REMARK ID 699508 MODEL 1 C2 DENV4
PFRMAT TS
TARGET C2 DENV4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -1.168   1.507  -0.380  1.00  3.20           N  
ATOM      2  CA  GLU A   1      -0.067   1.253   0.542  1.00  3.20           C  
ATOM      3  C   GLU A   1       0.970   2.358   0.453  1.00  3.20           C  
ATOM      4  O   GLU A   1       0.873   3.249  -0.392  1.00  3.20           O  
ATOM      5  CB  GLU A   1       0.590  -0.103   0.245  1.00  3.20           C  
ATOM      6  CG  GLU A   1      -0.336  -1.313   0.430  1.00  3.20           C  
ATOM      7  CD  GLU A   1       0.342  -2.647   0.168  1.00  3.20           C  
ATOM      8  OE1 GLU A   1       1.460  -2.652  -0.290  1.00  3.20           O  
ATOM      9  OE2 GLU A   1      -0.269  -3.658   0.429  1.00  3.20           O  
ATOM     10 1H   GLU A   1      -1.376   0.664  -0.896  1.00  3.20           H  
ATOM     11 2H   GLU A   1      -1.984   1.796   0.139  1.00  3.20           H  
ATOM     12 3H   GLU A   1      -0.901   2.238  -1.024  1.00  3.20           H  
ATOM     13  HA  GLU A   1      -0.461   1.237   1.558  1.00  3.20           H  
ATOM     14 1HB  GLU A   1       0.956  -0.112  -0.783  1.00  3.20           H  
ATOM     15 2HB  GLU A   1       1.454  -0.243   0.897  1.00  3.20           H  
ATOM     16 1HG  GLU A   1      -0.717  -1.308   1.450  1.00  3.20           H  
ATOM     17 2HG  GLU A   1      -1.184  -1.206  -0.244  1.00  3.20           H  
ATOM     18  N   LEU A   2       1.958   2.305   1.333  1.00  3.12           N  
ATOM     19  CA  LEU A   2       3.026   3.295   1.328  1.00  3.12           C  
ATOM     20  C   LEU A   2       4.307   2.716   0.749  1.00  3.12           C  
ATOM     21  O   LEU A   2       4.646   1.570   1.045  1.00  3.12           O  
ATOM     22  CB  LEU A   2       3.321   3.733   2.763  1.00  3.12           C  
ATOM     23  CG  LEU A   2       2.187   4.329   3.564  1.00  3.12           C  
ATOM     24  CD1 LEU A   2       2.718   4.647   4.954  1.00  3.12           C  
ATOM     25  CD2 LEU A   2       1.652   5.575   2.879  1.00  3.12           C  
ATOM     26  H   LEU A   2       1.986   1.558   2.013  1.00  3.12           H  
ATOM     27  HA  LEU A   2       2.723   4.151   0.727  1.00  3.12           H  
ATOM     28 1HB  LEU A   2       3.679   2.872   3.308  1.00  3.12           H  
ATOM     29 2HB  LEU A   2       4.099   4.437   2.750  1.00  3.12           H  
ATOM     30  HG  LEU A   2       1.384   3.598   3.660  1.00  3.12           H  
ATOM     31 1HD1 LEU A   2       1.919   5.067   5.565  1.00  3.12           H  
ATOM     32 2HD1 LEU A   2       3.087   3.742   5.421  1.00  3.12           H  
ATOM     33 3HD1 LEU A   2       3.536   5.369   4.876  1.00  3.12           H  
ATOM     34 1HD2 LEU A   2       0.838   5.991   3.470  1.00  3.12           H  
ATOM     35 2HD2 LEU A   2       2.436   6.306   2.800  1.00  3.12           H  
ATOM     36 3HD2 LEU A   2       1.286   5.320   1.883  1.00  3.12           H  
ATOM     37  N   GLU A   3       5.036   3.513  -0.038  1.00  3.10           N  
ATOM     38  CA  GLU A   3       6.359   3.109  -0.504  1.00  3.10           C  
ATOM     39  C   GLU A   3       7.354   4.287  -0.444  1.00  3.10           C  
ATOM     40  O   GLU A   3       6.996   5.409  -0.811  1.00  3.10           O  
ATOM     41  CB  GLU A   3       6.319   2.573  -1.943  1.00  3.10           C  
ATOM     42  CG  GLU A   3       5.575   1.251  -2.141  1.00  3.10           C  
ATOM     43  CD  GLU A   3       5.631   0.744  -3.574  1.00  3.10           C  
ATOM     44  OE1 GLU A   3       6.216   1.408  -4.398  1.00  3.10           O  
ATOM     45  OE2 GLU A   3       5.093  -0.307  -3.837  1.00  3.10           O  
ATOM     46  H   GLU A   3       4.685   4.429  -0.272  1.00  3.10           H  
ATOM     47  HA  GLU A   3       6.673   2.303   0.144  1.00  3.10           H  
ATOM     48 1HB  GLU A   3       5.847   3.314  -2.586  1.00  3.10           H  
ATOM     49 2HB  GLU A   3       7.331   2.443  -2.301  1.00  3.10           H  
ATOM     50 1HG  GLU A   3       6.014   0.503  -1.479  1.00  3.10           H  
ATOM     51 2HG  GLU A   3       4.533   1.381  -1.855  1.00  3.10           H  
ATOM     52  N   PRO A   4       8.612   4.045  -0.042  1.00  3.13           N  
ATOM     53  CA  PRO A   4       9.714   4.982   0.010  1.00  3.13           C  
ATOM     54  C   PRO A   4      10.279   5.274  -1.383  1.00  3.13           C  
ATOM     55  O   PRO A   4       9.933   4.588  -2.336  1.00  3.13           O  
ATOM     56  CB  PRO A   4      10.720   4.237   0.878  1.00  3.13           C  
ATOM     57  CG  PRO A   4      10.461   2.817   0.627  1.00  3.13           C  
ATOM     58  CD  PRO A   4       8.979   2.710   0.444  1.00  3.13           C  
ATOM     59  HA  PRO A   4       9.350   5.883   0.519  1.00  3.13           H  
ATOM     60 1HB  PRO A   4      11.704   4.477   0.557  1.00  3.13           H  
ATOM     61 2HB  PRO A   4      10.635   4.532   1.912  1.00  3.13           H  
ATOM     62 1HG  PRO A   4      11.015   2.528  -0.256  1.00  3.13           H  
ATOM     63 2HG  PRO A   4      10.837   2.208   1.457  1.00  3.13           H  
ATOM     64 1HD  PRO A   4       8.766   1.941  -0.296  1.00  3.13           H  
ATOM     65 2HD  PRO A   4       8.513   2.516   1.404  1.00  3.13           H  
ATOM     66  N   PRO A   5      11.070   6.349  -1.549  1.00  3.21           N  
ATOM     67  CA  PRO A   5      11.921   6.643  -2.703  1.00  3.21           C  
ATOM     68  C   PRO A   5      12.877   5.499  -3.107  1.00  3.21           C  
ATOM     69  O   PRO A   5      13.171   5.332  -4.292  1.00  3.21           O  
ATOM     70  CB  PRO A   5      12.687   7.866  -2.214  1.00  3.21           C  
ATOM     71  CG  PRO A   5      11.765   8.542  -1.254  1.00  3.21           C  
ATOM     72  CD  PRO A   5      11.033   7.422  -0.551  1.00  3.21           C  
ATOM     73  HA  PRO A   5      11.277   6.913  -3.555  1.00  3.21           H  
ATOM     74 1HB  PRO A   5      13.638   7.568  -1.767  1.00  3.21           H  
ATOM     75 2HB  PRO A   5      12.923   8.513  -3.050  1.00  3.21           H  
ATOM     76 1HG  PRO A   5      12.371   9.162  -0.575  1.00  3.21           H  
ATOM     77 2HG  PRO A   5      11.094   9.229  -1.788  1.00  3.21           H  
ATOM     78 1HD  PRO A   5      11.526   7.128   0.368  1.00  3.21           H  
ATOM     79 2HD  PRO A   5      10.001   7.755  -0.383  1.00  3.21           H  
ATOM     80  N   PHE A   6      13.327   4.689  -2.127  1.00  3.32           N  
ATOM     81  CA  PHE A   6      14.232   3.535  -2.342  1.00  3.32           C  
ATOM     82  C   PHE A   6      15.648   3.849  -2.853  1.00  3.32           C  
ATOM     83  O   PHE A   6      16.288   2.994  -3.466  1.00  3.32           O  
ATOM     84  CB  PHE A   6      13.648   2.508  -3.334  1.00  3.32           C  
ATOM     85  CG  PHE A   6      12.342   1.835  -2.970  1.00  3.32           C  
ATOM     86  CD1 PHE A   6      11.162   2.204  -3.580  1.00  3.32           C  
ATOM     87  CD2 PHE A   6      12.309   0.792  -2.054  1.00  3.32           C  
ATOM     88  CE1 PHE A   6       9.974   1.566  -3.284  1.00  3.32           C  
ATOM     89  CE2 PHE A   6      11.118   0.146  -1.756  1.00  3.32           C  
ATOM     90  CZ  PHE A   6       9.948   0.539  -2.377  1.00  3.32           C  
ATOM     91  H   PHE A   6      13.099   4.912  -1.160  1.00  3.32           H  
ATOM     92  HA  PHE A   6      14.342   3.038  -1.376  1.00  3.32           H  
ATOM     93 1HB  PHE A   6      13.527   2.960  -4.312  1.00  3.32           H  
ATOM     94 2HB  PHE A   6      14.384   1.718  -3.463  1.00  3.32           H  
ATOM     95  HD1 PHE A   6      11.172   3.019  -4.307  1.00  3.32           H  
ATOM     96  HD2 PHE A   6      13.234   0.479  -1.571  1.00  3.32           H  
ATOM     97  HE1 PHE A   6       9.051   1.882  -3.779  1.00  3.32           H  
ATOM     98  HE2 PHE A   6      11.104  -0.671  -1.035  1.00  3.32           H  
ATOM     99  HZ  PHE A   6       9.005   0.039  -2.153  1.00  3.32           H  
ATOM    100  N   GLY A   7      16.150   5.040  -2.579  1.00  3.45           N  
ATOM    101  CA  GLY A   7      17.518   5.431  -2.925  1.00  3.45           C  
ATOM    102  C   GLY A   7      18.116   6.054  -1.680  1.00  3.45           C  
ATOM    103  O   GLY A   7      18.854   7.044  -1.736  1.00  3.45           O  
ATOM    104  H   GLY A   7      15.572   5.714  -2.084  1.00  3.45           H  
ATOM    105 1HA  GLY A   7      18.094   4.555  -3.221  1.00  3.45           H  
ATOM    106 2HA  GLY A   7      17.526   6.129  -3.756  1.00  3.45           H  
ATOM    107  N   ASP A   8      17.717   5.481  -0.550  1.00  3.57           N  
ATOM    108  CA  ASP A   8      18.056   5.930   0.792  1.00  3.57           C  
ATOM    109  C   ASP A   8      18.363   4.760   1.722  1.00  3.57           C  
ATOM    110  O   ASP A   8      18.223   3.592   1.346  1.00  3.57           O  
ATOM    111  CB  ASP A   8      16.853   6.626   1.358  1.00  3.57           C  
ATOM    112  CG  ASP A   8      16.359   7.743   0.502  1.00  3.57           C  
ATOM    113  OD1 ASP A   8      16.949   8.780   0.476  1.00  3.57           O  
ATOM    114  OD2 ASP A   8      15.373   7.513  -0.186  1.00  3.57           O  
ATOM    115  H   ASP A   8      17.134   4.659  -0.634  1.00  3.57           H  
ATOM    116  HA  ASP A   8      18.920   6.595   0.751  1.00  3.57           H  
ATOM    117 1HB  ASP A   8      16.109   5.884   1.475  1.00  3.57           H  
ATOM    118 2HB  ASP A   8      17.075   7.012   2.352  1.00  3.57           H  
ATOM    119  N   SER A   9      18.761   5.087   2.946  1.00  3.68           N  
ATOM    120  CA  SER A   9      18.992   4.105   3.997  1.00  3.68           C  
ATOM    121  C   SER A   9      18.000   4.352   5.124  1.00  3.68           C  
ATOM    122  O   SER A   9      17.408   5.429   5.202  1.00  3.68           O  
ATOM    123  CB  SER A   9      20.409   4.201   4.521  1.00  3.68           C  
ATOM    124  OG  SER A   9      21.340   3.877   3.522  1.00  3.68           O  
ATOM    125  H   SER A   9      18.871   6.074   3.182  1.00  3.68           H  
ATOM    126  HA  SER A   9      18.824   3.105   3.598  1.00  3.68           H  
ATOM    127 1HB  SER A   9      20.590   5.218   4.881  1.00  3.68           H  
ATOM    128 2HB  SER A   9      20.528   3.529   5.371  1.00  3.68           H  
ATOM    129  HG  SER A   9      21.125   2.982   3.239  1.00  3.68           H  
ATOM    130  N   TYR A  10      17.803   3.372   5.994  1.00  3.76           N  
ATOM    131  CA  TYR A  10      16.931   3.600   7.144  1.00  3.76           C  
ATOM    132  C   TYR A  10      17.794   4.049   8.305  1.00  3.76           C  
ATOM    133  O   TYR A  10      18.937   3.605   8.434  1.00  3.76           O  
ATOM    134  CB  TYR A  10      16.126   2.354   7.470  1.00  3.76           C  
ATOM    135  CG  TYR A  10      15.110   2.064   6.406  1.00  3.76           C  
ATOM    136  CD1 TYR A  10      15.457   1.277   5.320  1.00  3.76           C  
ATOM    137  CD2 TYR A  10      13.836   2.592   6.504  1.00  3.76           C  
ATOM    138  CE1 TYR A  10      14.530   1.017   4.335  1.00  3.76           C  
ATOM    139  CE2 TYR A  10      12.915   2.328   5.517  1.00  3.76           C  
ATOM    140  CZ  TYR A  10      13.253   1.546   4.439  1.00  3.76           C  
ATOM    141  OH  TYR A  10      12.327   1.286   3.459  1.00  3.76           O  
ATOM    142  H   TYR A  10      18.276   2.487   5.884  1.00  3.76           H  
ATOM    143  HA  TYR A  10      16.232   4.403   6.918  1.00  3.76           H  
ATOM    144 1HB  TYR A  10      16.788   1.494   7.569  1.00  3.76           H  
ATOM    145 2HB  TYR A  10      15.606   2.491   8.420  1.00  3.76           H  
ATOM    146  HD1 TYR A  10      16.463   0.865   5.244  1.00  3.76           H  
ATOM    147  HD2 TYR A  10      13.565   3.219   7.358  1.00  3.76           H  
ATOM    148  HE1 TYR A  10      14.802   0.399   3.480  1.00  3.76           H  
ATOM    149  HE2 TYR A  10      11.931   2.739   5.586  1.00  3.76           H  
ATOM    150  HH  TYR A  10      12.716   0.698   2.805  1.00  3.76           H  
ATOM    151  N   GLY A  11      17.270   4.959   9.114  1.00  3.82           N  
ATOM    152  CA  GLY A  11      18.017   5.502  10.241  1.00  3.82           C  
ATOM    153  C   GLY A  11      17.678   4.859  11.580  1.00  3.82           C  
ATOM    154  O   GLY A  11      17.085   3.778  11.655  1.00  3.82           O  
ATOM    155  H   GLY A  11      16.313   5.268   8.957  1.00  3.82           H  
ATOM    156 1HA  GLY A  11      19.086   5.398  10.047  1.00  3.82           H  
ATOM    157 2HA  GLY A  11      17.830   6.573  10.301  1.00  3.82           H  
ATOM    158  N   GLY A  12      18.016   5.571  12.653  1.00  3.84           N  
ATOM    159  CA  GLY A  12      17.831   5.100  14.028  1.00  3.84           C  
ATOM    160  C   GLY A  12      16.383   5.131  14.529  1.00  3.84           C  
ATOM    161  O   GLY A  12      16.035   5.941  15.390  1.00  3.84           O  
ATOM    162  H   GLY A  12      18.470   6.464  12.502  1.00  3.84           H  
ATOM    163 1HA  GLY A  12      18.208   4.080  14.104  1.00  3.84           H  
ATOM    164 2HA  GLY A  12      18.448   5.703  14.692  1.00  3.84           H  
ATOM    165  N   GLY A  13      15.548   4.252  13.980  1.00  3.82           N  
ATOM    166  CA  GLY A  13      14.148   4.162  14.400  1.00  3.82           C  
ATOM    167  C   GLY A  13      14.044   3.349  15.694  1.00  3.82           C  
ATOM    168  O   GLY A  13      15.064   2.912  16.235  1.00  3.82           O  
ATOM    169  H   GLY A  13      15.919   3.655  13.242  1.00  3.82           H  
ATOM    170 1HA  GLY A  13      13.735   5.158  14.552  1.00  3.82           H  
ATOM    171 2HA  GLY A  13      13.561   3.684  13.617  1.00  3.82           H  
ATOM    172  N   SER A  14      12.817   3.150  16.192  1.00  3.77           N  
ATOM    173  CA  SER A  14      12.624   2.427  17.454  1.00  3.77           C  
ATOM    174  C   SER A  14      11.185   1.959  17.707  1.00  3.77           C  
ATOM    175  O   SER A  14      10.219   2.627  17.332  1.00  3.77           O  
ATOM    176  CB  SER A  14      13.058   3.304  18.617  1.00  3.77           C  
ATOM    177  OG  SER A  14      12.901   2.640  19.843  1.00  3.77           O  
ATOM    178  H   SER A  14      12.024   3.515  15.671  1.00  3.77           H  
ATOM    179  HA  SER A  14      13.262   1.542  17.431  1.00  3.77           H  
ATOM    180 1HB  SER A  14      14.099   3.598  18.495  1.00  3.77           H  
ATOM    181 2HB  SER A  14      12.461   4.215  18.617  1.00  3.77           H  
ATOM    182  HG  SER A  14      11.991   2.316  19.863  1.00  3.77           H  
ATOM    183  N   MET A  15      11.048   0.814  18.379  1.00  3.72           N  
ATOM    184  CA  MET A  15       9.738   0.312  18.809  1.00  3.72           C  
ATOM    185  C   MET A  15       9.560   0.491  20.313  1.00  3.72           C  
ATOM    186  O   MET A  15      10.500   0.263  21.080  1.00  3.72           O  
ATOM    187  CB  MET A  15       9.548  -1.157  18.428  1.00  3.72           C  
ATOM    188  CG  MET A  15       8.194  -1.745  18.852  1.00  3.72           C  
ATOM    189  SD  MET A  15       7.958  -3.458  18.320  1.00  3.72           S  
ATOM    190  CE  MET A  15       7.631  -3.251  16.586  1.00  3.72           C  
ATOM    191  H   MET A  15      11.881   0.293  18.628  1.00  3.72           H  
ATOM    192  HA  MET A  15       8.959   0.894  18.319  1.00  3.72           H  
ATOM    193 1HB  MET A  15       9.635  -1.269  17.349  1.00  3.72           H  
ATOM    194 2HB  MET A  15      10.333  -1.758  18.888  1.00  3.72           H  
ATOM    195 1HG  MET A  15       8.110  -1.720  19.937  1.00  3.72           H  
ATOM    196 2HG  MET A  15       7.395  -1.135  18.442  1.00  3.72           H  
ATOM    197 1HE  MET A  15       7.484  -4.223  16.125  1.00  3.72           H  
ATOM    198 2HE  MET A  15       6.734  -2.656  16.466  1.00  3.72           H  
ATOM    199 3HE  MET A  15       8.473  -2.749  16.110  1.00  3.72           H  
ATOM    200  N   ALA A  16       8.362   0.881  20.740  1.00  3.71           N  
ATOM    201  CA  ALA A  16       8.081   1.032  22.163  1.00  3.71           C  
ATOM    202  C   ALA A  16       6.639   0.747  22.509  1.00  3.71           C  
ATOM    203  O   ALA A  16       5.742   0.888  21.678  1.00  3.71           O  
ATOM    204  CB  ALA A  16       8.390   2.447  22.611  1.00  3.71           C  
ATOM    205  H   ALA A  16       7.642   1.104  20.051  1.00  3.71           H  
ATOM    206  HA  ALA A  16       8.708   0.325  22.708  1.00  3.71           H  
