    255  CA  SER A  20     -15.126  23.204 -13.112  1.00  3.28           C  
ATOM    256  C   SER A  20     -14.077  24.233 -12.710  1.00  3.28           C  
ATOM    257  O   SER A  20     -13.176  24.573 -13.490  1.00  3.28           O  
ATOM    258  CB  SER A  20     -14.452  21.994 -13.730  1.00  3.28           C  
ATOM    259  OG  SER A  20     -13.433  21.490 -12.911  1.00  3.28           O  
ATOM    260  H   SER A  20     -15.952  23.767 -15.031  1.00  3.28           H  
ATOM    261  HA  SER A  20     -15.645  22.879 -12.206  1.00  3.28           H  
ATOM    262 1HB  SER A  20     -15.196  21.214 -13.899  1.00  3.28           H  
ATOM    263 2HB  SER A  20     -14.045  22.259 -14.687  1.00  3.28           H  
ATOM    264  HG  SER A  20     -13.860  21.204 -12.076  1.00  3.28           H  
ATOM    265  N   GLU A  21     -14.195  24.711 -11.480  1.00  3.00           N  
ATOM    266  CA  GLU A  21     -13.304  25.725 -10.939  1.00  3.00           C  
ATOM    267  C   GLU A  21     -12.031  25.084 -10.415  1.00  3.00           C  
ATOM    268  O   GLU A  21     -12.078  24.044  -9.755  1.00  3.00           O  
ATOM    269  CB  GLU A  21     -14.002  26.529  -9.839  1.00  3.00           C  
ATOM    270  CG  GLU A  21     -13.170  27.669  -9.240  1.00  3.00           C  
ATOM    271  CD  GLU A  21     -13.934  28.497  -8.223  1.00  3.00           C  
ATOM    272  OE1 GLU A  21     -15.129  28.337  -8.133  1.00  3.00           O  
ATOM    273  OE2 GLU A  21     -13.320  29.286  -7.542  1.00  3.00           O  
ATOM    274  H   GLU A  21     -14.970  24.381 -10.920  1.00  3.00           H  
ATOM    275  HA  GLU A  21     -13.031  26.410 -11.744  1.00  3.00           H  
ATOM    276 1HB  GLU A  21     -14.928  26.953 -10.229  1.00  3.00           H  
ATOM    277 2HB  GLU A  21     -14.268  25.859  -9.029  1.00  3.00           H  
ATOM    278 1HG  GLU A  21     -12.291  27.246  -8.751  1.00  3.00           H  
ATOM    279 2HG  GLU A  21     -12.825  28.314 -10.046  1.00  3.00           H  
ATOM    280  N   VAL A  22     -10.896  25.695 -10.741  1.00  2.86           N  
ATOM    281  CA  VAL A  22      -9.578  25.221 -10.316  1.00  2.86           C  
ATOM    282  C   VAL A  22      -8.828  26.299  -9.543  1.00  2.86           C  
ATOM    283  O   VAL A  22      -8.791  27.456  -9.965  1.00  2.86           O  
ATOM    284  CB  VAL A  22      -8.739  24.788 -11.537  1.00  2.86           C  
ATOM    285  CG1 VAL A  22      -7.346  24.359 -11.093  1.00  2.86           C  
ATOM    286  CG2 VAL A  22      -9.436  23.629 -12.250  1.00  2.86           C  
ATOM    287  H   VAL A  22     -10.946  26.533 -11.300  1.00  2.86           H  
ATOM    288  HA  VAL A  22      -9.716  24.360  -9.667  1.00  2.86           H  
ATOM    289  HB  VAL A  22      -8.635  25.628 -12.218  1.00  2.86           H  
ATOM    290 1HG1 VAL A  22      -6.773  24.069 -11.967  1.00  2.86           H  
ATOM    291 2HG1 VAL A  22      -6.840  25.180 -10.595  1.00  2.86           H  
ATOM    292 3HG1 VAL A  22      -7.438  23.516 -10.411  1.00  2.86           H  
ATOM    293 1HG2 VAL A  22      -8.860  23.326 -13.109  1.00  2.86           H  
ATOM    294 2HG2 VAL A  22      -9.513  22.807 -11.566  1.00  2.86           H  
ATOM    295 3HG2 VAL A  22     -10.431  23.927 -12.582  1.00  2.86           H  
ATOM    296  N   ALA A  23      -8.221  25.923  -8.415  1.00  2.84           N  
ATOM    297  CA  ALA A  23      -7.468  26.895  -7.623  1.00  2.84           C  
ATOM    298  C   ALA A  23      -6.222  26.290  -6.989  1.00  2.84           C  
ATOM    299  O   ALA A  23      -6.178  25.114  -6.654  1.00  2.84           O  
ATOM    300  CB  ALA A  23      -8.353  27.465  -6.529  1.00  2.84           C  
ATOM    301  H   ALA A  23      -8.307  24.953  -8.114  1.00  2.84           H  
ATOM    302  HA  ALA A  23      -7.148  27.697  -8.286  1.00  2.84           H  
ATOM    303 1HB  ALA A  23      -7.791  28.210  -5.963  1.00  2.84           H  
ATOM    304 2HB  ALA A  23      -9.230  27.932  -6.979  1.00  2.84           H  
ATOM    305 3HB  ALA A  23      -8.667  26.667  -5.864  1.00  2.84           H  
ATOM    306  N   GLU A  24      -5.213  27.126  -6.791  1.00  2.93           N  
ATOM    307  CA  GLU A  24      -3.976  26.691  -6.144  1.00  2.93           C  
ATOM    308  C   GLU A  24      -3.987  27.074  -4.669  1.00  2.93           C  
ATOM    309  O   GLU A  24      -4.569  28.099  -4.302  1.00  2.93           O  
ATOM    310  CB  GLU A  24      -2.777  27.300  -6.870  1.00  2.93           C  
ATOM    311  CG  GLU A  24      -2.629  26.809  -8.316  1.00  2.93           C  
ATOM    312  CD  GLU A  24      -1.473  27.439  -9.055  1.00  2.93           C  
ATOM    313  OE1 GLU A  24      -0.859  28.325  -8.514  1.00  2.93           O  
ATOM    314  OE2 GLU A  24      -1.207  27.029 -10.160  1.00  2.93           O  
ATOM    315  H   GLU A  24      -5.296  28.087  -7.091  1.00  2.93           H  
ATOM    316  HA  GLU A  24      -3.905  25.606  -6.212  1.00  2.93           H  
ATOM    317 1HB  GLU A  24      -2.867  28.384  -6.881  1.00  2.93           H  
ATOM    318 2HB  GLU A  24      -1.864  27.047  -6.331  1.00  2.93           H  
ATOM    319 1HG  GLU A  24      -2.483  25.732  -8.298  1.00  2.93           H  
ATOM    320 2HG  GLU A  24      -3.556  27.010  -8.854  1.00  2.93           H  
ATOM    321  N   THR A  25      -3.337  26.263  -3.829  1.00  3.07           N  
ATOM    322  CA  THR A  25      -3.300  26.561  -2.398  1.00  3.07           C  
ATOM    323  C   THR A  25      -1.940  27.076  -1.971  1.00  3.07           C  
ATOM    324  O   THR A  25      -0.953  26.974  -2.704  1.00  3.07           O  
ATOM    325  CB  THR A  25      -3.561  25.313  -1.536  1.00  3.07           C  
ATOM    326  OG1 THR A  25      -2.379  24.450  -1.517  1.00  3.07           O  
ATOM    327  CG2 THR A  25      -4.734  24.549  -2.128  1.00  3.07           C  
ATOM    328  H   THR A  25      -2.909  25.413  -4.198  1.00  3.07           H  
ATOM    329  HA  THR A  25      -4.045  27.325  -2.169  1.00  3.07           H  
ATOM    330  HB  THR A  25      -3.809  25.603  -0.519  1.00  3.07           H  
ATOM    331  HG1 THR A  25      -2.667  23.513  -1.559  1.00  3.07           H  
ATOM    332 1HG2 THR A  25      -4.938  23.669  -1.526  1.00  3.07           H  
ATOM    333 2HG2 THR A  25      -5.608  25.196  -2.132  1.00  3.07           H  
ATOM    334 3HG2 THR A  25      -4.506  24.247  -3.144  1.00  3.07           H  
ATOM    335  N   GLN A  26      -1.863  27.503  -0.715  1.00  3.21           N  
ATOM    336  CA  GLN A  26      -0.633  28.002  -0.103  1.00  3.21           C  
ATOM    337  C   GLN A  26       0.393  26.893   0.149  1.00  3.21           C  
ATOM    338  O   GLN A  26       1.517  27.167   0.570  1.00  3.21           O  
ATOM    339  CB  GLN A  26      -0.953  28.712   1.218  1.00  3.21           C  
ATOM    340  CG  GLN A  26      -1.411  27.773   2.321  1.00  3.21           C  
ATOM    341  CD  GLN A  26      -2.903  27.493   2.269  1.00  3.21           C  
ATOM    342  OE1 GLN A  26      -3.515  27.531   1.195  1.00  3.21           O  
ATOM    343  NE2 GLN A  26      -3.496  27.206   3.426  1.00  3.21           N  
ATOM    344  H   GLN A  26      -2.710  27.530  -0.169  1.00  3.21           H  
ATOM    345  HA  GLN A  26      -0.183  28.723  -0.786  1.00  3.21           H  
ATOM    346 1HB  GLN A  26      -0.064  29.233   1.572  1.00  3.21           H  
ATOM    347 2HB  GLN A  26      -1.730  29.457   1.057  1.00  3.21           H  
ATOM    348 1HG  GLN A  26      -0.881  26.840   2.226  1.00  3.21           H  
ATOM    349 2HG  GLN A  26      -1.184  28.224   3.285  1.00  3.21           H  
ATOM    350 1HE2 GLN A  26      -4.475  27.008   3.453  1.00  3.21           H  
ATOM    351 2HE2 GLN A  26      -2.956  27.177   4.270  1.00  3.21           H  
ATOM    352  N   HIS A  27      -0.003  25.636  -0.082  1.00  3.28           N  
ATOM    353  CA  HIS A  27       0.876  24.506   0.117  1.00  3.28           C  
ATOM    354  C   HIS A  27       1.325  23.962  -1.232  1.00  3.28           C  
ATOM    355  O   HIS A  27       1.991  22.927  -1.304  1.00  3.28           O  
ATOM    356  CB  HIS A  27       0.151  23.412   0.902  1.00  3.28           C  
ATOM    357  CG  HIS A  27      -0.272  23.842   2.267  1.00  3.28           C  
ATOM    358  ND1 HIS A  27       0.623  24.083   3.288  1.00  3.28           N  
ATOM    359  CD2 HIS A  27      -1.502  24.080   2.781  1.00  3.28           C  
ATOM    360  CE1 HIS A  27      -0.037  24.451   4.371  1.00  3.28           C  
ATOM    361  NE2 HIS A  27      -1.328  24.459   4.091  1.00  3.28           N  
ATOM    362  H   HIS A  27      -0.934  25.438  -0.446  1.00  3.28           H  
ATOM    363  HA  HIS A  27       1.761  24.812   0.675  1.00  3.28           H  
ATOM    364 1HB  HIS A  27      -0.740  23.106   0.351  1.00  3.28           H  
ATOM    365 2HB  HIS A  27       0.797  22.540   0.994  1.00  3.28           H  
ATOM    366  HD1 HIS A  27       1.620  24.002   3.233  1.00  3.28           H  
ATOM    367  HD2 HIS A  27      -2.506  24.027   2.353  1.00  3.28           H  
ATOM    368  HE1 HIS A  27       0.496  24.690   5.290  1.00  3.28           H  
ATOM    369  N   GLY A  28       0.952  24.658  -2.313  1.00  3.28           N  
ATOM    370  CA  GLY A  28       1.304  24.229  -3.658  1.00  3.28           C  
ATOM    371  C   GLY A  28       0.409  23.104  -4.177  1.00  3.28           C  
ATOM    372  O   GLY A  28       0.802  22.377  -5.092  1.00  3.28           O  
ATOM    373  H   GLY A  28       0.399  25.510  -2.219  1.00  3.28           H  
ATOM    374 1HA  GLY A  28       1.229  25.086  -4.330  1.00  3.28           H  
ATOM    375 2HA  GLY A  28       2.344  23.906  -3.675  1.00  3.28           H  
ATOM    376  N   THR A  29      -0.775  22.930  -3.588  1.00  3.21           N  
ATOM    377  CA  THR A  29      -1.651  21.851  -4.019  1.00  3.21           C  
ATOM    378  C   THR A  29      -2.762  22.441  -4.860  1.00  3.21           C  
ATOM    379  O   THR A  29      -2.856  23.666  -4.988  1.00  3.21           O  
ATOM    380  CB  THR A  29      -2.197  21.051  -2.815  1.00  3.21           C  
ATOM    381  OG1 THR A  29      -3.093  21.852  -2.033  1.00  3.21           O  
ATOM    382  CG2 THR A  29      -1.030  20.637  -1.939  1.00  3.21           C  
ATOM    383  H   THR A  29      -1.091  23.555  -2.856  1.00  3.21           H  
ATOM    384  HA  THR A  29      -1.093  21.158  -4.643  1.00  3.21           H  
ATOM    385  HB  THR A  29      -2.719  20.162  -3.165  1.00  3.21           H  
ATOM    386  HG1 THR A  29      -3.952  21.885  -2.477  1.00  3.21           H  
ATOM    387 1HG2 THR A  29      -1.397  20.065  -1.088  1.00  3.21           H  
ATOM    388 2HG2 THR A  29      -0.340  20.025  -2.519  1.00  3.21           H  
ATOM    389 3HG2 THR A  29      -0.510  21.522  -1.583  1.00  3.21           H  
ATOM    390  N   VAL A  30      -3.583  21.593  -5.467  1.00  3.14           N  
ATOM    391  CA  VAL A  30      -4.658  22.087  -6.312  1.00  3.14           C  
ATOM    392  C   VAL A  30      -6.036  21.618  -5.885  1.00  3.14           C  
ATOM    393  O   VAL A  30      -6.254  20.461  -5.515  1.00  3.14           O  
ATOM    394  CB  VAL A  30      -4.422  21.725  -7.792  1.00  3.14           C  
ATOM    395  CG1 VAL A  30      -5.596  22.218  -8.637  1.00  3.14           C  
ATOM    396  CG2 VAL A  30      -3.143  22.375  -8.274  1.00  3.14           C  
ATOM    397  H   VAL A  30      -3.469  20.588  -5.344  1.00  3.14           H  
ATOM    398  HA  VAL A  30      -4.657  23.174  -6.251  1.00  3.14           H  
ATOM    399  HB  VAL A  30      -4.348  20.644  -7.901  1.00  3.14           H  
ATOM    400 1HG1 VAL A  30      -5.417  21.989  -9.656  1.00  3.14           H  
ATOM    401 2HG1 VAL A  30      -6.517  21.742  -8.328  1.00  3.14           H  
ATOM    402 3HG1 VAL A  30      -5.690  23.299  -8.531  1.00  3.14           H  
ATOM    403 1HG2 VAL A  30      -2.979  22.124  -9.319  1.00  3.14           H  
ATOM    404 2HG2 VAL A  30      -3.231  23.455  -8.166  1.00  3.14           H  
ATOM    405 3HG2 VAL A  30      -2.308  22.020  -7.684  1.00  3.14           H  
ATOM    406  N   LEU A  31      -6.960  22.557  -5.880  1.00  3.13           N  
ATOM    407  CA  LEU A  31      -8.337  22.281  -5.575  1.00  3.13           C  
ATOM    408  C   LEU A  31      -9.090  22.271  -6.894  1.00  3.13           C  
ATOM    409  O   LEU A  31      -8.868  23.138  -7.743  1.00  3.13           O  
ATOM    410  CB  LEU A  31      -8.879  23.397  -4.694  1.00  3.13           C  
ATOM    411  CG  LEU A  31      -8.093  23.648  -3.432  1.00  3.13           C  
ATOM    412  CD1 LEU A  31      -8.681  24.841  -2.710  1.00  3.13           C  
ATOM    413  CD2 LEU A  31      -8.113  22.403  -2.574  1.00  3.13           C  
ATOM    414  H   LEU A  31      -6.696  23.498  -6.153  1.00  3.13           H  
ATOM    415  HA  LEU A  31      -8.433  21.309  -5.091  1.00  3.13           H  
ATOM    416 1HB  LEU A  31      -8.881  24.316  -5.270  1.00  3.13           H  
ATOM    417 2HB  LEU A  31      -9.905  23.157  -4.416  1.00  3.13           H  
ATOM    418  HG  LEU A  31      -7.066  23.890  -3.694  1.00  3.13           H  
ATOM    419 1HD1 LEU A  31      -8.110  25.040  -1.805  1.00  3.13           H  
ATOM    420 2HD1 LEU A  31      -8.639  25.714  -3.364  1.00  3.13           H  
ATOM    421 3HD1 LEU A  31      -9.718  24.633  -2.446  1.00  3.13           H  
ATOM    422 1HD2 LEU A  31      -7.539  22.571  -1.662  1.00  3.13           H  
ATOM    423 2HD2 LEU A  31      -9.144  22.157  -2.313  1.00  3.13           H  
ATOM    424 3HD2 LEU A  31      -7.673  21.572  -3.129  1.00  3.13           H  
ATOM    425  N   VAL A  32      -9.998  21.327  -7.070  1.00  3.21           N  
ATOM    426  CA  VAL A  32     -10.805  21.329  -8.279  1.00  3.21           C  
ATOM    427  C   VAL A  32     -12.227  20.848  -8.045  1.00  3.21           C  
ATOM    428  O   VAL A  32     -12.466  19.846  -7.364  1.00  3.21           O  
ATOM    429  CB  VAL A  32     -10.095  20.500  -9.376  1.00  3.21           C  
ATOM    430  CG1 VAL A  32      -9.843  19.095  -8.898  1.00  3.21           C  
ATOM    431  CG2 VAL A  32     -10.969  20.450 -10.640  1.00  3.21           C  
ATOM    432  H   VAL A  32     -10.114  20.593  -6.375  1.00  3.21           H  
ATOM    433  HA  VAL A  32     -10.857  22.351  -8.638  1.00  3.21           H  
ATOM    434  HB  VAL A  32      -9.135  20.970  -9.600  1.00  3.21           H  
ATOM    435 1HG1 VAL A  32      -9.335  18.528  -9.677  1.00  3.21           H  
ATOM    436 2HG1 VAL A  32      -9.224  19.112  -7.997  1.00  3.21           H  
ATOM    437 3HG1 VAL A  32     -10.793  18.638  -8.681  1.00  3.21           H  
ATOM    438 1HG2 VAL A  32     -10.460  19.887 -11.416  1.00  3.21           H  
ATOM    439 2HG2 VAL A  32     -11.913  19.966 -10.416  1.00  3.21           H  
ATOM    440 3HG2 VAL A  32     -11.172  21.454 -10.998  1.00  3.21           H  
ATOM    441  N   GLN A  33     -13.188  21.548  -8.632  1.00  3.45           N  
ATOM    442  CA  GLN A  33     -14.556  21.077  -8.511  1.00  3.45           C  
ATOM    443  C   GLN A  33     -14.824  20.069  -9.613  1.00  3.45           C  
ATOM    444  O   GLN A  33     -14.533  20.321 -10.786  1.00  3.45           O  
ATOM    445  CB  GLN A  33     -15.544  22.240  -8.548  1.00  3.45           C  
ATOM    446  CG  GLN A  33     -15.386  23.197  -7.367  1.00  3.45           C  
ATOM    447  CD  GLN A  33     -16.452  24.286  -7.317  1.00  3.45           C  
ATOM    448  OE1 GLN A  33     -17.613  24.051  -7.671  1.00  3.45           O  
ATOM    449  NE2 GLN A  33     -16.066  25.476  -6.867  1.00  3.45           N  
ATOM    450  H   GLN A  33     -12.948  22.400  -9.151  1.00  3.45           H  
ATOM    451  HA  GLN A  33     -14.674  20.564  -7.555  1.00  3.45           H  
ATOM    452 1HB  GLN A  33     -15.402  22.806  -9.466  1.00  3.45           H  
ATOM    453 2HB  GLN A  33     -16.563  21.854  -8.553  1.00  3.45           H  
ATOM    454 1HG  GLN A  33     -15.439  22.620  -6.443  1.00  3.45           H  
ATOM    455 2HG  GLN A  33     -14.410  23.682  -7.450  1.00  3.45           H  
ATOM    456 1HE2 GLN A  33     -16.714  26.241  -6.816  1.00  3.45           H  
ATOM    457 2HE2 GLN A  33     -15.113  25.631  -6.598  1.00  3.45           H  
ATOM    458  N   VAL A  34     -15.389  18.926  -9.251  1.00  3.83           N  
ATOM    459  CA  VAL A  34     -15.646  17.889 -10.236  1.00  3.83           C  
ATOM    460  C   VAL A  34     -17.126  17.526 -10.277  1.00  3.83           C  
ATOM    461  O   VAL A  34     -17.768  17.297  -9.245  1.00  3.83           O  
ATOM    462  CB  VAL A  34     -14.780  16.661  -9.938  1.00  3.83           C  
ATOM    463  CG1 VAL A  34     -15.058  15.576 -10.967  1.00  3.83           C  
ATOM    464  CG2 VAL A  34     -13.298  17.056  -9.936  1.00  3.83           C  
ATOM    465  H   VAL A  34     -15.622  18.754  -8.270  1.00  3.83           H  
ATOM    466  HA  VAL A  34     -15.361  18.265 -11.220  1.00  3.83           H  
ATOM    467  HB  VAL A  34     -15.039  16.276  -8.964  1.00  3.83           H  
ATOM    468 1HG1 VAL A  34     -14.450  14.704 -10.748  1.00  3.83           H  
ATOM    469 2HG1 VAL A  34     -16.099  15.305 -10.933  1.00  3.83           H  
ATOM    470 3HG1 VAL A  34     -14.809  15.947 -11.959  1.00  3.83           H  
ATOM    471 1HG2 VAL A  34     -12.688  16.183  -9.715  1.00  3.83           H  
ATOM    472 2HG2 VAL A  34     -13.025  17.453 -10.915  1.00  3.83           H  
ATOM    473 3HG2 VAL A  34     -13.121  17.815  -9.176  1.00  3.83           H  
ATOM    474  N   LYS A  35     -17.689  17.513 -11.483  1.00  4.33           N  
ATOM    475  CA  LYS A  35     -19.109  17.240 -11.647  1.00  4.33           C  
ATOM    476  C   LYS A  35     -19.563  15.828 -11.276  1.00  4.33           C  
ATOM    477  O   LYS A  35     -20.637  15.666 -10.708  1.00  4.33           O  
ATOM    478  CB  LYS A  35     -19.525  17.496 -13.087  1.00  4.33           C  
ATOM    479  CG  LYS A  35     -19.506  18.945 -13.531  1.00  4.33           C  
ATOM    480  CD  LYS A  35     -20.171  19.068 -14.899  1.00  4.33           C  
ATOM    481  CE  LYS A  35     -19.314  18.440 -16.006  1.00  4.33           C  
ATOM    482  NZ  LYS A  35     -19.966  18.564 -17.341  1.00  4.33           N  
ATOM    483  H   LYS A  35     -17.120  17.710 -12.298  1.00  4.33           H  
ATOM    484  HA  LYS A  35     -19.655  17.934 -11.002  1.00  4.33           H  
ATOM    485 1HB  LYS A  35     -18.887  16.925 -13.761  1.00  4.33           H  
ATOM    486 2HB  LYS A  35     -20.541  17.141 -13.220  1.00  4.33           H  
ATOM    487 1HG  LYS A  35     -20.050  19.557 -12.809  1.00  4.33           H  
ATOM    488 2HG  LYS A  35     -18.477  19.305 -13.591  1.00  4.33           H  
ATOM    489 1HD  LYS A  35     -21.141  18.559 -14.886  1.00  4.33           H  
ATOM    490 2HD  LYS A  35     -20.335  20.117 -15.136  1.00  4.33           H  
ATOM    491 1HE  LYS A  35     -18.343  18.939 -16.043  1.00  4.33           H  
ATOM    492 2HE  LYS A  35     -19.165  17.383 -15.787  1.00  4.33           H  
ATOM    493 1HZ  LYS A  35     -19.395  18.151 -18.055  1.00  4.33           H  
ATOM    494 2HZ  LYS A  35     -20.875  18.077 -17.305  1.00  4.33           H  
ATOM    495 3HZ  LYS A  35     -20.105  19.550 -17.603  1.00  4.33           H  
ATOM    496  N   TYR A  36     -18.776  14.801 -11.637  1.00  4.87           N  
ATOM    497  CA  TYR A  36     -19.181  13.413 -11.367  1.00  4.87           C  
ATOM    498  C   TYR A  36     -20.668  13.204 -11.678  1.00  4.87           C  
ATOM    499  O   TYR A  36     -21.418  12.723 -10.823  1.00  4.87           O  
ATOM    500  CB  TYR A  36     -18.909  12.980  -9.928  1.00  4.87           C  
ATOM    501  CG  TYR A  36     -17.461  12.937  -9.469  1.00  4.87           C  
ATOM    502  CD1 TYR A  36     -16.992  13.826  -8.506  1.00  4.87           C  
ATOM    503  CD2 TYR A  36     -16.606  11.985  -9.997  1.00  4.87           C  
ATOM    504  CE1 TYR A  36     -15.692  13.751  -8.079  1.00  4.87           C  
ATOM    505  CE2 TYR A  36     -15.296  11.917  -9.569  1.00  4.87           C  
ATOM    506  CZ  TYR A  36     -14.840  12.792  -8.613  1.00  4.87           C  
ATOM    507  OH  TYR A  36     -13.537  12.716  -8.187  1.00  4.87           O  
ATOM    508  H   TYR A  36     -17.898  14.984 -12.092  1.00  4.87           H  
ATOM    509  HA  TYR A  36     -18.614  12.756 -12.027  1.00  4.87           H  
ATOM    510 1HB  TYR A  36     -19.438  13.621  -9.278  1.00  4.87           H  
ATOM    511 2HB  TYR A  36     -19.326  11.991  -9.780  1.00  4.87           H  
ATOM    512  HD1 TYR A  36     -17.643  14.574  -8.081  1.00  4.87           H  
ATOM    513  HD2 TYR A  36     -16.971  11.287 -10.750  1.00  4.87           H  
ATOM    514  HE1 TYR A  36     -15.340  14.444  -7.329  1.00  4.87           H  
ATOM    515  HE2 TYR A  36     -14.624  11.166  -9.986  1.00  4.87           H  
ATOM    516  HH  TYR A  36     -13.406  13.331  -7.463  1.00  4.87           H  
ATOM    517  N   GLU A  37     -21.087  13.526 -12.899  1.00  5.34           N  
ATOM    518  CA  GLU A  37     -22.511  13.599 -13.246  1.00  5.34           C  
ATOM    519  C   GLU A  37     -23.317  12.335 -12.954  1.00  5.34           C  
ATOM    520  O   GLU A  37     -24.501  12.420 -12.631  1.00  5.34           O  
ATOM    521  CB  GLU A  37     -22.656  13.957 -14.734  1.00  5.34           C  
ATOM    522  CG  GLU A  37     -22.263  15.400 -15.073  1.00  5.34           C  
ATOM    523  CD  GLU A  37     -22.285  15.728 -16.561  1.00  5.34           C  
ATOM    524  OE1 GLU A  37     -22.300  14.821 -17.353  1.00  5.34           O  
ATOM    525  OE2 GLU A  37     -22.316  16.904 -16.896  1.00  5.34           O  
ATOM    526  H   GLU A  37     -20.406  13.834 -13.577  1.00  5.34           H  
ATOM    527  HA  GLU A  37     -22.946  14.409 -12.657  1.00  5.34           H  
ATOM    528 1HB  GLU A  37     -22.035  13.288 -15.331  1.00  5.34           H  
ATOM    529 2HB  GLU A  37     -23.689  13.808 -15.042  1.00  5.34           H  
ATOM    530 1HG  GLU A  37     -22.924  16.085 -14.542  1.00  5.34           H  
ATOM    531 2HG  GLU A  37     -21.255  15.558 -14.704  1.00  5.34           H  
ATOM    532  N   GLY A  38     -22.704  11.163 -13.065  1.00  5.58           N  
ATOM    533  CA  GLY A  38     -23.443   9.928 -12.827  1.00  5.58           C  
ATOM    534  C   GLY A  38     -23.659   9.578 -11.341  1.00  5.58           C  
ATOM    535  O   GLY A  38     -24.403   8.641 -11.044  1.00  5.58           O  
ATOM    536  H   GLY A  38     -21.727  11.138 -13.315  1.00  5.58           H  
ATOM    537 1HA  GLY A  38     -24.413   9.999 -13.319  1.00  5.58           H  
ATOM    538 2HA  GLY A  38     -22.915   9.106 -13.310  1.00  5.58           H  
ATOM    539  N   THR A  39     -22.993  10.294 -10.418  1.00  5.50           N  
ATOM    540  CA  THR A  39     -23.131   9.991  -8.985  1.00  5.50           C  
ATOM    541  C   THR A  39     -23.434  11.213  -8.100  1.00  5.50           C  
ATOM    542  O   THR A  39     -23.962  11.065  -6.994  1.00  5.50           O  
ATOM    543  CB  THR A  39     -21.863   9.299  -8.434  1.00  5.50           C  
ATOM    544  OG1 THR A  39     -20.745  10.182  -8.551  1.00  5.50           O  
ATOM    545  CG2 THR A  39     -21.557   8.007  -9.193  1.00  5.50           C  
ATOM    546  H   THR A  39     -22.406  11.073 -10.708  1.00  5.50           H  
ATOM    547  HA  THR A  39     -23.962   9.300  -8.867  1.00  5.50           H  
ATOM    548  HB  THR A  39     -22.022   9.070  -7.383  1.00  5.50           H  
ATOM    549  HG1 THR A  39     -21.018  11.085  -8.291  1.00  5.50           H  
ATOM    550 1HG2 THR A  39     -20.666   7.542  -8.772  1.00  5.50           H  
ATOM    551 2HG2 THR A  39     -22.402   7.322  -9.100  1.00  5.50           H  
ATOM    552 3HG2 THR A  39     -21.383   8.226 -10.242  1.00  5.50           H  
ATOM    553  N   GLY A  40     -23.105  12.408  -8.583  1.00  5.13           N  
ATOM    554  CA  GLY A  40     -23.201  13.653  -7.822  1.00  5.13           C  
ATOM    555  C   GLY A  40     -21.791  14.195  -7.600  1.00  5.13           C  
ATOM    556  O   GLY A  40     -20.878  13.433  -7.278  1.00  5.13           O  
ATOM    557  H   GLY A  40     -22.692  12.468  -9.509  1.00  5.13           H  
ATOM    558 1HA  GLY A  40     -23.796  14.378  -8.377  1.00  5.13           H  
ATOM    559 2HA  GLY A  40     -23.691  13.477  -6.866  1.00  5.13           H  
ATOM    560  N   GLY A  41     -21.623  15.510  -7.768  1.00  4.58           N  
ATOM    561  CA  GLY A  41     -20.297  16.131  -7.697  1.00  4.58           C  
ATOM    562  C   GLY A  41     -19.782  16.484  -6.312  1.00  4.58           C  
ATOM    563  O   GLY A  41     -20.422  16.204  -5.294  1.00  4.58           O  
ATOM    564  H   GLY A  41     -22.417  16.085  -8.000  1.00  4.58           H  
ATOM    565 1HA  GLY A  41     -19.583  15.488  -8.182  1.00  4.58           H  
ATOM    566 2HA  GLY A  41     -20.315  17.038  -8.300  1.00  4.58           H  
ATOM    567  N   GLY A  42     -18.620  17.144  -6.301  1.00  3.99           N  
ATOM    568  CA  GLY A  42     -17.966  17.566  -5.062  1.00  3.99           C  
ATOM    569  C   GLY A  42     -16.583  18.191  -5.283  1.00  3.99           C  
ATOM    570  O   GLY A  42     -16.082  18.259  -6.410  1.00  3.99           O  
ATOM    571  H   GLY A  42     -18.183  17.320  -7.209  1.00  3.99           H  
ATOM    572 1HA  GLY A  42     -18.609  18.281  -4.549  1.00  3.99           H  
ATOM    573 2HA  GLY A  42     -17.870  16.704  -4.402  1.00  3.99           H  
ATOM    574  N   SER A  43     -15.983  18.670  -4.192  1.00  3.50           N  
ATOM    575  CA  SER A  43     -14.663  19.309  -4.237  1.00  3.50           C  
ATOM    576  C   SER A  43     -13.540  18.306  -3.999  1.00  3.50           C  
ATOM    577  O   SER A  43     -13.532  17.598  -2.988  1.00  3.50           O  
ATOM    578  CB  SER A  43     -14.586  20.418  -3.207  1.00  3.50           C  
ATOM    579  OG  SER A  43     -13.296  20.960  -3.143  1.00  3.50           O  
ATOM    580  H   SER A  43     -16.452  18.584  -3.301  1.00  3.50           H  
ATOM    581  HA  SER A  43     -14.517  19.743  -5.228  1.00  3.50           H  
ATOM    582 1HB  SER A  43     -15.301  21.199  -3.457  1.00  3.50           H  
ATOM    583 2HB  SER A  43     -14.862  20.021  -2.232  1.00  3.50           H  
ATOM    584  HG  SER A  43     -12.695  20.206  -3.100  1.00  3.50           H  
ATOM    585  N   ILE A  44     -12.612  18.243  -4.947  1.00  3.17           N  
ATOM    586  CA  ILE A  44     -11.486  17.324  -4.929  1.00  3.17           C  
ATOM    587  C   ILE A  44     -10.147  18.012  -4.686  1.00  3.17           C  
ATOM    588  O   ILE A  44      -9.837  19.039  -5.294  1.00  3.17           O  
ATOM    589  CB  ILE A  44     -11.434  16.551  -6.257  1.00  3.17           C  
ATOM    590  CG1 ILE A  44     -12.757  15.805  -6.462  1.00  3.17           C  
ATOM    591  CG2 ILE A  44     -10.229  15.620  -6.319  1.00  3.17           C  
ATOM    592  CD1 ILE A  44     -13.055  14.804  -5.370  1.00  3.17           C  
ATOM    593  H   ILE A  44     -12.691  18.861  -5.755  1.00  3.17           H  
ATOM    594  HA  ILE A  44     -11.644  16.609  -4.123  1.00  3.17           H  
ATOM    595  HB  ILE A  44     -11.367  17.261  -7.058  1.00  3.17           H  
ATOM    596 1HG1 ILE A  44     -13.573  16.531  -6.502  1.00  3.17           H  