ATOM    207 1HB  ALA A  16       8.196   2.537  23.683  1.00  3.71           H  
ATOM    208 2HB  ALA A  16       9.436   2.675  22.408  1.00  3.71           H  
ATOM    209 3HB  ALA A  16       7.750   3.142  22.067  1.00  3.71           H  
ATOM    210  N   GLU A  17       6.398   0.370  23.752  1.00  3.75           N  
ATOM    211  CA  GLU A  17       5.026   0.244  24.208  1.00  3.75           C  
ATOM    212  C   GLU A  17       4.690   1.487  25.009  1.00  3.75           C  
ATOM    213  O   GLU A  17       5.525   1.979  25.777  1.00  3.75           O  
ATOM    214  CB  GLU A  17       4.834  -1.027  25.037  1.00  3.75           C  
ATOM    215  CG  GLU A  17       5.043  -2.320  24.246  1.00  3.75           C  
ATOM    216  CD  GLU A  17       4.835  -3.575  25.075  1.00  3.75           C  
ATOM    217  OE1 GLU A  17       4.597  -3.457  26.253  1.00  3.75           O  
ATOM    218  OE2 GLU A  17       4.921  -4.647  24.523  1.00  3.75           O  
ATOM    219  H   GLU A  17       7.163   0.215  24.398  1.00  3.75           H  
ATOM    220  HA  GLU A  17       4.358   0.205  23.348  1.00  3.75           H  
ATOM    221 1HB  GLU A  17       5.526  -1.023  25.878  1.00  3.75           H  
ATOM    222 2HB  GLU A  17       3.820  -1.040  25.442  1.00  3.75           H  
ATOM    223 1HG  GLU A  17       4.341  -2.329  23.409  1.00  3.75           H  
ATOM    224 2HG  GLU A  17       6.052  -2.321  23.835  1.00  3.75           H  
ATOM    225  N   THR A  18       3.475   1.983  24.843  1.00  3.81           N  
ATOM    226  CA  THR A  18       3.012   3.155  25.570  1.00  3.81           C  
ATOM    227  C   THR A  18       1.676   2.830  26.198  1.00  3.81           C  
ATOM    228  O   THR A  18       1.145   1.738  25.970  1.00  3.81           O  
ATOM    229  CB  THR A  18       2.863   4.369  24.634  1.00  3.81           C  
ATOM    230  OG1 THR A  18       1.778   4.147  23.729  1.00  3.81           O  
ATOM    231  CG2 THR A  18       4.158   4.570  23.815  1.00  3.81           C  
ATOM    232  H   THR A  18       2.856   1.537  24.161  1.00  3.81           H  
ATOM    233  HA  THR A  18       3.719   3.395  26.364  1.00  3.81           H  
ATOM    234  HB  THR A  18       2.664   5.261  25.222  1.00  3.81           H  
ATOM    235  HG1 THR A  18       0.943   4.079  24.240  1.00  3.81           H  
ATOM    236 1HG2 THR A  18       4.042   5.429  23.160  1.00  3.81           H  
ATOM    237 2HG2 THR A  18       4.994   4.740  24.493  1.00  3.81           H  
ATOM    238 3HG2 THR A  18       4.358   3.684  23.210  1.00  3.81           H  
ATOM    239  N   GLN A  19       1.128   3.735  26.998  1.00  3.82           N  
ATOM    240  CA  GLN A  19      -0.195   3.450  27.516  1.00  3.82           C  
ATOM    241  C   GLN A  19      -1.172   3.437  26.342  1.00  3.82           C  
ATOM    242  O   GLN A  19      -1.000   4.242  25.424  1.00  3.82           O  
ATOM    243  CB  GLN A  19      -0.627   4.448  28.588  1.00  3.82           C  
ATOM    244  CG  GLN A  19       0.070   4.292  29.917  1.00  3.82           C  
ATOM    245  CD  GLN A  19      -0.255   2.926  30.593  1.00  3.82           C  
ATOM    246  OE1 GLN A  19      -1.422   2.526  30.812  1.00  3.82           O  
ATOM    247  NE2 GLN A  19       0.807   2.201  30.931  1.00  3.82           N  
ATOM    248  H   GLN A  19       1.597   4.606  27.207  1.00  3.82           H  
ATOM    249  HA  GLN A  19      -0.122   2.474  27.973  1.00  3.82           H  
ATOM    250 1HB  GLN A  19      -0.421   5.456  28.234  1.00  3.82           H  
ATOM    251 2HB  GLN A  19      -1.676   4.387  28.734  1.00  3.82           H  
ATOM    252 1HG  GLN A  19       1.145   4.353  29.762  1.00  3.82           H  
ATOM    253 2HG  GLN A  19      -0.260   5.091  30.583  1.00  3.82           H  
ATOM    254 1HE2 GLN A  19       0.686   1.310  31.373  1.00  3.82           H  
ATOM    255 2HE2 GLN A  19       1.728   2.544  30.748  1.00  3.82           H  
ATOM    256  N   HIS A  20      -2.156   2.520  26.311  1.00  3.75           N  
ATOM    257  CA  HIS A  20      -2.503   1.530  27.347  1.00  3.75           C  
ATOM    258  C   HIS A  20      -2.242   0.117  26.835  1.00  3.75           C  
ATOM    259  O   HIS A  20      -3.111  -0.751  26.912  1.00  3.75           O  
ATOM    260  CB  HIS A  20      -3.968   1.648  27.747  1.00  3.75           C  
ATOM    261  CG  HIS A  20      -4.342   2.979  28.357  1.00  3.75           C  
ATOM    262  ND1 HIS A  20      -3.903   3.386  29.607  1.00  3.75           N  
ATOM    263  CD2 HIS A  20      -5.110   3.988  27.883  1.00  3.75           C  
ATOM    264  CE1 HIS A  20      -4.382   4.589  29.867  1.00  3.75           C  
ATOM    265  NE2 HIS A  20      -5.122   4.974  28.839  1.00  3.75           N  
ATOM    266  H   HIS A  20      -2.738   2.517  25.484  1.00  3.75           H  
ATOM    267  HA  HIS A  20      -1.936   1.659  28.256  1.00  3.75           H  
ATOM    268 1HB  HIS A  20      -4.594   1.488  26.870  1.00  3.75           H  
ATOM    269 2HB  HIS A  20      -4.208   0.864  28.467  1.00  3.75           H  
ATOM    270  HD1 HIS A  20      -3.240   2.901  30.212  1.00  3.75           H  
ATOM    271  HD2 HIS A  20      -5.663   4.123  26.953  1.00  3.75           H  
ATOM    272  HE1 HIS A  20      -4.146   5.085  30.807  1.00  3.75           H  
ATOM    273  N   GLY A  21      -1.044  -0.098  26.281  1.00  3.57           N  
ATOM    274  CA  GLY A  21      -0.660  -1.383  25.695  1.00  3.57           C  
ATOM    275  C   GLY A  21      -0.478  -1.276  24.180  1.00  3.57           C  
ATOM    276  O   GLY A  21      -0.330  -2.282  23.483  1.00  3.57           O  
ATOM    277  H   GLY A  21      -0.357   0.656  26.266  1.00  3.57           H  
ATOM    278 1HA  GLY A  21       0.273  -1.718  26.148  1.00  3.57           H  
ATOM    279 2HA  GLY A  21      -1.415  -2.132  25.923  1.00  3.57           H  
ATOM    280  N   THR A  22      -0.498  -0.047  23.682  1.00  3.32           N  
ATOM    281  CA  THR A  22      -0.314   0.248  22.268  1.00  3.32           C  
ATOM    282  C   THR A  22       1.151   0.197  21.848  1.00  3.32           C  
ATOM    283  O   THR A  22       2.025   0.762  22.513  1.00  3.32           O  
ATOM    284  CB  THR A  22      -0.888   1.642  21.930  1.00  3.32           C  
ATOM    285  OG1 THR A  22      -2.305   1.649  22.189  1.00  3.32           O  
ATOM    286  CG2 THR A  22      -0.622   2.016  20.472  1.00  3.32           C  
ATOM    287  H   THR A  22      -0.628   0.721  24.324  1.00  3.32           H  
ATOM    288  HA  THR A  22      -0.854  -0.499  21.686  1.00  3.32           H  
ATOM    289  HB  THR A  22      -0.412   2.388  22.576  1.00  3.32           H  
ATOM    290  HG1 THR A  22      -2.733   0.998  21.630  1.00  3.32           H  
ATOM    291 1HG2 THR A  22      -1.034   3.004  20.272  1.00  3.32           H  
ATOM    292 2HG2 THR A  22       0.449   2.035  20.284  1.00  3.32           H  
ATOM    293 3HG2 THR A  22      -1.091   1.288  19.814  1.00  3.32           H  
ATOM    294  N   THR A  23       1.426  -0.487  20.741  1.00  3.06           N  
ATOM    295  CA  THR A  23       2.786  -0.523  20.222  1.00  3.06           C  
ATOM    296  C   THR A  23       2.983   0.643  19.270  1.00  3.06           C  
ATOM    297  O   THR A  23       2.176   0.862  18.363  1.00  3.06           O  
ATOM    298  CB  THR A  23       3.105  -1.837  19.496  1.00  3.06           C  
ATOM    299  OG1 THR A  23       2.977  -2.937  20.406  1.00  3.06           O  
ATOM    300  CG2 THR A  23       4.537  -1.804  18.941  1.00  3.06           C  
ATOM    301  H   THR A  23       0.682  -0.962  20.248  1.00  3.06           H  
ATOM    302  HA  THR A  23       3.489  -0.408  21.049  1.00  3.06           H  
ATOM    303  HB  THR A  23       2.406  -1.976  18.672  1.00  3.06           H  
ATOM    304  HG1 THR A  23       3.570  -2.807  21.156  1.00  3.06           H  
ATOM    305 1HG2 THR A  23       4.753  -2.740  18.432  1.00  3.06           H  
ATOM    306 2HG2 THR A  23       4.647  -0.982  18.236  1.00  3.06           H  
ATOM    307 3HG2 THR A  23       5.237  -1.668  19.766  1.00  3.06           H  
ATOM    308  N   VAL A  24       4.047   1.388  19.495  1.00  2.83           N  
ATOM    309  CA  VAL A  24       4.390   2.542  18.698  1.00  2.83           C  
ATOM    310  C   VAL A  24       5.711   2.330  17.996  1.00  2.83           C  
ATOM    311  O   VAL A  24       6.694   1.901  18.605  1.00  2.83           O  
ATOM    312  CB  VAL A  24       4.473   3.785  19.599  1.00  2.83           C  
ATOM    313  CG1 VAL A  24       4.897   5.012  18.790  1.00  2.83           C  
ATOM    314  CG2 VAL A  24       3.109   3.999  20.257  1.00  2.83           C  
ATOM    315  H   VAL A  24       4.648   1.147  20.275  1.00  2.83           H  
ATOM    316  HA  VAL A  24       3.614   2.696  17.949  1.00  2.83           H  
ATOM    317  HB  VAL A  24       5.226   3.621  20.374  1.00  2.83           H  
ATOM    318 1HG1 VAL A  24       4.954   5.879  19.448  1.00  2.83           H  
ATOM    319 2HG1 VAL A  24       5.876   4.836  18.342  1.00  2.83           H  
ATOM    320 3HG1 VAL A  24       4.168   5.201  18.003  1.00  2.83           H  
ATOM    321 1HG2 VAL A  24       3.148   4.866  20.909  1.00  2.83           H  
ATOM    322 2HG2 VAL A  24       2.355   4.158  19.487  1.00  2.83           H  
ATOM    323 3HG2 VAL A  24       2.841   3.121  20.849  1.00  2.83           H  
ATOM    324  N   VAL A  25       5.732   2.587  16.696  1.00  2.66           N  
ATOM    325  CA  VAL A  25       6.966   2.436  15.953  1.00  2.66           C  
ATOM    326  C   VAL A  25       7.342   3.730  15.272  1.00  2.66           C  
ATOM    327  O   VAL A  25       6.552   4.306  14.521  1.00  2.66           O  
ATOM    328  CB  VAL A  25       6.852   1.323  14.911  1.00  2.66           C  
ATOM    329  CG1 VAL A  25       8.155   1.218  14.137  1.00  2.66           C  
ATOM    330  CG2 VAL A  25       6.545   0.023  15.586  1.00  2.66           C  
ATOM    331  H   VAL A  25       4.895   2.914  16.233  1.00  2.66           H  
ATOM    332  HA  VAL A  25       7.767   2.175  16.642  1.00  2.66           H  
ATOM    333  HB  VAL A  25       6.061   1.565  14.216  1.00  2.66           H  
ATOM    334 1HG1 VAL A  25       8.077   0.434  13.389  1.00  2.66           H  
ATOM    335 2HG1 VAL A  25       8.360   2.161  13.646  1.00  2.66           H  
ATOM    336 3HG1 VAL A  25       8.969   0.984  14.827  1.00  2.66           H  
ATOM    337 1HG2 VAL A  25       6.470  -0.760  14.834  1.00  2.66           H  
ATOM    338 2HG2 VAL A  25       7.349  -0.206  16.275  1.00  2.66           H  
ATOM    339 3HG2 VAL A  25       5.608   0.094  16.131  1.00  2.66           H  
ATOM    340  N   LYS A  26       8.555   4.176  15.541  1.00  2.56           N  
ATOM    341  CA  LYS A  26       9.076   5.388  14.955  1.00  2.56           C  
ATOM    342  C   LYS A  26      10.132   5.003  13.941  1.00  2.56           C  
ATOM    343  O   LYS A  26      11.016   4.193  14.232  1.00  2.56           O  
ATOM    344  CB  LYS A  26       9.645   6.282  16.052  1.00  2.56           C  
ATOM    345  CG  LYS A  26       8.577   6.768  17.043  1.00  2.56           C  
ATOM    346  CD  LYS A  26       9.160   7.660  18.124  1.00  2.56           C  
ATOM    347  CE  LYS A  26       8.084   8.101  19.112  1.00  2.56           C  
ATOM    348  NZ  LYS A  26       8.643   8.960  20.192  1.00  2.56           N  
ATOM    349  H   LYS A  26       9.139   3.643  16.184  1.00  2.56           H  
ATOM    350  HA  LYS A  26       8.276   5.914  14.435  1.00  2.56           H  
ATOM    351 1HB  LYS A  26      10.401   5.730  16.616  1.00  2.56           H  
ATOM    352 2HB  LYS A  26      10.129   7.149  15.606  1.00  2.56           H  
ATOM    353 1HG  LYS A  26       7.807   7.319  16.502  1.00  2.56           H  
ATOM    354 2HG  LYS A  26       8.110   5.905  17.518  1.00  2.56           H  
ATOM    355 1HD  LYS A  26       9.937   7.116  18.664  1.00  2.56           H  
ATOM    356 2HD  LYS A  26       9.605   8.542  17.668  1.00  2.56           H  
ATOM    357 1HE  LYS A  26       7.317   8.660  18.577  1.00  2.56           H  
ATOM    358 2HE  LYS A  26       7.628   7.218  19.561  1.00  2.56           H  
ATOM    359 1HZ  LYS A  26       7.904   9.232  20.824  1.00  2.56           H  
ATOM    360 2HZ  LYS A  26       9.348   8.445  20.701  1.00  2.56           H  
ATOM    361 3HZ  LYS A  26       9.058   9.785  19.785  1.00  2.56           H  
ATOM    362  N   VAL A  27      10.056   5.579  12.753  1.00  2.54           N  
ATOM    363  CA  VAL A  27      11.022   5.248  11.719  1.00  2.54           C  
ATOM    364  C   VAL A  27      11.750   6.465  11.202  1.00  2.54           C  
ATOM    365  O   VAL A  27      11.136   7.479  10.873  1.00  2.54           O  
ATOM    366  CB  VAL A  27      10.338   4.530  10.539  1.00  2.54           C  
ATOM    367  CG1 VAL A  27      11.360   4.225   9.442  1.00  2.54           C  
ATOM    368  CG2 VAL A  27       9.690   3.247  11.033  1.00  2.54           C  
ATOM    369  H   VAL A  27       9.314   6.238  12.559  1.00  2.54           H  
ATOM    370  HA  VAL A  27      11.761   4.569  12.138  1.00  2.54           H  
ATOM    371  HB  VAL A  27       9.575   5.178  10.107  1.00  2.54           H  
ATOM    372 1HG1 VAL A  27      10.869   3.723   8.639  1.00  2.54           H  
ATOM    373 2HG1 VAL A  27      11.802   5.146   9.072  1.00  2.54           H  
ATOM    374 3HG1 VAL A  27      12.146   3.582   9.839  1.00  2.54           H  
ATOM    375 1HG2 VAL A  27       9.210   2.748  10.196  1.00  2.54           H  
ATOM    376 2HG2 VAL A  27      10.450   2.593  11.461  1.00  2.54           H  
ATOM    377 3HG2 VAL A  27       8.945   3.480  11.787  1.00  2.54           H  
ATOM    378  N   LYS A  28      13.066   6.357  11.138  1.00  2.59           N  
ATOM    379  CA  LYS A  28      13.885   7.410  10.584  1.00  2.59           C  
ATOM    380  C   LYS A  28      14.298   6.947   9.200  1.00  2.59           C  
ATOM    381  O   LYS A  28      14.512   5.754   8.982  1.00  2.59           O  
ATOM    382  CB  LYS A  28      15.092   7.685  11.473  1.00  2.59           C  
ATOM    383  CG  LYS A  28      14.750   8.072  12.909  1.00  2.59           C  
ATOM    384  CD  LYS A  28      13.983   9.384  12.974  1.00  2.59           C  
ATOM    385  CE  LYS A  28      13.736   9.811  14.417  1.00  2.59           C  
ATOM    386  NZ  LYS A  28      12.941  11.074  14.493  1.00  2.59           N  
ATOM    387  H   LYS A  28      13.506   5.506  11.454  1.00  2.59           H  
ATOM    388  HA  LYS A  28      13.296   8.323  10.481  1.00  2.59           H  
ATOM    389 1HB  LYS A  28      15.679   6.794  11.532  1.00  2.59           H  
ATOM    390 2HB  LYS A  28      15.712   8.465  11.030  1.00  2.59           H  
ATOM    391 1HG  LYS A  28      14.146   7.288  13.360  1.00  2.59           H  
ATOM    392 2HG  LYS A  28      15.670   8.165  13.489  1.00  2.59           H  
ATOM    393 1HD  LYS A  28      14.551  10.162  12.465  1.00  2.59           H  
ATOM    394 2HD  LYS A  28      13.022   9.268  12.468  1.00  2.59           H  
ATOM    395 1HE  LYS A  28      13.193   9.018  14.933  1.00  2.59           H  
ATOM    396 2HE  LYS A  28      14.694   9.964  14.914  1.00  2.59           H  
ATOM    397 1HZ  LYS A  28      12.795  11.324  15.461  1.00  2.59           H  
ATOM    398 2HZ  LYS A  28      13.442  11.816  14.025  1.00  2.59           H  
ATOM    399 3HZ  LYS A  28      12.047  10.935  14.042  1.00  2.59           H  
ATOM    400  N   TYR A  29      14.466   7.878   8.285  1.00  2.68           N  
ATOM    401  CA  TYR A  29      14.838   7.551   6.913  1.00  2.68           C  
ATOM    402  C   TYR A  29      15.880   8.594   6.517  1.00  2.68           C  
ATOM    403  O   TYR A  29      15.662   9.787   6.737  1.00  2.68           O  
ATOM    404  CB  TYR A  29      13.549   7.583   6.068  1.00  2.68           C  
ATOM    405  CG  TYR A  29      13.600   7.082   4.654  1.00  2.68           C  
ATOM    406  CD1 TYR A  29      13.620   5.720   4.417  1.00  2.68           C  
ATOM    407  CD2 TYR A  29      13.587   7.958   3.610  1.00  2.68           C  
ATOM    408  CE1 TYR A  29      13.626   5.233   3.125  1.00  2.68           C  
ATOM    409  CE2 TYR A  29      13.595   7.486   2.328  1.00  2.68           C  
ATOM    410  CZ  TYR A  29      13.611   6.136   2.072  1.00  2.68           C  
ATOM    411  OH  TYR A  29      13.664   5.696   0.744  1.00  2.68           O  
ATOM    412  H   TYR A  29      14.301   8.844   8.530  1.00  2.68           H  
ATOM    413  HA  TYR A  29      15.299   6.566   6.868  1.00  2.68           H  
ATOM    414 1HB  TYR A  29      12.787   6.998   6.588  1.00  2.68           H  
ATOM    415 2HB  TYR A  29      13.183   8.608   6.035  1.00  2.68           H  
ATOM    416  HD1 TYR A  29      13.629   5.041   5.256  1.00  2.68           H  
ATOM    417  HD2 TYR A  29      13.570   9.031   3.795  1.00  2.68           H  
ATOM    418  HE1 TYR A  29      13.647   4.159   2.939  1.00  2.68           H  
ATOM    419  HE2 TYR A  29      13.596   8.191   1.494  1.00  2.68           H  
ATOM    420  HH  TYR A  29      14.134   6.392   0.218  1.00  2.68           H  
ATOM    421  N   GLU A  30      17.039   8.148   6.020  1.00  2.81           N  
ATOM    422  CA  GLU A  30      18.139   9.081   5.770  1.00  2.81           C  
ATOM    423  C   GLU A  30      18.670   9.098   4.329  1.00  2.81           C  
ATOM    424  O   GLU A  30      18.946   8.062   3.710  1.00  2.81           O  
ATOM    425  CB  GLU A  30      19.296   8.736   6.721  1.00  2.81           C  
ATOM    426  CG  GLU A  30      18.924   8.824   8.223  1.00  2.81           C  
ATOM    427  CD  GLU A  30      20.069   8.501   9.177  1.00  2.81           C  
ATOM    428  OE1 GLU A  30      21.164   8.264   8.723  1.00  2.81           O  
ATOM    429  OE2 GLU A  30      19.821   8.457  10.366  1.00  2.81           O  
ATOM    430  H   GLU A  30      17.157   7.155   5.825  1.00  2.81           H  
ATOM    431  HA  GLU A  30      17.789  10.086   6.003  1.00  2.81           H  
ATOM    432 1HB  GLU A  30      19.639   7.719   6.517  1.00  2.81           H  
ATOM    433 2HB  GLU A  30      20.132   9.411   6.536  1.00  2.81           H  
ATOM    434 1HG  GLU A  30      18.564   9.830   8.433  1.00  2.81           H  
ATOM    435 2HG  GLU A  30      18.105   8.133   8.413  1.00  2.81           H  
ATOM    436  N   GLY A  31      18.932  10.308   3.826  1.00  2.95           N  
ATOM    437  CA  GLY A  31      19.430  10.529   2.457  1.00  2.95           C  
ATOM    438  C   GLY A  31      20.921  10.222   2.262  1.00  2.95           C  
ATOM    439  O   GLY A  31      21.698  11.085   1.856  1.00  2.95           O  
ATOM    440  H   GLY A  31      18.724  11.117   4.392  1.00  2.95           H  
ATOM    441 1HA  GLY A  31      18.843   9.921   1.763  1.00  2.95           H  
ATOM    442 2HA  GLY A  31      19.242  11.564   2.175  1.00  2.95           H  
ATOM    443  N   GLY A  32      21.308   8.984   2.561  1.00  3.10           N  
ATOM    444  CA  GLY A  32      22.686   8.499   2.429  1.00  3.10           C  
ATOM    445  C   GLY A  32      22.936   7.843   1.064  1.00  3.10           C  
ATOM    446  O   GLY A  32      23.988   7.249   0.828  1.00  3.10           O  
ATOM    447  H   GLY A  32      20.580   8.359   2.897  1.00  3.10           H  
ATOM    448 1HA  GLY A  32      23.378   9.329   2.568  1.00  3.10           H  
ATOM    449 2HA  GLY A  32      22.887   7.778   3.221  1.00  3.10           H  
ATOM    450  N   GLY A  33      21.937   7.928   0.195  1.00  3.24           N  
ATOM    451  CA  GLY A  33      21.929   7.324  -1.131  1.00  3.24           C  
ATOM    452  C   GLY A  33      21.828   8.364  -2.252  1.00  3.24           C  
ATOM    453  O   GLY A  33      22.638   9.289  -2.330  1.00  3.24           O  
ATOM    454  H   GLY A  33      21.122   8.450   0.478  1.00  3.24           H  
ATOM    455 1HA  GLY A  33      22.845   6.748  -1.264  1.00  3.24           H  
ATOM    456 2HA  GLY A  33      21.114   6.612  -1.202  1.00  3.24           H  
ATOM    457  N   SER A  34      20.880   8.149  -3.177  1.00  3.38           N  
ATOM    458  CA  SER A  34      20.716   9.017  -4.347  1.00  3.38           C  
ATOM    459  C   SER A  34      19.765  10.196  -4.107  1.00  3.38           C  
ATOM    460  O   SER A  34      19.798  11.183  -4.847  1.00  3.38           O  
ATOM    461  CB  SER A  34      20.242   8.203  -5.538  1.00  3.38           C  
ATOM    462  OG  SER A  34      18.953   7.708  -5.341  1.00  3.38           O  
ATOM    463  H   SER A  34      20.219   7.399  -3.015  1.00  3.38           H  
ATOM    464  HA  SER A  34      21.694   9.428  -4.596  1.00  3.38           H  
ATOM    465 1HB  SER A  34      20.263   8.822  -6.433  1.00  3.38           H  
ATOM    466 2HB  SER A  34      20.928   7.374  -5.699  1.00  3.38           H  
ATOM    467  HG  SER A  34      18.371   8.473  -5.410  1.00  3.38           H  
ATOM    468  N   TYR A  35      18.933  10.117  -3.068  1.00  3.50           N  
ATOM    469  CA  TYR A  35      18.008  11.225  -2.786  1.00  3.50           C  
ATOM    470  C   TYR A  35      18.540  12.126  -1.668  1.00  3.50           C  
ATOM    471  O   TYR A  35      18.508  11.776  -0.488  1.00  3.50           O  
ATOM    472  CB  TYR A  35      16.618  10.709  -2.396  1.00  3.50           C  
ATOM    473  CG  TYR A  35      15.845   9.988  -3.493  1.00  3.50           C  
ATOM    474  CD1 TYR A  35      16.037   8.647  -3.673  1.00  3.50           C  
ATOM    475  CD2 TYR A  35      14.936  10.669  -4.296  1.00  3.50           C  
ATOM    476  CE1 TYR A  35      15.337   7.959  -4.651  1.00  3.50           C  
ATOM    477  CE2 TYR A  35      14.234   9.992  -5.273  1.00  3.50           C  
ATOM    478  CZ  TYR A  35      14.433   8.637  -5.450  1.00  3.50           C  
ATOM    479  OH  TYR A  35      13.728   7.955  -6.414  1.00  3.50           O  
ATOM    480  H   TYR A  35      18.927   9.263  -2.504  1.00  3.50           H  
ATOM    481  HA  TYR A  35      17.909  11.837  -3.682  1.00  3.50           H  
ATOM    482 1HB  TYR A  35      16.723  10.019  -1.567  1.00  3.50           H  
ATOM    483 2HB  TYR A  35      16.009  11.539  -2.040  1.00  3.50           H  
ATOM    484  HD1 TYR A  35      16.741   8.138  -3.030  1.00  3.50           H  
ATOM    485  HD2 TYR A  35      14.771  11.727  -4.157  1.00  3.50           H  
ATOM    486  HE1 TYR A  35      15.486   6.889  -4.787  1.00  3.50           H  
ATOM    487  HE2 TYR A  35      13.520  10.527  -5.898  1.00  3.50           H  
ATOM    488  HH  TYR A  35      13.866   7.005  -6.299  1.00  3.50           H  
ATOM    489  N   GLU A  36      18.975  13.337  -2.003  1.00  3.62           N  
ATOM    490  CA  GLU A  36      19.578  14.195  -0.973  1.00  3.62           C  
ATOM    491  C   GLU A  36      18.516  14.969  -0.189  1.00  3.62           C  
ATOM    492  O   GLU A  36      18.424  16.192  -0.262  1.00  3.62           O  
ATOM    493  CB  GLU A  36      20.573  15.165  -1.613  1.00  3.62           C  
ATOM    494  CG  GLU A  36      21.765  14.481  -2.290  1.00  3.62           C  
ATOM    495  CD  GLU A  36      22.756  15.452  -2.904  1.00  3.62           C  
ATOM    496  OE1 GLU A  36      22.482  16.628  -2.920  1.00  3.62           O  
ATOM    497  OE2 GLU A  36      23.788  15.008  -3.354  1.00  3.62           O  
ATOM    498  H   GLU A  36      18.959  13.629  -2.971  1.00  3.62           H  
ATOM    499  HA  GLU A  36      20.123  13.560  -0.271  1.00  3.62           H  
ATOM    500 1HB  GLU A  36      20.061  15.769  -2.362  1.00  3.62           H  
ATOM    501 2HB  GLU A  36      20.960  15.844  -0.852  1.00  3.62           H  
ATOM    502 1HG  GLU A  36      22.282  13.869  -1.550  1.00  3.62           H  
ATOM    503 2HG  GLU A  36      21.388  13.813  -3.067  1.00  3.62           H  
ATOM    504  N   GLY A  37      17.691  14.212   0.528  1.00  3.71           N  
ATOM    505  CA  GLY A  37      16.565  14.704   1.326  1.00  3.71           C  
ATOM    506  C   GLY A  37      15.283  14.781   0.490  1.00  3.71           C  
ATOM    507  O   GLY A  37      14.178  14.953   1.014  1.00  3.71           O  
ATOM    508  H   GLY A  37      17.876  13.209   0.495  1.00  3.71           H  
ATOM    509 1HA  GLY A  37      16.408  14.040   2.177  1.00  3.71           H  
ATOM    510 2HA  GLY A  37      16.805  15.688   1.725  1.00  3.71           H  
ATOM    511  N   ALA A  38      15.444  14.643  -0.818  1.00  3.75           N  
ATOM    512  CA  ALA A  38      14.334  14.727  -1.741  1.00  3.75           C  
ATOM    513  C   ALA A  38      13.322  13.649  -1.427  1.00  3.75           C  
ATOM    514  O   ALA A  38      13.680  12.516  -1.129  1.00  3.75           O  
ATOM    515  CB  ALA A  38      14.838  14.603  -3.165  1.00  3.75           C  
ATOM    516  H   ALA A  38      16.377  14.500  -1.172  1.00  3.75           H  
ATOM    517  HA  ALA A  38      13.848  15.694  -1.615  1.00  3.75           H  
ATOM    518 1HB  ALA A  38      14.000  14.676  -3.858  1.00  3.75           H  
ATOM    519 2HB  ALA A  38      15.549  15.405  -3.368  1.00  3.75           H  
ATOM    520 3HB  ALA A  38      15.331  13.652  -3.286  1.00  3.75           H  
ATOM    521  N   GLY A  39      12.049  14.004  -1.503  1.00  3.68           N  
ATOM    522  CA  GLY A  39      10.976  13.057  -1.243  1.00  3.68           C  
ATOM    523  C   GLY A  39      10.553  13.023   0.228  1.00  3.68           C  
ATOM    524  O   GLY A  39       9.574  12.362   0.564  1.00  3.68           O  
ATOM    525  H   GLY A  39      11.814  14.956  -1.742  1.00  3.68           H  
ATOM    526 1HA  GLY A  39      10.116  13.315  -1.859  1.00  3.68           H  
ATOM    527 2HA  GLY A  39      11.296  12.061  -1.549  1.00  3.68           H  
ATOM    528  N   ALA A  40      11.302  13.699   1.110  1.00  3.52           N  
ATOM    529  CA  ALA A  40      10.966  13.713   2.531  1.00  3.52           C  
ATOM    530  C   ALA A  40       9.806  14.679   2.850  1.00  3.52           C  
ATOM    531  O   ALA A  40       9.670  15.710   2.186  1.00  3.52           O  
ATOM    532  CB  ALA A  40      12.186  14.091   3.347  1.00  3.52           C  
ATOM    533  H   ALA A  40      12.139  14.202   0.805  1.00  3.52           H  
ATOM    534  HA  ALA A  40      10.693  12.714   2.804  1.00  3.52           H  
ATOM    535 1HB  ALA A  40      11.944  14.057   4.406  1.00  3.52           H  
ATOM    536 2HB  ALA A  40      12.994  13.389   3.131  1.00  3.52           H  
ATOM    537 3HB  ALA A  40      12.502  15.098   3.076  1.00  3.52           H  
ATOM    538  N   PRO A  41       8.968  14.380   3.869  1.00  3.29           N  
ATOM    539  CA  PRO A  41       8.797  13.157   4.659  1.00  3.29           C  
ATOM    540  C   PRO A  41       8.423  12.019   3.733  1.00  3.29           C  
ATOM    541  O   PRO A  41       7.650  12.222   2.801  1.00  3.29           O  
ATOM    542  CB  PRO A  41       7.644  13.520   5.602  1.00  3.29           C  
ATOM    543  CG  PRO A  41       7.686  15.030   5.681  1.00  3.29           C  
ATOM    544  CD  PRO A  41       8.095  15.467   4.291  1.00  3.29           C  
ATOM    545  HA  PRO A  41       9.721  12.933   5.211  1.00  3.29           H  
ATOM    546 1HB  PRO A  41       6.695  13.140   5.194  1.00  3.29           H  
ATOM    547 2HB  PRO A  41       7.788  13.032   6.579  1.00  3.29           H  
ATOM    548 1HG  PRO A  41       6.701  15.422   5.975  1.00  3.29           H  
ATOM    549 2HG  PRO A  41       8.399  15.351   6.454  1.00  3.29           H  
ATOM    550 1HD  PRO A  41       7.226  15.525   3.620  1.00  3.29           H  
ATOM    551 2HD  PRO A  41       8.655  16.413   4.322  1.00  3.29           H  
ATOM    552  N   CYS A  42       8.933  10.827   3.987  1.00  3.06           N  
ATOM    553  CA  CYS A  42       8.654   9.750   3.055  1.00  3.06           C  
ATOM    554  C   CYS A  42       7.572   8.788   3.493  1.00  3.06           C  
ATOM    555  O   CYS A  42       7.390   8.497   4.677  1.00  3.06           O  
ATOM    556  CB  CYS A  42       9.932   8.984   2.777  1.00  3.06           C  
ATOM    557  SG  CYS A  42      11.174  10.007   2.014  1.00  3.06           S  
ATOM    558  H   CYS A  42       9.537  10.675   4.781  1.00  3.06           H  
ATOM    559  HA  CYS A  42       8.340  10.200   2.113  1.00  3.06           H  
ATOM    560 1HB  CYS A  42      10.343   8.582   3.701  1.00  3.06           H  
ATOM    561 2HB  CYS A  42       9.717   8.144   2.119  1.00  3.06           H  
ATOM    562  HG  CYS A  42      10.318  10.757   1.267  1.00  3.06           H  
ATOM    563  N   LYS A  43       6.906   8.216   2.501  1.00  2.87           N  
ATOM    564  CA  LYS A  43       5.864   7.232   2.728  1.00  2.87           C  
ATOM    565  C   LYS A  43       6.425   5.858   3.037  1.00  2.87           C  
ATOM    566  O   LYS A  43       6.406   4.963   2.208  1.00  2.87           O  
ATOM    567  CB  LYS A  43       4.946   7.162   1.507  1.00  2.87           C  
ATOM    568  CG  LYS A  43       4.117   8.412   1.268  1.00  2.87           C  
ATOM    569  CD  LYS A  43       3.191   8.229   0.074  1.00  2.87           C  
ATOM    570  CE  LYS A  43       2.329   9.460  -0.160  1.00  2.87           C  
ATOM    571  NZ  LYS A  43       1.427   9.286  -1.333  1.00  2.87           N  
ATOM    572  H   LYS A  43       7.113   8.499   1.554  1.00  2.87           H  
ATOM    573  HA  LYS A  43       5.273   7.545   3.587  1.00  2.87           H  
ATOM    574 1HB  LYS A  43       5.557   7.016   0.619  1.00  2.87           H  
ATOM    575 2HB  LYS A  43       4.296   6.320   1.569  1.00  2.87           H  
ATOM    576 1HG  LYS A  43       3.520   8.626   2.156  1.00  2.87           H  
ATOM    577 2HG  LYS A  43       4.780   9.256   1.083  1.00  2.87           H  
ATOM    578 1HD  LYS A  43       3.787   8.035  -0.820  1.00  2.87           H  
ATOM    579 2HD  LYS A  43       2.541   7.369   0.246  1.00  2.87           H  
ATOM    580 1HE  LYS A  43       1.724   9.645   0.727  1.00  2.87           H  
ATOM    581 2HE  LYS A  43       2.974  10.320  -0.334  1.00  2.87           H  
ATOM    582 1HZ  LYS A  43       0.871  10.120  -1.457  1.00  2.87           H  
ATOM    583 2HZ  LYS A  43       1.981   9.124  -2.162  1.00  2.87           H  
ATOM    584 3HZ  LYS A  43       0.817   8.495  -1.175  1.00  2.87           H  
ATOM    585  N   VAL A  44       6.940   5.704   4.239  1.00  2.75           N  
ATOM    586  CA  VAL A  44       7.542   4.439   4.615  1.00  2.75           C  
ATOM    587  C   VAL A  44       6.528   3.528   5.335  1.00  2.75           C  
ATOM    588  O   VAL A  44       5.939   3.950   6.329  1.00  2.75           O  
ATOM    589  CB  VAL A  44       8.734   4.681   5.550  1.00  2.75           C  
ATOM    590  CG1 VAL A  44       9.304   3.367   5.966  1.00  2.75           C  
ATOM    591  CG2 VAL A  44       9.792   5.527   4.844  1.00  2.75           C  
ATOM    592  H   VAL A  44       6.942   6.513   4.861  1.00  2.75           H  
ATOM    593  HA  VAL A  44       7.920   3.988   3.708  1.00  2.75           H  
ATOM    594  HB  VAL A  44       8.391   5.199   6.446  1.00  2.75           H  
ATOM    595 1HG1 VAL A  44      10.126   3.539   6.621  1.00  2.75           H  
ATOM    596 2HG1 VAL A  44       8.547   2.780   6.480  1.00  2.75           H  
ATOM    597 3HG1 VAL A  44       9.648   2.827   5.087  1.00  2.75           H  
ATOM    598 1HG2 VAL A  44      10.634   5.694   5.518  1.00  2.75           H  
ATOM    599 2HG2 VAL A  44      10.134   5.010   3.972  1.00  2.75           H  
ATOM    600 3HG2 VAL A  44       9.357   6.482   4.559  1.00  2.75           H  
ATOM    601  N   PRO A  45       6.259   2.304   4.841  1.00  2.71           N  
ATOM    602  CA  PRO A  45       5.351   1.347   5.443  1.00  2.71           C  
ATOM    603  C   PRO A  45       5.964   0.761   6.704  1.00  2.71           C  
ATOM    604  O   PRO A  45       7.186   0.630   6.799  1.00  2.71           O  
ATOM    605  CB  PRO A  45       5.195   0.291   4.343  1.00  2.71           C  
ATOM    606  CG  PRO A  45       6.483   0.363   3.564  1.00  2.71           C  
ATOM    607  CD  PRO A  45       6.900   1.823   3.614  1.00  2.71           C  
ATOM    608  HA  PRO A  45       4.395   1.834   5.666  1.00  2.71           H  
ATOM    609 1HB  PRO A  45       5.024  -0.697   4.796  1.00  2.71           H  
ATOM    610 2HB  PRO A  45       4.318   0.519   3.720  1.00  2.71           H  
ATOM    611 1HG  PRO A  45       7.232  -0.314   4.002  1.00  2.71           H  
ATOM    612 2HG  PRO A  45       6.308   0.023   2.528  1.00  2.71           H  
ATOM    613 1HD  PRO A  45       7.989   1.845   3.694  1.00  2.71           H  
ATOM    614 2HD  PRO A  45       6.518   2.373   2.739  1.00  2.71           H  
ATOM    615  N   ILE A  46       5.116   0.350   7.637  1.00  2.77           N  
ATOM    616  CA  ILE A  46       5.566  -0.328   8.847  1.00  2.77           C  
ATOM    617  C   ILE A  46       4.881  -1.673   9.020  1.00  2.77           C  
ATOM    618  O   ILE A  46       3.656  -1.767   8.930  1.00  2.77           O  
ATOM    619  CB  ILE A  46       5.334   0.536  10.106  1.00  2.77           C  
ATOM    620  CG1 ILE A  46       6.139   1.852  10.003  1.00  2.77           C  
ATOM    621  CG2 ILE A  46       5.719  -0.240  11.381  1.00  2.77           C  