ATOM    597 2HG1 ILE A  44     -12.721  15.284  -7.413  1.00  3.17           H  
ATOM    598 1HG2 ILE A  44     -10.219  15.107  -7.279  1.00  3.17           H  
ATOM    599 2HG2 ILE A  44      -9.310  16.197  -6.213  1.00  3.17           H  
ATOM    600 3HG2 ILE A  44     -10.289  14.887  -5.516  1.00  3.17           H  
ATOM    601 1HD1 ILE A  44     -13.997  14.308  -5.558  1.00  3.17           H  
ATOM    602 2HD1 ILE A  44     -12.258  14.061  -5.333  1.00  3.17           H  
ATOM    603 3HD1 ILE A  44     -13.111  15.318  -4.413  1.00  3.17           H  
ATOM    604  N   GLU A  45      -9.365  17.458  -3.768  1.00  3.02           N  
ATOM    605  CA  GLU A  45      -8.037  17.994  -3.507  1.00  3.02           C  
ATOM    606  C   GLU A  45      -7.030  17.119  -4.248  1.00  3.02           C  
ATOM    607  O   GLU A  45      -7.200  15.900  -4.307  1.00  3.02           O  
ATOM    608  CB  GLU A  45      -7.741  17.992  -2.006  1.00  3.02           C  
ATOM    609  CG  GLU A  45      -8.672  18.873  -1.178  1.00  3.02           C  
ATOM    610  CD  GLU A  45      -8.338  18.880   0.296  1.00  3.02           C  
ATOM    611  OE1 GLU A  45      -7.456  18.158   0.692  1.00  3.02           O  
ATOM    612  OE2 GLU A  45      -8.970  19.612   1.023  1.00  3.02           O  
ATOM    613  H   GLU A  45      -9.683  16.637  -3.274  1.00  3.02           H  
ATOM    614  HA  GLU A  45      -7.964  19.011  -3.894  1.00  3.02           H  
ATOM    615 1HB  GLU A  45      -7.806  16.975  -1.620  1.00  3.02           H  
ATOM    616 2HB  GLU A  45      -6.721  18.340  -1.842  1.00  3.02           H  
ATOM    617 1HG  GLU A  45      -8.620  19.877  -1.550  1.00  3.02           H  
ATOM    618 2HG  GLU A  45      -9.696  18.523  -1.314  1.00  3.02           H  
ATOM    619  N   ALA A  46      -5.965  17.720  -4.770  1.00  3.04           N  
ATOM    620  CA  ALA A  46      -4.949  16.940  -5.461  1.00  3.04           C  
ATOM    621  C   ALA A  46      -3.554  17.545  -5.336  1.00  3.04           C  
ATOM    622  O   ALA A  46      -3.375  18.756  -5.200  1.00  3.04           O  
ATOM    623  CB  ALA A  46      -5.330  16.837  -6.919  1.00  3.04           C  
ATOM    624  H   ALA A  46      -5.895  18.734  -4.745  1.00  3.04           H  
ATOM    625  HA  ALA A  46      -4.920  15.946  -5.018  1.00  3.04           H  
ATOM    626 1HB  ALA A  46      -4.595  16.238  -7.447  1.00  3.04           H  
ATOM    627 2HB  ALA A  46      -6.315  16.375  -7.011  1.00  3.04           H  
ATOM    628 3HB  ALA A  46      -5.356  17.840  -7.323  1.00  3.04           H  
ATOM    629  N   GLU A  47      -2.549  16.683  -5.408  1.00  3.23           N  
ATOM    630  CA  GLU A  47      -1.160  17.115  -5.334  1.00  3.23           C  
ATOM    631  C   GLU A  47      -0.415  16.916  -6.666  1.00  3.23           C  
ATOM    632  O   GLU A  47      -0.206  15.770  -7.059  1.00  3.23           O  
ATOM    633  CB  GLU A  47      -0.435  16.361  -4.222  1.00  3.23           C  
ATOM    634  CG  GLU A  47      -0.984  16.649  -2.822  1.00  3.23           C  
ATOM    635  CD  GLU A  47      -0.245  15.919  -1.717  1.00  3.23           C  
ATOM    636  OE1 GLU A  47       0.682  15.203  -2.015  1.00  3.23           O  
ATOM    637  OE2 GLU A  47      -0.611  16.084  -0.576  1.00  3.23           O  
ATOM    638  H   GLU A  47      -2.756  15.698  -5.507  1.00  3.23           H  
ATOM    639  HA  GLU A  47      -1.166  18.155  -5.038  1.00  3.23           H  
ATOM    640 1HB  GLU A  47      -0.502  15.286  -4.401  1.00  3.23           H  
ATOM    641 2HB  GLU A  47       0.620  16.631  -4.232  1.00  3.23           H  
ATOM    642 1HG  GLU A  47      -0.930  17.715  -2.636  1.00  3.23           H  
ATOM    643 2HG  GLU A  47      -2.035  16.363  -2.797  1.00  3.23           H  
ATOM    644  N   PRO A  48      -0.075  17.986  -7.411  1.00  3.54           N  
ATOM    645  CA  PRO A  48       0.598  17.956  -8.701  1.00  3.54           C  
ATOM    646  C   PRO A  48       2.064  17.562  -8.485  1.00  3.54           C  
ATOM    647  O   PRO A  48       2.536  17.615  -7.348  1.00  3.54           O  
ATOM    648  CB  PRO A  48       0.470  19.403  -9.187  1.00  3.54           C  
ATOM    649  CG  PRO A  48       0.413  20.221  -7.925  1.00  3.54           C  
ATOM    650  CD  PRO A  48      -0.332  19.358  -6.919  1.00  3.54           C  
ATOM    651  HA  PRO A  48       0.054  17.261  -9.355  1.00  3.54           H  
ATOM    652 1HB  PRO A  48       1.344  19.663  -9.815  1.00  3.54           H  
ATOM    653 2HB  PRO A  48      -0.407  19.519  -9.817  1.00  3.54           H  
ATOM    654 1HG  PRO A  48       1.434  20.463  -7.587  1.00  3.54           H  
ATOM    655 2HG  PRO A  48      -0.085  21.183  -8.106  1.00  3.54           H  
ATOM    656 1HD  PRO A  48       0.154  19.534  -5.949  1.00  3.54           H  
ATOM    657 2HD  PRO A  48      -1.412  19.587  -6.913  1.00  3.54           H  
ATOM    658  N   PRO A  49       2.802  17.147  -9.525  1.00  3.95           N  
ATOM    659  CA  PRO A  49       4.227  16.887  -9.493  1.00  3.95           C  
ATOM    660  C   PRO A  49       4.982  18.137  -9.073  1.00  3.95           C  
ATOM    661  O   PRO A  49       4.602  19.254  -9.422  1.00  3.95           O  
ATOM    662  CB  PRO A  49       4.543  16.534 -10.953  1.00  3.95           C  
ATOM    663  CG  PRO A  49       3.238  16.036 -11.516  1.00  3.95           C  
ATOM    664  CD  PRO A  49       2.174  16.853 -10.815  1.00  3.95           C  
ATOM    665  HA  PRO A  49       4.435  16.049  -8.815  1.00  3.95           H  
ATOM    666 1HB  PRO A  49       4.920  17.422 -11.485  1.00  3.95           H  
ATOM    667 2HB  PRO A  49       5.340  15.776 -10.990  1.00  3.95           H  
ATOM    668 1HG  PRO A  49       3.214  16.194 -12.610  1.00  3.95           H  
ATOM    669 2HG  PRO A  49       3.124  14.958 -11.353  1.00  3.95           H  
ATOM    670 1HD  PRO A  49       1.924  17.772 -11.369  1.00  3.95           H  
ATOM    671 2HD  PRO A  49       1.337  16.207 -10.686  1.00  3.95           H  
ATOM    672  N   PHE A  50       6.102  17.948  -8.385  1.00  4.42           N  
ATOM    673  CA  PHE A  50       6.939  19.068  -7.956  1.00  4.42           C  
ATOM    674  C   PHE A  50       7.286  19.985  -9.123  1.00  4.42           C  
ATOM    675  O   PHE A  50       7.191  21.206  -9.016  1.00  4.42           O  
ATOM    676  CB  PHE A  50       8.233  18.562  -7.314  1.00  4.42           C  
ATOM    677  CG  PHE A  50       9.168  19.666  -6.897  1.00  4.42           C  
ATOM    678  CD1 PHE A  50       8.979  20.346  -5.703  1.00  4.42           C  
ATOM    679  CD2 PHE A  50      10.241  20.023  -7.702  1.00  4.42           C  
ATOM    680  CE1 PHE A  50       9.840  21.361  -5.324  1.00  4.42           C  
ATOM    681  CE2 PHE A  50      11.102  21.035  -7.328  1.00  4.42           C  
ATOM    682  CZ  PHE A  50      10.901  21.705  -6.136  1.00  4.42           C  
ATOM    683  H   PHE A  50       6.368  17.010  -8.125  1.00  4.42           H  
ATOM    684  HA  PHE A  50       6.386  19.649  -7.218  1.00  4.42           H  
ATOM    685 1HB  PHE A  50       7.993  17.970  -6.434  1.00  4.42           H  
ATOM    686 2HB  PHE A  50       8.761  17.917  -8.012  1.00  4.42           H  
ATOM    687  HD1 PHE A  50       8.140  20.075  -5.063  1.00  4.42           H  
ATOM    688  HD2 PHE A  50      10.398  19.495  -8.643  1.00  4.42           H  
ATOM    689  HE1 PHE A  50       9.681  21.890  -4.385  1.00  4.42           H  
ATOM    690  HE2 PHE A  50      11.938  21.305  -7.971  1.00  4.42           H  
ATOM    691  HZ  PHE A  50      11.580  22.503  -5.840  1.00  4.42           H  
ATOM    692  N   GLY A  51       7.675  19.391 -10.246  1.00  4.93           N  
ATOM    693  CA  GLY A  51       8.087  20.123 -11.438  1.00  4.93           C  
ATOM    694  C   GLY A  51       7.010  21.030 -12.050  1.00  4.93           C  
ATOM    695  O   GLY A  51       7.320  21.832 -12.935  1.00  4.93           O  
ATOM    696  H   GLY A  51       7.700  18.382 -10.265  1.00  4.93           H  
ATOM    697 1HA  GLY A  51       8.959  20.729 -11.190  1.00  4.93           H  
ATOM    698 2HA  GLY A  51       8.415  19.408 -12.191  1.00  4.93           H  
ATOM    699  N   GLU A  52       5.743  20.880 -11.644  1.00  5.45           N  
ATOM    700  CA  GLU A  52       4.684  21.737 -12.161  1.00  5.45           C  
ATOM    701  C   GLU A  52       4.307  22.850 -11.171  1.00  5.45           C  
ATOM    702  O   GLU A  52       3.461  23.697 -11.481  1.00  5.45           O  
ATOM    703  CB  GLU A  52       3.440  20.917 -12.503  1.00  5.45           C  
ATOM    704  CG  GLU A  52       3.653  19.881 -13.596  1.00  5.45           C  
ATOM    705  CD  GLU A  52       2.393  19.141 -13.972  1.00  5.45           C  
ATOM    706  OE1 GLU A  52       1.354  19.445 -13.430  1.00  5.45           O  
ATOM    707  OE2 GLU A  52       2.475  18.265 -14.799  1.00  5.45           O  
ATOM    708  H   GLU A  52       5.504  20.205 -10.918  1.00  5.45           H  
ATOM    709  HA  GLU A  52       5.037  22.209 -13.075  1.00  5.45           H  
ATOM    710 1HB  GLU A  52       3.106  20.385 -11.608  1.00  5.45           H  
ATOM    711 2HB  GLU A  52       2.636  21.581 -12.812  1.00  5.45           H  
ATOM    712 1HG  GLU A  52       4.052  20.377 -14.478  1.00  5.45           H  
ATOM    713 2HG  GLU A  52       4.395  19.164 -13.249  1.00  5.45           H  
ATOM    714  N   SER A  53       4.898  22.838  -9.974  1.00  5.96           N  
ATOM    715  CA  SER A  53       4.541  23.797  -8.931  1.00  5.96           C  
ATOM    716  C   SER A  53       5.572  24.909  -8.748  1.00  5.96           C  
ATOM    717  O   SER A  53       6.716  24.650  -8.367  1.00  5.96           O  
ATOM    718  CB  SER A  53       4.342  23.083  -7.614  1.00  5.96           C  
ATOM    719  OG  SER A  53       4.088  24.007  -6.590  1.00  5.96           O  
ATOM    720  H   SER A  53       5.623  22.149  -9.767  1.00  5.96           H  
ATOM    721  HA  SER A  53       3.597  24.265  -9.212  1.00  5.96           H  
ATOM    722 1HB  SER A  53       3.512  22.376  -7.693  1.00  5.96           H  
ATOM    723 2HB  SER A  53       5.240  22.507  -7.379  1.00  5.96           H  
ATOM    724  HG  SER A  53       4.737  24.715  -6.713  1.00  5.96           H  
ATOM    725  N   TYR A  54       5.155  26.139  -9.026  1.00  6.44           N  
ATOM    726  CA  TYR A  54       6.034  27.299  -8.941  1.00  6.44           C  
ATOM    727  C   TYR A  54       5.378  28.402  -8.126  1.00  6.44           C  
ATOM    728  O   TYR A  54       6.049  29.320  -7.657  1.00  6.44           O  
ATOM    729  OXT TYR A  54       4.221  28.238  -7.742  1.00  6.44           O  
ATOM    730  CB  TYR A  54       6.391  27.797 -10.344  1.00  6.44           C  
ATOM    731  CG  TYR A  54       7.114  26.754 -11.157  1.00  6.44           C  
ATOM    732  CD1 TYR A  54       6.390  25.833 -11.894  1.00  6.44           C  
ATOM    733  CD2 TYR A  54       8.498  26.697 -11.145  1.00  6.44           C  
ATOM    734  CE1 TYR A  54       7.042  24.864 -12.604  1.00  6.44           C  
ATOM    735  CE2 TYR A  54       9.152  25.717 -11.860  1.00  6.44           C  
ATOM    736  CZ  TYR A  54       8.430  24.801 -12.582  1.00  6.44           C  
ATOM    737  OH  TYR A  54       9.080  23.809 -13.285  1.00  6.44           O  
ATOM    738  H   TYR A  54       4.198  26.268  -9.328  1.00  6.44           H  
ATOM    739  HA  TYR A  54       6.951  27.009  -8.428  1.00  6.44           H  
ATOM    740 1HB  TYR A  54       5.483  28.081 -10.878  1.00  6.44           H  
ATOM    741 2HB  TYR A  54       7.027  28.679 -10.274  1.00  6.44           H  
ATOM    742  HD1 TYR A  54       5.299  25.871 -11.905  1.00  6.44           H  
ATOM    743  HD2 TYR A  54       9.069  27.418 -10.561  1.00  6.44           H  
ATOM    744  HE1 TYR A  54       6.471  24.142 -13.177  1.00  6.44           H  
ATOM    745  HE2 TYR A  54      10.240  25.665 -11.845  1.00  6.44           H  
ATOM    746  HH  TYR A  54       8.489  23.030 -13.350  1.00  6.44           H  
TER     747
ENDMDL

REMARK ID 699530 MODEL 3 DENV1_12
PFRMAT TS
TARGET DENV1_12
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       0.234   0.922  -0.112  1.00  9.66           N  
ATOM      2  CA  TYR A   1       1.488   0.968  -0.849  1.00  9.66           C  
ATOM      3  C   TYR A   1       1.795   2.410  -1.257  1.00  9.66           C  
ATOM      4  O   TYR A   1       1.295   3.355  -0.646  1.00  9.66           O  
ATOM      5  CB  TYR A   1       1.421   0.035  -2.073  1.00  9.66           C  
ATOM      6  CG  TYR A   1       1.318  -1.448  -1.737  1.00  9.66           C  
ATOM      7  CD1 TYR A   1       0.076  -2.052  -1.582  1.00  9.66           C  
ATOM      8  CD2 TYR A   1       2.477  -2.204  -1.597  1.00  9.66           C  
ATOM      9  CE1 TYR A   1      -0.005  -3.404  -1.287  1.00  9.66           C  
ATOM     10  CE2 TYR A   1       2.394  -3.554  -1.303  1.00  9.66           C  
ATOM     11  CZ  TYR A   1       1.160  -4.153  -1.146  1.00  9.66           C  
ATOM     12  OH  TYR A   1       1.077  -5.495  -0.855  1.00  9.66           O  
ATOM     13 1H   TYR A   1       0.225   0.117   0.497  1.00  9.66           H  
ATOM     14 2H   TYR A   1       0.139   1.764   0.439  1.00  9.66           H  
ATOM     15 3H   TYR A   1      -0.533   0.862  -0.768  1.00  9.66           H  
ATOM     16  HA  TYR A   1       2.292   0.629  -0.196  1.00  9.66           H  
ATOM     17 1HB  TYR A   1       0.555   0.306  -2.685  1.00  9.66           H  
ATOM     18 2HB  TYR A   1       2.299   0.157  -2.691  1.00  9.66           H  
ATOM     19  HD1 TYR A   1      -0.836  -1.462  -1.694  1.00  9.66           H  
ATOM     20  HD2 TYR A   1       3.452  -1.735  -1.721  1.00  9.66           H  
ATOM     21  HE1 TYR A   1      -0.978  -3.878  -1.166  1.00  9.66           H  
ATOM     22  HE2 TYR A   1       3.304  -4.145  -1.193  1.00  9.66           H  
ATOM     23  HH  TYR A   1       0.155  -5.751  -0.790  1.00  9.66           H  
ATOM     24  N   GLU A   2       2.617   2.584  -2.284  1.00  9.37           N  
ATOM     25  CA  GLU A   2       2.991   3.911  -2.772  1.00  9.37           C  
ATOM     26  C   GLU A   2       1.766   4.704  -3.232  1.00  9.37           C  
ATOM     27  O   GLU A   2       0.869   4.159  -3.877  1.00  9.37           O  
ATOM     28  CB  GLU A   2       4.019   3.819  -3.910  1.00  9.37           C  
ATOM     29  CG  GLU A   2       4.598   5.182  -4.327  1.00  9.37           C  
ATOM     30  CD  GLU A   2       5.689   5.128  -5.382  1.00  9.37           C  
ATOM     31  OE1 GLU A   2       5.425   4.729  -6.500  1.00  9.37           O  
ATOM     32  OE2 GLU A   2       6.791   5.499  -5.061  1.00  9.37           O  
ATOM     33  H   GLU A   2       3.014   1.782  -2.748  1.00  9.37           H  
ATOM     34  HA  GLU A   2       3.452   4.458  -1.948  1.00  9.37           H  
ATOM     35 1HB  GLU A   2       4.846   3.179  -3.609  1.00  9.37           H  
ATOM     36 2HB  GLU A   2       3.553   3.370  -4.790  1.00  9.37           H  
ATOM     37 1HG  GLU A   2       3.802   5.786  -4.705  1.00  9.37           H  
ATOM     38 2HG  GLU A   2       4.990   5.672  -3.441  1.00  9.37           H  
ATOM     39  N   GLY A   3       1.753   6.002  -2.923  1.00  8.92           N  
ATOM     40  CA  GLY A   3       0.676   6.946  -3.267  1.00  8.92           C  
ATOM     41  C   GLY A   3       0.343   7.072  -4.771  1.00  8.92           C  
ATOM     42  O   GLY A   3      -0.635   7.722  -5.134  1.00  8.92           O  
ATOM     43  H   GLY A   3       2.538   6.359  -2.396  1.00  8.92           H  
ATOM     44 1HA  GLY A   3      -0.226   6.648  -2.731  1.00  8.92           H  
ATOM     45 2HA  GLY A   3       0.944   7.929  -2.884  1.00  8.92           H  
ATOM     46  N   THR A   4       1.157   6.462  -5.631  1.00  8.32           N  
ATOM     47  CA  THR A   4       0.961   6.450  -7.078  1.00  8.32           C  
ATOM     48  C   THR A   4      -0.043   5.354  -7.481  1.00  8.32           C  
ATOM     49  O   THR A   4      -0.513   5.298  -8.624  1.00  8.32           O  
ATOM     50  CB  THR A   4       2.306   6.208  -7.787  1.00  8.32           C  
ATOM     51  OG1 THR A   4       2.819   4.919  -7.391  1.00  8.32           O  
ATOM     52  CG2 THR A   4       3.291   7.304  -7.396  1.00  8.32           C  
ATOM     53  H   THR A   4       1.948   5.958  -5.256  1.00  8.32           H  
ATOM     54  HA  THR A   4       0.561   7.415  -7.389  1.00  8.32           H  
ATOM     55  HB  THR A   4       2.171   6.223  -8.866  1.00  8.32           H  
ATOM     56  HG1 THR A   4       3.790   4.951  -7.231  1.00  8.32           H  
ATOM     57 1HG2 THR A   4       4.248   7.127  -7.890  1.00  8.32           H  
ATOM     58 2HG2 THR A   4       2.896   8.271  -7.702  1.00  8.32           H  
ATOM     59 3HG2 THR A   4       3.437   7.302  -6.326  1.00  8.32           H  
ATOM     60  N   ASP A   5      -0.400   4.492  -6.525  1.00  7.63           N  
ATOM     61  CA  ASP A   5      -1.314   3.383  -6.775  1.00  7.63           C  
ATOM     62  C   ASP A   5      -2.745   3.905  -6.861  1.00  7.63           C  
ATOM     63  O   ASP A   5      -3.528   3.792  -5.915  1.00  7.63           O  
ATOM     64  CB  ASP A   5      -1.215   2.340  -5.652  1.00  7.63           C  
ATOM     65  CG  ASP A   5      -2.003   1.034  -5.920  1.00  7.63           C  
ATOM     66  OD1 ASP A   5      -2.313   0.767  -7.059  1.00  7.63           O  
ATOM     67  OD2 ASP A   5      -2.298   0.330  -4.974  1.00  7.63           O  
ATOM     68  H   ASP A   5       0.009   4.581  -5.596  1.00  7.63           H  
ATOM     69  HA  ASP A   5      -1.051   2.912  -7.720  1.00  7.63           H  
ATOM     70 1HB  ASP A   5      -0.164   2.086  -5.496  1.00  7.63           H  
ATOM     71 2HB  ASP A   5      -1.570   2.785  -4.720  1.00  7.63           H  
ATOM     72  N   ALA A   6      -3.083   4.468  -8.017  1.00  6.92           N  
ATOM     73  CA  ALA A   6      -4.380   5.095  -8.225  1.00  6.92           C  
ATOM     74  C   ALA A   6      -5.158   4.545  -9.431  1.00  6.92           C  
ATOM     75  O   ALA A   6      -5.348   5.253 -10.420  1.00  6.92           O  
ATOM     76  CB  ALA A   6      -4.180   6.588  -8.413  1.00  6.92           C  
ATOM     77  H   ALA A   6      -2.352   4.529  -8.727  1.00  6.92           H  
ATOM     78  HA  ALA A   6      -4.974   4.952  -7.329  1.00  6.92           H  
ATOM     79 1HB  ALA A   6      -5.147   7.073  -8.525  1.00  6.92           H  
ATOM     80 2HB  ALA A   6      -3.664   6.997  -7.543  1.00  6.92           H  
ATOM     81 3HB  ALA A   6      -3.578   6.762  -9.305  1.00  6.92           H  
ATOM     82  N   PRO A   7      -5.681   3.308  -9.358  1.00  6.24           N  
ATOM     83  CA  PRO A   7      -6.461   2.647 -10.384  1.00  6.24           C  
ATOM     84  C   PRO A   7      -7.833   3.293 -10.391  1.00  6.24           C  
ATOM     85  O   PRO A   7      -8.740   2.839  -9.698  1.00  6.24           O  
ATOM     86  CB  PRO A   7      -6.490   1.194  -9.915  1.00  6.24           C  
ATOM     87  CG  PRO A   7      -6.405   1.285  -8.412  1.00  6.24           C  
ATOM     88  CD  PRO A   7      -5.483   2.458  -8.149  1.00  6.24           C  
ATOM     89  HA  PRO A   7      -5.964   2.743 -11.362  1.00  6.24           H  
ATOM     90 1HB  PRO A   7      -7.405   0.728 -10.248  1.00  6.24           H  
ATOM     91 2HB  PRO A   7      -5.655   0.642 -10.368  1.00  6.24           H  
ATOM     92 1HG  PRO A   7      -7.405   1.433  -7.984  1.00  6.24           H  
ATOM     93 2HG  PRO A   7      -6.009   0.347  -7.984  1.00  6.24           H  
ATOM     94 1HD  PRO A   7      -5.797   2.956  -7.228  1.00  6.24           H  
ATOM     95 2HD  PRO A   7      -4.449   2.084  -8.093  1.00  6.24           H  
ATOM     96  N   CYS A   8      -7.940   4.410 -11.093  1.00  5.60           N  
ATOM     97  CA  CYS A   8      -9.132   5.251 -11.080  1.00  5.60           C  
ATOM     98  C   CYS A   8     -10.407   4.461 -11.300  1.00  5.60           C  
ATOM     99  O   CYS A   8     -10.641   3.914 -12.376  1.00  5.60           O  
ATOM    100  CB  CYS A   8      -9.028   6.300 -12.186  1.00  5.60           C  
ATOM    101  SG  CYS A   8     -10.441   7.407 -12.307  1.00  5.60           S  
ATOM    102  H   CYS A   8      -7.127   4.681 -11.648  1.00  5.60           H  
ATOM    103  HA  CYS A   8      -9.187   5.750 -10.113  1.00  5.60           H  
ATOM    104 1HB  CYS A   8      -8.133   6.901 -12.028  1.00  5.60           H  
ATOM    105 2HB  CYS A   8      -8.913   5.793 -13.146  1.00  5.60           H  
ATOM    106  HG  CYS A   8     -10.135   7.901 -13.507  1.00  5.60           H  
ATOM    107  N   LYS A   9     -11.269   4.462 -10.287  1.00  5.01           N  
ATOM    108  CA  LYS A   9     -12.512   3.702 -10.311  1.00  5.01           C  
ATOM    109  C   LYS A   9     -13.693   4.488 -10.860  1.00  5.01           C  
ATOM    110  O   LYS A   9     -14.807   3.974 -10.939  1.00  5.01           O  
ATOM    111  CB  LYS A   9     -12.833   3.199  -8.903  1.00  5.01           C  
ATOM    112  CG  LYS A   9     -11.811   2.200  -8.370  1.00  5.01           C  
ATOM    113  CD  LYS A   9     -12.147   1.709  -6.979  1.00  5.01           C  
ATOM    114  CE  LYS A   9     -11.092   0.723  -6.491  1.00  5.01           C  
ATOM    115  NZ  LYS A   9     -11.376   0.239  -5.115  1.00  5.01           N  
ATOM    116  H   LYS A   9     -11.017   4.957  -9.443  1.00  5.01           H  
ATOM    117  HA  LYS A   9     -12.366   2.837 -10.962  1.00  5.01           H  
ATOM    118 1HB  LYS A   9     -12.877   4.044  -8.213  1.00  5.01           H  
ATOM    119 2HB  LYS A   9     -13.810   2.719  -8.901  1.00  5.01           H  
ATOM    120 1HG  LYS A   9     -11.763   1.347  -9.041  1.00  5.01           H  
ATOM    121 2HG  LYS A   9     -10.831   2.668  -8.345  1.00  5.01           H  
ATOM    122 1HD  LYS A   9     -12.191   2.557  -6.295  1.00  5.01           H  
ATOM    123 2HD  LYS A   9     -13.122   1.218  -6.987  1.00  5.01           H  
ATOM    124 1HE  LYS A   9     -11.062  -0.129  -7.170  1.00  5.01           H  
ATOM    125 2HE  LYS A   9     -10.117   1.214  -6.502  1.00  5.01           H  
ATOM    126 1HZ  LYS A   9     -10.654  -0.409  -4.830  1.00  5.01           H  
ATOM    127 2HZ  LYS A   9     -11.393   1.024  -4.478  1.00  5.01           H  
ATOM    128 3HZ  LYS A   9     -12.271  -0.226  -5.100  1.00  5.01           H  
ATOM    129  N   ILE A  10     -13.452   5.742 -11.201  1.00  4.50           N  
ATOM    130  CA  ILE A  10     -14.504   6.607 -11.705  1.00  4.50           C  
ATOM    131  C   ILE A  10     -14.682   6.362 -13.208  1.00  4.50           C  
ATOM    132  O   ILE A  10     -13.718   6.491 -13.955  1.00  4.50           O  
ATOM    133  CB  ILE A  10     -14.132   8.076 -11.489  1.00  4.50           C  
ATOM    134  CG1 ILE A  10     -13.979   8.346 -10.004  1.00  4.50           C  
ATOM    135  CG2 ILE A  10     -15.192   8.964 -12.094  1.00  4.50           C  
ATOM    136  CD1 ILE A  10     -13.361   9.687  -9.696  1.00  4.50           C  
ATOM    137  H   ILE A  10     -12.509   6.090 -11.119  1.00  4.50           H  
ATOM    138  HA  ILE A  10     -15.406   6.410 -11.150  1.00  4.50           H  
ATOM    139  HB  ILE A  10     -13.190   8.289 -11.965  1.00  4.50           H  
ATOM    140 1HG1 ILE A  10     -14.959   8.298  -9.533  1.00  4.50           H  
ATOM    141 2HG1 ILE A  10     -13.347   7.571  -9.571  1.00  4.50           H  
ATOM    142 1HG2 ILE A  10     -14.920  10.007 -11.944  1.00  4.50           H  
ATOM    143 2HG2 ILE A  10     -15.272   8.761 -13.163  1.00  4.50           H  
ATOM    144 3HG2 ILE A  10     -16.148   8.766 -11.617  1.00  4.50           H  
ATOM    145 1HD1 ILE A  10     -13.279   9.808  -8.617  1.00  4.50           H  
ATOM    146 2HD1 ILE A  10     -12.367   9.740 -10.146  1.00  4.50           H  
ATOM    147 3HD1 ILE A  10     -13.986  10.479 -10.102  1.00  4.50           H  
ATOM    148  N   PRO A  11     -15.877   5.986 -13.690  1.00  4.06           N  
ATOM    149  CA  PRO A  11     -16.131   5.745 -15.094  1.00  4.06           C  
ATOM    150  C   PRO A  11     -15.732   6.965 -15.895  1.00  4.06           C  
ATOM    151  O   PRO A  11     -16.130   8.088 -15.570  1.00  4.06           O  
ATOM    152  CB  PRO A  11     -17.648   5.530 -15.121  1.00  4.06           C  
ATOM    153  CG  PRO A  11     -17.975   4.997 -13.746  1.00  4.06           C  
ATOM    154  CD  PRO A  11     -17.043   5.741 -12.812  1.00  4.06           C  
ATOM    155  HA  PRO A  11     -15.580   4.850 -15.423  1.00  4.06           H  
ATOM    156 1HB  PRO A  11     -18.156   6.478 -15.340  1.00  4.06           H  
ATOM    157 2HB  PRO A  11     -17.913   4.831 -15.927  1.00  4.06           H  
ATOM    158 1HG  PRO A  11     -19.038   5.173 -13.514  1.00  4.06           H  
ATOM    159 2HG  PRO A  11     -17.818   3.911 -13.713  1.00  4.06           H  
ATOM    160 1HD  PRO A  11     -17.486   6.683 -12.466  1.00  4.06           H  
ATOM    161 2HD  PRO A  11     -16.801   5.052 -11.994  1.00  4.06           H  
ATOM    162  N   PHE A  12     -15.062   6.765 -17.017  1.00  3.74           N  
ATOM    163  CA  PHE A  12     -14.624   7.904 -17.813  1.00  3.74           C  
ATOM    164  C   PHE A  12     -15.700   8.364 -18.781  1.00  3.74           C  
ATOM    165  O   PHE A  12     -15.570   8.231 -19.995  1.00  3.74           O  
ATOM    166  CB  PHE A  12     -13.354   7.562 -18.572  1.00  3.74           C  
ATOM    167  CG  PHE A  12     -12.153   7.291 -17.699  1.00  3.74           C  
ATOM    168  CD1 PHE A  12     -11.796   6.003 -17.353  1.00  3.74           C  
ATOM    169  CD2 PHE A  12     -11.371   8.329 -17.244  1.00  3.74           C  
ATOM    170  CE1 PHE A  12     -10.680   5.771 -16.574  1.00  3.74           C  
ATOM    171  CE2 PHE A  12     -10.257   8.101 -16.471  1.00  3.74           C  
ATOM    172  CZ  PHE A  12      -9.908   6.810 -16.137  1.00  3.74           C  
ATOM    173  H   PHE A  12     -14.799   5.828 -17.286  1.00  3.74           H  
ATOM    174  HA  PHE A  12     -14.404   8.732 -17.132  1.00  3.74           H  
ATOM    175 1HB  PHE A  12     -13.526   6.691 -19.202  1.00  3.74           H  
ATOM    176 2HB  PHE A  12     -13.105   8.397 -19.224  1.00  3.74           H  
ATOM    177  HD1 PHE A  12     -12.402   5.169 -17.705  1.00  3.74           H  
ATOM    178  HD2 PHE A  12     -11.643   9.333 -17.506  1.00  3.74           H  
ATOM    179  HE1 PHE A  12     -10.411   4.770 -16.317  1.00  3.74           H  
ATOM    180  HE2 PHE A  12      -9.657   8.940 -16.128  1.00  3.74           H  
ATOM    181  HZ  PHE A  12      -9.028   6.611 -15.531  1.00  3.74           H  
ATOM    182  N   SER A  13     -16.790   8.851 -18.224  1.00  3.52           N  
ATOM    183  CA  SER A  13     -17.911   9.327 -19.022  1.00  3.52           C  
ATOM    184  C   SER A  13     -17.527  10.572 -19.783  1.00  3.52           C  
ATOM    185  O   SER A  13     -16.784  11.410 -19.268  1.00  3.52           O  
ATOM    186  CB  SER A  13     -19.111   9.649 -18.160  1.00  3.52           C  
ATOM    187  OG  SER A  13     -20.180  10.164 -18.943  1.00  3.52           O  
ATOM    188  H   SER A  13     -16.807   8.895 -17.205  1.00  3.52           H  
ATOM    189  HA  SER A  13     -18.182   8.553 -19.740  1.00  3.52           H  
ATOM    190 1HB  SER A  13     -19.436   8.751 -17.637  1.00  3.52           H  