ATOM    622  CD1 ILE A  46       5.847   2.846  11.111  1.00  2.77           C  
ATOM    623  H   ILE A  46       4.127   0.503   7.505  1.00  2.77           H  
ATOM    624  HA  ILE A  46       6.636  -0.510   8.762  1.00  2.77           H  
ATOM    625  HB  ILE A  46       4.280   0.805  10.162  1.00  2.77           H  
ATOM    626 1HG1 ILE A  46       7.194   1.608  10.018  1.00  2.77           H  
ATOM    627 2HG1 ILE A  46       5.912   2.341   9.056  1.00  2.77           H  
ATOM    628 1HG2 ILE A  46       5.533   0.382  12.247  1.00  2.77           H  
ATOM    629 2HG2 ILE A  46       5.123  -1.145  11.459  1.00  2.77           H  
ATOM    630 3HG2 ILE A  46       6.775  -0.506  11.344  1.00  2.77           H  
ATOM    631 1HD1 ILE A  46       6.453   3.740  10.964  1.00  2.77           H  
ATOM    632 2HD1 ILE A  46       4.792   3.116  11.092  1.00  2.77           H  
ATOM    633 3HD1 ILE A  46       6.089   2.407  12.067  1.00  2.77           H  
ATOM    634  N   GLU A  47       5.672  -2.709   9.273  1.00  2.92           N  
ATOM    635  CA  GLU A  47       5.131  -4.041   9.495  1.00  2.92           C  
ATOM    636  C   GLU A  47       5.665  -4.602  10.802  1.00  2.92           C  
ATOM    637  O   GLU A  47       6.867  -4.560  11.072  1.00  2.92           O  
ATOM    638  CB  GLU A  47       5.474  -4.978   8.328  1.00  2.92           C  
ATOM    639  CG  GLU A  47       4.885  -6.383   8.439  1.00  2.92           C  
ATOM    640  CD  GLU A  47       5.190  -7.248   7.241  1.00  2.92           C  
ATOM    641  OE1 GLU A  47       5.787  -6.766   6.314  1.00  2.92           O  
ATOM    642  OE2 GLU A  47       4.829  -8.401   7.257  1.00  2.92           O  
ATOM    643  H   GLU A  47       6.670  -2.564   9.322  1.00  2.92           H  
ATOM    644  HA  GLU A  47       4.045  -3.974   9.578  1.00  2.92           H  
ATOM    645 1HB  GLU A  47       5.119  -4.539   7.395  1.00  2.92           H  
ATOM    646 2HB  GLU A  47       6.557  -5.078   8.251  1.00  2.92           H  
ATOM    647 1HG  GLU A  47       5.279  -6.869   9.333  1.00  2.92           H  
ATOM    648 2HG  GLU A  47       3.809  -6.296   8.553  1.00  2.92           H  
ATOM    649  N   ILE A  48       4.754  -5.106  11.613  1.00  3.15           N  
ATOM    650  CA  ILE A  48       5.057  -5.696  12.905  1.00  3.15           C  
ATOM    651  C   ILE A  48       4.628  -7.148  12.887  1.00  3.15           C  
ATOM    652  O   ILE A  48       3.507  -7.435  12.481  1.00  3.15           O  
ATOM    653  CB  ILE A  48       4.310  -4.956  14.031  1.00  3.15           C  
ATOM    654  CG1 ILE A  48       4.727  -3.485  14.070  1.00  3.15           C  
ATOM    655  CG2 ILE A  48       4.555  -5.629  15.385  1.00  3.15           C  
ATOM    656  CD1 ILE A  48       3.880  -2.664  15.009  1.00  3.15           C  
ATOM    657  H   ILE A  48       3.789  -5.085  11.311  1.00  3.15           H  
ATOM    658  HA  ILE A  48       6.132  -5.647  13.084  1.00  3.15           H  
ATOM    659  HB  ILE A  48       3.243  -4.976  13.814  1.00  3.15           H  
ATOM    660 1HG1 ILE A  48       5.765  -3.415  14.365  1.00  3.15           H  
ATOM    661 2HG1 ILE A  48       4.626  -3.061  13.074  1.00  3.15           H  
ATOM    662 1HG2 ILE A  48       4.001  -5.101  16.162  1.00  3.15           H  
ATOM    663 2HG2 ILE A  48       4.222  -6.663  15.348  1.00  3.15           H  
ATOM    664 3HG2 ILE A  48       5.614  -5.606  15.618  1.00  3.15           H  
ATOM    665 1HD1 ILE A  48       4.205  -1.631  14.990  1.00  3.15           H  
ATOM    666 2HD1 ILE A  48       2.836  -2.718  14.697  1.00  3.15           H  
ATOM    667 3HD1 ILE A  48       3.976  -3.055  16.020  1.00  3.15           H  
ATOM    668  N   ARG A  49       5.504  -8.058  13.289  1.00  3.45           N  
ATOM    669  CA  ARG A  49       5.166  -9.480  13.296  1.00  3.45           C  
ATOM    670  C   ARG A  49       5.302 -10.068  14.680  1.00  3.45           C  
ATOM    671  O   ARG A  49       6.001  -9.516  15.532  1.00  3.45           O  
ATOM    672  CB  ARG A  49       6.027 -10.276  12.324  1.00  3.45           C  
ATOM    673  CG  ARG A  49       5.820  -9.917  10.876  1.00  3.45           C  
ATOM    674  CD  ARG A  49       6.560 -10.820   9.949  1.00  3.45           C  
ATOM    675  NE  ARG A  49       6.313 -10.467   8.556  1.00  3.45           N  
ATOM    676  CZ  ARG A  49       6.779 -11.121   7.480  1.00  3.45           C  
ATOM    677  NH1 ARG A  49       7.541 -12.185   7.604  1.00  3.45           N  
ATOM    678  NH2 ARG A  49       6.448 -10.666   6.290  1.00  3.45           N  
ATOM    679  H   ARG A  49       6.419  -7.764  13.604  1.00  3.45           H  
ATOM    680  HA  ARG A  49       4.129  -9.595  12.990  1.00  3.45           H  
ATOM    681 1HB  ARG A  49       7.078 -10.135  12.564  1.00  3.45           H  
ATOM    682 2HB  ARG A  49       5.805 -11.342  12.435  1.00  3.45           H  
ATOM    683 1HG  ARG A  49       4.772  -9.990  10.663  1.00  3.45           H  
ATOM    684 2HG  ARG A  49       6.151  -8.895  10.696  1.00  3.45           H  
ATOM    685 1HD  ARG A  49       7.631 -10.747  10.137  1.00  3.45           H  
ATOM    686 2HD  ARG A  49       6.230 -11.848  10.107  1.00  3.45           H  
ATOM    687  HE  ARG A  49       5.722  -9.647   8.357  1.00  3.45           H  
ATOM    688 1HH1 ARG A  49       7.785 -12.525   8.522  1.00  3.45           H  
ATOM    689 2HH1 ARG A  49       7.879 -12.661   6.781  1.00  3.45           H  
ATOM    690 1HH2 ARG A  49       5.846  -9.828   6.245  1.00  3.45           H  
ATOM    691 2HH2 ARG A  49       6.773 -11.121   5.454  1.00  3.45           H  
ATOM    692  N   ASP A  50       4.642 -11.200  14.902  1.00  3.77           N  
ATOM    693  CA  ASP A  50       4.744 -11.887  16.182  1.00  3.77           C  
ATOM    694  C   ASP A  50       6.128 -12.513  16.316  1.00  3.77           C  
ATOM    695  O   ASP A  50       6.850 -12.670  15.330  1.00  3.77           O  
ATOM    696  CB  ASP A  50       3.621 -12.923  16.315  1.00  3.77           C  
ATOM    697  CG  ASP A  50       3.331 -13.396  17.768  1.00  3.77           C  
ATOM    698  OD1 ASP A  50       4.071 -13.049  18.663  1.00  3.77           O  
ATOM    699  OD2 ASP A  50       2.330 -14.079  17.956  1.00  3.77           O  
ATOM    700  H   ASP A  50       4.062 -11.591  14.154  1.00  3.77           H  
ATOM    701  HA  ASP A  50       4.624 -11.152  16.980  1.00  3.77           H  
ATOM    702 1HB  ASP A  50       2.706 -12.501  15.901  1.00  3.77           H  
ATOM    703 2HB  ASP A  50       3.871 -13.795  15.712  1.00  3.77           H  
ATOM    704  N   VAL A  51       6.473 -12.927  17.524  1.00  4.08           N  
ATOM    705  CA  VAL A  51       7.808 -13.453  17.810  1.00  4.08           C  
ATOM    706  C   VAL A  51       8.125 -14.768  17.115  1.00  4.08           C  
ATOM    707  O   VAL A  51       9.283 -15.069  16.835  1.00  4.08           O  
ATOM    708  CB  VAL A  51       7.982 -13.619  19.332  1.00  4.08           C  
ATOM    709  CG1 VAL A  51       7.811 -12.267  19.996  1.00  4.08           C  
ATOM    710  CG2 VAL A  51       6.958 -14.619  19.888  1.00  4.08           C  
ATOM    711  H   VAL A  51       5.777 -12.829  18.264  1.00  4.08           H  
ATOM    712  HA  VAL A  51       8.532 -12.710  17.470  1.00  4.08           H  
ATOM    713  HB  VAL A  51       8.990 -13.970  19.544  1.00  4.08           H  
ATOM    714 1HG1 VAL A  51       7.948 -12.368  21.072  1.00  4.08           H  
ATOM    715 2HG1 VAL A  51       8.547 -11.570  19.598  1.00  4.08           H  
ATOM    716 3HG1 VAL A  51       6.803 -11.892  19.789  1.00  4.08           H  
ATOM    717 1HG2 VAL A  51       7.098 -14.711  20.964  1.00  4.08           H  
ATOM    718 2HG2 VAL A  51       5.948 -14.261  19.685  1.00  4.08           H  
ATOM    719 3HG2 VAL A  51       7.092 -15.593  19.436  1.00  4.08           H  
ATOM    720  N   ASN A  52       7.095 -15.547  16.822  1.00  4.32           N  
ATOM    721  CA  ASN A  52       7.272 -16.806  16.121  1.00  4.32           C  
ATOM    722  C   ASN A  52       7.156 -16.663  14.603  1.00  4.32           C  
ATOM    723  O   ASN A  52       7.225 -17.652  13.875  1.00  4.32           O  
ATOM    724  CB  ASN A  52       6.261 -17.794  16.661  1.00  4.32           C  
ATOM    725  CG  ASN A  52       4.830 -17.359  16.403  1.00  4.32           C  
ATOM    726  OD1 ASN A  52       4.562 -16.391  15.667  1.00  4.32           O  
ATOM    727  ND2 ASN A  52       3.903 -18.058  17.007  1.00  4.32           N  
ATOM    728  H   ASN A  52       6.170 -15.242  17.096  1.00  4.32           H  
ATOM    729  HA  ASN A  52       8.275 -17.179  16.333  1.00  4.32           H  
ATOM    730 1HB  ASN A  52       6.417 -18.769  16.195  1.00  4.32           H  
ATOM    731 2HB  ASN A  52       6.405 -17.914  17.735  1.00  4.32           H  
ATOM    732 1HD2 ASN A  52       2.939 -17.831  16.875  1.00  4.32           H  
ATOM    733 2HD2 ASN A  52       4.155 -18.831  17.586  1.00  4.32           H  
ATOM    734  N   LYS A  53       6.958 -15.430  14.130  1.00  4.45           N  
ATOM    735  CA  LYS A  53       6.783 -15.106  12.717  1.00  4.45           C  
ATOM    736  C   LYS A  53       5.648 -15.880  12.015  1.00  4.45           C  
ATOM    737  O   LYS A  53       5.652 -15.988  10.788  1.00  4.45           O  
ATOM    738  CB  LYS A  53       8.096 -15.310  11.964  1.00  4.45           C  
ATOM    739  CG  LYS A  53       9.245 -14.450  12.483  1.00  4.45           C  
ATOM    740  CD  LYS A  53      10.505 -14.636  11.650  1.00  4.45           C  
ATOM    741  CE  LYS A  53      11.656 -13.800  12.193  1.00  4.45           C  
ATOM    742  NZ  LYS A  53      12.907 -14.002  11.411  1.00  4.45           N  
ATOM    743  H   LYS A  53       6.940 -14.642  14.773  1.00  4.45           H  
ATOM    744  HA  LYS A  53       6.532 -14.045  12.661  1.00  4.45           H  
ATOM    745 1HB  LYS A  53       8.400 -16.354  12.023  1.00  4.45           H  
ATOM    746 2HB  LYS A  53       7.949 -15.073  10.911  1.00  4.45           H  
ATOM    747 1HG  LYS A  53       8.949 -13.400  12.462  1.00  4.45           H  
ATOM    748 2HG  LYS A  53       9.459 -14.724  13.520  1.00  4.45           H  
ATOM    749 1HD  LYS A  53      10.795 -15.688  11.661  1.00  4.45           H  
ATOM    750 2HD  LYS A  53      10.309 -14.342  10.620  1.00  4.45           H  
ATOM    751 1HE  LYS A  53      11.380 -12.747  12.154  1.00  4.45           H  
ATOM    752 2HE  LYS A  53      11.839 -14.079  13.232  1.00  4.45           H  
ATOM    753 1HZ  LYS A  53      13.644 -13.432  11.801  1.00  4.45           H  
ATOM    754 2HZ  LYS A  53      13.177 -14.975  11.451  1.00  4.45           H  
ATOM    755 3HZ  LYS A  53      12.750 -13.736  10.449  1.00  4.45           H  
ATOM    756  N   GLU A  54       4.643 -16.356  12.767  1.00  4.50           N  
ATOM    757  CA  GLU A  54       3.511 -17.072  12.171  1.00  4.50           C  
ATOM    758  C   GLU A  54       2.386 -16.140  11.734  1.00  4.50           C  
ATOM    759  O   GLU A  54       1.439 -16.565  11.069  1.00  4.50           O  
ATOM    760  CB  GLU A  54       2.947 -18.132  13.129  1.00  4.50           C  
ATOM    761  CG  GLU A  54       3.890 -19.308  13.432  1.00  4.50           C  
ATOM    762  CD  GLU A  54       3.284 -20.331  14.387  1.00  4.50           C  
ATOM    763  OE1 GLU A  54       2.176 -20.121  14.827  1.00  4.50           O  
ATOM    764  OE2 GLU A  54       3.925 -21.322  14.662  1.00  4.50           O  
ATOM    765  H   GLU A  54       4.688 -16.257  13.778  1.00  4.50           H  
ATOM    766  HA  GLU A  54       3.875 -17.591  11.283  1.00  4.50           H  
ATOM    767 1HB  GLU A  54       2.686 -17.658  14.074  1.00  4.50           H  
ATOM    768 2HB  GLU A  54       2.030 -18.542  12.710  1.00  4.50           H  
ATOM    769 1HG  GLU A  54       4.141 -19.805  12.497  1.00  4.50           H  
ATOM    770 2HG  GLU A  54       4.812 -18.919  13.857  1.00  4.50           H  
ATOM    771  N   LYS A  55       2.473 -14.875  12.124  1.00  4.49           N  
ATOM    772  CA  LYS A  55       1.447 -13.908  11.772  1.00  4.49           C  
ATOM    773  C   LYS A  55       1.958 -12.480  11.812  1.00  4.49           C  
ATOM    774  O   LYS A  55       2.916 -12.156  12.532  1.00  4.49           O  
ATOM    775  CB  LYS A  55       0.213 -14.035  12.676  1.00  4.49           C  
ATOM    776  CG  LYS A  55       0.410 -13.745  14.177  1.00  4.49           C  
ATOM    777  CD  LYS A  55      -0.923 -13.979  14.919  1.00  4.49           C  
ATOM    778  CE  LYS A  55      -0.905 -13.553  16.403  1.00  4.49           C  
ATOM    779  NZ  LYS A  55      -0.081 -14.445  17.265  1.00  4.49           N  
ATOM    780  H   LYS A  55       3.274 -14.592  12.662  1.00  4.49           H  
ATOM    781  HA  LYS A  55       1.132 -14.108  10.747  1.00  4.49           H  
ATOM    782 1HB  LYS A  55      -0.553 -13.341  12.324  1.00  4.49           H  
ATOM    783 2HB  LYS A  55      -0.199 -15.040  12.584  1.00  4.49           H  
ATOM    784 1HG  LYS A  55       1.182 -14.398  14.594  1.00  4.49           H  
ATOM    785 2HG  LYS A  55       0.716 -12.707  14.308  1.00  4.49           H  
ATOM    786 1HD  LYS A  55      -1.714 -13.426  14.409  1.00  4.49           H  
ATOM    787 2HD  LYS A  55      -1.167 -15.040  14.873  1.00  4.49           H  
ATOM    788 1HE  LYS A  55      -0.514 -12.539  16.479  1.00  4.49           H  
ATOM    789 2HE  LYS A  55      -1.929 -13.567  16.772  1.00  4.49           H  
ATOM    790 1HZ  LYS A  55      -0.111 -14.118  18.218  1.00  4.49           H  
ATOM    791 2HZ  LYS A  55      -0.424 -15.384  17.227  1.00  4.49           H  
ATOM    792 3HZ  LYS A  55       0.897 -14.438  16.990  1.00  4.49           H  
ATOM    793  N   VAL A  56       1.259 -11.627  11.071  1.00  4.47           N  
ATOM    794  CA  VAL A  56       1.502 -10.194  11.035  1.00  4.47           C  
ATOM    795  C   VAL A  56       0.516  -9.515  11.973  1.00  4.47           C  
ATOM    796  O   VAL A  56      -0.674  -9.837  11.975  1.00  4.47           O  
ATOM    797  CB  VAL A  56       1.347  -9.642   9.605  1.00  4.47           C  
ATOM    798  CG1 VAL A  56       1.567  -8.132   9.606  1.00  4.47           C  
ATOM    799  CG2 VAL A  56       2.341 -10.335   8.670  1.00  4.47           C  
ATOM    800  H   VAL A  56       0.506 -11.995  10.506  1.00  4.47           H  
ATOM    801  HA  VAL A  56       2.511  -9.990  11.381  1.00  4.47           H  
ATOM    802  HB  VAL A  56       0.333  -9.827   9.257  1.00  4.47           H  
ATOM    803 1HG1 VAL A  56       1.450  -7.746   8.594  1.00  4.47           H  
ATOM    804 2HG1 VAL A  56       0.846  -7.647  10.260  1.00  4.47           H  
ATOM    805 3HG1 VAL A  56       2.578  -7.920   9.960  1.00  4.47           H  
ATOM    806 1HG2 VAL A  56       2.218  -9.944   7.658  1.00  4.47           H  
ATOM    807 2HG2 VAL A  56       3.345 -10.142   8.994  1.00  4.47           H  
ATOM    808 3HG2 VAL A  56       2.160 -11.408   8.668  1.00  4.47           H  
ATOM    809  N   VAL A  57       1.020  -8.623  12.800  1.00  4.47           N  
ATOM    810  CA  VAL A  57       0.220  -7.914  13.776  1.00  4.47           C  
ATOM    811  C   VAL A  57      -0.494  -6.737  13.123  1.00  4.47           C  
ATOM    812  O   VAL A  57       0.128  -5.909  12.460  1.00  4.47           O  
ATOM    813  CB  VAL A  57       1.144  -7.427  14.897  1.00  4.47           C  
ATOM    814  CG1 VAL A  57       0.390  -6.610  15.914  1.00  4.47           C  
ATOM    815  CG2 VAL A  57       1.826  -8.642  15.527  1.00  4.47           C  
ATOM    816  H   VAL A  57       2.006  -8.393  12.730  1.00  4.47           H  
ATOM    817  HA  VAL A  57      -0.518  -8.601  14.189  1.00  4.47           H  
ATOM    818  HB  VAL A  57       1.893  -6.783  14.468  1.00  4.47           H  
ATOM    819 1HG1 VAL A  57       1.081  -6.264  16.682  1.00  4.47           H  
ATOM    820 2HG1 VAL A  57      -0.064  -5.750  15.422  1.00  4.47           H  
ATOM    821 3HG1 VAL A  57      -0.387  -7.221  16.370  1.00  4.47           H  
ATOM    822 1HG2 VAL A  57       2.517  -8.316  16.305  1.00  4.47           H  
ATOM    823 2HG2 VAL A  57       1.075  -9.299  15.959  1.00  4.47           H  
ATOM    824 3HG2 VAL A  57       2.376  -9.177  14.757  1.00  4.47           H  
ATOM    825  N   GLY A  58      -1.808  -6.670  13.280  1.00  4.51           N  
ATOM    826  CA  GLY A  58      -2.564  -5.586  12.668  1.00  4.51           C  
ATOM    827  C   GLY A  58      -2.742  -5.827  11.172  1.00  4.51           C  
ATOM    828  O   GLY A  58      -3.854  -5.744  10.649  1.00  4.51           O  
ATOM    829  H   GLY A  58      -2.282  -7.378  13.822  1.00  4.51           H  
ATOM    830 1HA  GLY A  58      -3.539  -5.505  13.147  1.00  4.51           H  
ATOM    831 2HA  GLY A  58      -2.044  -4.642  12.830  1.00  4.51           H  
TER     832
ENDMDL

REMARK ID 699508 MODEL 2 C2 DENV4
PFRMAT TS
TARGET C2 DENV4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.363   1.606  -1.050  1.00  3.33           N  
ATOM      2  CA  GLU A   1       0.676   1.287  -0.079  1.00  3.33           C  
ATOM      3  C   GLU A   1       1.729   2.384  -0.046  1.00  3.33           C  
ATOM      4  O   GLU A   1       1.601   3.403  -0.729  1.00  3.33           O  
ATOM      5  CB  GLU A   1       1.322  -0.071  -0.394  1.00  3.33           C  
ATOM      6  CG  GLU A   1       0.352  -1.262  -0.306  1.00  3.33           C  
ATOM      7  CD  GLU A   1       1.006  -2.614  -0.554  1.00  3.33           C  
ATOM      8  OE1 GLU A   1       2.162  -2.650  -0.895  1.00  3.33           O  
ATOM      9  OE2 GLU A   1       0.333  -3.608  -0.399  1.00  3.33           O  
ATOM     10 1H   GLU A   1      -0.798   0.754  -1.372  1.00  3.33           H  
ATOM     11 2H   GLU A   1      -1.057   2.198  -0.618  1.00  3.33           H  
ATOM     12 3H   GLU A   1       0.053   2.091  -1.833  1.00  3.33           H  
ATOM     13  HA  GLU A   1       0.219   1.231   0.910  1.00  3.33           H  
ATOM     14 1HB  GLU A   1       1.742  -0.049  -1.399  1.00  3.33           H  
ATOM     15 2HB  GLU A   1       2.142  -0.264   0.297  1.00  3.33           H  
ATOM     16 1HG  GLU A   1      -0.101  -1.271   0.684  1.00  3.33           H  
ATOM     17 2HG  GLU A   1      -0.443  -1.115  -1.035  1.00  3.33           H  
ATOM     18  N   LEU A   2       2.758   2.183   0.766  1.00  3.13           N  
ATOM     19  CA  LEU A   2       3.839   3.149   0.899  1.00  3.13           C  
ATOM     20  C   LEU A   2       5.088   2.614   0.231  1.00  3.13           C  
ATOM     21  O   LEU A   2       5.457   1.467   0.485  1.00  3.13           O  
ATOM     22  CB  LEU A   2       4.176   3.353   2.382  1.00  3.13           C  
ATOM     23  CG  LEU A   2       3.189   4.158   3.232  1.00  3.13           C  
ATOM     24  CD1 LEU A   2       1.979   3.301   3.557  1.00  3.13           C  
ATOM     25  CD2 LEU A   2       3.884   4.615   4.501  1.00  3.13           C  
ATOM     26  H   LEU A   2       2.805   1.331   1.307  1.00  3.13           H  
ATOM     27  HA  LEU A   2       3.555   4.091   0.430  1.00  3.13           H  
ATOM     28 1HB  LEU A   2       4.252   2.378   2.834  1.00  3.13           H  
ATOM     29 2HB  LEU A   2       5.151   3.821   2.451  1.00  3.13           H  
ATOM     30  HG  LEU A   2       2.846   5.021   2.676  1.00  3.13           H  
ATOM     31 1HD1 LEU A   2       1.279   3.881   4.159  1.00  3.13           H  
ATOM     32 2HD1 LEU A   2       1.489   2.990   2.654  1.00  3.13           H  
ATOM     33 3HD1 LEU A   2       2.297   2.422   4.117  1.00  3.13           H  
ATOM     34 1HD2 LEU A   2       3.188   5.191   5.108  1.00  3.13           H  
ATOM     35 2HD2 LEU A   2       4.222   3.753   5.066  1.00  3.13           H  
ATOM     36 3HD2 LEU A   2       4.737   5.232   4.252  1.00  3.13           H  
ATOM     37  N   GLU A   3       5.734   3.414  -0.617  1.00  2.97           N  
ATOM     38  CA  GLU A   3       6.986   2.965  -1.211  1.00  2.97           C  
ATOM     39  C   GLU A   3       8.055   4.075  -1.243  1.00  2.97           C  
ATOM     40  O   GLU A   3       7.737   5.219  -1.583  1.00  2.97           O  
ATOM     41  CB  GLU A   3       6.780   2.476  -2.653  1.00  2.97           C  
ATOM     42  CG  GLU A   3       5.930   1.215  -2.822  1.00  2.97           C  
ATOM     43  CD  GLU A   3       5.820   0.765  -4.272  1.00  2.97           C  
ATOM     44  OE1 GLU A   3       6.374   1.417  -5.124  1.00  2.97           O  
ATOM     45  OE2 GLU A   3       5.184  -0.233  -4.520  1.00  2.97           O  
ATOM     46  H   GLU A   3       5.377   4.338  -0.818  1.00  2.97           H  
ATOM     47  HA  GLU A   3       7.307   2.124  -0.621  1.00  2.97           H  
ATOM     48 1HB  GLU A   3       6.305   3.268  -3.231  1.00  2.97           H  
ATOM     49 2HB  GLU A   3       7.750   2.292  -3.105  1.00  2.97           H  
ATOM     50 1HG  GLU A   3       6.372   0.413  -2.231  1.00  2.97           H  
ATOM     51 2HG  GLU A   3       4.929   1.404  -2.436  1.00  2.97           H  
ATOM     52  N   PRO A   4       9.317   3.749  -0.920  1.00  2.85           N  
ATOM     53  CA  PRO A   4      10.504   4.565  -1.027  1.00  2.85           C  
ATOM     54  C   PRO A   4      11.081   4.561  -2.442  1.00  2.85           C  
ATOM     55  O   PRO A   4      10.578   3.842  -3.295  1.00  2.85           O  
ATOM     56  CB  PRO A   4      11.428   3.888  -0.030  1.00  2.85           C  
ATOM     57  CG  PRO A   4      11.073   2.463  -0.092  1.00  2.85           C  
ATOM     58  CD  PRO A   4       9.587   2.447  -0.275  1.00  2.85           C  
ATOM     59  HA  PRO A   4      10.231   5.572  -0.708  1.00  2.85           H  
ATOM     60 1HB  PRO A   4      12.440   4.041  -0.331  1.00  2.85           H  
ATOM     61 2HB  PRO A   4      11.299   4.329   0.956  1.00  2.85           H  
ATOM     62 1HG  PRO A   4      11.607   1.995  -0.920  1.00  2.85           H  
ATOM     63 2HG  PRO A   4      11.393   1.953   0.823  1.00  2.85           H  
ATOM     64 1HD  PRO A   4       9.336   1.618  -0.923  1.00  2.85           H  
ATOM     65 2HD  PRO A   4       9.098   2.395   0.704  1.00  2.85           H  
ATOM     66  N   PRO A   5      12.048   5.447  -2.751  1.00  2.79           N  
ATOM     67  CA  PRO A   5      12.956   5.380  -3.896  1.00  2.79           C  
ATOM     68  C   PRO A   5      13.688   4.041  -4.020  1.00  2.79           C  
ATOM     69  O   PRO A   5      13.903   3.562  -5.135  1.00  2.79           O  
ATOM     70  CB  PRO A   5      13.948   6.505  -3.575  1.00  2.79           C  
ATOM     71  CG  PRO A   5      13.129   7.497  -2.796  1.00  2.79           C  
ATOM     72  CD  PRO A   5      12.184   6.670  -1.960  1.00  2.79           C  
ATOM     73  HA  PRO A   5      12.396   5.600  -4.815  1.00  2.79           H  
ATOM     74 1HB  PRO A   5      14.810   6.102  -3.003  1.00  2.79           H  
ATOM     75 2HB  PRO A   5      14.359   6.920  -4.507  1.00  2.79           H  
ATOM     76 1HG  PRO A   5      13.786   8.131  -2.179  1.00  2.79           H  
ATOM     77 2HG  PRO A   5      12.596   8.170  -3.480  1.00  2.79           H  
ATOM     78 1HD  PRO A   5      12.609   6.469  -0.996  1.00  2.79           H  
ATOM     79 2HD  PRO A   5      11.223   7.196  -1.895  1.00  2.79           H  
ATOM     80  N   PHE A   6      13.973   3.404  -2.869  1.00  2.77           N  
ATOM     81  CA  PHE A   6      14.686   2.122  -2.773  1.00  2.77           C  
ATOM     82  C   PHE A   6      16.138   2.331  -3.169  1.00  2.77           C  
ATOM     83  O   PHE A   6      16.475   3.338  -3.769  1.00  2.77           O  
ATOM     84  CB  PHE A   6      14.084   1.004  -3.647  1.00  2.77           C  
ATOM     85  CG  PHE A   6      12.698   0.534  -3.267  1.00  2.77           C  
ATOM     86  CD1 PHE A   6      11.582   1.060  -3.884  1.00  2.77           C  
ATOM     87  CD2 PHE A   6      12.516  -0.452  -2.303  1.00  2.77           C  
ATOM     88  CE1 PHE A   6      10.315   0.623  -3.562  1.00  2.77           C  
ATOM     89  CE2 PHE A   6      11.245  -0.894  -1.975  1.00  2.77           C  
ATOM     90  CZ  PHE A   6      10.143  -0.354  -2.612  1.00  2.77           C  
ATOM     91  H   PHE A   6      13.800   3.891  -1.988  1.00  2.77           H  
ATOM     92  HA  PHE A   6      14.661   1.791  -1.733  1.00  2.77           H  
ATOM     93 1HB  PHE A   6      14.072   1.281  -4.689  1.00  2.77           H  
ATOM     94 2HB  PHE A   6      14.739   0.139  -3.583  1.00  2.77           H  
ATOM     95  HD1 PHE A   6      11.709   1.837  -4.641  1.00  2.77           H  
ATOM     96  HD2 PHE A   6      13.386  -0.880  -1.806  1.00  2.77           H  
ATOM     97  HE1 PHE A   6       9.449   1.057  -4.065  1.00  2.77           H  
ATOM     98  HE2 PHE A   6      11.115  -1.668  -1.219  1.00  2.77           H  
ATOM     99  HZ  PHE A   6       9.138  -0.695  -2.361  1.00  2.77           H  
ATOM    100  N   GLY A   7      17.017   1.413  -2.772  1.00  2.79           N  
ATOM    101  CA  GLY A   7      18.462   1.565  -3.001  1.00  2.79           C  
ATOM    102  C   GLY A   7      19.129   2.174  -1.762  1.00  2.79           C  
ATOM    103  O   GLY A   7      20.354   2.169  -1.618  1.00  2.79           O  
ATOM    104  H   GLY A   7      16.689   0.591  -2.284  1.00  2.79           H  
ATOM    105 1HA  GLY A   7      18.904   0.594  -3.223  1.00  2.79           H  
ATOM    106 2HA  GLY A   7      18.633   2.207  -3.864  1.00  2.79           H  
ATOM    107  N   ASP A   8      18.287   2.676  -0.868  1.00  2.84           N  
ATOM    108  CA  ASP A   8      18.667   3.280   0.394  1.00  2.84           C  
ATOM    109  C   ASP A   8      18.325   2.271   1.484  1.00  2.84           C  
ATOM    110  O   ASP A   8      17.402   1.472   1.309  1.00  2.84           O  
ATOM    111  CB  ASP A   8      17.825   4.535   0.650  1.00  2.84           C  
ATOM    112  CG  ASP A   8      17.965   5.684  -0.404  1.00  2.84           C  
ATOM    113  OD1 ASP A   8      19.038   6.216  -0.573  1.00  2.84           O  
ATOM    114  OD2 ASP A   8      16.965   6.032  -1.005  1.00  2.84           O  
ATOM    115  H   ASP A   8      17.309   2.634  -1.092  1.00  2.84           H  
ATOM    116  HA  ASP A   8      19.735   3.498   0.407  1.00  2.84           H  
ATOM    117 1HB  ASP A   8      16.798   4.227   0.695  1.00  2.84           H  
ATOM    118 2HB  ASP A   8      18.069   4.929   1.641  1.00  2.84           H  
ATOM    119  N   SER A   9      19.023   2.321   2.609  1.00  2.92           N  
ATOM    120  CA  SER A   9      18.631   1.504   3.751  1.00  2.92           C  
ATOM    121  C   SER A   9      17.582   2.260   4.550  1.00  2.92           C  
ATOM    122  O   SER A   9      17.423   3.462   4.363  1.00  2.92           O  
ATOM    123  CB  SER A   9      19.827   1.204   4.626  1.00  2.92           C  
ATOM    124  OG  SER A   9      20.294   2.370   5.238  1.00  2.92           O  
ATOM    125  H   SER A   9      19.801   2.957   2.694  1.00  2.92           H  
ATOM    126  HA  SER A   9      18.197   0.569   3.395  1.00  2.92           H  
ATOM    127 1HB  SER A   9      19.546   0.478   5.387  1.00  2.92           H  
ATOM    128 2HB  SER A   9      20.620   0.760   4.024  1.00  2.92           H  
ATOM    129  HG  SER A   9      19.535   2.741   5.705  1.00  2.92           H  
ATOM    130  N   TYR A  10      16.885   1.578   5.452  1.00  3.03           N  
ATOM    131  CA  TYR A  10      15.939   2.250   6.349  1.00  3.03           C  
ATOM    132  C   TYR A  10      15.562   1.356   7.516  1.00  3.03           C  
ATOM    133  O   TYR A  10      15.792   0.146   7.468  1.00  3.03           O  
ATOM    134  CB  TYR A  10      14.689   2.742   5.613  1.00  3.03           C  
ATOM    135  CG  TYR A  10      13.853   1.736   4.900  1.00  3.03           C  
ATOM    136  CD1 TYR A  10      12.868   1.052   5.585  1.00  3.03           C  
ATOM    137  CD2 TYR A  10      14.023   1.540   3.539  1.00  3.03           C  
ATOM    138  CE1 TYR A  10      12.051   0.164   4.915  1.00  3.03           C  
ATOM    139  CE2 TYR A  10      13.207   0.657   2.865  1.00  3.03           C  
ATOM    140  CZ  TYR A  10      12.220  -0.029   3.549  1.00  3.03           C  
ATOM    141  OH  TYR A  10      11.394  -0.903   2.881  1.00  3.03           O  
ATOM    142  H   TYR A  10      17.028   0.583   5.541  1.00  3.03           H  
ATOM    143  HA  TYR A  10      16.430   3.131   6.767  1.00  3.03           H  
ATOM    144 1HB  TYR A  10      14.041   3.256   6.319  1.00  3.03           H  
ATOM    145 2HB  TYR A  10      14.996   3.473   4.891  1.00  3.03           H  
ATOM    146  HD1 TYR A  10      12.731   1.222   6.655  1.00  3.03           H  
ATOM    147  HD2 TYR A  10      14.797   2.091   2.999  1.00  3.03           H  
ATOM    148  HE1 TYR A  10      11.269  -0.370   5.455  1.00  3.03           H  
ATOM    149  HE2 TYR A  10      13.336   0.506   1.793  1.00  3.03           H  
ATOM    150  HH  TYR A  10      10.763  -1.280   3.502  1.00  3.03           H  
ATOM    151  N   GLY A  11      14.962   1.936   8.558  1.00  3.20           N  
ATOM    152  CA  GLY A  11      14.486   1.068   9.635  1.00  3.20           C  
ATOM    153  C   GLY A  11      13.881   1.743  10.865  1.00  3.20           C  
ATOM    154  O   GLY A  11      13.880   2.971  11.022  1.00  3.20           O  
ATOM    155  H   GLY A  11      14.830   2.950   8.559  1.00  3.20           H  
ATOM    156 1HA  GLY A  11      13.746   0.386   9.217  1.00  3.20           H  
ATOM    157 2HA  GLY A  11      15.315   0.440   9.959  1.00  3.20           H  
ATOM    158  N   GLY A  12      13.401   0.900  11.781  1.00  3.41           N  
ATOM    159  CA  GLY A  12      12.720   1.320  13.007  1.00  3.41           C  
ATOM    160  C   GLY A  12      13.663   2.003  13.977  1.00  3.41           C  
ATOM    161  O   GLY A  12      14.187   1.388  14.905  1.00  3.41           O  
ATOM    162  H   GLY A  12      13.478  -0.090  11.599  1.00  3.41           H  
ATOM    163 1HA  GLY A  12      11.904   1.998  12.762  1.00  3.41           H  
ATOM    164 2HA  GLY A  12      12.272   0.451  13.489  1.00  3.41           H  
ATOM    165  N   GLY A  13      13.906   3.279  13.704  1.00  3.66           N  
ATOM    166  CA  GLY A  13      14.810   4.128  14.468  1.00  3.66           C  
ATOM    167  C   GLY A  13      14.399   4.233  15.931  1.00  3.66           C  
ATOM    168  O   GLY A  13      15.250   4.379  16.812  1.00  3.66           O  
ATOM    169  H   GLY A  13      13.399   3.668  12.912  1.00  3.66           H  
ATOM    170 1HA  GLY A  13      15.823   3.734  14.396  1.00  3.66           H  
ATOM    171 2HA  GLY A  13      14.820   5.119  14.024  1.00  3.66           H  
ATOM    172  N   SER A  14      13.089   4.167  16.183  1.00  3.93           N  
ATOM    173  CA  SER A  14      12.570   4.246  17.546  1.00  3.93           C  
ATOM    174  C   SER A  14      11.185   3.623  17.700  1.00  3.93           C  
ATOM    175  O   SER A  14      10.347   3.678  16.798  1.00  3.93           O  
ATOM    176  CB  SER A  14      12.526   5.689  18.013  1.00  3.93           C  
ATOM    177  OG  SER A  14      12.006   5.778  19.307  1.00  3.93           O  
ATOM    178  H   SER A  14      12.452   4.074  15.390  1.00  3.93           H  
ATOM    179  HA  SER A  14      13.254   3.699  18.196  1.00  3.93           H  
ATOM    180 1HB  SER A  14      13.530   6.113  17.990  1.00  3.93           H  
ATOM    181 2HB  SER A  14      11.913   6.269  17.335  1.00  3.93           H  
ATOM    182  HG  SER A  14      11.159   5.318  19.281  1.00  3.93           H  
ATOM    183  N   MET A  15      10.931   3.047  18.871  1.00  4.20           N  
ATOM    184  CA  MET A  15       9.609   2.506  19.178  1.00  4.20           C  
ATOM    185  C   MET A  15       9.217   2.825  20.611  1.00  4.20           C  
ATOM    186  O   MET A  15      10.046   2.744  21.521  1.00  4.20           O  
ATOM    187  CB  MET A  15       9.541   1.000  18.930  1.00  4.20           C  
ATOM    188  CG  MET A  15       8.161   0.395  19.210  1.00  4.20           C  
ATOM    189  SD  MET A  15       8.027  -1.330  18.730  1.00  4.20           S  
ATOM    190  CE  MET A  15       8.984  -2.093  20.022  1.00  4.20           C  
ATOM    191  H   MET A  15      11.660   3.004  19.572  1.00  4.20           H  
ATOM    192  HA  MET A  15       8.889   2.987  18.530  1.00  4.20           H  
ATOM    193 1HB  MET A  15       9.792   0.791  17.890  1.00  4.20           H  
ATOM    194 2HB  MET A  15      10.269   0.489  19.560  1.00  4.20           H  
ATOM    195 1HG  MET A  15       7.949   0.464  20.275  1.00  4.20           H  
ATOM    196 2HG  MET A  15       7.403   0.968  18.683  1.00  4.20           H  
ATOM    197 1HE  MET A  15       9.000  -3.173  19.874  1.00  4.20           H  
ATOM    198 2HE  MET A  15      10.004  -1.706  19.996  1.00  4.20           H  
ATOM    199 3HE  MET A  15       8.534  -1.866  20.989  1.00  4.20           H  
ATOM    200  N   ALA A  16       7.951   3.184  20.813  1.00  4.46           N  
ATOM    201  CA  ALA A  16       7.491   3.496  22.160  1.00  4.46           C  
ATOM    202  C   ALA A  16       6.017   3.216  22.390  1.00  4.46           C  
ATOM    203  O   ALA A  16       5.199   3.250  21.470  1.00  4.46           O  
ATOM    204  CB  ALA A  16       7.742   4.964  22.447  1.00  4.46           C  