ATOM    191 2HB  SER A  13     -18.826  10.379 -17.408  1.00  3.52           H  
ATOM    192  HG  SER A  13     -19.844  10.973 -19.434  1.00  3.52           H  
ATOM    193  N   SER A  14     -18.035  10.698 -20.995  1.00  3.40           N  
ATOM    194  CA  SER A  14     -17.871  11.930 -21.755  1.00  3.40           C  
ATOM    195  C   SER A  14     -18.914  12.889 -21.215  1.00  3.40           C  
ATOM    196  O   SER A  14     -19.776  12.460 -20.434  1.00  3.40           O  
ATOM    197  CB  SER A  14     -18.062  11.680 -23.238  1.00  3.40           C  
ATOM    198  OG  SER A  14     -19.387  11.342 -23.521  1.00  3.40           O  
ATOM    199  H   SER A  14     -18.588   9.945 -21.377  1.00  3.40           H  
ATOM    200  HA  SER A  14     -16.886  12.359 -21.571  1.00  3.40           H  
ATOM    201 1HB  SER A  14     -17.787  12.568 -23.800  1.00  3.40           H  
ATOM    202 2HB  SER A  14     -17.399  10.876 -23.555  1.00  3.40           H  
ATOM    203  HG  SER A  14     -19.897  12.139 -23.338  1.00  3.40           H  
ATOM    204  N   GLN A  15     -18.837  14.169 -21.582  1.00  3.32           N  
ATOM    205  CA  GLN A  15     -19.876  15.107 -21.129  1.00  3.32           C  
ATOM    206  C   GLN A  15     -19.986  16.387 -21.956  1.00  3.32           C  
ATOM    207  O   GLN A  15     -19.119  16.719 -22.773  1.00  3.32           O  
ATOM    208  CB  GLN A  15     -19.724  15.497 -19.638  1.00  3.32           C  
ATOM    209  CG  GLN A  15     -18.465  16.260 -19.275  1.00  3.32           C  
ATOM    210  CD  GLN A  15     -18.416  16.665 -17.796  1.00  3.32           C  
ATOM    211  OE1 GLN A  15     -18.190  15.832 -16.908  1.00  3.32           O  
ATOM    212  NE2 GLN A  15     -18.634  17.951 -17.525  1.00  3.32           N  
ATOM    213  H   GLN A  15     -18.073  14.458 -22.200  1.00  3.32           H  
ATOM    214  HA  GLN A  15     -20.834  14.596 -21.221  1.00  3.32           H  
ATOM    215 1HB  GLN A  15     -20.564  16.125 -19.341  1.00  3.32           H  
ATOM    216 2HB  GLN A  15     -19.758  14.602 -19.015  1.00  3.32           H  
ATOM    217 1HG  GLN A  15     -17.608  15.620 -19.467  1.00  3.32           H  
ATOM    218 2HG  GLN A  15     -18.410  17.168 -19.881  1.00  3.32           H  
ATOM    219 1HE2 GLN A  15     -18.622  18.278 -16.588  1.00  3.32           H  
ATOM    220 2HE2 GLN A  15     -18.837  18.617 -18.295  1.00  3.32           H  
ATOM    221  N   ASP A  16     -21.080  17.113 -21.714  1.00  3.26           N  
ATOM    222  CA  ASP A  16     -21.349  18.410 -22.332  1.00  3.26           C  
ATOM    223  C   ASP A  16     -21.321  18.345 -23.859  1.00  3.26           C  
ATOM    224  O   ASP A  16     -20.765  19.221 -24.525  1.00  3.26           O  
ATOM    225  CB  ASP A  16     -20.308  19.426 -21.852  1.00  3.26           C  
ATOM    226  CG  ASP A  16     -20.303  19.566 -20.332  1.00  3.26           C  
ATOM    227  OD1 ASP A  16     -21.348  19.528 -19.733  1.00  3.26           O  
ATOM    228  OD2 ASP A  16     -19.225  19.661 -19.780  1.00  3.26           O  
ATOM    229  H   ASP A  16     -21.752  16.755 -21.050  1.00  3.26           H  
ATOM    230  HA  ASP A  16     -22.340  18.741 -22.020  1.00  3.26           H  
ATOM    231 1HB  ASP A  16     -19.316  19.132 -22.181  1.00  3.26           H  
ATOM    232 2HB  ASP A  16     -20.524  20.400 -22.292  1.00  3.26           H  
ATOM    233  N   GLY A  17     -21.951  17.321 -24.429  1.00  3.16           N  
ATOM    234  CA  GLY A  17     -21.945  17.191 -25.876  1.00  3.16           C  
ATOM    235  C   GLY A  17     -20.509  17.002 -26.329  1.00  3.16           C  
ATOM    236  O   GLY A  17     -19.848  16.046 -25.928  1.00  3.16           O  
ATOM    237  H   GLY A  17     -22.410  16.630 -23.855  1.00  3.16           H  
ATOM    238 1HA  GLY A  17     -22.551  16.339 -26.180  1.00  3.16           H  
ATOM    239 2HA  GLY A  17     -22.370  18.084 -26.331  1.00  3.16           H  
ATOM    240  N   GLY A  18     -20.027  17.894 -27.184  1.00  3.02           N  
ATOM    241  CA  GLY A  18     -18.658  17.788 -27.676  1.00  3.02           C  
ATOM    242  C   GLY A  18     -17.644  18.452 -26.731  1.00  3.02           C  
ATOM    243  O   GLY A  18     -16.451  18.489 -27.030  1.00  3.02           O  
ATOM    244  H   GLY A  18     -20.608  18.664 -27.480  1.00  3.02           H  
ATOM    245 1HA  GLY A  18     -18.402  16.736 -27.800  1.00  3.02           H  
ATOM    246 2HA  GLY A  18     -18.595  18.250 -28.661  1.00  3.02           H  
ATOM    247  N   GLY A  19     -18.123  19.002 -25.610  1.00  2.86           N  
ATOM    248  CA  GLY A  19     -17.277  19.712 -24.653  1.00  2.86           C  
ATOM    249  C   GLY A  19     -16.163  18.860 -24.039  1.00  2.86           C  
ATOM    250  O   GLY A  19     -15.035  19.337 -23.900  1.00  2.86           O  
ATOM    251  H   GLY A  19     -19.116  18.940 -25.401  1.00  2.86           H  
ATOM    252 1HA  GLY A  19     -16.834  20.575 -25.149  1.00  2.86           H  
ATOM    253 2HA  GLY A  19     -17.909  20.101 -23.857  1.00  2.86           H  
ATOM    254  N   SER A  20     -16.455  17.601 -23.698  1.00  2.72           N  
ATOM    255  CA  SER A  20     -15.434  16.732 -23.114  1.00  2.72           C  
ATOM    256  C   SER A  20     -15.388  15.363 -23.770  1.00  2.72           C  
ATOM    257  O   SER A  20     -16.253  14.509 -23.540  1.00  2.72           O  
ATOM    258  CB  SER A  20     -15.701  16.564 -21.637  1.00  2.72           C  
ATOM    259  OG  SER A  20     -14.792  15.678 -21.044  1.00  2.72           O  
ATOM    260  H   SER A  20     -17.412  17.256 -23.783  1.00  2.72           H  
ATOM    261  HA  SER A  20     -14.456  17.200 -23.243  1.00  2.72           H  
ATOM    262 1HB  SER A  20     -15.642  17.534 -21.143  1.00  2.72           H  
ATOM    263 2HB  SER A  20     -16.701  16.199 -21.513  1.00  2.72           H  
ATOM    264  HG  SER A  20     -13.900  16.041 -21.228  1.00  2.72           H  
ATOM    265  N   GLU A  21     -14.345  15.163 -24.571  1.00  2.65           N  
ATOM    266  CA  GLU A  21     -14.103  13.939 -25.329  1.00  2.65           C  
ATOM    267  C   GLU A  21     -13.270  12.943 -24.540  1.00  2.65           C  
ATOM    268  O   GLU A  21     -12.298  13.312 -23.877  1.00  2.65           O  
ATOM    269  CB  GLU A  21     -13.414  14.262 -26.660  1.00  2.65           C  
ATOM    270  CG  GLU A  21     -13.157  13.048 -27.575  1.00  2.65           C  
ATOM    271  CD  GLU A  21     -12.546  13.424 -28.915  1.00  2.65           C  
ATOM    272  OE1 GLU A  21     -12.437  14.595 -29.189  1.00  2.65           O  
ATOM    273  OE2 GLU A  21     -12.193  12.539 -29.661  1.00  2.65           O  
ATOM    274  H   GLU A  21     -13.696  15.930 -24.678  1.00  2.65           H  
ATOM    275  HA  GLU A  21     -15.065  13.474 -25.547  1.00  2.65           H  
ATOM    276 1HB  GLU A  21     -14.018  14.980 -27.214  1.00  2.65           H  
ATOM    277 2HB  GLU A  21     -12.461  14.731 -26.454  1.00  2.65           H  
ATOM    278 1HG  GLU A  21     -12.473  12.363 -27.072  1.00  2.65           H  
ATOM    279 2HG  GLU A  21     -14.095  12.521 -27.740  1.00  2.65           H  
ATOM    280  N   VAL A  22     -13.652  11.672 -24.609  1.00  2.70           N  
ATOM    281  CA  VAL A  22     -12.918  10.614 -23.923  1.00  2.70           C  
ATOM    282  C   VAL A  22     -12.354   9.617 -24.921  1.00  2.70           C  
ATOM    283  O   VAL A  22     -13.056   9.190 -25.840  1.00  2.70           O  
ATOM    284  CB  VAL A  22     -13.819   9.882 -22.928  1.00  2.70           C  
ATOM    285  CG1 VAL A  22     -13.032   8.768 -22.242  1.00  2.70           C  
ATOM    286  CG2 VAL A  22     -14.352  10.879 -21.939  1.00  2.70           C  
ATOM    287  H   VAL A  22     -14.464  11.433 -25.161  1.00  2.70           H  
ATOM    288  HA  VAL A  22     -12.090  11.059 -23.378  1.00  2.70           H  
ATOM    289  HB  VAL A  22     -14.649   9.419 -23.458  1.00  2.70           H  
ATOM    290 1HG1 VAL A  22     -13.671   8.253 -21.546  1.00  2.70           H  
ATOM    291 2HG1 VAL A  22     -12.669   8.055 -22.975  1.00  2.70           H  
ATOM    292 3HG1 VAL A  22     -12.190   9.205 -21.714  1.00  2.70           H  
ATOM    293 1HG2 VAL A  22     -14.998  10.382 -21.229  1.00  2.70           H  
ATOM    294 2HG2 VAL A  22     -13.542  11.332 -21.427  1.00  2.70           H  
ATOM    295 3HG2 VAL A  22     -14.910  11.641 -22.465  1.00  2.70           H  
ATOM    296  N   ALA A  23     -11.087   9.249 -24.743  1.00  2.87           N  
ATOM    297  CA  ALA A  23     -10.451   8.312 -25.656  1.00  2.87           C  
ATOM    298  C   ALA A  23      -9.541   7.324 -24.947  1.00  2.87           C  
ATOM    299  O   ALA A  23      -8.909   7.624 -23.933  1.00  2.87           O  
ATOM    300  CB  ALA A  23      -9.634   9.075 -26.678  1.00  2.87           C  
ATOM    301  H   ALA A  23     -10.564   9.647 -23.962  1.00  2.87           H  
ATOM    302  HA  ALA A  23     -11.234   7.746 -26.160  1.00  2.87           H  
ATOM    303 1HB  ALA A  23      -9.182   8.368 -27.377  1.00  2.87           H  
ATOM    304 2HB  ALA A  23     -10.284   9.763 -27.221  1.00  2.87           H  
ATOM    305 3HB  ALA A  23      -8.851   9.634 -26.170  1.00  2.87           H  
ATOM    306  N   GLU A  24      -9.435   6.139 -25.526  1.00  3.14           N  
ATOM    307  CA  GLU A  24      -8.546   5.129 -24.981  1.00  3.14           C  
ATOM    308  C   GLU A  24      -7.187   5.226 -25.648  1.00  3.14           C  
ATOM    309  O   GLU A  24      -7.085   5.557 -26.831  1.00  3.14           O  
ATOM    310  CB  GLU A  24      -9.155   3.738 -25.170  1.00  3.14           C  
ATOM    311  CG  GLU A  24     -10.467   3.524 -24.404  1.00  3.14           C  
ATOM    312  CD  GLU A  24     -11.056   2.141 -24.583  1.00  3.14           C  
ATOM    313  OE1 GLU A  24     -10.522   1.378 -25.353  1.00  3.14           O  
ATOM    314  OE2 GLU A  24     -12.043   1.852 -23.945  1.00  3.14           O  
ATOM    315  H   GLU A  24      -9.976   5.933 -26.356  1.00  3.14           H  
ATOM    316  HA  GLU A  24      -8.413   5.308 -23.914  1.00  3.14           H  
ATOM    317 1HB  GLU A  24      -9.346   3.564 -26.229  1.00  3.14           H  
ATOM    318 2HB  GLU A  24      -8.438   2.985 -24.837  1.00  3.14           H  
ATOM    319 1HG  GLU A  24     -10.284   3.688 -23.347  1.00  3.14           H  
ATOM    320 2HG  GLU A  24     -11.192   4.268 -24.734  1.00  3.14           H  
ATOM    321  N   THR A  25      -6.155   4.939 -24.876  1.00  3.44           N  
ATOM    322  CA  THR A  25      -4.773   4.938 -25.335  1.00  3.44           C  
ATOM    323  C   THR A  25      -4.336   3.563 -25.835  1.00  3.44           C  
ATOM    324  O   THR A  25      -5.077   2.589 -25.724  1.00  3.44           O  
ATOM    325  CB  THR A  25      -3.856   5.410 -24.197  1.00  3.44           C  
ATOM    326  OG1 THR A  25      -3.912   4.466 -23.115  1.00  3.44           O  
ATOM    327  CG2 THR A  25      -4.328   6.748 -23.695  1.00  3.44           C  
ATOM    328  H   THR A  25      -6.322   4.708 -23.893  1.00  3.44           H  
ATOM    329  HA  THR A  25      -4.684   5.639 -26.164  1.00  3.44           H  
ATOM    330  HB  THR A  25      -2.830   5.494 -24.554  1.00  3.44           H  
ATOM    331  HG1 THR A  25      -4.864   4.298 -22.899  1.00  3.44           H  
ATOM    332 1HG2 THR A  25      -3.685   7.088 -22.881  1.00  3.44           H  
ATOM    333 2HG2 THR A  25      -4.293   7.467 -24.511  1.00  3.44           H  
ATOM    334 3HG2 THR A  25      -5.354   6.658 -23.329  1.00  3.44           H  
ATOM    335  N   GLN A  26      -3.119   3.490 -26.390  1.00  3.68           N  
ATOM    336  CA  GLN A  26      -2.526   2.220 -26.840  1.00  3.68           C  
ATOM    337  C   GLN A  26      -1.989   1.400 -25.650  1.00  3.68           C  
ATOM    338  O   GLN A  26      -1.548   0.259 -25.801  1.00  3.68           O  
ATOM    339  CB  GLN A  26      -1.404   2.481 -27.851  1.00  3.68           C  
ATOM    340  CG  GLN A  26      -0.160   3.108 -27.251  1.00  3.68           C  
ATOM    341  CD  GLN A  26      -0.261   4.619 -27.141  1.00  3.68           C  
ATOM    342  OE1 GLN A  26      -1.362   5.165 -26.977  1.00  3.68           O  
ATOM    343  NE2 GLN A  26       0.877   5.304 -27.227  1.00  3.68           N  
ATOM    344  H   GLN A  26      -2.579   4.337 -26.488  1.00  3.68           H  
ATOM    345  HA  GLN A  26      -3.304   1.632 -27.327  1.00  3.68           H  
ATOM    346 1HB  GLN A  26      -1.111   1.541 -28.315  1.00  3.68           H  
ATOM    347 2HB  GLN A  26      -1.767   3.138 -28.643  1.00  3.68           H  
ATOM    348 1HG  GLN A  26      -0.003   2.695 -26.264  1.00  3.68           H  
ATOM    349 2HG  GLN A  26       0.693   2.870 -27.884  1.00  3.68           H  
ATOM    350 1HE2 GLN A  26       0.869   6.301 -27.159  1.00  3.68           H  
ATOM    351 2HE2 GLN A  26       1.745   4.818 -27.349  1.00  3.68           H  
ATOM    352  N   HIS A  27      -2.021   2.020 -24.473  1.00  3.77           N  
ATOM    353  CA  HIS A  27      -1.589   1.468 -23.201  1.00  3.77           C  
ATOM    354  C   HIS A  27      -2.857   1.308 -22.381  1.00  3.77           C  
ATOM    355  O   HIS A  27      -3.896   1.821 -22.773  1.00  3.77           O  
ATOM    356  CB  HIS A  27      -0.621   2.418 -22.489  1.00  3.77           C  
ATOM    357  CG  HIS A  27       0.628   2.687 -23.262  1.00  3.77           C  
ATOM    358  ND1 HIS A  27       1.596   1.728 -23.474  1.00  3.77           N  
ATOM    359  CD2 HIS A  27       1.073   3.813 -23.864  1.00  3.77           C  
ATOM    360  CE1 HIS A  27       2.579   2.252 -24.186  1.00  3.77           C  
ATOM    361  NE2 HIS A  27       2.288   3.516 -24.436  1.00  3.77           N  
ATOM    362  H   HIS A  27      -2.403   2.955 -24.463  1.00  3.77           H  
ATOM    363  HA  HIS A  27      -1.120   0.494 -23.330  1.00  3.77           H  
ATOM    364 1HB  HIS A  27      -1.124   3.373 -22.308  1.00  3.77           H  
ATOM    365 2HB  HIS A  27      -0.348   2.006 -21.520  1.00  3.77           H  
ATOM    366  HD1 HIS A  27       1.572   0.780 -23.157  1.00  3.77           H  
ATOM    367  HD2 HIS A  27       0.653   4.815 -23.960  1.00  3.77           H  
ATOM    368  HE1 HIS A  27       3.442   1.648 -24.464  1.00  3.77           H  
ATOM    369  N   GLY A  28      -2.821   0.632 -21.239  1.00  3.70           N  
ATOM    370  CA  GLY A  28      -4.067   0.474 -20.473  1.00  3.70           C  
ATOM    371  C   GLY A  28      -4.534   1.725 -19.699  1.00  3.70           C  
ATOM    372  O   GLY A  28      -4.790   1.644 -18.501  1.00  3.70           O  
ATOM    373  H   GLY A  28      -1.960   0.218 -20.912  1.00  3.70           H  
ATOM    374 1HA  GLY A  28      -4.859   0.168 -21.155  1.00  3.70           H  
ATOM    375 2HA  GLY A  28      -3.941  -0.347 -19.769  1.00  3.70           H  
ATOM    376  N   THR A  29      -4.633   2.876 -20.377  1.00  3.50           N  
ATOM    377  CA  THR A  29      -5.056   4.135 -19.750  1.00  3.50           C  
ATOM    378  C   THR A  29      -6.089   4.879 -20.604  1.00  3.50           C  
ATOM    379  O   THR A  29      -6.267   4.569 -21.796  1.00  3.50           O  
ATOM    380  CB  THR A  29      -3.854   5.078 -19.483  1.00  3.50           C  
ATOM    381  OG1 THR A  29      -3.306   5.577 -20.716  1.00  3.50           O  
ATOM    382  CG2 THR A  29      -2.754   4.330 -18.749  1.00  3.50           C  
ATOM    383  H   THR A  29      -4.421   2.839 -21.368  1.00  3.50           H  
ATOM    384  HA  THR A  29      -5.523   3.908 -18.794  1.00  3.50           H  
ATOM    385  HB  THR A  29      -4.182   5.917 -18.868  1.00  3.50           H  
ATOM    386  HG1 THR A  29      -3.482   4.973 -21.452  1.00  3.50           H  
ATOM    387 1HG2 THR A  29      -1.928   5.008 -18.555  1.00  3.50           H  
ATOM    388 2HG2 THR A  29      -3.139   3.949 -17.809  1.00  3.50           H  
ATOM    389 3HG2 THR A  29      -2.401   3.501 -19.356  1.00  3.50           H  
ATOM    390  N   VAL A  30      -6.753   5.869 -19.982  1.00  3.25           N  
ATOM    391  CA  VAL A  30      -7.770   6.703 -20.641  1.00  3.25           C  
ATOM    392  C   VAL A  30      -7.511   8.211 -20.537  1.00  3.25           C  
ATOM    393  O   VAL A  30      -7.103   8.726 -19.484  1.00  3.25           O  
ATOM    394  CB  VAL A  30      -9.172   6.399 -20.075  1.00  3.25           C  
ATOM    395  CG1 VAL A  30     -10.218   7.305 -20.725  1.00  3.25           C  
ATOM    396  CG2 VAL A  30      -9.519   4.948 -20.331  1.00  3.25           C  
ATOM    397  H   VAL A  30      -6.554   6.043 -18.994  1.00  3.25           H  
ATOM    398  HA  VAL A  30      -7.777   6.445 -21.702  1.00  3.25           H  
ATOM    399  HB  VAL A  30      -9.178   6.594 -19.009  1.00  3.25           H  
ATOM    400 1HG1 VAL A  30     -11.185   7.070 -20.328  1.00  3.25           H  
ATOM    401 2HG1 VAL A  30      -9.997   8.347 -20.523  1.00  3.25           H  
ATOM    402 3HG1 VAL A  30     -10.230   7.135 -21.798  1.00  3.25           H  
ATOM    403 1HG2 VAL A  30     -10.504   4.737 -19.927  1.00  3.25           H  
ATOM    404 2HG2 VAL A  30      -9.516   4.763 -21.403  1.00  3.25           H  
ATOM    405 3HG2 VAL A  30      -8.790   4.303 -19.846  1.00  3.25           H  
ATOM    406  N   LEU A  31      -7.704   8.902 -21.666  1.00  3.03           N  
ATOM    407  CA  LEU A  31      -7.553  10.349 -21.734  1.00  3.03           C  
ATOM    408  C   LEU A  31      -8.906  11.047 -21.796  1.00  3.03           C  
ATOM    409  O   LEU A  31      -9.808  10.629 -22.528  1.00  3.03           O  
ATOM    410  CB  LEU A  31      -6.761  10.732 -22.982  1.00  3.03           C  
ATOM    411  CG  LEU A  31      -5.390  10.150 -23.063  1.00  3.03           C  
ATOM    412  CD1 LEU A  31      -4.743  10.533 -24.381  1.00  3.03           C  
ATOM    413  CD2 LEU A  31      -4.593  10.637 -21.898  1.00  3.03           C  
ATOM    414  H   LEU A  31      -8.024   8.408 -22.497  1.00  3.03           H  
ATOM    415  HA  LEU A  31      -7.028  10.693 -20.844  1.00  3.03           H  
ATOM    416 1HB  LEU A  31      -7.316  10.396 -23.857  1.00  3.03           H  
ATOM    417 2HB  LEU A  31      -6.673  11.818 -23.019  1.00  3.03           H  
ATOM    418  HG  LEU A  31      -5.461   9.085 -23.013  1.00  3.03           H  
ATOM    419 1HD1 LEU A  31      -3.744  10.098 -24.436  1.00  3.03           H  
ATOM    420 2HD1 LEU A  31      -5.349  10.155 -25.205  1.00  3.03           H  
ATOM    421 3HD1 LEU A  31      -4.669  11.618 -24.451  1.00  3.03           H  
ATOM    422 1HD2 LEU A  31      -3.591  10.205 -21.927  1.00  3.03           H  
ATOM    423 2HD2 LEU A  31      -4.520  11.723 -21.925  1.00  3.03           H  
ATOM    424 3HD2 LEU A  31      -5.093  10.333 -20.983  1.00  3.03           H  
ATOM    425  N   VAL A  32      -9.030  12.150 -21.067  1.00  2.91           N  
ATOM    426  CA  VAL A  32     -10.249  12.944 -21.092  1.00  2.91           C  
ATOM    427  C   VAL A  32      -9.943  14.417 -21.370  1.00  2.91           C  
ATOM    428  O   VAL A  32      -9.130  15.025 -20.672  1.00  2.91           O  
ATOM    429  CB  VAL A  32     -10.962  12.836 -19.729  1.00  2.91           C  
ATOM    430  CG1 VAL A  32     -12.241  13.660 -19.755  1.00  2.91           C  
ATOM    431  CG2 VAL A  32     -11.218  11.374 -19.376  1.00  2.91           C  
ATOM    432  H   VAL A  32      -8.269  12.421 -20.448  1.00  2.91           H  
ATOM    433  HA  VAL A  32     -10.907  12.571 -21.877  1.00  2.91           H  
ATOM    434  HB  VAL A  32     -10.331  13.272 -18.968  1.00  2.91           H  
ATOM    435 1HG1 VAL A  32     -12.730  13.609 -18.785  1.00  2.91           H  
ATOM    436 2HG1 VAL A  32     -12.001  14.687 -19.978  1.00  2.91           H  
ATOM    437 3HG1 VAL A  32     -12.915  13.285 -20.515  1.00  2.91           H  
ATOM    438 1HG2 VAL A  32     -11.706  11.342 -18.412  1.00  2.91           H  
ATOM    439 2HG2 VAL A  32     -11.844  10.917 -20.115  1.00  2.91           H  
ATOM    440 3HG2 VAL A  32     -10.275  10.832 -19.321  1.00  2.91           H  
ATOM    441  N   GLN A  33     -10.596  15.019 -22.363  1.00  2.91           N  
ATOM    442  CA  GLN A  33     -10.366  16.447 -22.593  1.00  2.91           C  
ATOM    443  C   GLN A  33     -11.226  17.172 -21.579  1.00  2.91           C  
ATOM    444  O   GLN A  33     -12.375  16.776 -21.378  1.00  2.91           O  
ATOM    445  CB  GLN A  33     -10.734  16.857 -24.015  1.00  2.91           C  
ATOM    446  CG  GLN A  33      -9.875  16.216 -25.089  1.00  2.91           C  
ATOM    447  CD  GLN A  33     -10.189  16.756 -26.480  1.00  2.91           C  
ATOM    448  OE1 GLN A  33     -10.500  17.944 -26.630  1.00  2.91           O  
ATOM    449  NE2 GLN A  33     -10.111  15.901 -27.494  1.00  2.91           N  
ATOM    450  H   GLN A  33     -11.248  14.489 -22.941  1.00  2.91           H  
ATOM    451  HA  GLN A  33      -9.322  16.692 -22.406  1.00  2.91           H  
ATOM    452 1HB  GLN A  33     -11.766  16.585 -24.211  1.00  2.91           H  
ATOM    453 2HB  GLN A  33     -10.655  17.940 -24.114  1.00  2.91           H  
ATOM    454 1HG  GLN A  33      -8.827  16.408 -24.863  1.00  2.91           H  
ATOM    455 2HG  GLN A  33     -10.072  15.138 -25.089  1.00  2.91           H  
ATOM    456 1HE2 GLN A  33     -10.324  16.200 -28.430  1.00  2.91           H  
ATOM    457 2HE2 GLN A  33      -9.868  14.944 -27.331  1.00  2.91           H  
ATOM    458  N   VAL A  34     -10.695  18.208 -20.922  1.00  3.04           N  
ATOM    459  CA  VAL A  34     -11.474  18.855 -19.868  1.00  3.04           C  
ATOM    460  C   VAL A  34     -11.593  20.380 -19.932  1.00  3.04           C  
ATOM    461  O   VAL A  34     -10.619  21.115 -20.132  1.00  3.04           O  
ATOM    462  CB  VAL A  34     -10.893  18.462 -18.491  1.00  3.04           C  
ATOM    463  CG1 VAL A  34     -11.676  19.132 -17.363  1.00  3.04           C  
ATOM    464  CG2 VAL A  34     -10.940  16.972 -18.329  1.00  3.04           C  
ATOM    465  H   VAL A  34      -9.750  18.535 -21.123  1.00  3.04           H  
ATOM    466  HA  VAL A  34     -12.486  18.456 -19.918  1.00  3.04           H  
ATOM    467  HB  VAL A  34      -9.863  18.801 -18.426  1.00  3.04           H  
ATOM    468 1HG1 VAL A  34     -11.248  18.843 -16.404  1.00  3.04           H  
ATOM    469 2HG1 VAL A  34     -11.628  20.208 -17.458  1.00  3.04           H  
ATOM    470 3HG1 VAL A  34     -12.715  18.816 -17.399  1.00  3.04           H  
ATOM    471 1HG2 VAL A  34     -10.538  16.729 -17.384  1.00  3.04           H  
ATOM    472 2HG2 VAL A  34     -11.973  16.627 -18.384  1.00  3.04           H  
ATOM    473 3HG2 VAL A  34     -10.359  16.490 -19.089  1.00  3.04           H  
ATOM    474  N   LYS A  35     -12.823  20.853 -19.748  1.00  3.28           N  
ATOM    475  CA  LYS A  35     -13.108  22.274 -19.642  1.00  3.28           C  
ATOM    476  C   LYS A  35     -13.144  22.652 -18.168  1.00  3.28           C  
ATOM    477  O   LYS A  35     -13.848  22.015 -17.384  1.00  3.28           O  
ATOM    478  CB  LYS A  35     -14.443  22.624 -20.300  1.00  3.28           C  
ATOM    479  CG  LYS A  35     -14.788  24.113 -20.266  1.00  3.28           C  
ATOM    480  CD  LYS A  35     -16.107  24.395 -20.974  1.00  3.28           C  
ATOM    481  CE  LYS A  35     -16.463  25.872 -20.908  1.00  3.28           C  
ATOM    482  NZ  LYS A  35     -17.753  26.161 -21.597  1.00  3.28           N  
ATOM    483  H   LYS A  35     -13.580  20.193 -19.636  1.00  3.28           H  
ATOM    484  HA  LYS A  35     -12.310  22.841 -20.119  1.00  3.28           H  
ATOM    485 1HB  LYS A  35     -14.428  22.311 -21.345  1.00  3.28           H  
ATOM    486 2HB  LYS A  35     -15.248  22.079 -19.806  1.00  3.28           H  
ATOM    487 1HG  LYS A  35     -14.870  24.442 -19.225  1.00  3.28           H  
ATOM    488 2HG  LYS A  35     -13.993  24.684 -20.743  1.00  3.28           H  
ATOM    489 1HD  LYS A  35     -16.033  24.091 -22.020  1.00  3.28           H  
ATOM    490 2HD  LYS A  35     -16.901  23.818 -20.500  1.00  3.28           H  
ATOM    491 1HE  LYS A  35     -16.544  26.172 -19.862  1.00  3.28           H  
ATOM    492 2HE  LYS A  35     -15.672  26.453 -21.382  1.00  3.28           H  
ATOM    493 1HZ  LYS A  35     -17.959  27.147 -21.533  1.00  3.28           H  
ATOM    494 2HZ  LYS A  35     -17.683  25.894 -22.569  1.00  3.28           H  
ATOM    495 3HZ  LYS A  35     -18.495  25.634 -21.158  1.00  3.28           H  
ATOM    496  N   TYR A  36     -12.386  23.664 -17.786  1.00  3.59           N  
ATOM    497  CA  TYR A  36     -12.363  24.111 -16.403  1.00  3.59           C  
ATOM    498  C   TYR A  36     -12.989  25.501 -16.339  1.00  3.59           C  
ATOM    499  O   TYR A  36     -12.451  26.448 -16.897  1.00  3.59           O  
ATOM    500  CB  TYR A  36     -10.936  24.142 -15.892  1.00  3.59           C  
ATOM    501  CG  TYR A  36     -10.216  22.812 -15.860  1.00  3.59           C  
ATOM    502  CD1 TYR A  36      -9.538  22.359 -16.988  1.00  3.59           C  
ATOM    503  CD2 TYR A  36     -10.217  22.053 -14.705  1.00  3.59           C  
ATOM    504  CE1 TYR A  36      -8.862  21.155 -16.948  1.00  3.59           C  
ATOM    505  CE2 TYR A  36      -9.542  20.847 -14.667  1.00  3.59           C  
ATOM    506  CZ  TYR A  36      -8.864  20.398 -15.779  1.00  3.59           C  
ATOM    507  OH  TYR A  36      -8.194  19.199 -15.727  1.00  3.59           O  
ATOM    508  H   TYR A  36     -11.813  24.145 -18.466  1.00  3.59           H  
ATOM    509  HA  TYR A  36     -12.959  23.434 -15.790  1.00  3.59           H  
ATOM    510 1HB  TYR A  36     -10.369  24.804 -16.532  1.00  3.59           H  
ATOM    511 2HB  TYR A  36     -10.927  24.557 -14.890  1.00  3.59           H  
ATOM    512  HD1 TYR A  36      -9.535  22.956 -17.897  1.00  3.59           H  
ATOM    513  HD2 TYR A  36     -10.750  22.411 -13.822  1.00  3.59           H  
ATOM    514  HE1 TYR A  36      -8.334  20.801 -17.822  1.00  3.59           H  
ATOM    515  HE2 TYR A  36      -9.543  20.253 -13.753  1.00  3.59           H  
ATOM    516  HH  TYR A  36      -7.791  19.015 -16.579  1.00  3.59           H  
ATOM    517  N   GLU A  37     -14.103  25.634 -15.634  1.00  3.87           N  
ATOM    518  CA  GLU A  37     -14.860  26.892 -15.629  1.00  3.87           C  
ATOM    519  C   GLU A  37     -14.108  28.128 -15.118  1.00  3.87           C  
ATOM    520  O   GLU A  37     -14.357  29.239 -15.583  1.00  3.87           O  
ATOM    521  CB  GLU A  37     -16.142  26.709 -14.813  1.00  3.87           C  
ATOM    522  CG  GLU A  37     -17.170  25.790 -15.476  1.00  3.87           C  
ATOM    523  CD  GLU A  37     -18.414  25.570 -14.639  1.00  3.87           C  
ATOM    524  OE1 GLU A  37     -18.433  25.992 -13.506  1.00  3.87           O  
ATOM    525  OE2 GLU A  37     -19.343  24.982 -15.141  1.00  3.87           O  
ATOM    526  H   GLU A  37     -14.476  24.830 -15.151  1.00  3.87           H  
ATOM    527  HA  GLU A  37     -15.151  27.097 -16.660  1.00  3.87           H  
ATOM    528 1HB  GLU A  37     -15.897  26.289 -13.839  1.00  3.87           H  
ATOM    529 2HB  GLU A  37     -16.609  27.680 -14.646  1.00  3.87           H  
ATOM    530 1HG  GLU A  37     -17.461  26.226 -16.431  1.00  3.87           H  
ATOM    531 2HG  GLU A  37     -16.698  24.828 -15.679  1.00  3.87           H  
ATOM    532  N   GLY A  38     -13.215  27.953 -14.150  1.00  4.01           N  
ATOM    533  CA  GLY A  38     -12.497  29.097 -13.588  1.00  4.01           C  
ATOM    534  C   GLY A  38     -11.173  29.433 -14.296  1.00  4.01           C  
ATOM    535  O   GLY A  38     -10.445  30.318 -13.842  1.00  4.01           O  
ATOM    536  H   GLY A  38     -13.039  27.024 -13.805  1.00  4.01           H  
ATOM    537 1HA  GLY A  38     -13.147  29.970 -13.617  1.00  4.01           H  
ATOM    538 2HA  GLY A  38     -12.297  28.900 -12.536  1.00  4.01           H  
ATOM    539  N   THR A  39     -10.836  28.704 -15.357  1.00  3.95           N  
ATOM    540  CA  THR A  39      -9.565  28.886 -16.067  1.00  3.95           C  
ATOM    541  C   THR A  39      -9.668  28.493 -17.552  1.00  3.95           C  
ATOM    542  O   THR A  39     -10.743  28.535 -18.147  1.00  3.95           O  
ATOM    543  CB  THR A  39      -8.412  28.156 -15.311  1.00  3.95           C  
ATOM    544  OG1 THR A  39      -7.150  28.468 -15.921  1.00  3.95           O  
ATOM    545  CG2 THR A  39      -8.617  26.672 -15.266  1.00  3.95           C  
ATOM    546  H   THR A  39     -11.481  27.997 -15.717  1.00  3.95           H  
ATOM    547  HA  THR A  39      -9.319  29.946 -16.041  1.00  3.95           H  
ATOM    548  HB  THR A  39      -8.394  28.529 -14.287  1.00  3.95           H  
ATOM    549  HG1 THR A  39      -7.017  27.889 -16.677  1.00  3.95           H  
ATOM    550 1HG2 THR A  39      -7.810  26.203 -14.707  1.00  3.95           H  
ATOM    551 2HG2 THR A  39      -9.562  26.467 -14.779  1.00  3.95           H  
ATOM    552 3HG2 THR A  39      -8.628  26.273 -16.265  1.00  3.95           H  
ATOM    553  N   GLY A  40      -8.526  28.233 -18.177  1.00  3.71           N  
ATOM    554  CA  GLY A  40      -8.509  27.823 -19.576  1.00  3.71           C  
ATOM    555  C   GLY A  40      -8.773  26.316 -19.623  1.00  3.71           C  
ATOM    556  O   GLY A  40      -9.097  25.712 -18.604  1.00  3.71           O  
ATOM    557  H   GLY A  40      -7.682  28.281 -17.635  1.00  3.71           H  
ATOM    558 1HA  GLY A  40      -9.272  28.361 -20.137  1.00  3.71           H  
ATOM    559 2HA  GLY A  40      -7.539  28.050 -20.021  1.00  3.71           H  
ATOM    560  N   GLY A  41      -8.642  25.692 -20.784  1.00  3.37           N  
ATOM    561  CA  GLY A  41      -8.924  24.258 -20.833  1.00  3.37           C  
ATOM    562  C   GLY A  41      -7.695  23.437 -20.465  1.00  3.37           C  
ATOM    563  O   GLY A  41      -6.617  23.988 -20.227  1.00  3.37           O  
ATOM    564  H   GLY A  41      -8.364  26.194 -21.616  1.00  3.37           H  
ATOM    565 1HA  GLY A  41      -9.742  24.013 -20.154  1.00  3.37           H  
ATOM    566 2HA  GLY A  41      -9.254  23.983 -21.834  1.00  3.37           H  
ATOM    567  N   GLY A  42      -7.850  22.117 -20.491  1.00  3.06           N  
ATOM    568  CA  GLY A  42      -6.775  21.190 -20.180  1.00  3.06           C  
ATOM    569  C   GLY A  42      -7.277  19.764 -20.362  1.00  3.06           C  
ATOM    570  O   GLY A  42      -8.173  19.518 -21.172  1.00  3.06           O  
ATOM    571  H   GLY A  42      -8.784  21.740 -20.660  1.00  3.06           H  
ATOM    572 1HA  GLY A  42      -5.928  21.372 -20.841  1.00  3.06           H  
ATOM    573 2HA  GLY A  42      -6.435  21.343 -19.157  1.00  3.06           H  
ATOM    574  N   SER A  43      -6.653  18.817 -19.676  1.00  2.83           N  
ATOM    575  CA  SER A  43      -7.021  17.416 -19.834  1.00  2.83           C  
ATOM    576  C   SER A  43      -6.642  16.573 -18.625  1.00  2.83           C  
ATOM    577  O   SER A  43      -5.817  16.982 -17.806  1.00  2.83           O  
ATOM    578  CB  SER A  43      -6.348  16.859 -21.078  1.00  2.83           C  
ATOM    579  OG  SER A  43      -4.957  16.829 -20.917  1.00  2.83           O  
ATOM    580  H   SER A  43      -5.917  19.071 -19.032  1.00  2.83           H  
ATOM    581  HA  SER A  43      -8.102  17.350 -19.959  1.00  2.83           H  
ATOM    582 1HB  SER A  43      -6.715  15.849 -21.265  1.00  2.83           H  
ATOM    583 2HB  SER A  43      -6.609  17.465 -21.943  1.00  2.83           H  
ATOM    584  HG  SER A  43      -4.795  16.278 -20.146  1.00  2.83           H  
ATOM    585  N   ILE A  44      -7.244  15.388 -18.548  1.00  2.74           N  
ATOM    586  CA  ILE A  44      -6.968  14.388 -17.518  1.00  2.74           C  
ATOM    587  C   ILE A  44      -6.516  13.048 -18.084  1.00  2.74           C  
ATOM    588  O   ILE A  44      -7.072  12.539 -19.059  1.00  2.74           O  
ATOM    589  CB  ILE A  44      -8.182  14.167 -16.586  1.00  2.74           C  
ATOM    590  CG1 ILE A  44      -8.478  15.450 -15.789  1.00  2.74           C  
ATOM    591  CG2 ILE A  44      -7.964  12.953 -15.664  1.00  2.74           C  
ATOM    592  CD1 ILE A  44      -9.773  15.390 -15.013  1.00  2.74           C  
ATOM    593  H   ILE A  44      -7.932  15.166 -19.265  1.00  2.74           H  
ATOM    594  HA  ILE A  44      -6.157  14.766 -16.898  1.00  2.74           H  
ATOM    595  HB  ILE A  44      -9.057  13.979 -17.196  1.00  2.74           H  
ATOM    596 1HG1 ILE A  44      -7.663  15.629 -15.091  1.00  2.74           H  
ATOM    597 2HG1 ILE A  44      -8.526  16.288 -16.471  1.00  2.74           H  
ATOM    598 1HG2 ILE A  44      -8.842  12.809 -15.038  1.00  2.74           H  
ATOM    599 2HG2 ILE A  44      -7.807  12.053 -16.263  1.00  2.74           H  
ATOM    600 3HG2 ILE A  44      -7.093  13.122 -15.032  1.00  2.74           H  
ATOM    601 1HD1 ILE A  44      -9.917  16.332 -14.477  1.00  2.74           H  
ATOM    602 2HD1 ILE A  44     -10.607  15.226 -15.689  1.00  2.74           H  
ATOM    603 3HD1 ILE A  44      -9.726  14.571 -14.300  1.00  2.74           H  
ATOM    604  N   GLU A  45      -5.470  12.498 -17.485  1.00  2.79           N  
ATOM    605  CA  GLU A  45      -4.958  11.188 -17.863  1.00  2.79           C  
ATOM    606  C   GLU A  45      -4.954  10.282 -16.649  1.00  2.79           C  
ATOM    607  O   GLU A  45      -4.413  10.649 -15.604  1.00  2.79           O  
ATOM    608  CB  GLU A  45      -3.538  11.306 -18.429  1.00  2.79           C  
ATOM    609  CG  GLU A  45      -2.882   9.975 -18.822  1.00  2.79           C  
ATOM    610  CD  GLU A  45      -1.526  10.164 -19.481  1.00  2.79           C  
ATOM    611  OE1 GLU A  45      -1.147  11.290 -19.701  1.00  2.79           O  
ATOM    612  OE2 GLU A  45      -0.873   9.186 -19.754  1.00  2.79           O  
ATOM    613  H   GLU A  45      -5.039  12.988 -16.713  1.00  2.79           H  
ATOM    614  HA  GLU A  45      -5.613  10.745 -18.612  1.00  2.79           H  
ATOM    615 1HB  GLU A  45      -3.554  11.943 -19.312  1.00  2.79           H  
ATOM    616 2HB  GLU A  45      -2.896  11.787 -17.692  1.00  2.79           H  
ATOM    617 1HG  GLU A  45      -2.747   9.381 -17.918  1.00  2.79           H  
ATOM    618 2HG  GLU A  45      -3.541   9.415 -19.478  1.00  2.79           H  
ATOM    619  N   ALA A  46      -5.550   9.099 -16.769  1.00  2.98           N  
ATOM    620  CA  ALA A  46      -5.539   8.199 -15.623  1.00  2.98           C  
ATOM    621  C   ALA A  46      -5.659   6.732 -16.008  1.00  2.98           C  
ATOM    622  O   ALA A  46      -6.310   6.370 -16.995  1.00  2.98           O  
ATOM    623  CB  ALA A  46      -6.664   8.561 -14.667  1.00  2.98           C  
ATOM    624  H   ALA A  46      -6.015   8.848 -17.646  1.00  2.98           H  
ATOM    625  HA  ALA A  46      -4.584   8.323 -15.110  1.00  2.98           H  
ATOM    626 1HB  ALA A  46      -6.622   7.906 -13.797  1.00  2.98           H  
ATOM    627 2HB  ALA A  46      -6.554   9.599 -14.346  1.00  2.98           H  
ATOM    628 3HB  ALA A  46      -7.605   8.438 -15.163  1.00  2.98           H  
ATOM    629  N   GLU A  47      -5.029   5.899 -15.189  1.00  3.32           N  
ATOM    630  CA  GLU A  47      -5.083   4.452 -15.303  1.00  3.32           C  
ATOM    631  C   GLU A  47      -6.213   3.881 -14.418  1.00  3.32           C  
ATOM    632  O   GLU A  47      -6.281   4.271 -13.253  1.00  3.32           O  
ATOM    633  CB  GLU A  47      -3.727   3.876 -14.873  1.00  3.32           C  
ATOM    634  CG  GLU A  47      -3.568   2.368 -15.012  1.00  3.32           C  
ATOM    635  CD  GLU A  47      -2.181   1.891 -14.608  1.00  3.32           C  
ATOM    636  OE1 GLU A  47      -1.356   2.724 -14.317  1.00  3.32           O  
ATOM    637  OE2 GLU A  47      -1.948   0.702 -14.593  1.00  3.32           O  
ATOM    638  H   GLU A  47      -4.496   6.294 -14.424  1.00  3.32           H  
ATOM    639  HA  GLU A  47      -5.224   4.222 -16.348  1.00  3.32           H  
ATOM    640 1HB  GLU A  47      -2.931   4.352 -15.447  1.00  3.32           H  
ATOM    641 2HB  GLU A  47      -3.557   4.124 -13.825  1.00  3.32           H  
ATOM    642 1HG  GLU A  47      -4.309   1.873 -14.386  1.00  3.32           H  
ATOM    643 2HG  GLU A  47      -3.758   2.085 -16.046  1.00  3.32           H  
ATOM    644  N   PRO A  48      -7.146   3.065 -14.960  1.00  3.77           N  
ATOM    645  CA  PRO A  48      -8.231   2.335 -14.301  1.00  3.77           C  
ATOM    646  C   PRO A  48      -7.736   1.032 -13.654  1.00  3.77           C  
ATOM    647  O   PRO A  48      -6.574   0.670 -13.826  1.00  3.77           O  
ATOM    648  CB  PRO A  48      -9.180   2.053 -15.464  1.00  3.77           C  
ATOM    649  CG  PRO A  48      -8.274   1.875 -16.637  1.00  3.77           C  
ATOM    650  CD  PRO A  48      -7.153   2.868 -16.425  1.00  3.77           C  
ATOM    651  HA  PRO A  48      -8.688   3.008 -13.569  1.00  3.77           H  
ATOM    652 1HB  PRO A  48      -9.743   1.129 -15.274  1.00  3.77           H  
ATOM    653 2HB  PRO A  48      -9.908   2.848 -15.556  1.00  3.77           H  
ATOM    654 1HG  PRO A  48      -7.913   0.831 -16.667  1.00  3.77           H  
ATOM    655 2HG  PRO A  48      -8.824   2.044 -17.573  1.00  3.77           H  
ATOM    656 1HD  PRO A  48      -6.232   2.383 -16.746  1.00  3.77           H  
ATOM    657 2HD  PRO A  48      -7.360   3.815 -16.963  1.00  3.77           H  
ATOM    658  N   PRO A  49      -8.571   0.331 -12.872  1.00  4.31           N  
ATOM    659  CA  PRO A  49      -8.348  -1.023 -12.408  1.00  4.31           C  
ATOM    660  C   PRO A  49      -8.218  -1.959 -13.596  1.00  4.31           C  
ATOM    661  O   PRO A  49      -8.869  -1.767 -14.620  1.00  4.31           O  
ATOM    662  CB  PRO A  49      -9.633  -1.337 -11.632  1.00  4.31           C  
ATOM    663  CG  PRO A  49     -10.173   0.005 -11.229  1.00  4.31           C  
ATOM    664  CD  PRO A  49      -9.799   0.930 -12.358  1.00  4.31           C  
ATOM    665  HA  PRO A  49      -7.457  -1.067 -11.770  1.00  4.31           H  
ATOM    666 1HB  PRO A  49     -10.330  -1.911 -12.277  1.00  4.31           H  
ATOM    667 2HB  PRO A  49      -9.401  -1.975 -10.769  1.00  4.31           H  
ATOM    668 1HG  PRO A  49     -11.261  -0.060 -11.091  1.00  4.31           H  
ATOM    669 2HG  PRO A  49      -9.750   0.323 -10.266  1.00  4.31           H  
ATOM    670 1HD  PRO A  49     -10.589   0.981 -13.112  1.00  4.31           H  
ATOM    671 2HD  PRO A  49      -9.588   1.867 -11.926  1.00  4.31           H  
ATOM    672  N   PHE A  50      -7.422  -3.008 -13.448  1.00  4.88           N  
ATOM    673  CA  PHE A  50      -7.304  -4.003 -14.509  1.00  4.88           C  
ATOM    674  C   PHE A  50      -8.656  -4.644 -14.829  1.00  4.88           C  
ATOM    675  O   PHE A  50      -9.063  -4.746 -15.995  1.00  4.88           O  
ATOM    676  CB  PHE A  50      -6.308  -5.094 -14.105  1.00  4.88           C  
ATOM    677  CG  PHE A  50      -6.199  -6.217 -15.094  1.00  4.88           C  
ATOM    678  CD1 PHE A  50      -5.450  -6.070 -16.253  1.00  4.88           C  
ATOM    679  CD2 PHE A  50      -6.839  -7.424 -14.866  1.00  4.88           C  
ATOM    680  CE1 PHE A  50      -5.349  -7.108 -17.161  1.00  4.88           C  
ATOM    681  CE2 PHE A  50      -6.738  -8.462 -15.767  1.00  4.88           C  
ATOM    682  CZ  PHE A  50      -5.993  -8.304 -16.918  1.00  4.88           C  
ATOM    683  H   PHE A  50      -6.892  -3.118 -12.595  1.00  4.88           H  
ATOM    684  HA  PHE A  50      -6.934  -3.509 -15.408  1.00  4.88           H  
ATOM    685 1HB  PHE A  50      -5.322  -4.657 -13.978  1.00  4.88           H  
ATOM    686 2HB  PHE A  50      -6.604  -5.519 -13.147  1.00  4.88           H  
ATOM    687  HD1 PHE A  50      -4.946  -5.126 -16.444  1.00  4.88           H  
ATOM    688  HD2 PHE A  50      -7.428  -7.548 -13.956  1.00  4.88           H  
ATOM    689  HE1 PHE A  50      -4.761  -6.980 -18.070  1.00  4.88           H  
ATOM    690  HE2 PHE A  50      -7.248  -9.404 -15.573  1.00  4.88           H  
ATOM    691  HZ  PHE A  50      -5.914  -9.123 -17.631  1.00  4.88           H  
ATOM    692  N   GLY A  51      -9.350  -5.101 -13.786  1.00  5.46           N  
ATOM    693  CA  GLY A  51     -10.605  -5.788 -14.002  1.00  5.46           C  
ATOM    694  C   GLY A  51     -11.581  -4.881 -14.721  1.00  5.46           C  
ATOM    695  O   GLY A  51     -11.723  -3.709 -14.380  1.00  5.46           O  
ATOM    696  H   GLY A  51      -8.992  -4.977 -12.852  1.00  5.46           H  
ATOM    697 1HA  GLY A  51     -10.435  -6.690 -14.590  1.00  5.46           H  
ATOM    698 2HA  GLY A  51     -11.025  -6.097 -13.044  1.00  5.46           H  
ATOM    699  N   GLU A  52     -12.254  -5.454 -15.707  1.00  5.98           N  
ATOM    700  CA  GLU A  52     -13.233  -4.799 -16.569  1.00  5.98           C  
ATOM    701  C   GLU A  52     -12.675  -3.711 -17.504  1.00  5.98           C  
ATOM    702  O   GLU A  52     -13.451  -3.061 -18.207  1.00  5.98           O  
ATOM    703  CB  GLU A  52     -14.396  -4.228 -15.756  1.00  5.98           C  
ATOM    704  CG  GLU A  52     -15.114  -5.269 -14.905  1.00  5.98           C  
ATOM    705  CD  GLU A  52     -15.765  -6.356 -15.743  1.00  5.98           C  
ATOM    706  OE1 GLU A  52     -16.178  -6.074 -16.854  1.00  5.98           O  
ATOM    707  OE2 GLU A  52     -15.847  -7.462 -15.271  1.00  5.98           O  
ATOM    708  H   GLU A  52     -12.060  -6.428 -15.886  1.00  5.98           H  
ATOM    709  HA  GLU A  52     -13.654  -5.573 -17.201  1.00  5.98           H  
ATOM    710 1HB  GLU A  52     -14.055  -3.424 -15.112  1.00  5.98           H  
ATOM    711 2HB  GLU A  52     -15.130  -3.802 -16.440  1.00  5.98           H  
ATOM    712 1HG  GLU A  52     -14.400  -5.729 -14.225  1.00  5.98           H  
ATOM    713 2HG  GLU A  52     -15.874  -4.770 -14.306  1.00  5.98           H  
ATOM    714  N   SER A  53     -11.347  -3.543 -17.568  1.00  6.42           N  
ATOM    715  CA  SER A  53     -10.780  -2.636 -18.563  1.00  6.42           C  
ATOM    716  C   SER A  53     -10.513  -3.381 -19.863  1.00  6.42           C  
ATOM    717  O   SER A  53     -10.542  -2.788 -20.941  1.00  6.42           O  
ATOM    718  CB  SER A  53      -9.521  -1.963 -18.066  1.00  6.42           C  
ATOM    719  OG  SER A  53      -9.802  -1.089 -17.008  1.00  6.42           O  
ATOM    720  H   SER A  53     -10.719  -4.045 -16.938  1.00  6.42           H  
ATOM    721  HA  SER A  53     -11.508  -1.853 -18.767  1.00  6.42           H  
ATOM    722 1HB  SER A  53      -8.796  -2.713 -17.745  1.00  6.42           H  
ATOM    723 2HB  SER A  53      -9.074  -1.407 -18.886  1.00  6.42           H  
ATOM    724  HG  SER A  53      -9.573  -1.559 -16.171  1.00  6.42           H  
ATOM    725  N   TYR A  54     -10.286  -4.687 -19.733  1.00  6.76           N  
ATOM    726  CA  TYR A  54     -10.004  -5.595 -20.840  1.00  6.76           C  
ATOM    727  C   TYR A  54      -8.776  -5.155 -21.633  1.00  6.76           C  
ATOM    728  O   TYR A  54      -7.759  -4.794 -21.039  1.00  6.76           O  
ATOM    729  OXT TYR A  54      -8.696  -5.478 -22.818  1.00  6.76           O  
ATOM    730  CB  TYR A  54     -11.240  -5.713 -21.749  1.00  6.76           C  
ATOM    731  CG  TYR A  54     -12.453  -6.291 -21.024  1.00  6.76           C  
ATOM    732  CD1 TYR A  54     -13.402  -5.437 -20.483  1.00  6.76           C  
ATOM    733  CD2 TYR A  54     -12.605  -7.661 -20.880  1.00  6.76           C  
ATOM    734  CE1 TYR A  54     -14.489  -5.945 -19.801  1.00  6.76           C  
ATOM    735  CE2 TYR A  54     -13.700  -8.169 -20.196  1.00  6.76           C  
ATOM    736  CZ  TYR A  54     -14.635  -7.311 -19.651  1.00  6.76           C  
ATOM    737  OH  TYR A  54     -15.721  -7.817 -18.953  1.00  6.76           O  
ATOM    738  H   TYR A  54     -10.297  -5.061 -18.795  1.00  6.76           H  
ATOM    739  HA  TYR A  54      -9.786  -6.581 -20.428  1.00  6.76           H  
ATOM    740 1HB  TYR A  54     -11.512  -4.739 -22.153  1.00  6.76           H  
ATOM    741 2HB  TYR A  54     -11.009  -6.359 -22.593  1.00  6.76           H  
ATOM    742  HD1 TYR A  54     -13.289  -4.356 -20.587  1.00  6.76           H  
ATOM    743  HD2 TYR A  54     -11.864  -8.339 -21.302  1.00  6.76           H  
ATOM    744  HE1 TYR A  54     -15.228  -5.266 -19.369  1.00  6.76           H  
ATOM    745  HE2 TYR A  54     -13.818  -9.246 -20.079  1.00  6.76           H  
ATOM    746  HH  TYR A  54     -16.025  -7.155 -18.281  1.00  6.76           H  
TER     747
ENDMDL

REMARK ID 699530 MODEL 4 DENV1_12
PFRMAT TS
TARGET DENV1_12
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       0.413   0.738  -0.952  1.00 10.14           N  
ATOM      2  CA  TYR A   1       1.592   0.474  -0.143  1.00 10.14           C  
ATOM      3  C   TYR A   1       2.399   1.751   0.041  1.00 10.14           C  
ATOM      4  O   TYR A   1       3.585   1.716   0.399  1.00 10.14           O  
ATOM      5  CB  TYR A   1       2.452  -0.631  -0.772  1.00 10.14           C  
ATOM      6  CG  TYR A   1       1.818  -2.019  -0.733  1.00 10.14           C  
ATOM      7  CD1 TYR A   1       1.215  -2.552  -1.867  1.00 10.14           C  
ATOM      8  CD2 TYR A   1       1.847  -2.758   0.446  1.00 10.14           C  
ATOM      9  CE1 TYR A   1       0.647  -3.817  -1.821  1.00 10.14           C  
ATOM     10  CE2 TYR A   1       1.279  -4.020   0.490  1.00 10.14           C  
ATOM     11  CZ  TYR A   1       0.681  -4.548  -0.637  1.00 10.14           C  
ATOM     12  OH  TYR A   1       0.116  -5.802  -0.591  1.00 10.14           O  
ATOM     13 1H   TYR A   1      -0.378   0.229  -0.588  1.00 10.14           H  
ATOM     14 2H   TYR A   1       0.210   1.738  -0.917  1.00 10.14           H  
ATOM     15 3H   TYR A   1       0.582   0.468  -1.909  1.00 10.14           H  
ATOM     16  HA  TYR A   1       1.269   0.141   0.843  1.00 10.14           H  
ATOM     17 1HB  TYR A   1       2.657  -0.379  -1.813  1.00 10.14           H  
ATOM     18 2HB  TYR A   1       3.409  -0.682  -0.254  1.00 10.14           H  
ATOM     19  HD1 TYR A   1       1.191  -1.977  -2.793  1.00 10.14           H  
ATOM     20  HD2 TYR A   1       2.320  -2.343   1.336  1.00 10.14           H  
ATOM     21  HE1 TYR A   1       0.175  -4.234  -2.710  1.00 10.14           H  
ATOM     22  HE2 TYR A   1       1.304  -4.596   1.415  1.00 10.14           H  
ATOM     23  HH  TYR A   1       0.222  -6.168   0.291  1.00 10.14           H  
ATOM     24  N   GLU A   2       1.742   2.893  -0.141  1.00  9.91           N  
ATOM     25  CA  GLU A   2       2.388   4.205   0.007  1.00  9.91           C  
ATOM     26  C   GLU A   2       2.919   4.494   1.422  1.00  9.91           C  
ATOM     27  O   GLU A   2       3.765   5.366   1.609  1.00  9.91           O  
ATOM     28  CB  GLU A   2       1.395   5.281  -0.435  1.00  9.91           C  
ATOM     29  CG  GLU A   2       0.105   5.316   0.380  1.00  9.91           C  
ATOM     30  CD  GLU A   2      -0.898   4.287  -0.105  1.00  9.91           C  
ATOM     31  OE1 GLU A   2      -0.496   3.376  -0.820  1.00  9.91           O  
ATOM     32  OE2 GLU A   2      -2.051   4.394   0.235  1.00  9.91           O  
ATOM     33  H   GLU A   2       0.770   2.885  -0.409  1.00  9.91           H  
ATOM     34  HA  GLU A   2       3.240   4.235  -0.674  1.00  9.91           H  
ATOM     35 1HB  GLU A   2       1.865   6.261  -0.358  1.00  9.91           H  
ATOM     36 2HB  GLU A   2       1.130   5.126  -1.481  1.00  9.91           H  
ATOM     37 1HG  GLU A   2       0.318   5.141   1.428  1.00  9.91           H  
ATOM     38 2HG  GLU A   2      -0.334   6.308   0.292  1.00  9.91           H  
ATOM     39  N   GLY A   3       2.428   3.746   2.409  1.00  9.59           N  
ATOM     40  CA  GLY A   3       2.832   3.891   3.798  1.00  9.59           C  
ATOM     41  C   GLY A   3       4.032   3.013   4.179  1.00  9.59           C  
ATOM     42  O   GLY A   3       4.386   2.936   5.358  1.00  9.59           O  
ATOM     43  H   GLY A   3       1.734   3.056   2.176  1.00  9.59           H  
ATOM     44 1HA  GLY A   3       3.076   4.935   3.990  1.00  9.59           H  
ATOM     45 2HA  GLY A   3       1.987   3.645   4.439  1.00  9.59           H  
ATOM     46  N   THR A   4       4.656   2.339   3.207  1.00  9.18           N  
ATOM     47  CA  THR A   4       5.777   1.453   3.518  1.00  9.18           C  
ATOM     48  C   THR A   4       6.886   2.166   4.279  1.00  9.18           C  
ATOM     49  O   THR A   4       7.397   3.207   3.852  1.00  9.18           O  
ATOM     50  CB  THR A   4       6.391   0.849   2.237  1.00  9.18           C  
ATOM     51  OG1 THR A   4       5.396   0.111   1.530  1.00  9.18           O  
ATOM     52  CG2 THR A   4       7.575  -0.065   2.573  1.00  9.18           C  
ATOM     53  H   THR A   4       4.333   2.409   2.241  1.00  9.18           H  
ATOM     54  HA  THR A   4       5.407   0.640   4.143  1.00  9.18           H  
ATOM     55  HB  THR A   4       6.740   1.657   1.595  1.00  9.18           H  
ATOM     56  HG1 THR A   4       4.783   0.746   1.109  1.00  9.18           H  
ATOM     57 1HG2 THR A   4       7.988  -0.472   1.652  1.00  9.18           H  
ATOM     58 2HG2 THR A   4       8.345   0.499   3.089  1.00  9.18           H  
ATOM     59 3HG2 THR A   4       7.236  -0.881   3.209  1.00  9.18           H  
ATOM     60  N   ASP A   5       7.323   1.558   5.384  1.00  8.69           N  
ATOM     61  CA  ASP A   5       8.369   2.133   6.226  1.00  8.69           C  
ATOM     62  C   ASP A   5       9.748   1.878   5.605  1.00  8.69           C  
ATOM     63  O   ASP A   5      10.534   1.060   6.079  1.00  8.69           O  
ATOM     64  CB  ASP A   5       8.286   1.512   7.630  1.00  8.69           C  
ATOM     65  CG  ASP A   5       9.130   2.209   8.709  1.00  8.69           C  
ATOM     66  OD1 ASP A   5       9.499   3.344   8.534  1.00  8.69           O  
ATOM     67  OD2 ASP A   5       9.370   1.585   9.718  1.00  8.69           O  
ATOM     68  H   ASP A   5       6.881   0.696   5.666  1.00  8.69           H  
ATOM     69  HA  ASP A   5       8.213   3.210   6.298  1.00  8.69           H  
ATOM     70 1HB  ASP A   5       7.247   1.517   7.958  1.00  8.69           H  
ATOM     71 2HB  ASP A   5       8.601   0.470   7.575  1.00  8.69           H  
ATOM     72  N   ALA A   6       9.998   2.575   4.504  1.00  8.12           N  
ATOM     73  CA  ALA A   6      11.218   2.432   3.727  1.00  8.12           C  
ATOM     74  C   ALA A   6      12.436   2.934   4.520  1.00  8.12           C  
ATOM     75  O   ALA A   6      12.303   3.862   5.316  1.00  8.12           O  
ATOM     76  CB  ALA A   6      11.077   3.207   2.425  1.00  8.12           C  
ATOM     77  H   ALA A   6       9.262   3.207   4.192  1.00  8.12           H  
ATOM     78  HA  ALA A   6      11.335   1.378   3.508  1.00  8.12           H  
ATOM     79 1HB  ALA A   6      11.969   3.093   1.816  1.00  8.12           H  
ATOM     80 2HB  ALA A   6      10.213   2.831   1.877  1.00  8.12           H  
ATOM     81 3HB  ALA A   6      10.933   4.262   2.650  1.00  8.12           H  
ATOM     82  N   PRO A   7      13.636   2.349   4.307  1.00  7.49           N  
ATOM     83  CA  PRO A   7      14.909   2.745   4.892  1.00  7.49           C  
ATOM     84  C   PRO A   7      15.422   4.038   4.277  1.00  7.49           C  
ATOM     85  O   PRO A   7      14.965   4.457   3.210  1.00  7.49           O  
ATOM     86  CB  PRO A   7      15.819   1.564   4.570  1.00  7.49           C  
ATOM     87  CG  PRO A   7      15.254   0.976   3.305  1.00  7.49           C  
ATOM     88  CD  PRO A   7      13.744   1.156   3.431  1.00  7.49           C  
ATOM     89  HA  PRO A   7      14.791   2.860   5.980  1.00  7.49           H  
ATOM     90 1HB  PRO A   7      16.840   1.931   4.455  1.00  7.49           H  
ATOM     91 2HB  PRO A   7      15.827   0.861   5.416  1.00  7.49           H  
ATOM     92 1HG  PRO A   7      15.672   1.501   2.434  1.00  7.49           H  
ATOM     93 2HG  PRO A   7      15.554  -0.078   3.213  1.00  7.49           H  
ATOM     94 1HD  PRO A   7      13.334   1.339   2.435  1.00  7.49           H  
ATOM     95 2HD  PRO A   7      13.296   0.274   3.920  1.00  7.49           H  
ATOM     96  N   CYS A   8      16.397   4.646   4.942  1.00  6.84           N  
ATOM     97  CA  CYS A   8      17.003   5.890   4.491  1.00  6.84           C  
ATOM     98  C   CYS A   8      18.367   5.671   3.854  1.00  6.84           C  
ATOM     99  O   CYS A   8      19.390   5.630   4.537  1.00  6.84           O  
ATOM    100  CB  CYS A   8      17.231   6.806   5.688  1.00  6.84           C  
ATOM    101  SG  CYS A   8      15.760   7.233   6.607  1.00  6.84           S  
ATOM    102  H   CYS A   8      16.720   4.236   5.812  1.00  6.84           H  
ATOM    103  HA  CYS A   8      16.339   6.368   3.773  1.00  6.84           H  
ATOM    104 1HB  CYS A   8      17.937   6.337   6.373  1.00  6.84           H  
ATOM    105 2HB  CYS A   8      17.676   7.724   5.342  1.00  6.84           H  
ATOM    106  HG  CYS A   8      15.044   7.608   5.552  1.00  6.84           H  
ATOM    107  N   LYS A   9      18.408   5.573   2.531  1.00  6.23           N  
ATOM    108  CA  LYS A   9      19.671   5.274   1.854  1.00  6.23           C  
ATOM    109  C   LYS A   9      20.528   6.529   1.721  1.00  6.23           C  
ATOM    110  O   LYS A   9      20.672   7.094   0.638  1.00  6.23           O  
ATOM    111  CB  LYS A   9      19.414   4.663   0.478  1.00  6.23           C  
ATOM    112  CG  LYS A   9      20.679   4.206  -0.242  1.00  6.23           C  
ATOM    113  CD  LYS A   9      20.356   3.554  -1.583  1.00  6.23           C  
ATOM    114  CE  LYS A   9      21.627   3.178  -2.338  1.00  6.23           C  
ATOM    115  NZ  LYS A   9      22.344   2.035  -1.698  1.00  6.23           N  
ATOM    116  H   LYS A   9      17.551   5.650   2.000  1.00  6.23           H  
ATOM    117  HA  LYS A   9      20.233   4.556   2.450  1.00  6.23           H  
ATOM    118 1HB  LYS A   9      18.760   3.797   0.583  1.00  6.23           H  
ATOM    119 2HB  LYS A   9      18.905   5.388  -0.157  1.00  6.23           H  
ATOM    120 1HG  LYS A   9      21.334   5.063  -0.408  1.00  6.23           H  
ATOM    121 2HG  LYS A   9      21.216   3.482   0.385  1.00  6.23           H  
ATOM    122 1HD  LYS A   9      19.770   2.650  -1.411  1.00  6.23           H  
ATOM    123 2HD  LYS A   9      19.769   4.239  -2.193  1.00  6.23           H  
ATOM    124 1HE  LYS A   9      21.370   2.905  -3.360  1.00  6.23           H  
ATOM    125 2HE  LYS A   9      22.293   4.040  -2.359  1.00  6.23           H  
ATOM    126 1HZ  LYS A   9      23.175   1.817  -2.216  1.00  6.23           H  