ATOM    205  H   ALA A  16       7.328   3.258  20.008  1.00  4.46           H  
ATOM    206  HA  ALA A  16       8.061   2.885  22.859  1.00  4.46           H  
ATOM    207 1HB  ALA A  16       7.432   5.190  23.469  1.00  4.46           H  
ATOM    208 2HB  ALA A  16       8.804   5.183  22.330  1.00  4.46           H  
ATOM    209 3HB  ALA A  16       7.165   5.570  21.750  1.00  4.46           H  
ATOM    210  N   GLU A  17       5.675   2.966  23.649  1.00  4.66           N  
ATOM    211  CA  GLU A  17       4.280   2.817  24.039  1.00  4.66           C  
ATOM    212  C   GLU A  17       3.773   4.140  24.593  1.00  4.66           C  
ATOM    213  O   GLU A  17       4.372   4.708  25.510  1.00  4.66           O  
ATOM    214  CB  GLU A  17       4.119   1.686  25.060  1.00  4.66           C  
ATOM    215  CG  GLU A  17       2.670   1.426  25.510  1.00  4.66           C  
ATOM    216  CD  GLU A  17       2.552   0.261  26.482  1.00  4.66           C  
ATOM    217  OE1 GLU A  17       3.541  -0.393  26.709  1.00  4.66           O  
ATOM    218  OE2 GLU A  17       1.479   0.033  26.996  1.00  4.66           O  
ATOM    219  H   GLU A  17       6.393   2.914  24.359  1.00  4.66           H  
ATOM    220  HA  GLU A  17       3.684   2.575  23.161  1.00  4.66           H  
ATOM    221 1HB  GLU A  17       4.507   0.760  24.637  1.00  4.66           H  
ATOM    222 2HB  GLU A  17       4.707   1.914  25.948  1.00  4.66           H  
ATOM    223 1HG  GLU A  17       2.283   2.327  25.990  1.00  4.66           H  
ATOM    224 2HG  GLU A  17       2.054   1.230  24.628  1.00  4.66           H  
ATOM    225  N   THR A  18       2.693   4.636  24.010  1.00  4.79           N  
ATOM    226  CA  THR A  18       2.088   5.896  24.410  1.00  4.79           C  
ATOM    227  C   THR A  18       1.147   5.743  25.595  1.00  4.79           C  
ATOM    228  O   THR A  18       0.739   4.635  25.946  1.00  4.79           O  
ATOM    229  CB  THR A  18       1.336   6.502  23.224  1.00  4.79           C  
ATOM    230  OG1 THR A  18       0.287   5.614  22.845  1.00  4.79           O  
ATOM    231  CG2 THR A  18       2.282   6.682  22.058  1.00  4.79           C  
ATOM    232  H   THR A  18       2.263   4.124  23.238  1.00  4.79           H  
ATOM    233  HA  THR A  18       2.884   6.583  24.699  1.00  4.79           H  
ATOM    234  HB  THR A  18       0.909   7.462  23.507  1.00  4.79           H  
ATOM    235  HG1 THR A  18       0.712   4.847  22.386  1.00  4.79           H  
ATOM    236 1HG2 THR A  18       1.739   7.101  21.214  1.00  4.79           H  
ATOM    237 2HG2 THR A  18       3.088   7.355  22.343  1.00  4.79           H  
ATOM    238 3HG2 THR A  18       2.701   5.713  21.780  1.00  4.79           H  
ATOM    239  N   GLN A  19       0.728   6.876  26.156  1.00  4.80           N  
ATOM    240  CA  GLN A  19      -0.204   6.929  27.288  1.00  4.80           C  
ATOM    241  C   GLN A  19      -1.602   6.395  26.950  1.00  4.80           C  
ATOM    242  O   GLN A  19      -2.421   6.172  27.840  1.00  4.80           O  
ATOM    243  CB  GLN A  19      -0.310   8.367  27.812  1.00  4.80           C  
ATOM    244  CG  GLN A  19      -1.008   9.330  26.864  1.00  4.80           C  
ATOM    245  CD  GLN A  19      -0.065   9.929  25.834  1.00  4.80           C  
ATOM    246  OE1 GLN A  19       0.930   9.301  25.449  1.00  4.80           O  
ATOM    247  NE2 GLN A  19      -0.373  11.140  25.378  1.00  4.80           N  
ATOM    248  H   GLN A  19       1.098   7.747  25.803  1.00  4.80           H  
ATOM    249  HA  GLN A  19       0.202   6.305  28.084  1.00  4.80           H  
ATOM    250 1HB  GLN A  19      -0.859   8.369  28.753  1.00  4.80           H  
ATOM    251 2HB  GLN A  19       0.688   8.757  28.016  1.00  4.80           H  
ATOM    252 1HG  GLN A  19      -1.803   8.816  26.354  1.00  4.80           H  
ATOM    253 2HG  GLN A  19      -1.425  10.149  27.449  1.00  4.80           H  
ATOM    254 1HE2 GLN A  19       0.209  11.584  24.696  1.00  4.80           H  
ATOM    255 2HE2 GLN A  19      -1.196  11.605  25.711  1.00  4.80           H  
ATOM    256  N   HIS A  20      -1.869   6.197  25.661  1.00  4.67           N  
ATOM    257  CA  HIS A  20      -3.150   5.694  25.199  1.00  4.67           C  
ATOM    258  C   HIS A  20      -3.086   4.192  24.898  1.00  4.67           C  
ATOM    259  O   HIS A  20      -4.048   3.609  24.395  1.00  4.67           O  
ATOM    260  CB  HIS A  20      -3.571   6.452  23.940  1.00  4.67           C  
ATOM    261  CG  HIS A  20      -3.762   7.919  24.172  1.00  4.67           C  
ATOM    262  ND1 HIS A  20      -4.798   8.429  24.928  1.00  4.67           N  
ATOM    263  CD2 HIS A  20      -3.042   8.985  23.752  1.00  4.67           C  
ATOM    264  CE1 HIS A  20      -4.705   9.747  24.962  1.00  4.67           C  
ATOM    265  NE2 HIS A  20      -3.649  10.109  24.258  1.00  4.67           N  
ATOM    266  H   HIS A  20      -1.149   6.404  24.982  1.00  4.67           H  
ATOM    267  HA  HIS A  20      -3.906   5.851  25.968  1.00  4.67           H  
ATOM    268 1HB  HIS A  20      -2.806   6.323  23.170  1.00  4.67           H  
ATOM    269 2HB  HIS A  20      -4.501   6.036  23.555  1.00  4.67           H  
ATOM    270  HD1 HIS A  20      -5.511   7.901  25.390  1.00  4.67           H  
ATOM    271  HD2 HIS A  20      -2.142   9.077  23.140  1.00  4.67           H  
ATOM    272  HE1 HIS A  20      -5.434  10.341  25.513  1.00  4.67           H  
ATOM    273  N   GLY A  21      -1.938   3.567  25.181  1.00  4.38           N  
ATOM    274  CA  GLY A  21      -1.725   2.134  24.959  1.00  4.38           C  
ATOM    275  C   GLY A  21      -1.308   1.777  23.528  1.00  4.38           C  
ATOM    276  O   GLY A  21      -1.092   0.607  23.210  1.00  4.38           O  
ATOM    277  H   GLY A  21      -1.158   4.089  25.584  1.00  4.38           H  
ATOM    278 1HA  GLY A  21      -0.950   1.788  25.648  1.00  4.38           H  
ATOM    279 2HA  GLY A  21      -2.633   1.593  25.216  1.00  4.38           H  
ATOM    280  N   THR A  22      -1.198   2.777  22.664  1.00  3.99           N  
ATOM    281  CA  THR A  22      -0.817   2.558  21.275  1.00  3.99           C  
ATOM    282  C   THR A  22       0.690   2.537  21.109  1.00  3.99           C  
ATOM    283  O   THR A  22       1.383   3.426  21.621  1.00  3.99           O  
ATOM    284  CB  THR A  22      -1.427   3.635  20.347  1.00  3.99           C  
ATOM    285  OG1 THR A  22      -2.863   3.542  20.374  1.00  3.99           O  
ATOM    286  CG2 THR A  22      -0.916   3.492  18.915  1.00  3.99           C  
ATOM    287  H   THR A  22      -1.389   3.714  22.987  1.00  3.99           H  
ATOM    288  HA  THR A  22      -1.201   1.587  20.961  1.00  3.99           H  
ATOM    289  HB  THR A  22      -1.142   4.620  20.719  1.00  3.99           H  
ATOM    290  HG1 THR A  22      -3.184   3.657  21.274  1.00  3.99           H  
ATOM    291 1HG2 THR A  22      -1.356   4.271  18.295  1.00  3.99           H  
ATOM    292 2HG2 THR A  22       0.166   3.595  18.897  1.00  3.99           H  
ATOM    293 3HG2 THR A  22      -1.193   2.516  18.522  1.00  3.99           H  
ATOM    294  N   THR A  23       1.194   1.528  20.397  1.00  3.57           N  
ATOM    295  CA  THR A  23       2.617   1.448  20.106  1.00  3.57           C  
ATOM    296  C   THR A  23       2.906   2.259  18.856  1.00  3.57           C  
ATOM    297  O   THR A  23       2.214   2.121  17.844  1.00  3.57           O  
ATOM    298  CB  THR A  23       3.102   0.002  19.898  1.00  3.57           C  
ATOM    299  OG1 THR A  23       2.865  -0.766  21.084  1.00  3.57           O  
ATOM    300  CG2 THR A  23       4.607  -0.011  19.585  1.00  3.57           C  
ATOM    301  H   THR A  23       0.569   0.819  20.033  1.00  3.57           H  
ATOM    302  HA  THR A  23       3.174   1.885  20.932  1.00  3.57           H  
ATOM    303  HB  THR A  23       2.557  -0.449  19.070  1.00  3.57           H  
ATOM    304  HG1 THR A  23       3.380  -0.404  21.810  1.00  3.57           H  
ATOM    305 1HG2 THR A  23       4.937  -1.036  19.444  1.00  3.57           H  
ATOM    306 2HG2 THR A  23       4.805   0.555  18.677  1.00  3.57           H  
ATOM    307 3HG2 THR A  23       5.154   0.438  20.416  1.00  3.57           H  
ATOM    308  N   VAL A  24       3.912   3.107  18.940  1.00  3.17           N  
ATOM    309  CA  VAL A  24       4.313   3.952  17.840  1.00  3.17           C  
ATOM    310  C   VAL A  24       5.703   3.610  17.355  1.00  3.17           C  
ATOM    311  O   VAL A  24       6.635   3.482  18.149  1.00  3.17           O  
ATOM    312  CB  VAL A  24       4.250   5.425  18.270  1.00  3.17           C  
ATOM    313  CG1 VAL A  24       4.749   6.336  17.144  1.00  3.17           C  
ATOM    314  CG2 VAL A  24       2.801   5.756  18.629  1.00  3.17           C  
ATOM    315  H   VAL A  24       4.417   3.168  19.821  1.00  3.17           H  
ATOM    316  HA  VAL A  24       3.614   3.803  17.016  1.00  3.17           H  
ATOM    317  HB  VAL A  24       4.891   5.578  19.140  1.00  3.17           H  
ATOM    318 1HG1 VAL A  24       4.695   7.375  17.467  1.00  3.17           H  
ATOM    319 2HG1 VAL A  24       5.783   6.090  16.901  1.00  3.17           H  
ATOM    320 3HG1 VAL A  24       4.127   6.198  16.261  1.00  3.17           H  
ATOM    321 1HG2 VAL A  24       2.735   6.794  18.944  1.00  3.17           H  
ATOM    322 2HG2 VAL A  24       2.167   5.599  17.757  1.00  3.17           H  
ATOM    323 3HG2 VAL A  24       2.465   5.108  19.438  1.00  3.17           H  
ATOM    324  N   VAL A  25       5.830   3.439  16.043  1.00  2.84           N  
ATOM    325  CA  VAL A  25       7.110   3.122  15.427  1.00  2.84           C  
ATOM    326  C   VAL A  25       7.541   4.218  14.478  1.00  2.84           C  
ATOM    327  O   VAL A  25       6.777   4.637  13.606  1.00  2.84           O  
ATOM    328  CB  VAL A  25       7.042   1.788  14.664  1.00  2.84           C  
ATOM    329  CG1 VAL A  25       8.386   1.515  13.962  1.00  2.84           C  
ATOM    330  CG2 VAL A  25       6.727   0.671  15.638  1.00  2.84           C  
ATOM    331  H   VAL A  25       5.014   3.546  15.456  1.00  2.84           H  
ATOM    332  HA  VAL A  25       7.864   3.031  16.209  1.00  2.84           H  
ATOM    333  HB  VAL A  25       6.269   1.843  13.903  1.00  2.84           H  
ATOM    334 1HG1 VAL A  25       8.330   0.572  13.423  1.00  2.84           H  
ATOM    335 2HG1 VAL A  25       8.600   2.316  13.258  1.00  2.84           H  
ATOM    336 3HG1 VAL A  25       9.184   1.465  14.709  1.00  2.84           H  
ATOM    337 1HG2 VAL A  25       6.683  -0.274  15.110  1.00  2.84           H  
ATOM    338 2HG2 VAL A  25       7.514   0.630  16.376  1.00  2.84           H  
ATOM    339 3HG2 VAL A  25       5.773   0.856  16.128  1.00  2.84           H  
ATOM    340  N   LYS A  26       8.767   4.679  14.663  1.00  2.61           N  
ATOM    341  CA  LYS A  26       9.331   5.712  13.829  1.00  2.61           C  
ATOM    342  C   LYS A  26      10.434   5.120  12.969  1.00  2.61           C  
ATOM    343  O   LYS A  26      11.318   4.396  13.457  1.00  2.61           O  
ATOM    344  CB  LYS A  26       9.852   6.846  14.703  1.00  2.61           C  
ATOM    345  CG  LYS A  26       8.752   7.549  15.502  1.00  2.61           C  
ATOM    346  CD  LYS A  26       9.302   8.681  16.349  1.00  2.61           C  
ATOM    347  CE  LYS A  26       8.197   9.354  17.157  1.00  2.61           C  
ATOM    348  NZ  LYS A  26       8.729  10.457  18.007  1.00  2.61           N  
ATOM    349  H   LYS A  26       9.329   4.293  15.417  1.00  2.61           H  
ATOM    350  HA  LYS A  26       8.557   6.099  13.167  1.00  2.61           H  
ATOM    351 1HB  LYS A  26      10.581   6.449  15.405  1.00  2.61           H  
ATOM    352 2HB  LYS A  26      10.358   7.585  14.083  1.00  2.61           H  
ATOM    353 1HG  LYS A  26       8.000   7.941  14.817  1.00  2.61           H  
ATOM    354 2HG  LYS A  26       8.271   6.824  16.161  1.00  2.61           H  
ATOM    355 1HD  LYS A  26      10.056   8.289  17.034  1.00  2.61           H  
ATOM    356 2HD  LYS A  26       9.772   9.423  15.704  1.00  2.61           H  
ATOM    357 1HE  LYS A  26       7.454   9.762  16.474  1.00  2.61           H  
ATOM    358 2HE  LYS A  26       7.719   8.611  17.797  1.00  2.61           H  
ATOM    359 1HZ  LYS A  26       7.972  10.879  18.527  1.00  2.61           H  
ATOM    360 2HZ  LYS A  26       9.413  10.085  18.652  1.00  2.61           H  
ATOM    361 3HZ  LYS A  26       9.164  11.155  17.421  1.00  2.61           H  
ATOM    362  N   VAL A  27      10.390   5.457  11.691  1.00  2.45           N  
ATOM    363  CA  VAL A  27      11.352   4.950  10.737  1.00  2.45           C  
ATOM    364  C   VAL A  27      12.206   6.030  10.123  1.00  2.45           C  
ATOM    365  O   VAL A  27      11.707   7.070   9.692  1.00  2.45           O  
ATOM    366  CB  VAL A  27      10.633   4.148   9.636  1.00  2.45           C  
ATOM    367  CG1 VAL A  27      11.599   3.698   8.549  1.00  2.45           C  
ATOM    368  CG2 VAL A  27      10.021   2.919  10.258  1.00  2.45           C  
ATOM    369  H   VAL A  27       9.650   6.063  11.367  1.00  2.45           H  
ATOM    370  HA  VAL A  27      11.997   4.268  11.267  1.00  2.45           H  
ATOM    371  HB  VAL A  27       9.861   4.766   9.174  1.00  2.45           H  
ATOM    372 1HG1 VAL A  27      11.048   3.128   7.823  1.00  2.45           H  
ATOM    373 2HG1 VAL A  27      12.054   4.561   8.067  1.00  2.45           H  
ATOM    374 3HG1 VAL A  27      12.364   3.086   8.970  1.00  2.45           H  
ATOM    375 1HG2 VAL A  27       9.521   2.356   9.482  1.00  2.45           H  
ATOM    376 2HG2 VAL A  27      10.804   2.313  10.697  1.00  2.45           H  
ATOM    377 3HG2 VAL A  27       9.309   3.202  11.026  1.00  2.45           H  
ATOM    378  N   LYS A  28      13.505   5.781  10.120  1.00  2.36           N  
ATOM    379  CA  LYS A  28      14.449   6.698   9.519  1.00  2.36           C  
ATOM    380  C   LYS A  28      14.718   6.215   8.114  1.00  2.36           C  
ATOM    381  O   LYS A  28      14.851   5.008   7.890  1.00  2.36           O  
ATOM    382  CB  LYS A  28      15.749   6.770  10.323  1.00  2.36           C  
ATOM    383  CG  LYS A  28      15.600   7.368  11.721  1.00  2.36           C  
ATOM    384  CD  LYS A  28      16.944   7.414  12.450  1.00  2.36           C  
ATOM    385  CE  LYS A  28      16.810   8.010  13.847  1.00  2.36           C  
ATOM    386  NZ  LYS A  28      18.122   8.061  14.557  1.00  2.36           N  
ATOM    387  H   LYS A  28      13.821   4.891  10.502  1.00  2.36           H  
ATOM    388  HA  LYS A  28      14.007   7.692   9.464  1.00  2.36           H  
ATOM    389 1HB  LYS A  28      16.161   5.765  10.435  1.00  2.36           H  
ATOM    390 2HB  LYS A  28      16.485   7.366   9.775  1.00  2.36           H  
ATOM    391 1HG  LYS A  28      15.210   8.383  11.638  1.00  2.36           H  
ATOM    392 2HG  LYS A  28      14.894   6.775  12.296  1.00  2.36           H  
ATOM    393 1HD  LYS A  28      17.341   6.401  12.536  1.00  2.36           H  
ATOM    394 2HD  LYS A  28      17.652   8.014  11.872  1.00  2.36           H  
ATOM    395 1HE  LYS A  28      16.413   9.021  13.768  1.00  2.36           H  
ATOM    396 2HE  LYS A  28      16.119   7.401  14.431  1.00  2.36           H  
ATOM    397 1HZ  LYS A  28      17.990   8.459  15.476  1.00  2.36           H  
ATOM    398 2HZ  LYS A  28      18.495   7.126  14.647  1.00  2.36           H  
ATOM    399 3HZ  LYS A  28      18.769   8.633  14.030  1.00  2.36           H  
ATOM    400  N   TYR A  29      14.799   7.147   7.167  1.00  2.33           N  
ATOM    401  CA  TYR A  29      15.105   6.787   5.786  1.00  2.33           C  
ATOM    402  C   TYR A  29      16.431   7.417   5.370  1.00  2.33           C  
ATOM    403  O   TYR A  29      17.324   6.738   4.873  1.00  2.33           O  
ATOM    404  CB  TYR A  29      13.979   7.220   4.834  1.00  2.33           C  
ATOM    405  CG  TYR A  29      14.152   6.693   3.418  1.00  2.33           C  
ATOM    406  CD1 TYR A  29      13.811   5.379   3.156  1.00  2.33           C  
ATOM    407  CD2 TYR A  29      14.648   7.487   2.405  1.00  2.33           C  
ATOM    408  CE1 TYR A  29      13.961   4.853   1.912  1.00  2.33           C  
ATOM    409  CE2 TYR A  29      14.798   6.956   1.136  1.00  2.33           C  
ATOM    410  CZ  TYR A  29      14.451   5.636   0.891  1.00  2.33           C  
ATOM    411  OH  TYR A  29      14.624   5.096  -0.386  1.00  2.33           O  