ATOM    127 2HZ  LYS A   9      22.616   2.243  -0.732  1.00  6.23           H  
ATOM    128 3HZ  LYS A   9      21.748   1.227  -1.679  1.00  6.23           H  
ATOM    129  N   ILE A  10      21.069   6.964   2.851  1.00  5.70           N  
ATOM    130  CA  ILE A  10      21.858   8.182   2.939  1.00  5.70           C  
ATOM    131  C   ILE A  10      23.313   7.919   3.274  1.00  5.70           C  
ATOM    132  O   ILE A  10      23.603   7.454   4.370  1.00  5.70           O  
ATOM    133  CB  ILE A  10      21.325   9.068   4.072  1.00  5.70           C  
ATOM    134  CG1 ILE A  10      19.874   9.437   3.827  1.00  5.70           C  
ATOM    135  CG2 ILE A  10      22.213  10.287   4.235  1.00  5.70           C  
ATOM    136  CD1 ILE A  10      19.242  10.132   5.002  1.00  5.70           C  
ATOM    137  H   ILE A  10      20.868   6.421   3.688  1.00  5.70           H  
ATOM    138  HA  ILE A  10      21.767   8.723   2.003  1.00  5.70           H  
ATOM    139  HB  ILE A  10      21.346   8.498   5.000  1.00  5.70           H  
ATOM    140 1HG1 ILE A  10      19.812  10.087   2.955  1.00  5.70           H  
ATOM    141 2HG1 ILE A  10      19.311   8.532   3.623  1.00  5.70           H  
ATOM    142 1HG2 ILE A  10      21.849  10.895   5.059  1.00  5.70           H  
ATOM    143 2HG2 ILE A  10      23.230   9.966   4.449  1.00  5.70           H  
ATOM    144 3HG2 ILE A  10      22.206  10.871   3.317  1.00  5.70           H  
ATOM    145 1HD1 ILE A  10      18.202  10.365   4.774  1.00  5.70           H  
ATOM    146 2HD1 ILE A  10      19.287   9.482   5.869  1.00  5.70           H  
ATOM    147 3HD1 ILE A  10      19.782  11.054   5.213  1.00  5.70           H  
ATOM    148  N   PRO A  11      24.258   8.095   2.349  1.00  5.30           N  
ATOM    149  CA  PRO A  11      25.663   7.997   2.648  1.00  5.30           C  
ATOM    150  C   PRO A  11      25.965   9.052   3.696  1.00  5.30           C  
ATOM    151  O   PRO A  11      25.671  10.229   3.476  1.00  5.30           O  
ATOM    152  CB  PRO A  11      26.318   8.313   1.298  1.00  5.30           C  
ATOM    153  CG  PRO A  11      25.251   7.957   0.271  1.00  5.30           C  
ATOM    154  CD  PRO A  11      23.936   8.327   0.938  1.00  5.30           C  
ATOM    155  HA  PRO A  11      25.901   6.984   3.009  1.00  5.30           H  
ATOM    156 1HB  PRO A  11      26.611   9.373   1.263  1.00  5.30           H  
ATOM    157 2HB  PRO A  11      27.237   7.722   1.180  1.00  5.30           H  
ATOM    158 1HG  PRO A  11      25.422   8.512  -0.664  1.00  5.30           H  
ATOM    159 2HG  PRO A  11      25.308   6.888   0.019  1.00  5.30           H  
ATOM    160 1HD  PRO A  11      23.683   9.383   0.761  1.00  5.30           H  
ATOM    161 2HD  PRO A  11      23.153   7.639   0.590  1.00  5.30           H  
ATOM    162  N   PHE A  12      26.654   8.718   4.765  1.00  5.06           N  
ATOM    163  CA  PHE A  12      26.944   9.764   5.742  1.00  5.06           C  
ATOM    164  C   PHE A  12      28.319  10.352   5.454  1.00  5.06           C  
ATOM    165  O   PHE A  12      29.284  10.130   6.184  1.00  5.06           O  
ATOM    166  CB  PHE A  12      26.776   9.232   7.153  1.00  5.06           C  
ATOM    167  CG  PHE A  12      25.321   8.840   7.412  1.00  5.06           C  
ATOM    168  CD1 PHE A  12      24.918   7.522   7.282  1.00  5.06           C  
ATOM    169  CD2 PHE A  12      24.352   9.792   7.725  1.00  5.06           C  
ATOM    170  CE1 PHE A  12      23.598   7.156   7.464  1.00  5.06           C  
ATOM    171  CE2 PHE A  12      23.023   9.417   7.904  1.00  5.06           C  
ATOM    172  CZ  PHE A  12      22.657   8.096   7.771  1.00  5.06           C  
ATOM    173  H   PHE A  12      26.926   7.760   4.932  1.00  5.06           H  
ATOM    174  HA  PHE A  12      26.212  10.564   5.626  1.00  5.06           H  
ATOM    175 1HB  PHE A  12      27.406   8.359   7.305  1.00  5.06           H  
ATOM    176 2HB  PHE A  12      27.069   9.983   7.853  1.00  5.06           H  
ATOM    177  HD1 PHE A  12      25.656   6.766   7.023  1.00  5.06           H  
ATOM    178  HD2 PHE A  12      24.643  10.838   7.819  1.00  5.06           H  
ATOM    179  HE1 PHE A  12      23.303   6.115   7.352  1.00  5.06           H  
ATOM    180  HE2 PHE A  12      22.266  10.158   8.140  1.00  5.06           H  
ATOM    181  HZ  PHE A  12      21.626   7.792   7.900  1.00  5.06           H  
ATOM    182  N   SER A  13      28.376  11.070   4.333  1.00  4.99           N  
ATOM    183  CA  SER A  13      29.614  11.591   3.742  1.00  4.99           C  
ATOM    184  C   SER A  13      30.255  12.819   4.402  1.00  4.99           C  
ATOM    185  O   SER A  13      31.395  13.150   4.085  1.00  4.99           O  
ATOM    186  CB  SER A  13      29.357  11.917   2.283  1.00  4.99           C  
ATOM    187  OG  SER A  13      28.484  13.013   2.149  1.00  4.99           O  
ATOM    188  H   SER A  13      27.486  11.183   3.844  1.00  4.99           H  
ATOM    189  HA  SER A  13      30.349  10.786   3.783  1.00  4.99           H  
ATOM    190 1HB  SER A  13      30.299  12.132   1.781  1.00  4.99           H  
ATOM    191 2HB  SER A  13      28.919  11.044   1.798  1.00  4.99           H  
ATOM    192  HG  SER A  13      28.171  12.991   1.237  1.00  4.99           H  
ATOM    193  N   SER A  14      29.527  13.515   5.274  1.00  5.04           N  
ATOM    194  CA  SER A  14      30.055  14.731   5.916  1.00  5.04           C  
ATOM    195  C   SER A  14      30.655  15.737   4.917  1.00  5.04           C  
ATOM    196  O   SER A  14      31.769  16.225   5.111  1.00  5.04           O  
ATOM    197  CB  SER A  14      31.087  14.384   6.975  1.00  5.04           C  
ATOM    198  OG  SER A  14      30.520  13.613   8.003  1.00  5.04           O  
ATOM    199  H   SER A  14      28.600  13.186   5.497  1.00  5.04           H  
ATOM    200  HA  SER A  14      29.226  15.233   6.421  1.00  5.04           H  
ATOM    201 1HB  SER A  14      31.916  13.844   6.523  1.00  5.04           H  
ATOM    202 2HB  SER A  14      31.488  15.310   7.394  1.00  5.04           H  
ATOM    203  HG  SER A  14      29.860  14.182   8.411  1.00  5.04           H  
ATOM    204  N   GLN A  15      29.909  16.048   3.847  1.00  5.15           N  
ATOM    205  CA  GLN A  15      30.342  17.018   2.831  1.00  5.15           C  
ATOM    206  C   GLN A  15      30.775  18.339   3.471  1.00  5.15           C  
ATOM    207  O   GLN A  15      31.796  18.927   3.111  1.00  5.15           O  
ATOM    208  CB  GLN A  15      29.182  17.263   1.854  1.00  5.15           C  
ATOM    209  CG  GLN A  15      29.461  18.222   0.719  1.00  5.15           C  
ATOM    210  CD  GLN A  15      29.225  19.684   1.118  1.00  5.15           C  
ATOM    211  OE1 GLN A  15      28.379  19.996   1.989  1.00  5.15           O  
ATOM    212  NE2 GLN A  15      29.956  20.584   0.458  1.00  5.15           N  
ATOM    213  H   GLN A  15      29.017  15.586   3.740  1.00  5.15           H  
ATOM    214  HA  GLN A  15      31.192  16.600   2.294  1.00  5.15           H  
ATOM    215 1HB  GLN A  15      28.883  16.310   1.414  1.00  5.15           H  
ATOM    216 2HB  GLN A  15      28.326  17.645   2.405  1.00  5.15           H  
ATOM    217 1HG  GLN A  15      30.504  18.116   0.423  1.00  5.15           H  
ATOM    218 2HG  GLN A  15      28.808  17.983  -0.119  1.00  5.15           H  
ATOM    219 1HE2 GLN A  15      29.854  21.561   0.637  1.00  5.15           H  
ATOM    220 2HE2 GLN A  15      30.610  20.277  -0.235  1.00  5.15           H  
ATOM    221  N   ASP A  16      29.974  18.778   4.428  1.00  5.20           N  
ATOM    222  CA  ASP A  16      30.169  19.974   5.234  1.00  5.20           C  
ATOM    223  C   ASP A  16      30.418  21.335   4.594  1.00  5.20           C  
ATOM    224  O   ASP A  16      31.359  22.031   4.978  1.00  5.20           O  
ATOM    225  CB  ASP A  16      31.234  19.749   6.300  1.00  5.20           C  
ATOM    226  CG  ASP A  16      30.747  18.768   7.326  1.00  5.20           C  
ATOM    227  OD1 ASP A  16      29.749  18.147   7.057  1.00  5.20           O  
ATOM    228  OD2 ASP A  16      31.253  18.739   8.428  1.00  5.20           O  
ATOM    229  H   ASP A  16      29.160  18.221   4.622  1.00  5.20           H  
ATOM    230  HA  ASP A  16      29.243  20.084   5.792  1.00  5.20           H  
ATOM    231 1HB  ASP A  16      32.145  19.363   5.836  1.00  5.20           H  
ATOM    232 2HB  ASP A  16      31.474  20.695   6.778  1.00  5.20           H  
ATOM    233  N   GLY A  17      29.505  21.801   3.722  1.00  5.11           N  
ATOM    234  CA  GLY A  17      29.579  23.189   3.233  1.00  5.11           C  
ATOM    235  C   GLY A  17      29.537  24.121   4.467  1.00  5.11           C  
ATOM    236  O   GLY A  17      30.099  25.216   4.470  1.00  5.11           O  
ATOM    237  H   GLY A  17      28.794  21.173   3.352  1.00  5.11           H  
ATOM    238 1HA  GLY A  17      30.502  23.340   2.673  1.00  5.11           H  
ATOM    239 2HA  GLY A  17      28.740  23.395   2.571  1.00  5.11           H  
ATOM    240  N   GLY A  18      28.865  23.629   5.511  1.00  4.85           N  
ATOM    241  CA  GLY A  18      28.764  24.199   6.842  1.00  4.85           C  
ATOM    242  C   GLY A  18      29.022  22.950   7.690  1.00  4.85           C  
ATOM    243  O   GLY A  18      28.578  21.873   7.308  1.00  4.85           O  
ATOM    244  H   GLY A  18      28.415  22.741   5.362  1.00  4.85           H  
ATOM    245 1HA  GLY A  18      29.526  24.960   7.006  1.00  4.85           H  
ATOM    246 2HA  GLY A  18      27.772  24.612   7.024  1.00  4.85           H  
ATOM    247  N   GLY A  19      29.675  23.066   8.840  1.00  4.48           N  
ATOM    248  CA  GLY A  19      30.017  21.841   9.587  1.00  4.48           C  
ATOM    249  C   GLY A  19      28.818  21.028  10.067  1.00  4.48           C  
ATOM    250  O   GLY A  19      27.807  21.603  10.498  1.00  4.48           O  
ATOM    251  H   GLY A  19      29.999  23.969   9.154  1.00  4.48           H  
ATOM    252 1HA  GLY A  19      30.643  21.208   8.961  1.00  4.48           H  
ATOM    253 2HA  GLY A  19      30.630  22.110  10.446  1.00  4.48           H  
ATOM    254  N   SER A  20      28.986  19.693  10.109  1.00  4.11           N  
ATOM    255  CA  SER A  20      27.926  18.782  10.578  1.00  4.11           C  
ATOM    256  C   SER A  20      28.503  17.691  11.478  1.00  4.11           C  
ATOM    257  O   SER A  20      29.718  17.596  11.660  1.00  4.11           O  
ATOM    258  CB  SER A  20      27.229  18.083   9.410  1.00  4.11           C  
ATOM    259  OG  SER A  20      28.053  17.105   8.811  1.00  4.11           O  
ATOM    260  H   SER A  20      29.852  19.293   9.714  1.00  4.11           H  
ATOM    261  HA  SER A  20      27.191  19.351  11.148  1.00  4.11           H  
ATOM    262 1HB  SER A  20      26.320  17.617   9.753  1.00  4.11           H  
ATOM    263 2HB  SER A  20      26.952  18.826   8.663  1.00  4.11           H  
ATOM    264  HG  SER A  20      28.743  17.586   8.308  1.00  4.11           H  
ATOM    265  N   GLU A  21      27.626  16.867  12.049  1.00  3.81           N  
ATOM    266  CA  GLU A  21      28.095  15.748  12.878  1.00  3.81           C  
ATOM    267  C   GLU A  21      27.203  14.519  12.749  1.00  3.81           C  
ATOM    268  O   GLU A  21      25.982  14.614  12.814  1.00  3.81           O  
ATOM    269  CB  GLU A  21      28.199  16.167  14.353  1.00  3.81           C  
ATOM    270  CG  GLU A  21      28.752  15.090  15.293  1.00  3.81           C  
ATOM    271  CD  GLU A  21      28.921  15.573  16.723  1.00  3.81           C  
ATOM    272  OE1 GLU A  21      28.653  16.724  16.982  1.00  3.81           O  
ATOM    273  OE2 GLU A  21      29.321  14.787  17.550  1.00  3.81           O  
ATOM    274  H   GLU A  21      26.630  17.024  11.878  1.00  3.81           H  
ATOM    275  HA  GLU A  21      29.091  15.466  12.536  1.00  3.81           H  
ATOM    276 1HB  GLU A  21      28.836  17.048  14.437  1.00  3.81           H  
ATOM    277 2HB  GLU A  21      27.217  16.438  14.722  1.00  3.81           H  
ATOM    278 1HG  GLU A  21      28.070  14.239  15.295  1.00  3.81           H  
ATOM    279 2HG  GLU A  21      29.713  14.749  14.911  1.00  3.81           H  
ATOM    280  N   VAL A  22      27.822  13.353  12.591  1.00  3.65           N  
ATOM    281  CA  VAL A  22      27.079  12.101  12.463  1.00  3.65           C  
ATOM    282  C   VAL A  22      27.450  11.125  13.575  1.00  3.65           C  
ATOM    283  O   VAL A  22      28.636  10.898  13.830  1.00  3.65           O  
ATOM    284  CB  VAL A  22      27.379  11.431  11.104  1.00  3.65           C  
ATOM    285  CG1 VAL A  22      26.618  10.123  11.004  1.00  3.65           C  
ATOM    286  CG2 VAL A  22      27.007  12.375   9.952  1.00  3.65           C  
ATOM    287  H   VAL A  22      28.833  13.335  12.552  1.00  3.65           H  
ATOM    288  HA  VAL A  22      26.011  12.312  12.528  1.00  3.65           H  
ATOM    289  HB  VAL A  22      28.442  11.197  11.049  1.00  3.65           H  
ATOM    290 1HG1 VAL A  22      26.832   9.636  10.072  1.00  3.65           H  
ATOM    291 2HG1 VAL A  22      26.903   9.459  11.814  1.00  3.65           H  
ATOM    292 3HG1 VAL A  22      25.567  10.338  11.065  1.00  3.65           H  
ATOM    293 1HG2 VAL A  22      27.234  11.908   9.004  1.00  3.65           H  
ATOM    294 2HG2 VAL A  22      25.959  12.600   9.997  1.00  3.65           H  
ATOM    295 3HG2 VAL A  22      27.578  13.298  10.034  1.00  3.65           H  
ATOM    296  N   ALA A  23      26.446  10.528  14.220  1.00  3.62           N  
ATOM    297  CA  ALA A  23      26.712   9.557  15.276  1.00  3.62           C  
ATOM    298  C   ALA A  23      25.820   8.335  15.147  1.00  3.62           C  
ATOM    299  O   ALA A  23      24.640   8.430  14.821  1.00  3.62           O  
ATOM    300  CB  ALA A  23      26.492  10.195  16.636  1.00  3.62           C  
ATOM    301  H   ALA A  23      25.485  10.778  13.981  1.00  3.62           H  
ATOM    302  HA  ALA A  23      27.747   9.230  15.189  1.00  3.62           H  
ATOM    303 1HB  ALA A  23      26.713   9.465  17.416  1.00  3.62           H  
ATOM    304 2HB  ALA A  23      27.151  11.058  16.743  1.00  3.62           H  
ATOM    305 3HB  ALA A  23      25.454  10.515  16.721  1.00  3.62           H  
ATOM    306  N   GLU A  24      26.377   7.176  15.448  1.00  3.71           N  
ATOM    307  CA  GLU A  24      25.600   5.949  15.381  1.00  3.71           C  
ATOM    308  C   GLU A  24      25.164   5.517  16.769  1.00  3.71           C  
ATOM    309  O   GLU A  24      25.930   5.641  17.728  1.00  3.71           O  
ATOM    310  CB  GLU A  24      26.441   4.862  14.712  1.00  3.71           C  
ATOM    311  CG  GLU A  24      26.817   5.185  13.261  1.00  3.71           C  
ATOM    312  CD  GLU A  24      27.659   4.124  12.604  1.00  3.71           C  
ATOM    313  OE1 GLU A  24      28.038   3.195  13.272  1.00  3.71           O  
ATOM    314  OE2 GLU A  24      27.921   4.245  11.430  1.00  3.71           O  
ATOM    315  H   GLU A  24      27.352   7.138  15.717  1.00  3.71           H  
ATOM    316  HA  GLU A  24      24.705   6.121  14.783  1.00  3.71           H  
ATOM    317 1HB  GLU A  24      27.359   4.709  15.276  1.00  3.71           H  
ATOM    318 2HB  GLU A  24      25.888   3.922  14.718  1.00  3.71           H  
ATOM    319 1HG  GLU A  24      25.918   5.316  12.689  1.00  3.71           H  
ATOM    320 2HG  GLU A  24      27.358   6.131  13.244  1.00  3.71           H  
ATOM    321  N   THR A  25      23.961   4.959  16.870  1.00  3.85           N  
ATOM    322  CA  THR A  25      23.468   4.452  18.139  1.00  3.85           C  
ATOM    323  C   THR A  25      23.216   2.957  18.059  1.00  3.85           C  
ATOM    324  O   THR A  25      22.964   2.418  16.976  1.00  3.85           O  
ATOM    325  CB  THR A  25      22.149   5.149  18.487  1.00  3.85           C  
ATOM    326  OG1 THR A  25      21.165   4.800  17.505  1.00  3.85           O  
ATOM    327  CG2 THR A  25      22.329   6.644  18.456  1.00  3.85           C  
ATOM    328  H   THR A  25      23.344   4.932  16.056  1.00  3.85           H  
ATOM    329  HA  THR A  25      24.207   4.643  18.916  1.00  3.85           H  
ATOM    330  HB  THR A  25      21.817   4.833  19.471  1.00  3.85           H  
ATOM    331  HG1 THR A  25      21.458   5.144  16.629  1.00  3.85           H  
ATOM    332 1HG2 THR A  25      21.382   7.116  18.690  1.00  3.85           H  
ATOM    333 2HG2 THR A  25      23.079   6.940  19.187  1.00  3.85           H  
ATOM    334 3HG2 THR A  25      22.653   6.949  17.460  1.00  3.85           H  
ATOM    335  N   GLN A  26      23.171   2.272  19.204  1.00  3.94           N  
ATOM    336  CA  GLN A  26      22.941   0.824  19.168  1.00  3.94           C  
ATOM    337  C   GLN A  26      21.462   0.469  19.095  1.00  3.94           C  
ATOM    338  O   GLN A  26      20.923  -0.247  19.941  1.00  3.94           O  
ATOM    339  CB  GLN A  26      23.571   0.164  20.394  1.00  3.94           C  
ATOM    340  CG  GLN A  26      25.086   0.346  20.501  1.00  3.94           C  
ATOM    341  CD  GLN A  26      25.848  -0.347  19.372  1.00  3.94           C  
ATOM    342  OE1 GLN A  26      25.824  -1.576  19.254  1.00  3.94           O  
ATOM    343  NE2 GLN A  26      26.535   0.436  18.545  1.00  3.94           N  
ATOM    344  H   GLN A  26      23.336   2.738  20.085  1.00  3.94           H  
ATOM    345  HA  GLN A  26      23.425   0.423  18.277  1.00  3.94           H  
ATOM    346 1HB  GLN A  26      23.114   0.571  21.297  1.00  3.94           H  
ATOM    347 2HB  GLN A  26      23.360  -0.906  20.377  1.00  3.94           H  
ATOM    348 1HG  GLN A  26      25.316   1.410  20.463  1.00  3.94           H  
ATOM    349 2HG  GLN A  26      25.426  -0.076  21.449  1.00  3.94           H  
ATOM    350 1HE2 GLN A  26      27.054   0.032  17.790  1.00  3.94           H  
ATOM    351 2HE2 GLN A  26      26.536   1.428  18.675  1.00  3.94           H  
ATOM    352  N   HIS A  27      20.834   0.989  18.054  1.00  3.94           N  
ATOM    353  CA  HIS A  27      19.453   0.772  17.700  1.00  3.94           C  
ATOM    354  C   HIS A  27      19.442   0.610  16.198  1.00  3.94           C  
ATOM    355  O   HIS A  27      18.449   0.209  15.594  1.00  3.94           O  
ATOM    356  CB  HIS A  27      18.570   1.953  18.124  1.00  3.94           C  
ATOM    357  CG  HIS A  27      18.583   2.235  19.605  1.00  3.94           C  
ATOM    358  ND1 HIS A  27      18.051   1.364  20.534  1.00  3.94           N  
ATOM    359  CD2 HIS A  27      19.058   3.290  20.309  1.00  3.94           C  
ATOM    360  CE1 HIS A  27      18.203   1.870  21.747  1.00  3.94           C  
ATOM    361  NE2 HIS A  27      18.808   3.040  21.639  1.00  3.94           N  
ATOM    362  H   HIS A  27      21.403   1.550  17.425  1.00  3.94           H  
ATOM    363  HA  HIS A  27      19.073  -0.143  18.155  1.00  3.94           H  
ATOM    364 1HB  HIS A  27      18.905   2.857  17.607  1.00  3.94           H  
ATOM    365 2HB  HIS A  27      17.542   1.767  17.819  1.00  3.94           H  
ATOM    366  HD1 HIS A  27      17.626   0.480  20.342  1.00  3.94           H  
ATOM    367  HD2 HIS A  27      19.552   4.212  20.010  1.00  3.94           H  
ATOM    368  HE1 HIS A  27      17.848   1.327  22.621  1.00  3.94           H  
ATOM    369  N   GLY A  28      20.581   0.980  15.599  1.00  3.84           N  
ATOM    370  CA  GLY A  28      20.728   1.031  14.147  1.00  3.84           C  
ATOM    371  C   GLY A  28      20.419   2.428  13.588  1.00  3.84           C  
ATOM    372  O   GLY A  28      20.625   2.689  12.406  1.00  3.84           O  
ATOM    373  H   GLY A  28      21.369   1.285  16.176  1.00  3.84           H  
ATOM    374 1HA  GLY A  28      21.747   0.749  13.878  1.00  3.84           H  
ATOM    375 2HA  GLY A  28      20.065   0.298  13.689  1.00  3.84           H  
ATOM    376  N   THR A  29      19.925   3.318  14.442  1.00  3.69           N  
ATOM    377  CA  THR A  29      19.589   4.683  14.048  1.00  3.69           C  
ATOM    378  C   THR A  29      20.837   5.559  14.038  1.00  3.69           C  
ATOM    379  O   THR A  29      21.675   5.480  14.949  1.00  3.69           O  
ATOM    380  CB  THR A  29      18.534   5.312  14.986  1.00  3.69           C  
ATOM    381  OG1 THR A  29      17.333   4.527  14.959  1.00  3.69           O  
ATOM    382  CG2 THR A  29      18.200   6.763  14.539  1.00  3.69           C  
ATOM    383  H   THR A  29      19.779   3.033  15.396  1.00  3.69           H  
ATOM    384  HA  THR A  29      19.181   4.669  13.035  1.00  3.69           H  
ATOM    385  HB  THR A  29      18.921   5.329  16.005  1.00  3.69           H  
ATOM    386  HG1 THR A  29      16.961   4.526  14.065  1.00  3.69           H  
ATOM    387 1HG2 THR A  29      17.451   7.190  15.209  1.00  3.69           H  
ATOM    388 2HG2 THR A  29      19.089   7.380  14.574  1.00  3.69           H  
ATOM    389 3HG2 THR A  29      17.807   6.752  13.519  1.00  3.69           H  
ATOM    390  N   VAL A  30      20.957   6.374  12.996  1.00  3.58           N  
ATOM    391  CA  VAL A  30      22.041   7.325  12.869  1.00  3.58           C  
ATOM    392  C   VAL A  30      21.504   8.723  13.150  1.00  3.58           C  
ATOM    393  O   VAL A  30      20.469   9.134  12.616  1.00  3.58           O  
ATOM    394  CB  VAL A  30      22.647   7.272  11.461  1.00  3.58           C  
ATOM    395  CG1 VAL A  30      23.762   8.279  11.359  1.00  3.58           C  
ATOM    396  CG2 VAL A  30      23.128   5.873  11.175  1.00  3.58           C  
ATOM    397  H   VAL A  30      20.246   6.355  12.272  1.00  3.58           H  
ATOM    398  HA  VAL A  30      22.814   7.090  13.600  1.00  3.58           H  
ATOM    399  HB  VAL A  30      21.886   7.547  10.729  1.00  3.58           H  
ATOM    400 1HG1 VAL A  30      24.190   8.252  10.366  1.00  3.58           H  
ATOM    401 2HG1 VAL A  30      23.376   9.273  11.559  1.00  3.58           H  
ATOM    402 3HG1 VAL A  30      24.535   8.035  12.090  1.00  3.58           H  
ATOM    403 1HG2 VAL A  30      23.551   5.827  10.176  1.00  3.58           H  
ATOM    404 2HG2 VAL A  30      23.875   5.599  11.899  1.00  3.58           H  
ATOM    405 3HG2 VAL A  30      22.289   5.179  11.246  1.00  3.58           H  
ATOM    406  N   LEU A  31      22.162   9.432  14.048  1.00  3.57           N  
ATOM    407  CA  LEU A  31      21.720  10.761  14.417  1.00  3.57           C  
ATOM    408  C   LEU A  31      22.583  11.762  13.685  1.00  3.57           C  
ATOM    409  O   LEU A  31      23.809  11.600  13.638  1.00  3.57           O  
ATOM    410  CB  LEU A  31      21.880  10.944  15.922  1.00  3.57           C  
ATOM    411  CG  LEU A  31      21.201   9.882  16.782  1.00  3.57           C  
ATOM    412  CD1 LEU A  31      21.480  10.184  18.242  1.00  3.57           C  
ATOM    413  CD2 LEU A  31      19.726   9.850  16.495  1.00  3.57           C  
ATOM    414  H   LEU A  31      23.009   9.054  14.454  1.00  3.57           H  
ATOM    415  HA  LEU A  31      20.680  10.903  14.126  1.00  3.57           H  
ATOM    416 1HB  LEU A  31      22.943  10.932  16.158  1.00  3.57           H  
ATOM    417 2HB  LEU A  31      21.472  11.915  16.198  1.00  3.57           H  
ATOM    418  HG  LEU A  31      21.624   8.907  16.545  1.00  3.57           H  
ATOM    419 1HD1 LEU A  31      21.015   9.430  18.870  1.00  3.57           H  
ATOM    420 2HD1 LEU A  31      22.558  10.184  18.411  1.00  3.57           H  
ATOM    421 3HD1 LEU A  31      21.071  11.162  18.492  1.00  3.57           H  
ATOM    422 1HD2 LEU A  31      19.246   9.082  17.101  1.00  3.57           H  
ATOM    423 2HD2 LEU A  31      19.295  10.821  16.735  1.00  3.57           H  
ATOM    424 3HD2 LEU A  31      19.561   9.631  15.439  1.00  3.57           H  
ATOM    425  N   VAL A  32      21.970  12.790  13.097  1.00  3.71           N  
ATOM    426  CA  VAL A  32      22.791  13.750  12.377  1.00  3.71           C  
ATOM    427  C   VAL A  32      22.485  15.205  12.746  1.00  3.71           C  
ATOM    428  O   VAL A  32      21.334  15.668  12.725  1.00  3.71           O  
ATOM    429  CB  VAL A  32      22.625  13.572  10.854  1.00  3.71           C  
ATOM    430  CG1 VAL A  32      23.522  14.565  10.125  1.00  3.71           C  
ATOM    431  CG2 VAL A  32      22.909  12.131  10.444  1.00  3.71           C  
ATOM    432  H   VAL A  32      20.956  12.902  13.146  1.00  3.71           H  
ATOM    433  HA  VAL A  32      23.830  13.559  12.621  1.00  3.71           H  
ATOM    434  HB  VAL A  32      21.642  13.811  10.591  1.00  3.71           H  
ATOM    435 1HG1 VAL A  32      23.381  14.464   9.051  1.00  3.71           H  
ATOM    436 2HG1 VAL A  32      23.281  15.564  10.420  1.00  3.71           H  
ATOM    437 3HG1 VAL A  32      24.560  14.373  10.377  1.00  3.71           H  
ATOM    438 1HG2 VAL A  32      22.775  12.042   9.376  1.00  3.71           H  
ATOM    439 2HG2 VAL A  32      23.919  11.875  10.707  1.00  3.71           H  
ATOM    440 3HG2 VAL A  32      22.223  11.453  10.946  1.00  3.71           H  
ATOM    441  N   GLN A  33      23.536  15.936  13.090  1.00  4.02           N  
ATOM    442  CA  GLN A  33      23.397  17.348  13.367  1.00  4.02           C  
ATOM    443  C   GLN A  33      23.555  18.071  12.059  1.00  4.02           C  
ATOM    444  O   GLN A  33      24.570  17.915  11.377  1.00  4.02           O  
ATOM    445  CB  GLN A  33      24.404  17.875  14.375  1.00  4.02           C  
ATOM    446  CG  GLN A  33      24.209  19.362  14.621  1.00  4.02           C  
ATOM    447  CD  GLN A  33      22.875  19.619  15.304  1.00  4.02           C  
ATOM    448  OE1 GLN A  33      22.637  19.157  16.431  1.00  4.02           O  
ATOM    449  NE2 GLN A  33      21.976  20.311  14.602  1.00  4.02           N  
ATOM    450  H   GLN A  33      24.453  15.502  13.111  1.00  4.02           H  
ATOM    451  HA  GLN A  33      22.395  17.545  13.746  1.00  4.02           H  
ATOM    452 1HB  GLN A  33      24.311  17.338  15.319  1.00  4.02           H  
ATOM    453 2HB  GLN A  33      25.409  17.721  13.999  1.00  4.02           H  
ATOM    454 1HG  GLN A  33      25.006  19.722  15.268  1.00  4.02           H  
ATOM    455 2HG  GLN A  33      24.221  19.897  13.671  1.00  4.02           H  
ATOM    456 1HE2 GLN A  33      21.044  20.473  14.958  1.00  4.02           H  
ATOM    457 2HE2 GLN A  33      22.172  20.658  13.659  1.00  4.02           H  
ATOM    458  N   VAL A  34      22.541  18.837  11.706  1.00  4.50           N  
ATOM    459  CA  VAL A  34      22.484  19.550  10.451  1.00  4.50           C  
ATOM    460  C   VAL A  34      22.230  21.028  10.670  1.00  4.50           C  
ATOM    461  O   VAL A  34      21.933  21.470  11.786  1.00  4.50           O  
ATOM    462  CB  VAL A  34      21.342  19.001   9.578  1.00  4.50           C  
ATOM    463  CG1 VAL A  34      21.546  17.546   9.284  1.00  4.50           C  
ATOM    464  CG2 VAL A  34      20.036  19.200  10.300  1.00  4.50           C  
ATOM    465  H   VAL A  34      21.754  18.904  12.336  1.00  4.50           H  
ATOM    466  HA  VAL A  34      23.436  19.429   9.931  1.00  4.50           H  
ATOM    467  HB  VAL A  34      21.327  19.540   8.628  1.00  4.50           H  
ATOM    468 1HG1 VAL A  34      20.733  17.191   8.662  1.00  4.50           H  