ATOM    412  H   TYR A  29      14.656   8.113   7.420  1.00  2.33           H  
ATOM    413  HA  TYR A  29      15.223   5.708   5.715  1.00  2.33           H  
ATOM    414 1HB  TYR A  29      13.021   6.870   5.218  1.00  2.33           H  
ATOM    415 2HB  TYR A  29      13.936   8.307   4.786  1.00  2.33           H  
ATOM    416  HD1 TYR A  29      13.423   4.759   3.953  1.00  2.33           H  
ATOM    417  HD2 TYR A  29      14.926   8.521   2.605  1.00  2.33           H  
ATOM    418  HE1 TYR A  29      13.696   3.815   1.729  1.00  2.33           H  
ATOM    419  HE2 TYR A  29      15.196   7.572   0.327  1.00  2.33           H  
ATOM    420  HH  TYR A  29      15.397   5.538  -0.809  1.00  2.33           H  
ATOM    421  N   GLU A  30      16.562   8.728   5.577  1.00  2.33           N  
ATOM    422  CA  GLU A  30      17.771   9.440   5.171  1.00  2.33           C  
ATOM    423  C   GLU A  30      18.051   9.133   3.701  1.00  2.33           C  
ATOM    424  O   GLU A  30      17.292   9.567   2.833  1.00  2.33           O  
ATOM    425  CB  GLU A  30      18.952   9.062   6.083  1.00  2.33           C  
ATOM    426  CG  GLU A  30      18.732   9.433   7.559  1.00  2.33           C  
ATOM    427  CD  GLU A  30      19.924   9.138   8.454  1.00  2.33           C  
ATOM    428  OE1 GLU A  30      20.500   8.084   8.330  1.00  2.33           O  
ATOM    429  OE2 GLU A  30      20.246   9.973   9.267  1.00  2.33           O  
ATOM    430  H   GLU A  30      15.808   9.243   5.999  1.00  2.33           H  
ATOM    431  HA  GLU A  30      17.596  10.512   5.265  1.00  2.33           H  
ATOM    432 1HB  GLU A  30      19.145   7.992   6.044  1.00  2.33           H  
ATOM    433 2HB  GLU A  30      19.854   9.572   5.744  1.00  2.33           H  
ATOM    434 1HG  GLU A  30      18.505  10.495   7.620  1.00  2.33           H  
ATOM    435 2HG  GLU A  30      17.866   8.884   7.930  1.00  2.33           H  
ATOM    436  N   GLY A  31      19.125   8.397   3.431  1.00  2.36           N  
ATOM    437  CA  GLY A  31      19.489   8.042   2.070  1.00  2.36           C  
ATOM    438  C   GLY A  31      20.956   7.638   1.929  1.00  2.36           C  
ATOM    439  O   GLY A  31      21.801   7.967   2.768  1.00  2.36           O  
ATOM    440  H   GLY A  31      19.691   8.058   4.192  1.00  2.36           H  
ATOM    441 1HA  GLY A  31      18.858   7.219   1.753  1.00  2.36           H  
ATOM    442 2HA  GLY A  31      19.265   8.869   1.403  1.00  2.36           H  
ATOM    443  N   GLY A  32      21.250   6.944   0.836  1.00  2.43           N  
ATOM    444  CA  GLY A  32      22.583   6.456   0.496  1.00  2.43           C  
ATOM    445  C   GLY A  32      22.541   5.819  -0.888  1.00  2.43           C  
ATOM    446  O   GLY A  32      21.880   6.343  -1.795  1.00  2.43           O  
ATOM    447  H   GLY A  32      20.474   6.702   0.219  1.00  2.43           H  
ATOM    448 1HA  GLY A  32      23.297   7.280   0.507  1.00  2.43           H  
ATOM    449 2HA  GLY A  32      22.909   5.725   1.234  1.00  2.43           H  
ATOM    450  N   GLY A  33      23.312   4.751  -1.085  1.00  2.52           N  
ATOM    451  CA  GLY A  33      23.309   4.063  -2.369  1.00  2.52           C  
ATOM    452  C   GLY A  33      23.688   4.996  -3.503  1.00  2.52           C  
ATOM    453  O   GLY A  33      24.731   5.647  -3.466  1.00  2.52           O  
ATOM    454  H   GLY A  33      23.865   4.384  -0.323  1.00  2.52           H  
ATOM    455 1HA  GLY A  33      24.005   3.224  -2.335  1.00  2.52           H  
ATOM    456 2HA  GLY A  33      22.317   3.646  -2.552  1.00  2.52           H  
ATOM    457  N   SER A  34      22.826   5.040  -4.514  1.00  2.66           N  
ATOM    458  CA  SER A  34      23.003   5.868  -5.700  1.00  2.66           C  
ATOM    459  C   SER A  34      22.097   7.102  -5.665  1.00  2.66           C  
ATOM    460  O   SER A  34      21.929   7.779  -6.681  1.00  2.66           O  
ATOM    461  CB  SER A  34      22.717   5.057  -6.948  1.00  2.66           C  
ATOM    462  OG  SER A  34      21.389   4.628  -6.969  1.00  2.66           O  
ATOM    463  H   SER A  34      21.995   4.471  -4.449  1.00  2.66           H  
ATOM    464  HA  SER A  34      24.040   6.207  -5.733  1.00  2.66           H  
ATOM    465 1HB  SER A  34      22.922   5.663  -7.830  1.00  2.66           H  
ATOM    466 2HB  SER A  34      23.382   4.196  -6.981  1.00  2.66           H  
ATOM    467  HG  SER A  34      20.871   5.433  -7.088  1.00  2.66           H  
ATOM    468  N   TYR A  35      21.475   7.362  -4.512  1.00  2.83           N  
ATOM    469  CA  TYR A  35      20.540   8.477  -4.371  1.00  2.83           C  
ATOM    470  C   TYR A  35      20.974   9.556  -3.382  1.00  2.83           C  
ATOM    471  O   TYR A  35      20.966  10.738  -3.730  1.00  2.83           O  
ATOM    472  CB  TYR A  35      19.172   7.960  -3.923  1.00  2.83           C  
ATOM    473  CG  TYR A  35      18.466   7.077  -4.910  1.00  2.83           C  
ATOM    474  CD1 TYR A  35      18.601   5.706  -4.829  1.00  2.83           C  
ATOM    475  CD2 TYR A  35      17.654   7.642  -5.885  1.00  2.83           C  
ATOM    476  CE1 TYR A  35      17.930   4.902  -5.724  1.00  2.83           C  
ATOM    477  CE2 TYR A  35      16.978   6.834  -6.774  1.00  2.83           C  
ATOM    478  CZ  TYR A  35      17.113   5.466  -6.690  1.00  2.83           C  
ATOM    479  OH  TYR A  35      16.435   4.648  -7.561  1.00  2.83           O  
ATOM    480  H   TYR A  35      21.669   6.785  -3.692  1.00  2.83           H  
ATOM    481  HA  TYR A  35      20.432   8.956  -5.343  1.00  2.83           H  
ATOM    482 1HB  TYR A  35      19.291   7.392  -2.991  1.00  2.83           H  
ATOM    483 2HB  TYR A  35      18.522   8.806  -3.697  1.00  2.83           H  
ATOM    484  HD1 TYR A  35      19.233   5.262  -4.054  1.00  2.83           H  
ATOM    485  HD2 TYR A  35      17.547   8.723  -5.945  1.00  2.83           H  
ATOM    486  HE1 TYR A  35      18.030   3.821  -5.662  1.00  2.83           H  
ATOM    487  HE2 TYR A  35      16.334   7.273  -7.534  1.00  2.83           H  
ATOM    488  HH  TYR A  35      16.427   3.751  -7.206  1.00  2.83           H  
ATOM    489  N   GLU A  36      21.315   9.162  -2.142  1.00  3.04           N  
ATOM    490  CA  GLU A  36      21.702  10.055  -1.016  1.00  3.04           C  
ATOM    491  C   GLU A  36      20.559  10.962  -0.516  1.00  3.04           C  
ATOM    492  O   GLU A  36      20.253  11.003   0.675  1.00  3.04           O  
ATOM    493  CB  GLU A  36      22.930  10.914  -1.366  1.00  3.04           C  
ATOM    494  CG  GLU A  36      24.230  10.122  -1.522  1.00  3.04           C  
ATOM    495  CD  GLU A  36      25.437  10.994  -1.853  1.00  3.04           C  
ATOM    496  OE1 GLU A  36      25.265  12.172  -2.054  1.00  3.04           O  
ATOM    497  OE2 GLU A  36      26.527  10.471  -1.896  1.00  3.04           O  
ATOM    498  H   GLU A  36      21.315   8.160  -1.956  1.00  3.04           H  
ATOM    499  HA  GLU A  36      21.993   9.422  -0.183  1.00  3.04           H  
ATOM    500 1HB  GLU A  36      22.766  11.475  -2.277  1.00  3.04           H  
ATOM    501 2HB  GLU A  36      23.087  11.642  -0.571  1.00  3.04           H  
ATOM    502 1HG  GLU A  36      24.425   9.586  -0.593  1.00  3.04           H  
ATOM    503 2HG  GLU A  36      24.093   9.378  -2.311  1.00  3.04           H  
ATOM    504  N   GLY A  37      19.983  11.721  -1.433  1.00  3.25           N  
ATOM    505  CA  GLY A  37      18.858  12.614  -1.228  1.00  3.25           C  
ATOM    506  C   GLY A  37      17.792  12.260  -2.256  1.00  3.25           C  
ATOM    507  O   GLY A  37      17.072  11.273  -2.114  1.00  3.25           O  
ATOM    508  H   GLY A  37      20.348  11.638  -2.372  1.00  3.25           H  
ATOM    509 1HA  GLY A  37      18.462  12.498  -0.218  1.00  3.25           H  
ATOM    510 2HA  GLY A  37      19.174  13.648  -1.351  1.00  3.25           H  
ATOM    511  N   ALA A  38      17.748  13.046  -3.331  1.00  3.40           N  
ATOM    512  CA  ALA A  38      16.803  12.859  -4.430  1.00  3.40           C  
ATOM    513  C   ALA A  38      15.360  12.859  -3.927  1.00  3.40           C  
ATOM    514  O   ALA A  38      14.971  13.739  -3.162  1.00  3.40           O  
ATOM    515  CB  ALA A  38      17.118  11.565  -5.176  1.00  3.40           C  
ATOM    516  H   ALA A  38      18.390  13.823  -3.380  1.00  3.40           H  
ATOM    517  HA  ALA A  38      16.921  13.697  -5.119  1.00  3.40           H  
ATOM    518 1HB  ALA A  38      16.446  11.452  -6.024  1.00  3.40           H  
ATOM    519 2HB  ALA A  38      18.146  11.604  -5.541  1.00  3.40           H  
ATOM    520 3HB  ALA A  38      17.010  10.711  -4.514  1.00  3.40           H  
ATOM    521  N   GLY A  39      14.559  11.869  -4.328  1.00  3.44           N  
ATOM    522  CA  GLY A  39      13.140  11.829  -3.964  1.00  3.44           C  
ATOM    523  C   GLY A  39      12.846  11.375  -2.533  1.00  3.44           C  
ATOM    524  O   GLY A  39      12.095  10.419  -2.329  1.00  3.44           O  
ATOM    525  H   GLY A  39      14.923  11.140  -4.915  1.00  3.44           H  
ATOM    526 1HA  GLY A  39      12.715  12.823  -4.112  1.00  3.44           H  
ATOM    527 2HA  GLY A  39      12.621  11.170  -4.657  1.00  3.44           H  
ATOM    528  N   ALA A  40      13.397  12.083  -1.555  1.00  3.38           N  
ATOM    529  CA  ALA A  40      13.199  11.746  -0.150  1.00  3.38           C  
ATOM    530  C   ALA A  40      13.294  13.022   0.717  1.00  3.38           C  
ATOM    531  O   ALA A  40      13.957  13.977   0.316  1.00  3.38           O  
ATOM    532  CB  ALA A  40      14.214  10.705   0.295  1.00  3.38           C  
ATOM    533  H   ALA A  40      13.985  12.869  -1.831  1.00  3.38           H  
ATOM    534  HA  ALA A  40      12.218  11.320  -0.074  1.00  3.38           H  
ATOM    535 1HB  ALA A  40      14.040  10.434   1.329  1.00  3.38           H  
ATOM    536 2HB  ALA A  40      14.118   9.816  -0.327  1.00  3.38           H  
ATOM    537 3HB  ALA A  40      15.226  11.110   0.193  1.00  3.38           H  
ATOM    538  N   PRO A  41      12.659  13.078   1.913  1.00  3.23           N  
ATOM    539  CA  PRO A  41      11.883  12.103   2.698  1.00  3.23           C  
ATOM    540  C   PRO A  41      10.719  11.536   1.921  1.00  3.23           C  
ATOM    541  O   PRO A  41      10.188  12.189   1.024  1.00  3.23           O  
ATOM    542  CB  PRO A  41      11.389  12.942   3.882  1.00  3.23           C  
ATOM    543  CG  PRO A  41      12.390  14.060   3.999  1.00  3.23           C  
ATOM    544  CD  PRO A  41      12.768  14.377   2.577  1.00  3.23           C  
ATOM    545  HA  PRO A  41      12.550  11.297   3.040  1.00  3.23           H  
ATOM    546 1HB  PRO A  41      10.368  13.301   3.681  1.00  3.23           H  
ATOM    547 2HB  PRO A  41      11.335  12.318   4.787  1.00  3.23           H  
ATOM    548 1HG  PRO A  41      11.936  14.919   4.512  1.00  3.23           H  
ATOM    549 2HG  PRO A  41      13.249  13.743   4.607  1.00  3.23           H  
ATOM    550 1HD  PRO A  41      12.059  15.088   2.127  1.00  3.23           H  
ATOM    551 2HD  PRO A  41      13.804  14.746   2.527  1.00  3.23           H  
ATOM    552  N   CYS A  42      10.363  10.301   2.231  1.00  3.06           N  
ATOM    553  CA  CYS A  42       9.364   9.586   1.455  1.00  3.06           C  
ATOM    554  C   CYS A  42       8.530   8.644   2.287  1.00  3.06           C  
ATOM    555  O   CYS A  42       8.792   8.437   3.472  1.00  3.06           O  
ATOM    556  CB  CYS A  42      10.079   8.726   0.435  1.00  3.06           C  
ATOM    557  SG  CYS A  42      11.057   7.452   1.254  1.00  3.06           S  
ATOM    558  H   CYS A  42      10.812   9.828   3.001  1.00  3.06           H  
ATOM    559  HA  CYS A  42       8.711  10.309   0.964  1.00  3.06           H  
ATOM    560 1HB  CYS A  42       9.361   8.237  -0.224  1.00  3.06           H  
ATOM    561 2HB  CYS A  42      10.742   9.336  -0.182  1.00  3.06           H  
ATOM    562  HG  CYS A  42       9.999   6.749   1.701  1.00  3.06           H  
ATOM    563  N   LYS A  43       7.522   8.061   1.658  1.00  2.91           N  
ATOM    564  CA  LYS A  43       6.692   7.095   2.340  1.00  2.91           C  
ATOM    565  C   LYS A  43       7.445   5.781   2.482  1.00  2.91           C  
ATOM    566  O   LYS A  43       7.953   5.242   1.505  1.00  2.91           O  
ATOM    567  CB  LYS A  43       5.404   6.872   1.548  1.00  2.91           C  
ATOM    568  CG  LYS A  43       4.461   8.057   1.494  1.00  2.91           C  
ATOM    569  CD  LYS A  43       3.197   7.703   0.712  1.00  2.91           C  
ATOM    570  CE  LYS A  43       2.234   8.874   0.631  1.00  2.91           C  
ATOM    571  NZ  LYS A  43       1.011   8.521  -0.141  1.00  2.91           N  
ATOM    572  H   LYS A  43       7.337   8.281   0.689  1.00  2.91           H  
ATOM    573  HA  LYS A  43       6.453   7.466   3.336  1.00  2.91           H  
ATOM    574 1HB  LYS A  43       5.650   6.583   0.525  1.00  2.91           H  
ATOM    575 2HB  LYS A  43       4.867   6.070   1.978  1.00  2.91           H  
ATOM    576 1HG  LYS A  43       4.183   8.345   2.508  1.00  2.91           H  
ATOM    577 2HG  LYS A  43       4.958   8.900   1.015  1.00  2.91           H  
ATOM    578 1HD  LYS A  43       3.469   7.396  -0.299  1.00  2.91           H  
ATOM    579 2HD  LYS A  43       2.689   6.873   1.195  1.00  2.91           H  
ATOM    580 1HE  LYS A  43       1.944   9.170   1.639  1.00  2.91           H  
ATOM    581 2HE  LYS A  43       2.729   9.715   0.145  1.00  2.91           H  
ATOM    582 1HZ  LYS A  43       0.391   9.318  -0.176  1.00  2.91           H  
ATOM    583 2HZ  LYS A  43       1.270   8.254  -1.081  1.00  2.91           H  
ATOM    584 3HZ  LYS A  43       0.541   7.747   0.309  1.00  2.91           H  
ATOM    585  N   VAL A  44       7.520   5.276   3.700  1.00  2.84           N  
ATOM    586  CA  VAL A  44       8.197   4.017   3.962  1.00  2.84           C  
ATOM    587  C   VAL A  44       7.234   3.117   4.739  1.00  2.84           C  
ATOM    588  O   VAL A  44       6.736   3.542   5.781  1.00  2.84           O  
ATOM    589  CB  VAL A  44       9.471   4.255   4.780  1.00  2.84           C  
ATOM    590  CG1 VAL A  44      10.149   2.976   5.038  1.00  2.84           C  
ATOM    591  CG2 VAL A  44      10.401   5.179   4.046  1.00  2.84           C  
ATOM    592  H   VAL A  44       7.100   5.783   4.467  1.00  2.84           H  
ATOM    593  HA  VAL A  44       8.476   3.584   3.009  1.00  2.84           H  
ATOM    594  HB  VAL A  44       9.204   4.690   5.745  1.00  2.84           H  
ATOM    595 1HG1 VAL A  44      11.036   3.172   5.615  1.00  2.84           H  
ATOM    596 2HG1 VAL A  44       9.488   2.300   5.589  1.00  2.84           H  
ATOM    597 3HG1 VAL A  44      10.430   2.526   4.091  1.00  2.84           H  
ATOM    598 1HG2 VAL A  44      11.284   5.329   4.650  1.00  2.84           H  
ATOM    599 2HG2 VAL A  44      10.671   4.734   3.101  1.00  2.84           H  
ATOM    600 3HG2 VAL A  44       9.920   6.136   3.875  1.00  2.84           H  
ATOM    601  N   PRO A  45       6.924   1.901   4.277  1.00  2.87           N  
ATOM    602  CA  PRO A  45       5.972   1.014   4.913  1.00  2.87           C  
ATOM    603  C   PRO A  45       6.456   0.490   6.255  1.00  2.87           C  
ATOM    604  O   PRO A  45       7.652   0.249   6.446  1.00  2.87           O  
ATOM    605  CB  PRO A  45       5.847  -0.121   3.885  1.00  2.87           C  
ATOM    606  CG  PRO A  45       7.157  -0.097   3.113  1.00  2.87           C  
ATOM    607  CD  PRO A  45       7.577   1.353   3.080  1.00  2.87           C  
ATOM    608  HA  PRO A  45       5.014   1.533   5.033  1.00  2.87           H  
ATOM    609 1HB  PRO A  45       5.675  -1.075   4.405  1.00  2.87           H  
ATOM    610 2HB  PRO A  45       4.977   0.053   3.235  1.00  2.87           H  
ATOM    611 1HG  PRO A  45       7.897  -0.748   3.599  1.00  2.87           H  
ATOM    612 2HG  PRO A  45       6.992  -0.501   2.099  1.00  2.87           H  
ATOM    613 1HD  PRO A  45       8.663   1.384   3.158  1.00  2.87           H  
ATOM    614 2HD  PRO A  45       7.208   1.850   2.176  1.00  2.87           H  
ATOM    615  N   ILE A  46       5.499   0.267   7.152  1.00  3.00           N  
ATOM    616  CA  ILE A  46       5.722  -0.343   8.460  1.00  3.00           C  
ATOM    617  C   ILE A  46       4.768  -1.512   8.636  1.00  3.00           C  
ATOM    618  O   ILE A  46       3.570  -1.376   8.378  1.00  3.00           O  
ATOM    619  CB  ILE A  46       5.524   0.657   9.628  1.00  3.00           C  