ATOM    469 2HG1 VAL A  34      22.493  17.405   8.763  1.00  4.50           H  
ATOM    470 3HG1 VAL A  34      21.551  16.994  10.215  1.00  4.50           H  
ATOM    471 1HG2 VAL A  34      19.223  18.829   9.682  1.00  4.50           H  
ATOM    472 2HG2 VAL A  34      20.053  18.657  11.241  1.00  4.50           H  
ATOM    473 3HG2 VAL A  34      19.889  20.264  10.494  1.00  4.50           H  
ATOM    474  N   LYS A  35      22.395  21.786   9.597  1.00  5.10           N  
ATOM    475  CA  LYS A  35      22.109  23.208   9.564  1.00  5.10           C  
ATOM    476  C   LYS A  35      21.047  23.443   8.512  1.00  5.10           C  
ATOM    477  O   LYS A  35      21.019  22.747   7.498  1.00  5.10           O  
ATOM    478  CB  LYS A  35      23.373  24.014   9.254  1.00  5.10           C  
ATOM    479  CG  LYS A  35      24.411  24.026  10.379  1.00  5.10           C  
ATOM    480  CD  LYS A  35      25.713  24.686   9.936  1.00  5.10           C  
ATOM    481  CE  LYS A  35      26.639  24.960  11.121  1.00  5.10           C  
ATOM    482  NZ  LYS A  35      26.893  23.747  11.922  1.00  5.10           N  
ATOM    483  H   LYS A  35      22.694  21.342   8.741  1.00  5.10           H  
ATOM    484  HA  LYS A  35      21.708  23.520  10.530  1.00  5.10           H  
ATOM    485 1HB  LYS A  35      23.855  23.608   8.363  1.00  5.10           H  
ATOM    486 2HB  LYS A  35      23.102  25.047   9.033  1.00  5.10           H  
ATOM    487 1HG  LYS A  35      24.011  24.564  11.237  1.00  5.10           H  
ATOM    488 2HG  LYS A  35      24.629  23.002  10.687  1.00  5.10           H  
ATOM    489 1HD  LYS A  35      26.234  24.018   9.243  1.00  5.10           H  
ATOM    490 2HD  LYS A  35      25.499  25.623   9.422  1.00  5.10           H  
ATOM    491 1HE  LYS A  35      27.590  25.327  10.737  1.00  5.10           H  
ATOM    492 2HE  LYS A  35      26.196  25.721  11.760  1.00  5.10           H  
ATOM    493 1HZ  LYS A  35      27.514  23.960  12.683  1.00  5.10           H  
ATOM    494 2HZ  LYS A  35      26.024  23.402  12.289  1.00  5.10           H  
ATOM    495 3HZ  LYS A  35      27.312  23.014  11.340  1.00  5.10           H  
ATOM    496  N   TYR A  36      20.182  24.421   8.744  1.00  5.76           N  
ATOM    497  CA  TYR A  36      19.132  24.714   7.780  1.00  5.76           C  
ATOM    498  C   TYR A  36      19.289  26.080   7.098  1.00  5.76           C  
ATOM    499  O   TYR A  36      18.701  26.321   6.043  1.00  5.76           O  
ATOM    500  CB  TYR A  36      17.789  24.603   8.466  1.00  5.76           C  
ATOM    501  CG  TYR A  36      17.494  23.241   9.063  1.00  5.76           C  
ATOM    502  CD1 TYR A  36      17.509  23.066  10.440  1.00  5.76           C  
ATOM    503  CD2 TYR A  36      17.198  22.172   8.236  1.00  5.76           C  
ATOM    504  CE1 TYR A  36      17.217  21.834  10.982  1.00  5.76           C  
ATOM    505  CE2 TYR A  36      16.908  20.936   8.779  1.00  5.76           C  
ATOM    506  CZ  TYR A  36      16.909  20.768  10.146  1.00  5.76           C  
ATOM    507  OH  TYR A  36      16.605  19.544  10.681  1.00  5.76           O  
ATOM    508  H   TYR A  36      20.240  24.944   9.605  1.00  5.76           H  
ATOM    509  HA  TYR A  36      19.169  23.961   6.993  1.00  5.76           H  
ATOM    510 1HB  TYR A  36      17.717  25.353   9.260  1.00  5.76           H  
ATOM    511 2HB  TYR A  36      17.022  24.808   7.736  1.00  5.76           H  
ATOM    512  HD1 TYR A  36      17.744  23.904  11.093  1.00  5.76           H  
ATOM    513  HD2 TYR A  36      17.189  22.307   7.154  1.00  5.76           H  
ATOM    514  HE1 TYR A  36      17.222  21.704  12.056  1.00  5.76           H  
ATOM    515  HE2 TYR A  36      16.670  20.096   8.127  1.00  5.76           H  
ATOM    516  HH  TYR A  36      16.490  19.635  11.629  1.00  5.76           H  
ATOM    517  N   GLU A  37      20.038  26.987   7.733  1.00  6.34           N  
ATOM    518  CA  GLU A  37      20.365  28.345   7.244  1.00  6.34           C  
ATOM    519  C   GLU A  37      19.202  29.343   7.072  1.00  6.34           C  
ATOM    520  O   GLU A  37      19.248  30.447   7.609  1.00  6.34           O  
ATOM    521  CB  GLU A  37      21.154  28.245   5.931  1.00  6.34           C  
ATOM    522  CG  GLU A  37      22.548  27.620   6.103  1.00  6.34           C  
ATOM    523  CD  GLU A  37      23.334  27.504   4.813  1.00  6.34           C  
ATOM    524  OE1 GLU A  37      22.801  27.819   3.776  1.00  6.34           O  
ATOM    525  OE2 GLU A  37      24.472  27.098   4.875  1.00  6.34           O  
ATOM    526  H   GLU A  37      20.445  26.709   8.609  1.00  6.34           H  
ATOM    527  HA  GLU A  37      21.039  28.785   7.979  1.00  6.34           H  
ATOM    528 1HB  GLU A  37      20.609  27.666   5.193  1.00  6.34           H  
ATOM    529 2HB  GLU A  37      21.291  29.245   5.519  1.00  6.34           H  
ATOM    530 1HG  GLU A  37      23.117  28.226   6.807  1.00  6.34           H  
ATOM    531 2HG  GLU A  37      22.432  26.626   6.540  1.00  6.34           H  
ATOM    532  N   GLY A  38      18.168  28.960   6.323  1.00  6.67           N  
ATOM    533  CA  GLY A  38      17.016  29.830   6.051  1.00  6.67           C  
ATOM    534  C   GLY A  38      15.974  29.835   7.174  1.00  6.67           C  
ATOM    535  O   GLY A  38      14.966  30.537   7.097  1.00  6.67           O  
ATOM    536  H   GLY A  38      18.208  28.029   5.922  1.00  6.67           H  
ATOM    537 1HA  GLY A  38      17.371  30.846   5.885  1.00  6.67           H  
ATOM    538 2HA  GLY A  38      16.544  29.508   5.124  1.00  6.67           H  
ATOM    539  N   THR A  39      16.217  29.028   8.193  1.00  6.66           N  
ATOM    540  CA  THR A  39      15.346  28.877   9.352  1.00  6.66           C  
ATOM    541  C   THR A  39      16.165  28.642  10.624  1.00  6.66           C  
ATOM    542  O   THR A  39      17.377  28.859  10.643  1.00  6.66           O  
ATOM    543  CB  THR A  39      14.281  27.771   9.120  1.00  6.66           C  
ATOM    544  OG1 THR A  39      13.329  27.785  10.195  1.00  6.66           O  
ATOM    545  CG2 THR A  39      14.913  26.418   8.999  1.00  6.66           C  
ATOM    546  H   THR A  39      17.070  28.492   8.163  1.00  6.66           H  
ATOM    547  HA  THR A  39      14.802  29.812   9.490  1.00  6.66           H  
ATOM    548  HB  THR A  39      13.750  27.994   8.193  1.00  6.66           H  
ATOM    549  HG1 THR A  39      13.704  27.324  10.951  1.00  6.66           H  
ATOM    550 1HG2 THR A  39      14.148  25.667   8.814  1.00  6.66           H  
ATOM    551 2HG2 THR A  39      15.598  26.454   8.165  1.00  6.66           H  
ATOM    552 3HG2 THR A  39      15.452  26.163   9.909  1.00  6.66           H  
ATOM    553  N   GLY A  40      15.480  28.235  11.690  1.00  6.28           N  
ATOM    554  CA  GLY A  40      16.095  28.019  12.995  1.00  6.28           C  
ATOM    555  C   GLY A  40      16.811  26.675  13.043  1.00  6.28           C  
ATOM    556  O   GLY A  40      17.103  26.095  12.001  1.00  6.28           O  
ATOM    557  H   GLY A  40      14.495  28.078  11.555  1.00  6.28           H  
ATOM    558 1HA  GLY A  40      16.803  28.822  13.200  1.00  6.28           H  
ATOM    559 2HA  GLY A  40      15.330  28.057  13.769  1.00  6.28           H  
ATOM    560  N   GLY A  41      17.125  26.201  14.245  1.00  5.65           N  
ATOM    561  CA  GLY A  41      17.890  24.967  14.385  1.00  5.65           C  
ATOM    562  C   GLY A  41      17.029  23.713  14.456  1.00  5.65           C  
ATOM    563  O   GLY A  41      15.832  23.735  14.162  1.00  5.65           O  
ATOM    564  H   GLY A  41      16.847  26.710  15.071  1.00  5.65           H  
ATOM    565 1HA  GLY A  41      18.581  24.878  13.545  1.00  5.65           H  
ATOM    566 2HA  GLY A  41      18.503  25.030  15.283  1.00  5.65           H  
ATOM    567  N   GLY A  42      17.660  22.618  14.866  1.00  4.93           N  
ATOM    568  CA  GLY A  42      17.024  21.309  14.950  1.00  4.93           C  
ATOM    569  C   GLY A  42      18.059  20.233  14.642  1.00  4.93           C  
ATOM    570  O   GLY A  42      19.258  20.514  14.647  1.00  4.93           O  
ATOM    571  H   GLY A  42      18.638  22.694  15.105  1.00  4.93           H  
ATOM    572 1HA  GLY A  42      16.615  21.158  15.950  1.00  4.93           H  
ATOM    573 2HA  GLY A  42      16.197  21.249  14.244  1.00  4.93           H  
ATOM    574  N   SER A  43      17.592  19.009  14.403  1.00  4.28           N  
ATOM    575  CA  SER A  43      18.447  17.855  14.106  1.00  4.28           C  
ATOM    576  C   SER A  43      17.614  16.824  13.353  1.00  4.28           C  
ATOM    577  O   SER A  43      16.383  16.923  13.352  1.00  4.28           O  
ATOM    578  CB  SER A  43      18.993  17.249  15.384  1.00  4.28           C  
ATOM    579  OG  SER A  43      17.962  16.672  16.138  1.00  4.28           O  
ATOM    580  H   SER A  43      16.592  18.866  14.430  1.00  4.28           H  
ATOM    581  HA  SER A  43      19.277  18.167  13.471  1.00  4.28           H  
ATOM    582 1HB  SER A  43      19.737  16.487  15.133  1.00  4.28           H  
ATOM    583 2HB  SER A  43      19.499  18.018  15.970  1.00  4.28           H  
ATOM    584  HG  SER A  43      17.613  15.956  15.591  1.00  4.28           H  
ATOM    585  N   ILE A  44      18.260  15.841  12.727  1.00  3.81           N  
ATOM    586  CA  ILE A  44      17.511  14.802  12.028  1.00  3.81           C  
ATOM    587  C   ILE A  44      17.954  13.416  12.470  1.00  3.81           C  
ATOM    588  O   ILE A  44      19.006  13.257  13.097  1.00  3.81           O  
ATOM    589  CB  ILE A  44      17.696  14.896  10.502  1.00  3.81           C  
ATOM    590  CG1 ILE A  44      19.126  14.644  10.171  1.00  3.81           C  
ATOM    591  CG2 ILE A  44      17.275  16.270   9.993  1.00  3.81           C  
ATOM    592  CD1 ILE A  44      19.407  14.498   8.699  1.00  3.81           C  
ATOM    593  H   ILE A  44      19.283  15.800  12.738  1.00  3.81           H  
ATOM    594  HA  ILE A  44      16.453  14.909  12.260  1.00  3.81           H  
ATOM    595  HB  ILE A  44      17.097  14.125  10.015  1.00  3.81           H  
ATOM    596 1HG1 ILE A  44      19.721  15.463  10.565  1.00  3.81           H  
ATOM    597 2HG1 ILE A  44      19.425  13.727  10.671  1.00  3.81           H  
ATOM    598 1HG2 ILE A  44      17.413  16.322   8.915  1.00  3.81           H  
ATOM    599 2HG2 ILE A  44      16.226  16.444  10.234  1.00  3.81           H  
ATOM    600 3HG2 ILE A  44      17.881  17.032  10.467  1.00  3.81           H  
ATOM    601 1HD1 ILE A  44      20.468  14.311   8.544  1.00  3.81           H  
ATOM    602 2HD1 ILE A  44      18.830  13.660   8.303  1.00  3.81           H  
ATOM    603 3HD1 ILE A  44      19.122  15.411   8.184  1.00  3.81           H  
ATOM    604  N   GLU A  45      17.154  12.414  12.125  1.00  3.56           N  
ATOM    605  CA  GLU A  45      17.502  11.029  12.409  1.00  3.56           C  
ATOM    606  C   GLU A  45      17.315  10.216  11.139  1.00  3.56           C  
ATOM    607  O   GLU A  45      16.439  10.528  10.328  1.00  3.56           O  
ATOM    608  CB  GLU A  45      16.621  10.455  13.528  1.00  3.56           C  
ATOM    609  CG  GLU A  45      16.708  11.207  14.851  1.00  3.56           C  
ATOM    610  CD  GLU A  45      15.940  10.545  15.977  1.00  3.56           C  
ATOM    611  OE1 GLU A  45      15.346   9.518  15.747  1.00  3.56           O  
ATOM    612  OE2 GLU A  45      15.956  11.069  17.067  1.00  3.56           O  
ATOM    613  H   GLU A  45      16.293  12.615  11.635  1.00  3.56           H  
ATOM    614  HA  GLU A  45      18.551  10.967  12.703  1.00  3.56           H  
ATOM    615 1HB  GLU A  45      15.581  10.450  13.207  1.00  3.56           H  
ATOM    616 2HB  GLU A  45      16.911   9.422  13.715  1.00  3.56           H  
ATOM    617 1HG  GLU A  45      17.743  11.314  15.121  1.00  3.56           H  
ATOM    618 2HG  GLU A  45      16.307  12.207  14.703  1.00  3.56           H  
ATOM    619  N   ALA A  46      18.102   9.158  10.979  1.00  3.53           N  
ATOM    620  CA  ALA A  46      17.954   8.297   9.815  1.00  3.53           C  
ATOM    621  C   ALA A  46      18.198   6.832  10.137  1.00  3.53           C  
ATOM    622  O   ALA A  46      19.053   6.480  10.945  1.00  3.53           O  
ATOM    623  CB  ALA A  46      18.938   8.742   8.751  1.00  3.53           C  
ATOM    624  H   ALA A  46      18.840   8.978  11.658  1.00  3.53           H  
ATOM    625  HA  ALA A  46      16.935   8.393   9.441  1.00  3.53           H  
ATOM    626 1HB  ALA A  46      18.825   8.120   7.871  1.00  3.53           H  
ATOM    627 2HB  ALA A  46      18.748   9.785   8.491  1.00  3.53           H  
ATOM    628 3HB  ALA A  46      19.943   8.643   9.145  1.00  3.53           H  
ATOM    629  N   GLU A  47      17.450   5.964   9.477  1.00  3.71           N  
ATOM    630  CA  GLU A  47      17.635   4.528   9.628  1.00  3.71           C  
ATOM    631  C   GLU A  47      18.083   3.909   8.300  1.00  3.71           C  
ATOM    632  O   GLU A  47      17.241   3.700   7.429  1.00  3.71           O  
ATOM    633  CB  GLU A  47      16.341   3.871  10.093  1.00  3.71           C  
ATOM    634  CG  GLU A  47      15.849   4.358  11.450  1.00  3.71           C  
ATOM    635  CD  GLU A  47      14.610   3.636  11.916  1.00  3.71           C  
ATOM    636  OE1 GLU A  47      14.166   2.763  11.216  1.00  3.71           O  
ATOM    637  OE2 GLU A  47      14.095   3.973  12.956  1.00  3.71           O  
ATOM    638  H   GLU A  47      16.741   6.309   8.840  1.00  3.71           H  
ATOM    639  HA  GLU A  47      18.370   4.361  10.405  1.00  3.71           H  
ATOM    640 1HB  GLU A  47      15.556   4.056   9.359  1.00  3.71           H  
ATOM    641 2HB  GLU A  47      16.486   2.791  10.156  1.00  3.71           H  
ATOM    642 1HG  GLU A  47      16.645   4.208  12.176  1.00  3.71           H  
ATOM    643 2HG  GLU A  47      15.645   5.426  11.390  1.00  3.71           H  
ATOM    644  N   PRO A  48      19.372   3.612   8.091  1.00  4.06           N  
ATOM    645  CA  PRO A  48      19.913   3.130   6.837  1.00  4.06           C  
ATOM    646  C   PRO A  48      19.434   1.699   6.561  1.00  4.06           C  
ATOM    647  O   PRO A  48      19.018   1.008   7.492  1.00  4.06           O  
ATOM    648  CB  PRO A  48      21.427   3.228   7.067  1.00  4.06           C  
ATOM    649  CG  PRO A  48      21.599   3.098   8.561  1.00  4.06           C  
ATOM    650  CD  PRO A  48      20.369   3.753   9.165  1.00  4.06           C  
ATOM    651  HA  PRO A  48      19.591   3.830   6.072  1.00  4.06           H  
ATOM    652 1HB  PRO A  48      21.942   2.420   6.519  1.00  4.06           H  
ATOM    653 2HB  PRO A  48      21.807   4.180   6.662  1.00  4.06           H  
ATOM    654 1HG  PRO A  48      21.686   2.036   8.837  1.00  4.06           H  
ATOM    655 2HG  PRO A  48      22.532   3.584   8.883  1.00  4.06           H  
ATOM    656 1HD  PRO A  48      20.088   3.162  10.043  1.00  4.06           H  
ATOM    657 2HD  PRO A  48      20.549   4.814   9.404  1.00  4.06           H  
ATOM    658  N   PRO A  49      19.492   1.220   5.305  1.00  4.52           N  
ATOM    659  CA  PRO A  49      19.136  -0.125   4.892  1.00  4.52           C  
ATOM    660  C   PRO A  49      19.931  -1.150   5.674  1.00  4.52           C  
ATOM    661  O   PRO A  49      21.104  -0.941   5.976  1.00  4.52           O  
ATOM    662  CB  PRO A  49      19.527  -0.139   3.410  1.00  4.52           C  
ATOM    663  CG  PRO A  49      19.454   1.306   2.978  1.00  4.52           C  
ATOM    664  CD  PRO A  49      19.912   2.092   4.184  1.00  4.52           C  
ATOM    665  HA  PRO A  49      18.058  -0.283   5.028  1.00  4.52           H  
ATOM    666 1HB  PRO A  49      20.538  -0.561   3.291  1.00  4.52           H  
ATOM    667 2HB  PRO A  49      18.841  -0.786   2.846  1.00  4.52           H  
ATOM    668 1HG  PRO A  49      20.118   1.467   2.111  1.00  4.52           H  
ATOM    669 2HG  PRO A  49      18.440   1.569   2.651  1.00  4.52           H  
ATOM    670 1HD  PRO A  49      21.004   2.244   4.172  1.00  4.52           H  
ATOM    671 2HD  PRO A  49      19.357   3.016   4.167  1.00  4.52           H  
ATOM    672  N   PHE A  50      19.310  -2.288   5.954  1.00  5.03           N  
ATOM    673  CA  PHE A  50      19.958  -3.356   6.714  1.00  5.03           C  
ATOM    674  C   PHE A  50      21.316  -3.733   6.136  1.00  5.03           C  
ATOM    675  O   PHE A  50      22.298  -3.838   6.866  1.00  5.03           O  
ATOM    676  CB  PHE A  50      19.060  -4.593   6.752  1.00  5.03           C  
ATOM    677  CG  PHE A  50      19.660  -5.767   7.470  1.00  5.03           C  
ATOM    678  CD1 PHE A  50      19.608  -5.853   8.853  1.00  5.03           C  
ATOM    679  CD2 PHE A  50      20.275  -6.791   6.763  1.00  5.03           C  
ATOM    680  CE1 PHE A  50      20.158  -6.936   9.514  1.00  5.03           C  
ATOM    681  CE2 PHE A  50      20.825  -7.873   7.419  1.00  5.03           C  
ATOM    682  CZ  PHE A  50      20.767  -7.946   8.797  1.00  5.03           C  
ATOM    683  H   PHE A  50      18.349  -2.408   5.666  1.00  5.03           H  
ATOM    684  HA  PHE A  50      20.110  -3.002   7.736  1.00  5.03           H  
ATOM    685 1HB  PHE A  50      18.121  -4.343   7.241  1.00  5.03           H  
ATOM    686 2HB  PHE A  50      18.824  -4.905   5.736  1.00  5.03           H  
ATOM    687  HD1 PHE A  50      19.128  -5.055   9.417  1.00  5.03           H  
ATOM    688  HD2 PHE A  50      20.321  -6.732   5.675  1.00  5.03           H  
ATOM    689  HE1 PHE A  50      20.112  -6.992  10.601  1.00  5.03           H  
ATOM    690  HE2 PHE A  50      21.305  -8.668   6.851  1.00  5.03           H  
ATOM    691  HZ  PHE A  50      21.200  -8.799   9.316  1.00  5.03           H  
ATOM    692  N   GLY A  51      21.377  -3.914   4.821  1.00  5.54           N  
ATOM    693  CA  GLY A  51      22.600  -4.326   4.139  1.00  5.54           C  
ATOM    694  C   GLY A  51      23.754  -3.317   4.224  1.00  5.54           C  
ATOM    695  O   GLY A  51      24.882  -3.643   3.848  1.00  5.54           O  
ATOM    696  H   GLY A  51      20.538  -3.779   4.278  1.00  5.54           H  
ATOM    697 1HA  GLY A  51      22.929  -5.277   4.559  1.00  5.54           H  
ATOM    698 2HA  GLY A  51      22.370  -4.514   3.092  1.00  5.54           H  
ATOM    699  N   GLU A  52      23.475  -2.082   4.660  1.00  6.01           N  
ATOM    700  CA  GLU A  52      24.505  -1.065   4.797  1.00  6.01           C  
ATOM    701  C   GLU A  52      24.879  -0.826   6.269  1.00  6.01           C  
ATOM    702  O   GLU A  52      25.678   0.067   6.570  1.00  6.01           O  
ATOM    703  CB  GLU A  52      24.046   0.240   4.132  1.00  6.01           C  
ATOM    704  CG  GLU A  52      23.801   0.095   2.619  1.00  6.01           C  
ATOM    705  CD  GLU A  52      23.396   1.381   1.893  1.00  6.01           C  
ATOM    706  OE1 GLU A  52      23.290   2.411   2.508  1.00  6.01           O  
ATOM    707  OE2 GLU A  52      23.190   1.302   0.694  1.00  6.01           O  
ATOM    708  H   GLU A  52      22.534  -1.842   4.968  1.00  6.01           H  
ATOM    709  HA  GLU A  52      25.399  -1.407   4.279  1.00  6.01           H  
ATOM    710 1HB  GLU A  52      23.112   0.572   4.595  1.00  6.01           H  
ATOM    711 2HB  GLU A  52      24.792   1.017   4.289  1.00  6.01           H  
ATOM    712 1HG  GLU A  52      24.709  -0.294   2.160  1.00  6.01           H  
ATOM    713 2HG  GLU A  52      23.016  -0.647   2.477  1.00  6.01           H  
ATOM    714  N   SER A  53      24.304  -1.617   7.185  1.00  6.43           N  
ATOM    715  CA  SER A  53      24.542  -1.443   8.617  1.00  6.43           C  
ATOM    716  C   SER A  53      25.276  -2.621   9.254  1.00  6.43           C  
ATOM    717  O   SER A  53      24.762  -3.739   9.295  1.00  6.43           O  
ATOM    718  CB  SER A  53      23.228  -1.243   9.340  1.00  6.43           C  
ATOM    719  OG  SER A  53      23.441  -1.159  10.727  1.00  6.43           O  
ATOM    720  H   SER A  53      23.664  -2.357   6.892  1.00  6.43           H  
ATOM    721  HA  SER A  53      25.154  -0.553   8.756  1.00  6.43           H  
ATOM    722 1HB  SER A  53      22.738  -0.337   8.979  1.00  6.43           H  
ATOM    723 2HB  SER A  53      22.567  -2.083   9.116  1.00  6.43           H  
ATOM    724  HG  SER A  53      24.082  -1.857  10.935  1.00  6.43           H  
ATOM    725  N   TYR A  54      26.485  -2.352   9.738  1.00  6.81           N  
ATOM    726  CA  TYR A  54      27.332  -3.378  10.329  1.00  6.81           C  
ATOM    727  C   TYR A  54      27.857  -2.913  11.678  1.00  6.81           C  
ATOM    728  O   TYR A  54      28.281  -3.727  12.498  1.00  6.81           O  
ATOM    729  OXT TYR A  54      27.607  -1.764  12.035  1.00  6.81           O  
ATOM    730  CB  TYR A  54      28.485  -3.712   9.379  1.00  6.81           C  
ATOM    731  CG  TYR A  54      27.999  -4.235   8.048  1.00  6.81           C  
ATOM    732  CD1 TYR A  54      27.686  -3.346   7.030  1.00  6.81           C  
ATOM    733  CD2 TYR A  54      27.838  -5.597   7.852  1.00  6.81           C  
ATOM    734  CE1 TYR A  54      27.214  -3.816   5.835  1.00  6.81           C  
ATOM    735  CE2 TYR A  54      27.362  -6.067   6.646  1.00  6.81           C  
ATOM    736  CZ  TYR A  54      27.044  -5.183   5.642  1.00  6.81           C  
ATOM    737  OH  TYR A  54      26.552  -5.650   4.441  1.00  6.81           O  
ATOM    738  H   TYR A  54      26.831  -1.405   9.671  1.00  6.81           H  
ATOM    739  HA  TYR A  54      26.738  -4.277  10.494  1.00  6.81           H  
ATOM    740 1HB  TYR A  54      29.087  -2.820   9.199  1.00  6.81           H  
ATOM    741 2HB  TYR A  54      29.130  -4.465   9.831  1.00  6.81           H  
ATOM    742  HD1 TYR A  54      27.807  -2.272   7.180  1.00  6.81           H  
ATOM    743  HD2 TYR A  54      28.080  -6.296   8.652  1.00  6.81           H  
ATOM    744  HE1 TYR A  54      26.966  -3.117   5.043  1.00  6.81           H  
ATOM    745  HE2 TYR A  54      27.227  -7.137   6.493  1.00  6.81           H  
ATOM    746  HH  TYR A  54      26.002  -4.949   4.031  1.00  6.81           H  
TER     747
ENDMDL

REMARK ID 699530 MODEL 5 DENV1_12
PFRMAT TS
TARGET DENV1_12
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      -0.465   1.718  -0.820  1.00 10.98           N  
ATOM      2  CA  TYR A   1       0.853   1.136  -0.592  1.00 10.98           C  
ATOM      3  C   TYR A   1       1.993   2.087  -0.938  1.00 10.98           C  
ATOM      4  O   TYR A   1       2.072   2.659  -2.044  1.00 10.98           O  
ATOM      5  CB  TYR A   1       1.017  -0.190  -1.335  1.00 10.98           C  
ATOM      6  CG  TYR A   1       2.412  -0.769  -1.182  1.00 10.98           C  
ATOM      7  CD1 TYR A   1       2.808  -1.283   0.044  1.00 10.98           C  
ATOM      8  CD2 TYR A   1       3.286  -0.797  -2.259  1.00 10.98           C  
ATOM      9  CE1 TYR A   1       4.074  -1.802   0.197  1.00 10.98           C  
ATOM     10  CE2 TYR A   1       4.547  -1.323  -2.104  1.00 10.98           C  
ATOM     11  CZ  TYR A   1       4.943  -1.822  -0.883  1.00 10.98           C  
ATOM     12  OH  TYR A   1       6.209  -2.345  -0.732  1.00 10.98           O  
ATOM     13 1H   TYR A   1      -0.891   1.290  -1.630  1.00 10.98           H  
ATOM     14 2H   TYR A   1      -1.047   1.552  -0.012  1.00 10.98           H  
ATOM     15 3H   TYR A   1      -0.377   2.713  -0.968  1.00 10.98           H  
ATOM     16  HA  TYR A   1       0.937   0.918   0.474  1.00 10.98           H  
ATOM     17 1HB  TYR A   1       0.300  -0.915  -0.947  1.00 10.98           H  
ATOM     18 2HB  TYR A   1       0.806  -0.060  -2.386  1.00 10.98           H  
ATOM     19  HD1 TYR A   1       2.120  -1.263   0.889  1.00 10.98           H  
ATOM     20  HD2 TYR A   1       2.981  -0.403  -3.225  1.00 10.98           H  
ATOM     21  HE1 TYR A   1       4.388  -2.200   1.159  1.00 10.98           H  
ATOM     22  HE2 TYR A   1       5.235  -1.345  -2.948  1.00 10.98           H  
ATOM     23  HH  TYR A   1       6.340  -2.596   0.185  1.00 10.98           H  
ATOM     24  N   GLU A   2       2.917   2.234   0.004  1.00 10.59           N  
ATOM     25  CA  GLU A   2       4.045   3.145  -0.150  1.00 10.59           C  
ATOM     26  C   GLU A   2       5.139   2.560  -1.041  1.00 10.59           C  
ATOM     27  O   GLU A   2       6.203   2.146  -0.580  1.00 10.59           O  
ATOM     28  CB  GLU A   2       4.619   3.494   1.224  1.00 10.59           C  
ATOM     29  CG  GLU A   2       3.649   4.253   2.133  1.00 10.59           C  
ATOM     30  CD  GLU A   2       4.236   4.605   3.484  1.00 10.59           C  
ATOM     31  OE1 GLU A   2       5.325   4.170   3.776  1.00 10.59           O  
ATOM     32  OE2 GLU A   2       3.590   5.316   4.219  1.00 10.59           O  
ATOM     33  H   GLU A   2       2.832   1.716   0.871  1.00 10.59           H  
ATOM     34  HA  GLU A   2       3.683   4.063  -0.620  1.00 10.59           H  
ATOM     35 1HB  GLU A   2       4.916   2.576   1.736  1.00 10.59           H  
ATOM     36 2HB  GLU A   2       5.513   4.102   1.097  1.00 10.59           H  
ATOM     37 1HG  GLU A   2       3.348   5.172   1.630  1.00 10.59           H  
ATOM     38 2HG  GLU A   2       2.755   3.645   2.277  1.00 10.59           H  
ATOM     39  N   GLY A   3       4.842   2.548  -2.335  1.00 10.13           N  
ATOM     40  CA  GLY A   3       5.698   2.007  -3.372  1.00 10.13           C  
ATOM     41  C   GLY A   3       4.988   2.192  -4.697  1.00 10.13           C  
ATOM     42  O   GLY A   3       5.575   2.042  -5.776  1.00 10.13           O  
ATOM     43  H   GLY A   3       3.926   2.902  -2.600  1.00 10.13           H  
ATOM     44 1HA  GLY A   3       6.651   2.536  -3.378  1.00 10.13           H  
ATOM     45 2HA  GLY A   3       5.899   0.954  -3.189  1.00 10.13           H  
ATOM     46  N   THR A   4       3.722   2.595  -4.620  1.00  9.61           N  
ATOM     47  CA  THR A   4       2.905   2.809  -5.815  1.00  9.61           C  
ATOM     48  C   THR A   4       3.248   4.117  -6.519  1.00  9.61           C  
ATOM     49  O   THR A   4       2.451   5.058  -6.575  1.00  9.61           O  
ATOM     50  CB  THR A   4       1.405   2.778  -5.480  1.00  9.61           C  
ATOM     51  OG1 THR A   4       1.124   3.716  -4.431  1.00  9.61           O  
ATOM     52  CG2 THR A   4       1.013   1.392  -5.035  1.00  9.61           C  
ATOM     53  H   THR A   4       3.300   2.713  -3.696  1.00  9.61           H  
ATOM     54  HA  THR A   4       3.106   1.997  -6.512  1.00  9.61           H  
ATOM     55  HB  THR A   4       0.829   3.057  -6.365  1.00  9.61           H  
ATOM     56  HG1 THR A   4       1.525   3.404  -3.594  1.00  9.61           H  
ATOM     57 1HG2 THR A   4      -0.049   1.367  -4.792  1.00  9.61           H  
ATOM     58 2HG2 THR A   4       1.223   0.679  -5.832  1.00  9.61           H  
ATOM     59 3HG2 THR A   4       1.591   1.141  -4.166  1.00  9.61           H  
ATOM     60  N   ASP A   5       4.446   4.163  -7.091  1.00  9.03           N  
ATOM     61  CA  ASP A   5       4.972   5.361  -7.738  1.00  9.03           C  
ATOM     62  C   ASP A   5       4.334   5.536  -9.118  1.00  9.03           C  
ATOM     63  O   ASP A   5       4.961   5.307 -10.153  1.00  9.03           O  
ATOM     64  CB  ASP A   5       6.501   5.252  -7.865  1.00  9.03           C  
ATOM     65  CG  ASP A   5       7.222   6.559  -8.285  1.00  9.03           C  
ATOM     66  OD1 ASP A   5       6.666   7.617  -8.129  1.00  9.03           O  
ATOM     67  OD2 ASP A   5       8.341   6.463  -8.747  1.00  9.03           O  
ATOM     68  H   ASP A   5       5.025   3.328  -7.002  1.00  9.03           H  
ATOM     69  HA  ASP A   5       4.720   6.231  -7.129  1.00  9.03           H  
ATOM     70 1HB  ASP A   5       6.910   4.919  -6.914  1.00  9.03           H  
ATOM     71 2HB  ASP A   5       6.739   4.480  -8.601  1.00  9.03           H  
ATOM     72  N   ALA A   6       3.061   5.912  -9.111  1.00  8.40           N  
ATOM     73  CA  ALA A   6       2.280   6.083 -10.327  1.00  8.40           C  
ATOM     74  C   ALA A   6       2.878   7.203 -11.182  1.00  8.40           C  
ATOM     75  O   ALA A   6       3.400   8.175 -10.632  1.00  8.40           O  
ATOM     76  CB  ALA A   6       0.833   6.403  -9.974  1.00  8.40           C  
ATOM     77  H   ALA A   6       2.628   6.041  -8.194  1.00  8.40           H  
ATOM     78  HA  ALA A   6       2.324   5.147 -10.877  1.00  8.40           H  
ATOM     79 1HB  ALA A   6       0.236   6.515 -10.875  1.00  8.40           H  
ATOM     80 2HB  ALA A   6       0.425   5.595  -9.367  1.00  8.40           H  
ATOM     81 3HB  ALA A   6       0.797   7.332  -9.409  1.00  8.40           H  
ATOM     82  N   PRO A   7       2.794   7.122 -12.523  1.00  7.72           N  
ATOM     83  CA  PRO A   7       3.276   8.125 -13.455  1.00  7.72           C  
ATOM     84  C   PRO A   7       2.442   9.391 -13.370  1.00  7.72           C  
ATOM     85  O   PRO A   7       1.248   9.342 -13.070  1.00  7.72           O  
ATOM     86  CB  PRO A   7       3.104   7.433 -14.811  1.00  7.72           C  
ATOM     87  CG  PRO A   7       2.000   6.422 -14.597  1.00  7.72           C  
ATOM     88  CD  PRO A   7       2.184   5.943 -13.171  1.00  7.72           C  
ATOM     89  HA  PRO A   7       4.332   8.340 -13.250  1.00  7.72           H  
ATOM     90 1HB  PRO A   7       2.865   8.182 -15.587  1.00  7.72           H  
ATOM     91 2HB  PRO A   7       4.053   6.966 -15.110  1.00  7.72           H  
ATOM     92 1HG  PRO A   7       1.025   6.903 -14.756  1.00  7.72           H  
ATOM     93 2HG  PRO A   7       2.083   5.614 -15.338  1.00  7.72           H  
ATOM     94 1HD  PRO A   7       1.202   5.708 -12.760  1.00  7.72           H  
ATOM     95 2HD  PRO A   7       2.874   5.085 -13.136  1.00  7.72           H  
ATOM     96  N   CYS A   8       3.058  10.521 -13.689  1.00  7.04           N  
ATOM     97  CA  CYS A   8       2.323  11.772 -13.736  1.00  7.04           C  
ATOM     98  C   CYS A   8       1.440  11.782 -14.975  1.00  7.04           C  
ATOM     99  O   CYS A   8       1.856  11.325 -16.037  1.00  7.04           O  
ATOM    100  CB  CYS A   8       3.271  12.965 -13.816  1.00  7.04           C  
ATOM    101  SG  CYS A   8       4.367  13.189 -12.406  1.00  7.04           S  
ATOM    102  H   CYS A   8       4.042  10.507 -13.903  1.00  7.04           H  
ATOM    103  HA  CYS A   8       1.697  11.858 -12.845  1.00  7.04           H  
ATOM    104 1HB  CYS A   8       3.870  12.880 -14.701  1.00  7.04           H  
ATOM    105 2HB  CYS A   8       2.693  13.857 -13.908  1.00  7.04           H  
ATOM    106  HG  CYS A   8       5.066  14.207 -12.904  1.00  7.04           H  
ATOM    107  N   LYS A   9       0.241  12.331 -14.841  1.00  6.39           N  
ATOM    108  CA  LYS A   9      -0.704  12.475 -15.949  1.00  6.39           C  
ATOM    109  C   LYS A   9      -0.961  13.956 -16.218  1.00  6.39           C  
ATOM    110  O   LYS A   9      -1.981  14.341 -16.796  1.00  6.39           O  
ATOM    111  CB  LYS A   9      -1.994  11.727 -15.633  1.00  6.39           C  
ATOM    112  CG  LYS A   9      -1.786  10.218 -15.459  1.00  6.39           C  
ATOM    113  CD  LYS A   9      -3.087   9.491 -15.180  1.00  6.39           C  
ATOM    114  CE  LYS A   9      -2.853   7.997 -14.996  1.00  6.39           C  
ATOM    115  NZ  LYS A   9      -4.119   7.274 -14.677  1.00  6.39           N  
ATOM    116  H   LYS A   9      -0.039  12.658 -13.927  1.00  6.39           H  
ATOM    117  HA  LYS A   9      -0.261  12.045 -16.851  1.00  6.39           H  
ATOM    118 1HB  LYS A   9      -2.433  12.122 -14.715  1.00  6.39           H  
ATOM    119 2HB  LYS A   9      -2.713  11.881 -16.437  1.00  6.39           H  
ATOM    120 1HG  LYS A   9      -1.340   9.816 -16.367  1.00  6.39           H  
ATOM    121 2HG  LYS A   9      -1.095  10.034 -14.629  1.00  6.39           H  
ATOM    122 1HD  LYS A   9      -3.544   9.894 -14.274  1.00  6.39           H  
ATOM    123 2HD  LYS A   9      -3.774   9.643 -16.012  1.00  6.39           H  
ATOM    124 1HE  LYS A   9      -2.430   7.585 -15.911  1.00  6.39           H  
ATOM    125 2HE  LYS A   9      -2.143   7.846 -14.181  1.00  6.39           H  
ATOM    126 1HZ  LYS A   9      -3.929   6.288 -14.558  1.00  6.39           H  
ATOM    127 2HZ  LYS A   9      -4.511   7.644 -13.822  1.00  6.39           H  
ATOM    128 3HZ  LYS A   9      -4.780   7.399 -15.430  1.00  6.39           H  
ATOM    129  N   ILE A  10      -0.047  14.776 -15.733  1.00  5.84           N  
ATOM    130  CA  ILE A  10      -0.140  16.223 -15.835  1.00  5.84           C  
ATOM    131  C   ILE A  10       0.084  16.677 -17.278  1.00  5.84           C  
ATOM    132  O   ILE A  10       0.803  16.010 -18.017  1.00  5.84           O  
ATOM    133  CB  ILE A  10       0.930  16.867 -14.937  1.00  5.84           C  
ATOM    134  CG1 ILE A  10       2.330  16.522 -15.462  1.00  5.84           C  
ATOM    135  CG2 ILE A  10       0.769  16.359 -13.513  1.00  5.84           C  
ATOM    136  CD1 ILE A  10       3.449  17.259 -14.742  1.00  5.84           C  
ATOM    137  H   ILE A  10       0.759  14.369 -15.284  1.00  5.84           H  
ATOM    138  HA  ILE A  10      -1.128  16.504 -15.488  1.00  5.84           H  
ATOM    139  HB  ILE A  10       0.828  17.954 -14.958  1.00  5.84           H  
ATOM    140 1HG1 ILE A  10       2.488  15.464 -15.386  1.00  5.84           H  
ATOM    141 2HG1 ILE A  10       2.373  16.795 -16.522  1.00  5.84           H  
ATOM    142 1HG2 ILE A  10       1.527  16.815 -12.874  1.00  5.84           H  
ATOM    143 2HG2 ILE A  10      -0.221  16.622 -13.146  1.00  5.84           H  
ATOM    144 3HG2 ILE A  10       0.881  15.280 -13.498  1.00  5.84           H  
ATOM    145 1HD1 ILE A  10       4.411  16.983 -15.151  1.00  5.84           H  
ATOM    146 2HD1 ILE A  10       3.300  18.336 -14.848  1.00  5.84           H  
ATOM    147 3HD1 ILE A  10       3.425  16.993 -13.690  1.00  5.84           H  
ATOM    148  N   PRO A  11      -0.577  17.755 -17.728  1.00  5.45           N  
ATOM    149  CA  PRO A  11      -0.397  18.367 -19.026  1.00  5.45           C  
ATOM    150  C   PRO A  11       0.931  19.101 -19.033  1.00  5.45           C  
ATOM    151  O   PRO A  11       1.423  19.503 -17.979  1.00  5.45           O  
ATOM    152  CB  PRO A  11      -1.599  19.309 -19.134  1.00  5.45           C  
ATOM    153  CG  PRO A  11      -1.923  19.669 -17.702  1.00  5.45           C  
ATOM    154  CD  PRO A  11      -1.608  18.410 -16.897  1.00  5.45           C  
ATOM    155  HA  PRO A  11      -0.419  17.589 -19.803  1.00  5.45           H  
ATOM    156 1HB  PRO A  11      -1.332  20.185 -19.744  1.00  5.45           H  
ATOM    157 2HB  PRO A  11      -2.430  18.800 -19.649  1.00  5.45           H  
ATOM    158 1HG  PRO A  11      -1.318  20.535 -17.395  1.00  5.45           H  
ATOM    159 2HG  PRO A  11      -2.977  19.974 -17.623  1.00  5.45           H  
ATOM    160 1HD  PRO A  11      -1.210  18.713 -15.924  1.00  5.45           H  
ATOM    161 2HD  PRO A  11      -2.506  17.773 -16.811  1.00  5.45           H  
ATOM    162  N   PHE A  12       1.487  19.321 -20.218  1.00  5.25           N  
ATOM    163  CA  PHE A  12       2.755  20.031 -20.327  1.00  5.25           C  
ATOM    164  C   PHE A  12       2.663  21.220 -21.283  1.00  5.25           C  
ATOM    165  O   PHE A  12       3.290  21.230 -22.336  1.00  5.25           O  
ATOM    166  CB  PHE A  12       3.832  19.083 -20.819  1.00  5.25           C  
ATOM    167  CG  PHE A  12       4.025  17.851 -19.969  1.00  5.25           C  
ATOM    168  CD1 PHE A  12       3.458  16.638 -20.335  1.00  5.25           C  
ATOM    169  CD2 PHE A  12       4.744  17.900 -18.814  1.00  5.25           C  
ATOM    170  CE1 PHE A  12       3.632  15.515 -19.560  1.00  5.25           C  
ATOM    171  CE2 PHE A  12       4.912  16.772 -18.033  1.00  5.25           C  
ATOM    172  CZ  PHE A  12       4.362  15.585 -18.413  1.00  5.25           C  
ATOM    173  H   PHE A  12       1.033  18.983 -21.053  1.00  5.25           H  
ATOM    174  HA  PHE A  12       3.035  20.404 -19.344  1.00  5.25           H  
ATOM    175 1HB  PHE A  12       3.627  18.773 -21.841  1.00  5.25           H  
ATOM    176 2HB  PHE A  12       4.744  19.622 -20.823  1.00  5.25           H  
ATOM    177  HD1 PHE A  12       2.870  16.576 -21.250  1.00  5.25           H  
ATOM    178  HD2 PHE A  12       5.179  18.844 -18.521  1.00  5.25           H  
ATOM    179  HE1 PHE A  12       3.183  14.572 -19.863  1.00  5.25           H  
ATOM    180  HE2 PHE A  12       5.489  16.817 -17.120  1.00  5.25           H  
ATOM    181  HZ  PHE A  12       4.493  14.704 -17.799  1.00  5.25           H  
ATOM    182  N   SER A  13       1.830  22.198 -20.928  1.00  5.25           N  
ATOM    183  CA  SER A  13       1.537  23.321 -21.825  1.00  5.25           C  
ATOM    184  C   SER A  13       2.481  24.539 -21.749  1.00  5.25           C  
ATOM    185  O   SER A  13       2.311  25.481 -22.524  1.00  5.25           O  
ATOM    186  CB  SER A  13       0.117  23.768 -21.561  1.00  5.25           C  
ATOM    187  OG  SER A  13      -0.795  22.760 -21.884  1.00  5.25           O  
ATOM    188  H   SER A  13       1.364  22.138 -20.035  1.00  5.25           H  
ATOM    189  HA  SER A  13       1.582  22.938 -22.846  1.00  5.25           H  
ATOM    190 1HB  SER A  13       0.012  24.023 -20.508  1.00  5.25           H  
ATOM    191 2HB  SER A  13      -0.098  24.663 -22.144  1.00  5.25           H  
ATOM    192  HG  SER A  13      -0.669  22.583 -22.819  1.00  5.25           H  
ATOM    193  N   SER A  14       3.422  24.559 -20.797  1.00  5.40           N  
ATOM    194  CA  SER A  14       4.355  25.698 -20.615  1.00  5.40           C  
ATOM    195  C   SER A  14       3.651  27.067 -20.592  1.00  5.40           C  
ATOM    196  O   SER A  14       4.122  28.030 -21.190  1.00  5.40           O  
ATOM    197  CB  SER A  14       5.415  25.705 -21.711  1.00  5.40           C  
ATOM    198  OG  SER A  14       6.227  24.564 -21.652  1.00  5.40           O  
ATOM    199  H   SER A  14       3.512  23.750 -20.196  1.00  5.40           H  
ATOM    200  HA  SER A  14       4.868  25.567 -19.662  1.00  5.40           H  
ATOM    201 1HB  SER A  14       4.929  25.755 -22.681  1.00  5.40           H  
ATOM    202 2HB  SER A  14       6.039  26.597 -21.612  1.00  5.40           H  
ATOM    203  HG  SER A  14       6.938  24.784 -20.994  1.00  5.40           H  
ATOM    204  N   GLN A  15       2.523  27.145 -19.882  1.00  5.58           N  
ATOM    205  CA  GLN A  15       1.719  28.371 -19.826  1.00  5.58           C  
ATOM    206  C   GLN A  15       2.342  29.558 -19.089  1.00  5.58           C  
ATOM    207  O   GLN A  15       2.097  30.711 -19.450  1.00  5.58           O  
ATOM    208  CB  GLN A  15       0.365  28.044 -19.200  1.00  5.58           C  
ATOM    209  CG  GLN A  15      -0.477  27.180 -20.093  1.00  5.58           C  
ATOM    210  CD  GLN A  15      -1.770  26.741 -19.464  1.00  5.58           C  
ATOM    211  OE1 GLN A  15      -1.890  26.658 -18.239  1.00  5.58           O  
ATOM    212  NE2 GLN A  15      -2.759  26.453 -20.302  1.00  5.58           N  
ATOM    213  H   GLN A  15       2.202  26.319 -19.407  1.00  5.58           H  
ATOM    214  HA  GLN A  15       1.544  28.688 -20.850  1.00  5.58           H  
ATOM    215 1HB  GLN A  15       0.507  27.532 -18.253  1.00  5.58           H  
ATOM    216 2HB  GLN A  15      -0.183  28.966 -19.004  1.00  5.58           H  
ATOM    217 1HG  GLN A  15      -0.703  27.725 -21.005  1.00  5.58           H  
ATOM    218 2HG  GLN A  15       0.106  26.309 -20.324  1.00  5.58           H  
ATOM    219 1HE2 GLN A  15      -3.642  26.150 -19.946  1.00  5.58           H  
ATOM    220 2HE2 GLN A  15      -2.616  26.530 -21.289  1.00  5.58           H  
ATOM    221  N   ASP A  16       3.099  29.306 -18.026  1.00  5.69           N  
ATOM    222  CA  ASP A  16       3.641  30.428 -17.257  1.00  5.69           C  
ATOM    223  C   ASP A  16       4.565  31.291 -18.116  1.00  5.69           C  
ATOM    224  O   ASP A  16       5.419  30.780 -18.845  1.00  5.69           O  
ATOM    225  CB  ASP A  16       4.379  29.985 -15.991  1.00  5.69           C  
ATOM    226  CG  ASP A  16       4.698  31.179 -15.043  1.00  5.69           C  
ATOM    227  OD1 ASP A  16       3.919  31.443 -14.129  1.00  5.69           O  
ATOM    228  OD2 ASP A  16       5.691  31.854 -15.251  1.00  5.69           O  
ATOM    229  H   ASP A  16       3.283  28.352 -17.757  1.00  5.69           H  
ATOM    230  HA  ASP A  16       2.805  31.048 -16.942  1.00  5.69           H  
ATOM    231 1HB  ASP A  16       3.769  29.267 -15.450  1.00  5.69           H  
ATOM    232 2HB  ASP A  16       5.311  29.481 -16.270  1.00  5.69           H  
ATOM    233  N   GLY A  17       4.432  32.611 -17.950  1.00  5.60           N  
ATOM    234  CA  GLY A  17       5.218  33.620 -18.670  1.00  5.60           C  
ATOM    235  C   GLY A  17       6.734  33.487 -18.476  1.00  5.60           C  
ATOM    236  O   GLY A  17       7.506  34.040 -19.260  1.00  5.60           O  
ATOM    237  H   GLY A  17       3.726  32.931 -17.305  1.00  5.60           H  
ATOM    238 1HA  GLY A  17       4.986  33.557 -19.733  1.00  5.60           H  
ATOM    239 2HA  GLY A  17       4.902  34.608 -18.343  1.00  5.60           H  
ATOM    240  N   GLY A  18       7.157  32.733 -17.460  1.00  5.32           N  
ATOM    241  CA  GLY A  18       8.558  32.486 -17.177  1.00  5.32           C  
ATOM    242  C   GLY A  18       9.196  31.514 -18.184  1.00  5.32           C  
ATOM    243  O   GLY A  18      10.408  31.313 -18.163  1.00  5.32           O  
ATOM    244  H   GLY A  18       6.476  32.316 -16.824  1.00  5.32           H  
ATOM    245 1HA  GLY A  18       9.102  33.431 -17.185  1.00  5.32           H  
ATOM    246 2HA  GLY A  18       8.645  32.077 -16.170  1.00  5.32           H  
ATOM    247  N   GLY A  19       8.385  30.916 -19.071  1.00  4.93           N  
ATOM    248  CA  GLY A  19       8.923  30.018 -20.090  1.00  4.93           C  
ATOM    249  C   GLY A  19       9.264  28.623 -19.593  1.00  4.93           C  
ATOM    250  O   GLY A  19      10.226  28.018 -20.071  1.00  4.93           O  
ATOM    251  H   GLY A  19       7.379  31.086 -19.038  1.00  4.93           H  
ATOM    252 1HA  GLY A  19       8.191  29.935 -20.897  1.00  4.93           H  
ATOM    253 2HA  GLY A  19       9.810  30.471 -20.527  1.00  4.93           H  
ATOM    254  N   SER A  20       8.494  28.107 -18.639  1.00  4.55           N  
ATOM    255  CA  SER A  20       8.752  26.775 -18.085  1.00  4.55           C  
ATOM    256  C   SER A  20       9.093  25.747 -19.159  1.00  4.55           C  
ATOM    257  O   SER A  20       8.233  25.372 -19.973  1.00  4.55           O  
ATOM    258  CB  SER A  20       7.499  26.308 -17.350  1.00  4.55           C  
ATOM    259  OG  SER A  20       7.572  24.961 -16.967  1.00  4.55           O  
ATOM    260  H   SER A  20       7.722  28.661 -18.291  1.00  4.55           H  
ATOM    261  HA  SER A  20       9.594  26.846 -17.393  1.00  4.55           H  
ATOM    262 1HB  SER A  20       7.335  26.929 -16.470  1.00  4.55           H  
ATOM    263 2HB  SER A  20       6.642  26.448 -18.005  1.00  4.55           H  
ATOM    264  HG  SER A  20       7.933  24.940 -16.060  1.00  4.55           H  
ATOM    265  N   GLU A  21      10.334  25.252 -19.121  1.00  4.28           N  
ATOM    266  CA  GLU A  21      10.821  24.245 -20.053  1.00  4.28           C  
ATOM    267  C   GLU A  21      10.328  22.867 -19.651  1.00  4.28           C  
ATOM    268  O   GLU A  21      10.178  22.575 -18.470  1.00  4.28           O  
ATOM    269  CB  GLU A  21      12.355  24.265 -20.164  1.00  4.28           C  
ATOM    270  CG  GLU A  21      12.933  23.323 -21.254  1.00  4.28           C  
ATOM    271  CD  GLU A  21      14.435  23.453 -21.433  1.00  4.28           C  
ATOM    272  OE1 GLU A  21      15.021  24.289 -20.796  1.00  4.28           O  
ATOM    273  OE2 GLU A  21      14.985  22.715 -22.217  1.00  4.28           O  
ATOM    274  H   GLU A  21      10.987  25.633 -18.432  1.00  4.28           H  
ATOM    275  HA  GLU A  21      10.411  24.473 -21.038  1.00  4.28           H  
ATOM    276 1HB  GLU A  21      12.693  25.281 -20.370  1.00  4.28           H  
ATOM    277 2HB  GLU A  21      12.789  23.964 -19.214  1.00  4.28           H  
ATOM    278 1HG  GLU A  21      12.720  22.289 -20.977  1.00  4.28           H  
ATOM    279 2HG  GLU A  21      12.437  23.523 -22.203  1.00  4.28           H  
ATOM    280  N   VAL A  22      10.007  22.057 -20.659  1.00  4.21           N  
ATOM    281  CA  VAL A  22       9.555  20.673 -20.491  1.00  4.21           C  
ATOM    282  C   VAL A  22      10.505  19.678 -21.195  1.00  4.21           C  
ATOM    283  O   VAL A  22      11.033  18.720 -20.605  1.00  4.21           O  
ATOM    284  CB  VAL A  22       8.139  20.563 -21.076  1.00  4.21           C  
ATOM    285  CG1 VAL A  22       7.692  19.188 -20.998  1.00  4.21           C  
ATOM    286  CG2 VAL A  22       7.182  21.484 -20.292  1.00  4.21           C  
ATOM    287  H   VAL A  22      10.137  22.413 -21.587  1.00  4.21           H  
ATOM    288  HA  VAL A  22       9.520  20.439 -19.433  1.00  4.21           H  
ATOM    289  HB  VAL A  22       8.156  20.850 -22.128  1.00  4.21           H  
ATOM    290 1HG1 VAL A  22       6.720  19.085 -21.425  1.00  4.21           H  
ATOM    291 2HG1 VAL A  22       8.392  18.565 -21.555  1.00  4.21           H  
ATOM    292 3HG1 VAL A  22       7.671  18.906 -19.965  1.00  4.21           H  
ATOM    293 1HG2 VAL A  22       6.185  21.412 -20.705  1.00  4.21           H  
ATOM    294 2HG2 VAL A  22       7.164  21.194 -19.248  1.00  4.21           H  
ATOM    295 3HG2 VAL A  22       7.521  22.517 -20.369  1.00  4.21           H  
ATOM    296  N   ALA A  23      10.683  19.910 -22.491  1.00  4.33           N  
ATOM    297  CA  ALA A  23      11.525  19.121 -23.385  1.00  4.33           C  
ATOM    298  C   ALA A  23      11.389  17.606 -23.170  1.00  4.33           C  
ATOM    299  O   ALA A  23      10.294  17.100 -22.901  1.00  4.33           O  
ATOM    300  CB  ALA A  23      12.972  19.559 -23.180  1.00  4.33           C  
ATOM    301  H   ALA A  23      10.201  20.701 -22.889  1.00  4.33           H  
ATOM    302  HA  ALA A  23      11.225  19.344 -24.407  1.00  4.33           H  
ATOM    303 1HB  ALA A  23      13.635  19.046 -23.872  1.00  4.33           H  
ATOM    304 2HB  ALA A  23      13.059  20.634 -23.359  1.00  4.33           H  
ATOM    305 3HB  ALA A  23      13.277  19.341 -22.156  1.00  4.33           H  
ATOM    306  N   GLU A  24      12.518  16.895 -23.310  1.00  4.56           N  
ATOM    307  CA  GLU A  24      12.617  15.461 -23.082  1.00  4.56           C  
ATOM    308  C   GLU A  24      14.084  15.015 -23.047  1.00  4.56           C  
ATOM    309  O   GLU A  24      14.948  15.723 -23.576  1.00  4.56           O  
ATOM    310  CB  GLU A  24      11.877  14.670 -24.172  1.00  4.56           C  
ATOM    311  CG  GLU A  24      12.458  14.826 -25.581  1.00  4.56           C  
ATOM    312  CD  GLU A  24      11.653  14.094 -26.639  1.00  4.56           C  
ATOM    313  OE1 GLU A  24      10.642  13.520 -26.308  1.00  4.56           O  
ATOM    314  OE2 GLU A  24      12.058  14.111 -27.780  1.00  4.56           O  
ATOM    315  H   GLU A  24      13.364  17.370 -23.565  1.00  4.56           H  
ATOM    316  HA  GLU A  24      12.172  15.251 -22.118  1.00  4.56           H  
ATOM    317 1HB  GLU A  24      11.904  13.608 -23.917  1.00  4.56           H  
ATOM    318 2HB  GLU A  24      10.833  14.967 -24.200  1.00  4.56           H  
ATOM    319 1HG  GLU A  24      12.494  15.888 -25.833  1.00  4.56           H  
ATOM    320 2HG  GLU A  24      13.482  14.448 -25.577  1.00  4.56           H  
ATOM    321  N   THR A  25      14.359  13.828 -22.497  1.00  4.79           N  
ATOM    322  CA  THR A  25      15.724  13.263 -22.651  1.00  4.79           C  
ATOM    323  C   THR A  25      15.609  11.861 -23.217  1.00  4.79           C  
ATOM    324  O   THR A  25      14.514  11.320 -23.349  1.00  4.79           O  
ATOM    325  CB  THR A  25      16.583  13.128 -21.363  1.00  4.79           C  
ATOM    326  OG1 THR A  25      16.133  12.034 -20.547  1.00  4.79           O  
ATOM    327  CG2 THR A  25      16.525  14.412 -20.554  1.00  4.79           C  
ATOM    328  H   THR A  25      13.602  13.328 -22.025  1.00  4.79           H  
ATOM    329  HA  THR A  25      16.279  13.865 -23.371  1.00  4.79           H  
ATOM    330  HB  THR A  25      17.617  12.941 -21.648  1.00  4.79           H  
ATOM    331  HG1 THR A  25      15.690  12.398 -19.771  1.00  4.79           H  
ATOM    332 1HG2 THR A  25      17.148  14.309 -19.665  1.00  4.79           H  
ATOM    333 2HG2 THR A  25      16.892  15.231 -21.166  1.00  4.79           H  
ATOM    334 3HG2 THR A  25      15.500  14.617 -20.259  1.00  4.79           H  
ATOM    335  N   GLN A  26      16.756  11.258 -23.507  1.00  4.89           N  
ATOM    336  CA  GLN A  26      16.848   9.904 -24.047  1.00  4.89           C  
ATOM    337  C   GLN A  26      16.675   8.776 -23.016  1.00  4.89           C  
ATOM    338  O   GLN A  26      16.733   7.602 -23.385  1.00  4.89           O  
ATOM    339  CB  GLN A  26      18.193   9.724 -24.759  1.00  4.89           C  
ATOM    340  CG  GLN A  26      19.379   9.721 -23.812  1.00  4.89           C  
ATOM    341  CD  GLN A  26      19.891  11.119 -23.515  1.00  4.89           C  
ATOM    342  OE1 GLN A  26      19.128  12.091 -23.549  1.00  4.89           O  
ATOM    343  NE2 GLN A  26      21.184  11.228 -23.220  1.00  4.89           N  
ATOM    344  H   GLN A  26      17.611  11.771 -23.360  1.00  4.89           H  
ATOM    345  HA  GLN A  26      16.056   9.787 -24.787  1.00  4.89           H  
ATOM    346 1HB  GLN A  26      18.191   8.778 -25.300  1.00  4.89           H  
ATOM    347 2HB  GLN A  26      18.334  10.521 -25.487  1.00  4.89           H  
ATOM    348 1HG  GLN A  26      19.084   9.262 -22.878  1.00  4.89           H  
ATOM    349 2HG  GLN A  26      20.190   9.148 -24.263  1.00  4.89           H  
ATOM    350 1HE2 GLN A  26      21.578  12.123 -23.008  1.00  4.89           H  
ATOM    351 2HE2 GLN A  26      21.762  10.409 -23.192  1.00  4.89           H  
ATOM    352  N   HIS A  27      16.513   9.107 -21.727  1.00  4.78           N  
ATOM    353  CA  HIS A  27      16.413   8.039 -20.725  1.00  4.78           C  
ATOM    354  C   HIS A  27      14.978   7.798 -20.242  1.00  4.78           C  
ATOM    355  O   HIS A  27      14.691   6.821 -19.544  1.00  4.78           O  
ATOM    356  CB  HIS A  27      17.301   8.387 -19.532  1.00  4.78           C  
ATOM    357  CG  HIS A  27      18.755   8.477 -19.901  1.00  4.78           C  
ATOM    358  ND1 HIS A  27      19.498   7.377 -20.273  1.00  4.78           N  
ATOM    359  CD2 HIS A  27      19.595   9.537 -19.964  1.00  4.78           C  
ATOM    360  CE1 HIS A  27      20.732   7.754 -20.549  1.00  4.78           C  
ATOM    361  NE2 HIS A  27      20.819   9.060 -20.367  1.00  4.78           N  
ATOM    362  H   HIS A  27      16.452  10.089 -21.437  1.00  4.78           H  
ATOM    363  HA  HIS A  27      16.774   7.104 -21.151  1.00  4.78           H  
ATOM    364 1HB  HIS A  27      16.989   9.348 -19.108  1.00  4.78           H  
ATOM    365 2HB  HIS A  27      17.187   7.631 -18.759  1.00  4.78           H  
ATOM    366  HD1 HIS A  27      19.164   6.435 -20.341  1.00  4.78           H  
ATOM    367  HD2 HIS A  27      19.463  10.605 -19.766  1.00  4.78           H  
ATOM    368  HE1 HIS A  27      21.476   7.022 -20.863  1.00  4.78           H  
ATOM    369  N   GLY A  28      14.105   8.715 -20.596  1.00  4.51           N  
ATOM    370  CA  GLY A  28      12.695   8.761 -20.256  1.00  4.51           C  
ATOM    371  C   GLY A  28      12.136   9.693 -21.306  1.00  4.51           C  
ATOM    372  O   GLY A  28      12.103   9.320 -22.481  1.00  4.51           O  
ATOM    373  H   GLY A  28      14.447   9.465 -21.183  1.00  4.51           H  
ATOM    374 1HA  GLY A  28      12.257   7.766 -20.376  1.00  4.51           H  
ATOM    375 2HA  GLY A  28      12.502   9.072 -19.243  1.00  4.51           H  
ATOM    376  N   THR A  29      11.691  10.896 -20.934  1.00  4.19           N  
ATOM    377  CA  THR A  29      11.498  11.467 -19.588  1.00  4.19           C  
ATOM    378  C   THR A  29      11.008  12.851 -19.907  1.00  4.19           C  
ATOM    379  O   THR A  29      11.466  13.420 -20.898  1.00  4.19           O  
ATOM    380  CB  THR A  29      12.750  11.692 -18.702  1.00  4.19           C  
ATOM    381  OG1 THR A  29      12.343  12.024 -17.375  1.00  4.19           O  
ATOM    382  CG2 THR A  29      13.491  12.844 -19.243  1.00  4.19           C  
ATOM    383  H   THR A  29      11.381  11.485 -21.695  1.00  4.19           H  
ATOM    384  HA  THR A  29      10.720  10.933 -19.037  1.00  4.19           H  
ATOM    385  HB  THR A  29      13.414  10.851 -18.674  1.00  4.19           H  
ATOM    386  HG1 THR A  29      11.811  11.309 -17.005  1.00  4.19           H  
ATOM    387 1HG2 THR A  29      14.358  13.042 -18.617  1.00  4.19           H  
ATOM    388 2HG2 THR A  29      13.789  12.600 -20.233  1.00  4.19           H  
ATOM    389 3HG2 THR A  29      12.863  13.724 -19.261  1.00  4.19           H  
ATOM    390  N   VAL A  30      10.200  13.446 -19.055  1.00  3.96           N  
ATOM    391  CA  VAL A  30       9.811  14.833 -19.240  1.00  3.96           C  
ATOM    392  C   VAL A  30      10.274  15.659 -18.030  1.00  3.96           C  
ATOM    393  O   VAL A  30      10.075  15.234 -16.881  1.00  3.96           O  
ATOM    394  CB  VAL A  30       8.308  14.922 -19.442  1.00  3.96           C  
ATOM    395  CG1 VAL A  30       7.973  16.280 -19.616  1.00  3.96           C  
ATOM    396  CG2 VAL A  30       7.879  14.109 -20.631  1.00  3.96           C  
ATOM    397  H   VAL A  30       9.837  12.926 -18.258  1.00  3.96           H  
ATOM    398  HA  VAL A  30      10.302  15.226 -20.132  1.00  3.96           H  
ATOM    399  HB  VAL A  30       7.805  14.557 -18.576  1.00  3.96           H  
ATOM    400 1HG1 VAL A  30       6.924  16.375 -19.779  1.00  3.96           H  
ATOM    401 2HG1 VAL A  30       8.271  16.860 -18.749  1.00  3.96           H  
ATOM    402 3HG1 VAL A  30       8.511  16.618 -20.496  1.00  3.96           H  
ATOM    403 1HG2 VAL A  30       6.803  14.202 -20.759  1.00  3.96           H  
ATOM    404 2HG2 VAL A  30       8.392  14.492 -21.517  1.00  3.96           H  
ATOM    405 3HG2 VAL A  30       8.138  13.063 -20.480  1.00  3.96           H  
ATOM    406  N   LEU A  31      10.966  16.785 -18.247  1.00  3.89           N  
ATOM    407  CA  LEU A  31      11.519  17.554 -17.134  1.00  3.89           C  
ATOM    408  C   LEU A  31      10.907  18.949 -17.050  1.00  3.89           C  
ATOM    409  O   LEU A  31      11.327  19.844 -17.778  1.00  3.89           O  
ATOM    410  CB  LEU A  31      13.033  17.640 -17.304  1.00  3.89           C  
ATOM    411  CG  LEU A  31      13.749  16.272 -17.448  1.00  3.89           C  
ATOM    412  CD1 LEU A  31      15.208  16.496 -17.745  1.00  3.89           C  
ATOM    413  CD2 LEU A  31      13.584  15.452 -16.179  1.00  3.89           C  
ATOM    414  H   LEU A  31      11.085  17.165 -19.194  1.00  3.89           H  
ATOM    415  HA  LEU A  31      11.288  17.030 -16.196  1.00  3.89           H  
ATOM    416 1HB  LEU A  31      13.244  18.229 -18.202  1.00  3.89           H  
ATOM    417 2HB  LEU A  31      13.453  18.159 -16.442  1.00  3.89           H  
ATOM    418  HG  LEU A  31      13.320  15.739 -18.288  1.00  3.89           H  
ATOM    419 1HD1 LEU A  31      15.698  15.536 -17.864  1.00  3.89           H  
ATOM    420 2HD1 LEU A  31      15.305  17.076 -18.663  1.00  3.89           H  
ATOM    421 3HD1 LEU A  31      15.669  17.040 -16.920  1.00  3.89           H  
ATOM    422 1HD2 LEU A  31      14.078  14.486 -16.290  1.00  3.89           H  
ATOM    423 2HD2 LEU A  31      14.019  15.987 -15.337  1.00  3.89           H  
ATOM    424 3HD2 LEU A  31      12.522  15.285 -15.984  1.00  3.89           H  
ATOM    425  N   VAL A  32       9.959  19.158 -16.150  1.00  4.04           N  
ATOM    426  CA  VAL A  32       9.208  20.410 -16.124  1.00  4.04           C  
ATOM    427  C   VAL A  32       9.702  21.418 -15.102  1.00  4.04           C  
ATOM    428  O   VAL A  32       9.728  21.137 -13.901  1.00  4.04           O  
ATOM    429  CB  VAL A  32       7.758  20.086 -15.789  1.00  4.04           C  
ATOM    430  CG1 VAL A  32       6.926  21.350 -15.755  1.00  4.04           C  
ATOM    431  CG2 VAL A  32       7.243  19.088 -16.737  1.00  4.04           C  
ATOM    432  H   VAL A  32       9.697  18.419 -15.501  1.00  4.04           H  
ATOM    433  HA  VAL A  32       9.256  20.852 -17.115  1.00  4.04           H  
ATOM    434  HB  VAL A  32       7.721  19.665 -14.801  1.00  4.04           H  
ATOM    435 1HG1 VAL A  32       5.901  21.101 -15.485  1.00  4.04           H  
ATOM    436 2HG1 VAL A  32       7.334  22.039 -15.022  1.00  4.04           H  
ATOM    437 3HG1 VAL A  32       6.940  21.823 -16.741  1.00  4.04           H  
ATOM    438 1HG2 VAL A  32       6.225  18.860 -16.454  1.00  4.04           H  
ATOM    439 2HG2 VAL A  32       7.277  19.492 -17.733  1.00  4.04           H  
ATOM    440 3HG2 VAL A  32       7.857  18.187 -16.686  1.00  4.04           H  
ATOM    441  N   GLN A  33      10.053  22.619 -15.549  1.00  4.45           N  
ATOM    442  CA  GLN A  33      10.502  23.622 -14.583  1.00  4.45           C  
ATOM    443  C   GLN A  33       9.293  24.181 -13.834  1.00  4.45           C  
ATOM    444  O   GLN A  33       8.286  24.509 -14.461  1.00  4.45           O  
ATOM    445  CB  GLN A  33      11.207  24.769 -15.287  1.00  4.45           C  
ATOM    446  CG  GLN A  33      12.487  24.414 -15.988  1.00  4.45           C  
ATOM    447  CD  GLN A  33      13.103  25.631 -16.626  1.00  4.45           C  
ATOM    448  OE1 GLN A  33      12.466  26.275 -17.471  1.00  4.45           O  
ATOM    449  NE2 GLN A  33      14.331  25.963 -16.232  1.00  4.45           N  
ATOM    450  H   GLN A  33      10.040  22.798 -16.556  1.00  4.45           H  
ATOM    451  HA  GLN A  33      11.174  23.156 -13.867  1.00  4.45           H  
ATOM    452 1HB  GLN A  33      10.537  25.191 -16.023  1.00  4.45           H  
ATOM    453 2HB  GLN A  33      11.427  25.552 -14.560  1.00  4.45           H  
ATOM    454 1HG  GLN A  33      13.188  23.997 -15.266  1.00  4.45           H  
ATOM    455 2HG  GLN A  33      12.267  23.677 -16.772  1.00  4.45           H  
ATOM    456 1HE2 GLN A  33      14.784  26.763 -16.629  1.00  4.45           H  
ATOM    457 2HE2 GLN A  33      14.805  25.412 -15.544  1.00  4.45           H  
ATOM    458  N   VAL A  34       9.398  24.328 -12.508  1.00  5.08           N  
ATOM    459  CA  VAL A  34       8.261  24.825 -11.738  1.00  5.08           C  
ATOM    460  C   VAL A  34       8.564  26.010 -10.811  1.00  5.08           C  
ATOM    461  O   VAL A  34       9.560  26.042 -10.079  1.00  5.08           O  
ATOM    462  CB  VAL A  34       7.622  23.682 -10.926  1.00  5.08           C  
ATOM    463  CG1 VAL A  34       6.450  24.201 -10.100  1.00  5.08           C  
ATOM    464  CG2 VAL A  34       7.143  22.608 -11.863  1.00  5.08           C  
ATOM    465  H   VAL A  34      10.252  24.061 -12.020  1.00  5.08           H  
ATOM    466  HA  VAL A  34       7.507  25.163 -12.450  1.00  5.08           H  
ATOM    467  HB  VAL A  34       8.356  23.269 -10.241  1.00  5.08           H  
ATOM    468 1HG1 VAL A  34       6.018  23.373  -9.538  1.00  5.08           H  
ATOM    469 2HG1 VAL A  34       6.780  24.964  -9.410  1.00  5.08           H  
ATOM    470 3HG1 VAL A  34       5.694  24.622 -10.761  1.00  5.08           H  
ATOM    471 1HG2 VAL A  34       6.699  21.841 -11.281  1.00  5.08           H  
ATOM    472 2HG2 VAL A  34       6.399  23.025 -12.545  1.00  5.08           H  
ATOM    473 3HG2 VAL A  34       7.957  22.197 -12.431  1.00  5.08           H  
ATOM    474  N   LYS A  35       7.680  26.999 -10.866  1.00  5.88           N  
ATOM    475  CA  LYS A  35       7.742  28.179 -10.017  1.00  5.88           C  
ATOM    476  C   LYS A  35       6.882  28.008  -8.772  1.00  5.88           C  
ATOM    477  O   LYS A  35       5.717  27.619  -8.868  1.00  5.88           O  
ATOM    478  CB  LYS A  35       7.271  29.410 -10.781  1.00  5.88           C  
ATOM    479  CG  LYS A  35       7.308  30.720  -9.998  1.00  5.88           C  
ATOM    480  CD  LYS A  35       7.004  31.872 -10.942  1.00  5.88           C  
ATOM    481  CE  LYS A  35       5.569  31.746 -11.457  1.00  5.88           C  
ATOM    482  NZ  LYS A  35       5.198  32.826 -12.392  1.00  5.88           N  
ATOM    483  H   LYS A  35       6.906  26.910 -11.510  1.00  5.88           H  
ATOM    484  HA  LYS A  35       8.774  28.329  -9.693  1.00  5.88           H  
ATOM    485 1HB  LYS A  35       7.880  29.541 -11.673  1.00  5.88           H  
ATOM    486 2HB  LYS A  35       6.242  29.257 -11.110  1.00  5.88           H  
ATOM    487 1HG  LYS A  35       6.550  30.697  -9.207  1.00  5.88           H  
ATOM    488 2HG  LYS A  35       8.284  30.862  -9.540  1.00  5.88           H  
ATOM    489 1HD  LYS A  35       7.128  32.816 -10.418  1.00  5.88           H  
ATOM    490 2HD  LYS A  35       7.693  31.846 -11.792  1.00  5.88           H  
ATOM    491 1HE  LYS A  35       5.459  30.796 -11.966  1.00  5.88           H  
ATOM    492 2HE  LYS A  35       4.886  31.771 -10.597  1.00  5.88           H  
ATOM    493 1HZ  LYS A  35       4.247  32.659 -12.725  1.00  5.88           H  
ATOM    494 2HZ  LYS A  35       5.262  33.731 -11.956  1.00  5.88           H  
ATOM    495 3HZ  LYS A  35       5.813  32.784 -13.217  1.00  5.88           H  
ATOM    496  N   TYR A  36       7.456  28.295  -7.617  1.00  6.71           N  
ATOM    497  CA  TYR A  36       6.738  28.235  -6.359  1.00  6.71           C  
ATOM    498  C   TYR A  36       6.760  29.632  -5.748  1.00  6.71           C  
ATOM    499  O   TYR A  36       7.808  30.109  -5.327  1.00  6.71           O  
ATOM    500  CB  TYR A  36       7.392  27.224  -5.437  1.00  6.71           C  
ATOM    501  CG  TYR A  36       7.422  25.819  -5.969  1.00  6.71           C  
ATOM    502  CD1 TYR A  36       8.457  25.416  -6.800  1.00  6.71           C  
ATOM    503  CD2 TYR A  36       6.427  24.929  -5.627  1.00  6.71           C  
ATOM    504  CE1 TYR A  36       8.490  24.124  -7.276  1.00  6.71           C  
ATOM    505  CE2 TYR A  36       6.464  23.632  -6.102  1.00  6.71           C  
ATOM    506  CZ  TYR A  36       7.490  23.232  -6.927  1.00  6.71           C  
ATOM    507  OH  TYR A  36       7.521  21.939  -7.399  1.00  6.71           O  
ATOM    508  H   TYR A  36       8.426  28.586  -7.608  1.00  6.71           H  
ATOM    509  HA  TYR A  36       5.706  27.953  -6.543  1.00  6.71           H  
ATOM    510 1HB  TYR A  36       8.413  27.532  -5.259  1.00  6.71           H  
ATOM    511 2HB  TYR A  36       6.870  27.214  -4.487  1.00  6.71           H  
ATOM    512  HD1 TYR A  36       9.243  26.120  -7.073  1.00  6.71           H  
ATOM    513  HD2 TYR A  36       5.614  25.244  -4.977  1.00  6.71           H  
ATOM    514  HE1 TYR A  36       9.292  23.813  -7.926  1.00  6.71           H  
ATOM    515  HE2 TYR A  36       5.675  22.929  -5.828  1.00  6.71           H  
ATOM    516  HH  TYR A  36       8.252  21.840  -8.012  1.00  6.71           H  
ATOM    517  N   GLU A  37       5.612  30.290  -5.687  1.00  7.38           N  
ATOM    518  CA  GLU A  37       5.557  31.693  -5.264  1.00  7.38           C  
ATOM    519  C   GLU A  37       6.070  32.008  -3.855  1.00  7.38           C  
ATOM    520  O   GLU A  37       6.594  33.091  -3.612  1.00  7.38           O  
ATOM    521  CB  GLU A  37       4.132  32.219  -5.435  1.00  7.38           C  
ATOM    522  CG  GLU A  37       3.716  32.353  -6.900  1.00  7.38           C  
ATOM    523  CD  GLU A  37       2.300  32.847  -7.094  1.00  7.38           C  
ATOM    524  OE1 GLU A  37       1.581  32.949  -6.128  1.00  7.38           O  
ATOM    525  OE2 GLU A  37       1.945  33.126  -8.217  1.00  7.38           O  
ATOM    526  H   GLU A  37       4.765  29.834  -5.999  1.00  7.38           H  
ATOM    527  HA  GLU A  37       6.193  32.256  -5.958  1.00  7.38           H  
ATOM    528 1HB  GLU A  37       3.434  31.545  -4.937  1.00  7.38           H  
ATOM    529 2HB  GLU A  37       4.044  33.196  -4.964  1.00  7.38           H  
ATOM    530 1HG  GLU A  37       4.398  33.048  -7.390  1.00  7.38           H  
ATOM    531 2HG  GLU A  37       3.827  31.384  -7.385  1.00  7.38           H  
ATOM    532  N   GLY A  38       5.888  31.088  -2.911  1.00  7.70           N  
ATOM    533  CA  GLY A  38       6.321  31.345  -1.536  1.00  7.70           C  
ATOM    534  C   GLY A  38       7.765  30.923  -1.234  1.00  7.70           C  
ATOM    535  O   GLY A  38       8.199  31.003  -0.084  1.00  7.70           O  
ATOM    536  H   GLY A  38       5.460  30.209  -3.154  1.00  7.70           H  
ATOM    537 1HA  GLY A  38       6.209  32.409  -1.326  1.00  7.70           H  
ATOM    538 2HA  GLY A  38       5.646  30.827  -0.855  1.00  7.70           H  
ATOM    539  N   THR A  39       8.489  30.428  -2.232  1.00  7.56           N  
ATOM    540  CA  THR A  39       9.857  29.929  -2.047  1.00  7.56           C  
ATOM    541  C   THR A  39      10.706  30.076  -3.322  1.00  7.56           C  
ATOM    542  O   THR A  39      10.440  30.931  -4.168  1.00  7.56           O  
ATOM    543  CB  THR A  39       9.823  28.469  -1.491  1.00  7.56           C  
ATOM    544  OG1 THR A  39      11.153  28.033  -1.161  1.00  7.56           O  
ATOM    545  CG2 THR A  39       9.189  27.512  -2.450  1.00  7.56           C  
ATOM    546  H   THR A  39       8.098  30.396  -3.179  1.00  7.56           H  
ATOM    547  HA  THR A  39      10.335  30.542  -1.275  1.00  7.56           H  
ATOM    548  HB  THR A  39       9.234  28.477  -0.572  1.00  7.56           H  
ATOM    549  HG1 THR A  39      11.587  27.717  -1.963  1.00  7.56           H  
ATOM    550 1HG2 THR A  39       9.161  26.521  -2.009  1.00  7.56           H  
ATOM    551 2HG2 THR A  39       8.178  27.851  -2.653  1.00  7.56           H  
ATOM    552 3HG2 THR A  39       9.753  27.476  -3.365  1.00  7.56           H  
ATOM    553  N   GLY A  40      11.793  29.317  -3.405  1.00  7.02           N  
ATOM    554  CA  GLY A  40      12.651  29.362  -4.578  1.00  7.02           C  
ATOM    555  C   GLY A  40      12.028  28.460  -5.645  1.00  7.02           C  
ATOM    556  O   GLY A  40      10.923  27.955  -5.462  1.00  7.02           O  
ATOM    557  H   GLY A  40      11.969  28.680  -2.648  1.00  7.02           H  
ATOM    558 1HA  GLY A  40      12.729  30.385  -4.948  1.00  7.02           H  
ATOM    559 2HA  GLY A  40      13.652  29.015  -4.327  1.00  7.02           H  
ATOM    560  N   GLY A  41      12.714  28.239  -6.757  1.00  6.23           N  
ATOM    561  CA  GLY A  41      12.095  27.407  -7.788  1.00  6.23           C  
ATOM    562  C   GLY A  41      12.367  25.928  -7.549  1.00  6.23           C  
ATOM    563  O   GLY A  41      13.038  25.559  -6.581  1.00  6.23           O  
ATOM    564  H   GLY A  41      13.628  28.647  -6.895  1.00  6.23           H  
ATOM    565 1HA  GLY A  41      11.019  27.584  -7.811  1.00  6.23           H  
ATOM    566 2HA  GLY A  41      12.480  27.693  -8.766  1.00  6.23           H  
ATOM    567  N   GLY A  42      11.897  25.098  -8.474  1.00  5.41           N  
ATOM    568  CA  GLY A  42      12.072  23.658  -8.409  1.00  5.41           C  
ATOM    569  C   GLY A  42      11.566  23.043  -9.703  1.00  5.41           C  
ATOM    570  O   GLY A  42      11.532  23.716 -10.736  1.00  5.41           O  
ATOM    571  H   GLY A  42      11.323  25.482  -9.225  1.00  5.41           H  
ATOM    572 1HA  GLY A  42      13.124  23.418  -8.266  1.00  5.41           H  
ATOM    573 2HA  GLY A  42      11.526  23.253  -7.556  1.00  5.41           H  
ATOM    574  N   SER A  43      11.250  21.753  -9.679  1.00  4.72           N  
ATOM    575  CA  SER A  43      10.838  21.081 -10.904  1.00  4.72           C  
ATOM    576  C   SER A  43      10.043  19.803 -10.662  1.00  4.72           C  
ATOM    577  O   SER A  43      10.060  19.243  -9.562  1.00  4.72           O  
ATOM    578  CB  SER A  43      12.075  20.764 -11.728  1.00  4.72           C  
ATOM    579  OG  SER A  43      12.886  19.825 -11.074  1.00  4.72           O  
ATOM    580  H   SER A  43      11.297  21.238  -8.814  1.00  4.72           H  
ATOM    581  HA  SER A  43      10.206  21.761 -11.472  1.00  4.72           H  
ATOM    582 1HB  SER A  43      11.775  20.362 -12.695  1.00  4.72           H  
ATOM    583 2HB  SER A  43      12.642  21.669 -11.920  1.00  4.72           H  
ATOM    584  HG  SER A  43      12.341  19.040 -10.958  1.00  4.72           H  
ATOM    585  N   ILE A  44       9.373  19.340 -11.714  1.00  4.26           N  
ATOM    586  CA  ILE A  44       8.667  18.059 -11.739  1.00  4.26           C  
ATOM    587  C   ILE A  44       9.223  17.122 -12.789  1.00  4.26           C  
ATOM    588  O   ILE A  44       9.320  17.464 -13.972  1.00  4.26           O  
ATOM    589  CB  ILE A  44       7.154  18.224 -12.001  1.00  4.26           C  
ATOM    590  CG1 ILE A  44       6.491  18.984 -10.880  1.00  4.26           C  
ATOM    591  CG2 ILE A  44       6.485  16.855 -12.240  1.00  4.26           C  
ATOM    592  CD1 ILE A  44       5.081  19.426 -11.233  1.00  4.26           C  
ATOM    593  H   ILE A  44       9.397  19.903 -12.565  1.00  4.26           H  
ATOM    594  HA  ILE A  44       8.792  17.581 -10.766  1.00  4.26           H  
ATOM    595  HB  ILE A  44       7.016  18.818 -12.883  1.00  4.26           H  
ATOM    596 1HG1 ILE A  44       6.440  18.344 -10.002  1.00  4.26           H  
ATOM    597 2HG1 ILE A  44       7.092  19.837 -10.633  1.00  4.26           H  
ATOM    598 1HG2 ILE A  44       5.433  16.999 -12.445  1.00  4.26           H  
ATOM    599 2HG2 ILE A  44       6.948  16.362 -13.092  1.00  4.26           H  
ATOM    600 3HG2 ILE A  44       6.597  16.228 -11.356  1.00  4.26           H  
ATOM    601 1HD1 ILE A  44       4.648  19.965 -10.388  1.00  4.26           H  
ATOM    602 2HD1 ILE A  44       5.112  20.081 -12.106  1.00  4.26           H  
ATOM    603 3HD1 ILE A  44       4.471  18.553 -11.460  1.00  4.26           H  
ATOM    604  N   GLU A  45       9.571  15.923 -12.367  1.00  4.06           N  
ATOM    605  CA  GLU A  45      10.034  14.940 -13.323  1.00  4.06           C  
ATOM    606  C   GLU A  45       8.836  14.083 -13.654  1.00  4.06           C  
ATOM    607  O   GLU A  45       8.024  13.784 -12.771  1.00  4.06           O  
ATOM    608  CB  GLU A  45      11.181  14.109 -12.749  1.00  4.06           C  
ATOM    609  CG  GLU A  45      12.441  14.921 -12.435  1.00  4.06           C  
ATOM    610  CD  GLU A  45      13.586  14.091 -11.904  1.00  4.06           C  
ATOM    611  OE1 GLU A  45      13.407  12.915 -11.697  1.00  4.06           O  
ATOM    612  OE2 GLU A  45      14.646  14.643 -11.711  1.00  4.06           O  
ATOM    613  H   GLU A  45       9.495  15.690 -11.386  1.00  4.06           H  
ATOM    614  HA  GLU A  45      10.371  15.437 -14.237  1.00  4.06           H  
ATOM    615 1HB  GLU A  45      10.854  13.617 -11.831  1.00  4.06           H  
ATOM    616 2HB  GLU A  45      11.450  13.327 -13.461  1.00  4.06           H  
ATOM    617 1HG  GLU A  45      12.760  15.428 -13.337  1.00  4.06           H  
ATOM    618 2HG  GLU A  45      12.187  15.686 -11.700  1.00  4.06           H  
ATOM    619  N   ALA A  46       8.725  13.657 -14.899  1.00  4.10           N  
ATOM    620  CA  ALA A  46       7.609  12.818 -15.264  1.00  4.10           C  
ATOM    621  C   ALA A  46       7.956  11.769 -16.306  1.00  4.10           C  
ATOM    622  O   ALA A  46       8.831  11.936 -17.156  1.00  4.10           O  
ATOM    623  CB  ALA A  46       6.476  13.688 -15.793  1.00  4.10           C  
ATOM    624  H   ALA A  46       9.387  13.974 -15.605  1.00  4.10           H  
ATOM    625  HA  ALA A  46       7.273  12.294 -14.370  1.00  4.10           H  
ATOM    626 1HB  ALA A  46       5.627  13.057 -16.047  1.00  4.10           H  
ATOM    627 2HB  ALA A  46       6.181  14.415 -15.033  1.00  4.10           H  
ATOM    628 3HB  ALA A  46       6.803  14.214 -16.669  1.00  4.10           H  
ATOM    629  N   GLU A  47       7.214  10.687 -16.225  1.00  4.36           N  
ATOM    630  CA  GLU A  47       7.247   9.569 -17.150  1.00  4.36           C  
ATOM    631  C   GLU A  47       5.803   9.233 -17.487  1.00  4.36           C  
ATOM    632  O   GLU A  47       5.236   8.346 -16.851  1.00  4.36           O  
ATOM    633  CB  GLU A  47       7.941   8.351 -16.529  1.00  4.36           C  
ATOM    634  CG  GLU A  47       9.418   8.550 -16.189  1.00  4.36           C  
ATOM    635  CD  GLU A  47      10.072   7.311 -15.616  1.00  4.36           C  
ATOM    636  OE1 GLU A  47       9.392   6.334 -15.413  1.00  4.36           O  
ATOM    637  OE2 GLU A  47      11.258   7.351 -15.385  1.00  4.36           O  
ATOM    638  H   GLU A  47       6.552  10.639 -15.467  1.00  4.36           H  
ATOM    639  HA  GLU A  47       7.782   9.849 -18.058  1.00  4.36           H  
ATOM    640 1HB  GLU A  47       7.422   8.072 -15.611  1.00  4.36           H  
ATOM    641 2HB  GLU A  47       7.871   7.503 -17.211  1.00  4.36           H  
ATOM    642 1HG  GLU A  47       9.948   8.847 -17.096  1.00  4.36           H  
ATOM    643 2HG  GLU A  47       9.507   9.362 -15.470  1.00  4.36           H  
ATOM    644  N   PRO A  48       5.146   9.985 -18.383  1.00  4.78           N  
ATOM    645  CA  PRO A  48       3.740   9.863 -18.692  1.00  4.78           C  
ATOM    646  C   PRO A  48       3.455   8.423 -19.138  1.00  4.78           C  
ATOM    647  O   PRO A  48       4.383   7.725 -19.548  1.00  4.78           O  
ATOM    648  CB  PRO A  48       3.548  10.878 -19.829  1.00  4.78           C  
ATOM    649  CG  PRO A  48       4.689  11.856 -19.666  1.00  4.78           C  
ATOM    650  CD  PRO A  48       5.846  11.027 -19.174  1.00  4.78           C  
ATOM    651  HA  PRO A  48       3.191  10.161 -17.796  1.00  4.78           H  
ATOM    652 1HB  PRO A  48       3.538  10.360 -20.789  1.00  4.78           H  
ATOM    653 2HB  PRO A  48       2.564  11.370 -19.727  1.00  4.78           H  
ATOM    654 1HG  PRO A  48       4.895  12.366 -20.624  1.00  4.78           H  
ATOM    655 2HG  PRO A  48       4.414  12.629 -18.947  1.00  4.78           H  
ATOM    656 1HD  PRO A  48       6.398  10.577 -20.014  1.00  4.78           H  
ATOM    657 2HD  PRO A  48       6.472  11.673 -18.575  1.00  4.78           H  
ATOM    658  N   PRO A  49       2.211   7.942 -19.047  1.00  5.26           N  
ATOM    659  CA  PRO A  49       1.772   6.606 -19.424  1.00  5.26           C  
ATOM    660  C   PRO A  49       2.037   6.245 -20.884  1.00  5.26           C  
ATOM    661  O   PRO A  49       2.142   7.117 -21.760  1.00  5.26           O  
ATOM    662  CB  PRO A  49       0.260   6.673 -19.187  1.00  5.26           C  
ATOM    663  CG  PRO A  49       0.068   7.752 -18.164  1.00  5.26           C  
ATOM    664  CD  PRO A  49       1.138   8.771 -18.453  1.00  5.26           C  
ATOM    665  HA  PRO A  49       2.246   5.872 -18.753  1.00  5.26           H  
ATOM    666 1HB  PRO A  49      -0.255   6.893 -20.144  1.00  5.26           H  
ATOM    667 2HB  PRO A  49      -0.106   5.695 -18.850  1.00  5.26           H  
ATOM    668 1HG  PRO A  49      -0.941   8.180 -18.267  1.00  5.26           H  
ATOM    669 2HG  PRO A  49       0.142   7.342 -17.148  1.00  5.26           H  
ATOM    670 1HD  PRO A  49       0.786   9.544 -19.150  1.00  5.26           H  
ATOM    671 2HD  PRO A  49       1.404   9.179 -17.473  1.00  5.26           H  
ATOM    672  N   PHE A  50       2.182   4.946 -21.130  1.00  5.73           N  
ATOM    673  CA  PHE A  50       2.375   4.460 -22.485  1.00  5.73           C  
ATOM    674  C   PHE A  50       1.188   4.908 -23.316  1.00  5.73           C  
ATOM    675  O   PHE A  50       0.046   4.838 -22.873  1.00  5.73           O  
ATOM    676  CB  PHE A  50       2.500   2.937 -22.528  1.00  5.73           C  
ATOM    677  CG  PHE A  50       2.756   2.413 -23.918  1.00  5.73           C  
ATOM    678  CD1 PHE A  50       4.036   2.435 -24.454  1.00  5.73           C  
ATOM    679  CD2 PHE A  50       1.721   1.909 -24.693  1.00  5.73           C  
ATOM    680  CE1 PHE A  50       4.274   1.963 -25.731  1.00  5.73           C  
ATOM    681  CE2 PHE A  50       1.957   1.441 -25.971  1.00  5.73           C  
ATOM    682  CZ  PHE A  50       3.235   1.468 -26.490  1.00  5.73           C  
ATOM    683  H   PHE A  50       2.125   4.281 -20.369  1.00  5.73           H  
ATOM    684  HA  PHE A  50       3.282   4.900 -22.897  1.00  5.73           H  
ATOM    685 1HB  PHE A  50       3.315   2.616 -21.884  1.00  5.73           H  
ATOM    686 2HB  PHE A  50       1.583   2.483 -22.157  1.00  5.73           H  
ATOM    687  HD1 PHE A  50       4.858   2.826 -23.856  1.00  5.73           H  
ATOM    688  HD2 PHE A  50       0.710   1.893 -24.283  1.00  5.73           H  
ATOM    689  HE1 PHE A  50       5.285   1.985 -26.138  1.00  5.73           H  
ATOM    690  HE2 PHE A  50       1.134   1.051 -26.571  1.00  5.73           H  
ATOM    691  HZ  PHE A  50       3.423   1.100 -27.499  1.00  5.73           H  
ATOM    692  N   GLY A  51       1.480   5.400 -24.512  1.00  6.10           N  
ATOM    693  CA  GLY A  51       0.475   5.924 -25.426  1.00  6.10           C  
ATOM    694  C   GLY A  51       0.428   7.455 -25.359  1.00  6.10           C  
ATOM    695  O   GLY A  51      -0.128   8.103 -26.255  1.00  6.10           O  
ATOM    696  H   GLY A  51       2.443   5.403 -24.806  1.00  6.10           H  
ATOM    697 1HA  GLY A  51       0.705   5.602 -26.442  1.00  6.10           H  
ATOM    698 2HA  GLY A  51      -0.501   5.515 -25.170  1.00  6.10           H  
ATOM    699  N   GLU A  52       1.027   8.027 -24.305  1.00  6.37           N  
ATOM    700  CA  GLU A  52       1.104   9.480 -24.162  1.00  6.37           C  
ATOM    701  C   GLU A  52       2.563   9.947 -24.233  1.00  6.37           C  
ATOM    702  O   GLU A  52       2.860  10.987 -24.826  1.00  6.37           O  
ATOM    703  CB  GLU A  52       0.485   9.937 -22.834  1.00  6.37           C  
ATOM    704  CG  GLU A  52      -1.001   9.632 -22.670  1.00  6.37           C  
ATOM    705  CD  GLU A  52      -1.570  10.157 -21.363  1.00  6.37           C  
ATOM    706  OE1 GLU A  52      -0.823  10.702 -20.586  1.00  6.37           O  
ATOM    707  OE2 GLU A  52      -2.752  10.012 -21.151  1.00  6.37           O  
ATOM    708  H   GLU A  52       1.428   7.451 -23.570  1.00  6.37           H  
ATOM    709  HA  GLU A  52       0.557   9.945 -24.979  1.00  6.37           H  
ATOM    710 1HB  GLU A  52       1.008   9.456 -22.003  1.00  6.37           H  
ATOM    711 2HB  GLU A  52       0.621  11.012 -22.721  1.00  6.37           H  
ATOM    712 1HG  GLU A  52      -1.550  10.064 -23.504  1.00  6.37           H  
ATOM    713 2HG  GLU A  52      -1.132   8.548 -22.700  1.00  6.37           H  
ATOM    714  N   SER A  53       3.478   9.155 -23.654  1.00  6.54           N  
ATOM    715  CA  SER A  53       4.906   9.509 -23.601  1.00  6.54           C  
ATOM    716  C   SER A  53       5.678   9.363 -24.920  1.00  6.54           C  
ATOM    717  O   SER A  53       6.316  10.317 -25.366  1.00  6.54           O  
ATOM    718  CB  SER A  53       5.609   8.652 -22.570  1.00  6.54           C  
ATOM    719  OG  SER A  53       6.981   8.935 -22.536  1.00  6.54           O  
ATOM    720  H   SER A  53       3.140   8.327 -23.163  1.00  6.54           H  
ATOM    721  HA  SER A  53       4.976  10.548 -23.286  1.00  6.54           H  
ATOM    722 1HB  SER A  53       5.184   8.846 -21.605  1.00  6.54           H  
ATOM    723 2HB  SER A  53       5.449   7.599 -22.785  1.00  6.54           H  
ATOM    724  HG  SER A  53       7.335   8.634 -23.399  1.00  6.54           H  
ATOM    725  N   TYR A  54       5.611   8.172 -25.512  1.00  6.66           N  
ATOM    726  CA  TYR A  54       6.330   7.807 -26.735  1.00  6.66           C  
ATOM    727  C   TYR A  54       7.831   7.903 -26.515  1.00  6.66           C  
ATOM    728  O   TYR A  54       8.321   7.444 -25.484  1.00  6.66           O  
ATOM    729  OXT TYR A  54       8.562   8.145 -27.477  1.00  6.66           O  
ATOM    730  CB  TYR A  54       5.878   8.662 -27.922  1.00  6.66           C  
ATOM    731  CG  TYR A  54       4.432   8.442 -28.221  1.00  6.66           C  
ATOM    732  CD1 TYR A  54       3.503   9.300 -27.691  1.00  6.66           C  
ATOM    733  CD2 TYR A  54       4.033   7.359 -28.985  1.00  6.66           C  
ATOM    734  CE1 TYR A  54       2.176   9.088 -27.908  1.00  6.66           C  
ATOM    735  CE2 TYR A  54       2.691   7.141 -29.211  1.00  6.66           C  
ATOM    736  CZ  TYR A  54       1.767   7.997 -28.664  1.00  6.66           C  
ATOM    737  OH  TYR A  54       0.420   7.773 -28.843  1.00  6.66           O  
ATOM    738  H   TYR A  54       5.037   7.472 -25.077  1.00  6.66           H  
ATOM    739  HA  TYR A  54       6.102   6.767 -26.967  1.00  6.66           H  
ATOM    740 1HB  TYR A  54       6.039   9.722 -27.733  1.00  6.66           H  
ATOM    741 2HB  TYR A  54       6.455   8.395 -28.806  1.00  6.66           H  
ATOM    742  HD1 TYR A  54       3.826  10.149 -27.087  1.00  6.66           H  
ATOM    743  HD2 TYR A  54       4.774   6.678 -29.400  1.00  6.66           H  
ATOM    744  HE1 TYR A  54       1.441   9.766 -27.475  1.00  6.66           H  
ATOM    745  HE2 TYR A  54       2.368   6.282 -29.800  1.00  6.66           H  
ATOM    746  HH  TYR A  54      -0.047   8.033 -28.017  1.00  6.66           H  
TER     747
ENDMDL