ATOM    620  CG1 ILE A  46       6.506   1.821   9.511  1.00  3.00           C  
ATOM    621  CG2 ILE A  46       5.717  -0.044  10.990  1.00  3.00           C  
ATOM    622  CD1 ILE A  46       6.268   2.934  10.526  1.00  3.00           C  
ATOM    623  H   ILE A  46       4.552   0.522   6.910  1.00  3.00           H  
ATOM    624  HA  ILE A  46       6.742  -0.723   8.503  1.00  3.00           H  
ATOM    625  HB  ILE A  46       4.517   1.070   9.579  1.00  3.00           H  
ATOM    626 1HG1 ILE A  46       7.501   1.430   9.645  1.00  3.00           H  
ATOM    627 2HG1 ILE A  46       6.435   2.256   8.512  1.00  3.00           H  
ATOM    628 1HG2 ILE A  46       5.565   0.674  11.792  1.00  3.00           H  
ATOM    629 2HG2 ILE A  46       4.998  -0.853  11.097  1.00  3.00           H  
ATOM    630 3HG2 ILE A  46       6.727  -0.449  11.055  1.00  3.00           H  
ATOM    631 1HD1 ILE A  46       7.004   3.723  10.384  1.00  3.00           H  
ATOM    632 2HD1 ILE A  46       5.269   3.346  10.387  1.00  3.00           H  
ATOM    633 3HD1 ILE A  46       6.358   2.539  11.536  1.00  3.00           H  
ATOM    634  N   GLU A  47       5.291  -2.650   9.065  1.00  3.25           N  
ATOM    635  CA  GLU A  47       4.467  -3.830   9.299  1.00  3.25           C  
ATOM    636  C   GLU A  47       4.764  -4.367  10.688  1.00  3.25           C  
ATOM    637  O   GLU A  47       5.931  -4.507  11.066  1.00  3.25           O  
ATOM    638  CB  GLU A  47       4.739  -4.893   8.230  1.00  3.25           C  
ATOM    639  CG  GLU A  47       3.874  -6.125   8.331  1.00  3.25           C  
ATOM    640  CD  GLU A  47       4.135  -7.120   7.221  1.00  3.25           C  
ATOM    641  OE1 GLU A  47       3.966  -6.781   6.077  1.00  3.25           O  
ATOM    642  OE2 GLU A  47       4.497  -8.234   7.527  1.00  3.25           O  
ATOM    643  H   GLU A  47       6.283  -2.697   9.247  1.00  3.25           H  
ATOM    644  HA  GLU A  47       3.412  -3.550   9.263  1.00  3.25           H  
ATOM    645 1HB  GLU A  47       4.586  -4.459   7.241  1.00  3.25           H  
ATOM    646 2HB  GLU A  47       5.779  -5.210   8.292  1.00  3.25           H  
ATOM    647 1HG  GLU A  47       4.067  -6.610   9.290  1.00  3.25           H  
ATOM    648 2HG  GLU A  47       2.826  -5.820   8.314  1.00  3.25           H  
ATOM    649  N   ILE A  48       3.714  -4.631  11.455  1.00  3.61           N  
ATOM    650  CA  ILE A  48       3.838  -5.108  12.818  1.00  3.61           C  
ATOM    651  C   ILE A  48       3.426  -6.567  12.943  1.00  3.61           C  
ATOM    652  O   ILE A  48       2.405  -6.979  12.398  1.00  3.61           O  
ATOM    653  CB  ILE A  48       2.982  -4.231  13.746  1.00  3.61           C  
ATOM    654  CG1 ILE A  48       3.408  -2.750  13.603  1.00  3.61           C  
ATOM    655  CG2 ILE A  48       3.055  -4.714  15.186  1.00  3.61           C  
ATOM    656  CD1 ILE A  48       4.854  -2.475  13.952  1.00  3.61           C  
ATOM    657  H   ILE A  48       2.765  -4.502  11.099  1.00  3.61           H  
ATOM    658  HA  ILE A  48       4.881  -5.023  13.123  1.00  3.61           H  
ATOM    659  HB  ILE A  48       1.955  -4.281  13.411  1.00  3.61           H  
ATOM    660 1HG1 ILE A  48       3.237  -2.439  12.571  1.00  3.61           H  
ATOM    661 2HG1 ILE A  48       2.779  -2.143  14.254  1.00  3.61           H  
ATOM    662 1HG2 ILE A  48       2.422  -4.087  15.809  1.00  3.61           H  
ATOM    663 2HG2 ILE A  48       2.707  -5.745  15.245  1.00  3.61           H  
ATOM    664 3HG2 ILE A  48       4.084  -4.658  15.539  1.00  3.61           H  
ATOM    665 1HD1 ILE A  48       5.056  -1.415  13.819  1.00  3.61           H  
ATOM    666 2HD1 ILE A  48       5.041  -2.755  14.989  1.00  3.61           H  
ATOM    667 3HD1 ILE A  48       5.508  -3.050  13.300  1.00  3.61           H  
ATOM    668  N   ARG A  49       4.221  -7.380  13.616  1.00  4.04           N  
ATOM    669  CA  ARG A  49       3.824  -8.774  13.769  1.00  4.04           C  
ATOM    670  C   ARG A  49       3.833  -9.165  15.232  1.00  4.04           C  
ATOM    671  O   ARG A  49       4.566  -8.579  16.031  1.00  4.04           O  
ATOM    672  CB  ARG A  49       4.723  -9.705  12.967  1.00  4.04           C  
ATOM    673  CG  ARG A  49       4.683  -9.460  11.464  1.00  4.04           C  
ATOM    674  CD  ARG A  49       5.367 -10.532  10.680  1.00  4.04           C  
ATOM    675  NE  ARG A  49       5.282 -10.280   9.241  1.00  4.04           N  
ATOM    676  CZ  ARG A  49       5.643 -11.137   8.265  1.00  4.04           C  
ATOM    677  NH1 ARG A  49       6.125 -12.325   8.547  1.00  4.04           N  
ATOM    678  NH2 ARG A  49       5.498 -10.758   7.012  1.00  4.04           N  
ATOM    679  H   ARG A  49       5.074  -7.036  14.037  1.00  4.04           H  
ATOM    680  HA  ARG A  49       2.806  -8.899  13.401  1.00  4.04           H  
ATOM    681 1HB  ARG A  49       5.752  -9.608  13.305  1.00  4.04           H  
ATOM    682 2HB  ARG A  49       4.414 -10.739  13.143  1.00  4.04           H  
ATOM    683 1HG  ARG A  49       3.656  -9.378  11.153  1.00  4.04           H  
ATOM    684 2HG  ARG A  49       5.189  -8.518  11.240  1.00  4.04           H  
ATOM    685 1HD  ARG A  49       6.418 -10.580  10.958  1.00  4.04           H  
ATOM    686 2HD  ARG A  49       4.890 -11.491  10.888  1.00  4.04           H  
ATOM    687  HE  ARG A  49       4.916  -9.371   8.922  1.00  4.04           H  
ATOM    688 1HH1 ARG A  49       6.228 -12.609   9.508  1.00  4.04           H  
ATOM    689 2HH1 ARG A  49       6.387 -12.952   7.800  1.00  4.04           H  
ATOM    690 1HH2 ARG A  49       5.113  -9.818   6.833  1.00  4.04           H  
ATOM    691 2HH2 ARG A  49       5.752 -11.367   6.255  1.00  4.04           H  
ATOM    692  N   ASP A  50       3.017 -10.157  15.584  1.00  4.51           N  
ATOM    693  CA  ASP A  50       2.999 -10.627  16.967  1.00  4.51           C  
ATOM    694  C   ASP A  50       4.259 -11.435  17.246  1.00  4.51           C  
ATOM    695  O   ASP A  50       4.970 -11.836  16.323  1.00  4.51           O  
ATOM    696  CB  ASP A  50       1.718 -11.426  17.265  1.00  4.51           C  
ATOM    697  CG  ASP A  50       1.358 -11.535  18.797  1.00  4.51           C  
ATOM    698  OD1 ASP A  50       2.159 -11.122  19.618  1.00  4.51           O  
ATOM    699  OD2 ASP A  50       0.290 -12.012  19.103  1.00  4.51           O  
ATOM    700  H   ASP A  50       2.409 -10.574  14.873  1.00  4.51           H  
ATOM    701  HA  ASP A  50       3.005  -9.758  17.626  1.00  4.51           H  
ATOM    702 1HB  ASP A  50       0.877 -10.964  16.744  1.00  4.51           H  
ATOM    703 2HB  ASP A  50       1.825 -12.436  16.867  1.00  4.51           H  
ATOM    704  N   VAL A  51       4.510 -11.710  18.514  1.00  4.94           N  
ATOM    705  CA  VAL A  51       5.713 -12.423  18.937  1.00  4.94           C  
ATOM    706  C   VAL A  51       5.878 -13.815  18.336  1.00  4.94           C  
ATOM    707  O   VAL A  51       6.999 -14.276  18.131  1.00  4.94           O  
ATOM    708  CB  VAL A  51       5.743 -12.510  20.478  1.00  4.94           C  
ATOM    709  CG1 VAL A  51       4.634 -13.435  21.003  1.00  4.94           C  
ATOM    710  CG2 VAL A  51       7.100 -13.018  20.921  1.00  4.94           C  
ATOM    711  H   VAL A  51       3.833 -11.378  19.202  1.00  4.94           H  
ATOM    712  HA  VAL A  51       6.570 -11.821  18.626  1.00  4.94           H  
ATOM    713  HB  VAL A  51       5.563 -11.517  20.889  1.00  4.94           H  
ATOM    714 1HG1 VAL A  51       4.672 -13.455  22.091  1.00  4.94           H  
ATOM    715 2HG1 VAL A  51       3.659 -13.053  20.680  1.00  4.94           H  
ATOM    716 3HG1 VAL A  51       4.771 -14.443  20.634  1.00  4.94           H  
ATOM    717 1HG2 VAL A  51       7.133 -13.067  22.009  1.00  4.94           H  
ATOM    718 2HG2 VAL A  51       7.264 -14.014  20.507  1.00  4.94           H  
ATOM    719 3HG2 VAL A  51       7.877 -12.343  20.563  1.00  4.94           H  
ATOM    720  N   ASN A  52       4.770 -14.488  18.043  1.00  5.25           N  
ATOM    721  CA  ASN A  52       4.838 -15.811  17.443  1.00  5.25           C  
ATOM    722  C   ASN A  52       4.784 -15.789  15.914  1.00  5.25           C  
ATOM    723  O   ASN A  52       4.762 -16.840  15.275  1.00  5.25           O  
ATOM    724  CB  ASN A  52       3.719 -16.660  18.004  1.00  5.25           C  
ATOM    725  CG  ASN A  52       2.350 -16.121  17.647  1.00  5.25           C  
ATOM    726  OD1 ASN A  52       2.210 -15.161  16.865  1.00  5.25           O  
ATOM    727  ND2 ASN A  52       1.336 -16.725  18.211  1.00  5.25           N  
ATOM    728  H   ASN A  52       3.875 -14.062  18.245  1.00  5.25           H  
ATOM    729  HA  ASN A  52       5.790 -16.263  17.722  1.00  5.25           H  
ATOM    730 1HB  ASN A  52       3.805 -17.678  17.620  1.00  5.25           H  
ATOM    731 2HB  ASN A  52       3.809 -16.707  19.090  1.00  5.25           H  
ATOM    732 1HD2 ASN A  52       0.400 -16.429  18.013  1.00  5.25           H  
ATOM    733 2HD2 ASN A  52       1.490 -17.498  18.825  1.00  5.25           H  
ATOM    734  N   LYS A  53       4.740 -14.590  15.333  1.00  5.43           N  
ATOM    735  CA  LYS A  53       4.647 -14.368  13.892  1.00  5.43           C  
ATOM    736  C   LYS A  53       3.437 -15.042  13.203  1.00  5.43           C  
ATOM    737  O   LYS A  53       3.449 -15.224  11.986  1.00  5.43           O  
ATOM    738  CB  LYS A  53       5.948 -14.807  13.219  1.00  5.43           C  
ATOM    739  CG  LYS A  53       7.183 -14.070  13.745  1.00  5.43           C  
ATOM    740  CD  LYS A  53       8.451 -14.488  13.012  1.00  5.43           C  
ATOM    741  CE  LYS A  53       9.676 -13.774  13.575  1.00  5.43           C  
ATOM    742  NZ  LYS A  53      10.930 -14.205  12.898  1.00  5.43           N  
ATOM    743  H   LYS A  53       4.796 -13.755  15.911  1.00  5.43           H  
ATOM    744  HA  LYS A  53       4.545 -13.292  13.742  1.00  5.43           H  
ATOM    745 1HB  LYS A  53       6.100 -15.876  13.359  1.00  5.43           H  
ATOM    746 2HB  LYS A  53       5.881 -14.624  12.149  1.00  5.43           H  
ATOM    747 1HG  LYS A  53       7.037 -12.995  13.628  1.00  5.43           H  
ATOM    748 2HG  LYS A  53       7.304 -14.282  14.811  1.00  5.43           H  
ATOM    749 1HD  LYS A  53       8.590 -15.566  13.115  1.00  5.43           H  
ATOM    750 2HD  LYS A  53       8.357 -14.251  11.953  1.00  5.43           H  
ATOM    751 1HE  LYS A  53       9.554 -12.700  13.443  1.00  5.43           H  
ATOM    752 2HE  LYS A  53       9.756 -13.993  14.641  1.00  5.43           H  
ATOM    753 1HZ  LYS A  53      11.716 -13.712  13.298  1.00  5.43           H  
ATOM    754 2HZ  LYS A  53      11.058 -15.200  13.025  1.00  5.43           H  
ATOM    755 3HZ  LYS A  53      10.870 -13.998  11.911  1.00  5.43           H  
ATOM    756  N   GLU A  54       2.367 -15.349  13.957  1.00  5.46           N  
ATOM    757  CA  GLU A  54       1.159 -15.966  13.388  1.00  5.46           C  
ATOM    758  C   GLU A  54       0.103 -14.942  12.975  1.00  5.46           C  
ATOM    759  O   GLU A  54      -0.966 -15.301  12.477  1.00  5.46           O  
ATOM    760  CB  GLU A  54       0.527 -16.960  14.371  1.00  5.46           C  
ATOM    761  CG  GLU A  54       1.375 -18.199  14.683  1.00  5.46           C  
ATOM    762  CD  GLU A  54       0.695 -19.159  15.653  1.00  5.46           C  
ATOM    763  OE1 GLU A  54      -0.386 -18.854  16.101  1.00  5.46           O  
ATOM    764  OE2 GLU A  54       1.254 -20.197  15.931  1.00  5.46           O  
ATOM    765  H   GLU A  54       2.407 -15.189  14.960  1.00  5.46           H  
ATOM    766  HA  GLU A  54       1.452 -16.518  12.496  1.00  5.46           H  
ATOM    767 1HB  GLU A  54       0.318 -16.452  15.309  1.00  5.46           H  
ATOM    768 2HB  GLU A  54      -0.425 -17.304  13.971  1.00  5.46           H  
ATOM    769 1HG  GLU A  54       1.587 -18.724  13.754  1.00  5.46           H  
ATOM    770 2HG  GLU A  54       2.323 -17.874  15.106  1.00  5.46           H  
ATOM    771  N   LYS A  55       0.397 -13.673  13.214  1.00  5.38           N  
ATOM    772  CA  LYS A  55      -0.517 -12.578  12.930  1.00  5.38           C  
ATOM    773  C   LYS A  55       0.227 -11.327  12.500  1.00  5.38           C  
ATOM    774  O   LYS A  55       1.231 -10.931  13.110  1.00  5.38           O  
ATOM    775  CB  LYS A  55      -1.392 -12.273  14.147  1.00  5.38           C  
ATOM    776  CG  LYS A  55      -2.439 -11.179  13.927  1.00  5.38           C  
ATOM    777  CD  LYS A  55      -3.334 -11.015  15.145  1.00  5.38           C  
ATOM    778  CE  LYS A  55      -4.362  -9.916  14.927  1.00  5.38           C  
ATOM    779  NZ  LYS A  55      -5.255  -9.749  16.109  1.00  5.38           N  
ATOM    780  H   LYS A  55       1.300 -13.473  13.609  1.00  5.38           H  
ATOM    781  HA  LYS A  55      -1.166 -12.876  12.104  1.00  5.38           H  
ATOM    782 1HB  LYS A  55      -1.919 -13.180  14.448  1.00  5.38           H  
ATOM    783 2HB  LYS A  55      -0.761 -11.972  14.982  1.00  5.38           H  
ATOM    784 1HG  LYS A  55      -1.939 -10.229  13.732  1.00  5.38           H  
ATOM    785 2HG  LYS A  55      -3.051 -11.428  13.062  1.00  5.38           H  
ATOM    786 1HD  LYS A  55      -3.853 -11.954  15.345  1.00  5.38           H  
ATOM    787 2HD  LYS A  55      -2.725 -10.764  16.015  1.00  5.38           H  
ATOM    788 1HE  LYS A  55      -3.844  -8.979  14.739  1.00  5.38           H  
ATOM    789 2HE  LYS A  55      -4.969 -10.164  14.056  1.00  5.38           H  
ATOM    790 1HZ  LYS A  55      -5.921  -9.013  15.927  1.00  5.38           H  
ATOM    791 2HZ  LYS A  55      -5.748 -10.614  16.284  1.00  5.38           H  
ATOM    792 3HZ  LYS A  55      -4.701  -9.509  16.918  1.00  5.38           H  
ATOM    793  N   VAL A  56      -0.295 -10.696  11.451  1.00  5.24           N  
ATOM    794  CA  VAL A  56       0.272  -9.469  10.916  1.00  5.24           C  
ATOM    795  C   VAL A  56      -0.724  -8.327  11.084  1.00  5.24           C  
ATOM    796  O   VAL A  56      -1.915  -8.478  10.800  1.00  5.24           O  
ATOM    797  CB  VAL A  56       0.619  -9.629   9.427  1.00  5.24           C  
ATOM    798  CG1 VAL A  56       1.212  -8.332   8.907  1.00  5.24           C  
ATOM    799  CG2 VAL A  56       1.576 -10.805   9.235  1.00  5.24           C  
ATOM    800  H   VAL A  56      -1.115 -11.087  11.007  1.00  5.24           H  
ATOM    801  HA  VAL A  56       1.179  -9.221  11.467  1.00  5.24           H  
ATOM    802  HB  VAL A  56      -0.293  -9.813   8.861  1.00  5.24           H  
ATOM    803 1HG1 VAL A  56       1.450  -8.436   7.849  1.00  5.24           H  
ATOM    804 2HG1 VAL A  56       0.509  -7.510   9.030  1.00  5.24           H  
ATOM    805 3HG1 VAL A  56       2.120  -8.117   9.464  1.00  5.24           H  
ATOM    806 1HG2 VAL A  56       1.809 -10.911   8.175  1.00  5.24           H  
ATOM    807 2HG2 VAL A  56       2.478 -10.634   9.778  1.00  5.24           H  
ATOM    808 3HG2 VAL A  56       1.111 -11.721   9.595  1.00  5.24           H  
ATOM    809  N   VAL A  57      -0.226  -7.211  11.591  1.00  5.12           N  
ATOM    810  CA  VAL A  57      -0.994  -6.015  11.847  1.00  5.12           C  
ATOM    811  C   VAL A  57      -0.450  -4.839  11.025  1.00  5.12           C  
ATOM    812  O   VAL A  57       0.748  -4.537  11.024  1.00  5.12           O  
ATOM    813  CB  VAL A  57      -0.937  -5.710  13.357  1.00  5.12           C  
ATOM    814  CG1 VAL A  57      -1.694  -4.436  13.667  1.00  5.12           C  
ATOM    815  CG2 VAL A  57      -1.500  -6.897  14.129  1.00  5.12           C  
ATOM    816  H   VAL A  57       0.760  -7.183  11.807  1.00  5.12           H  
ATOM    817  HA  VAL A  57      -2.029  -6.196  11.560  1.00  5.12           H  
ATOM    818  HB  VAL A  57       0.093  -5.559  13.650  1.00  5.12           H  
ATOM    819 1HG1 VAL A  57      -1.630  -4.229  14.735  1.00  5.12           H  
ATOM    820 2HG1 VAL A  57      -1.254  -3.609  13.113  1.00  5.12           H  
ATOM    821 3HG1 VAL A  57      -2.738  -4.554  13.381  1.00  5.12           H  
ATOM    822 1HG2 VAL A  57      -1.448  -6.693  15.196  1.00  5.12           H  
ATOM    823 2HG2 VAL A  57      -2.536  -7.055  13.836  1.00  5.12           H  
ATOM    824 3HG2 VAL A  57      -0.919  -7.792  13.907  1.00  5.12           H  
ATOM    825  N   GLY A  58      -1.322  -4.178  10.281  1.00  5.02           N  
ATOM    826  CA  GLY A  58      -0.855  -3.071   9.462  1.00  5.02           C  
ATOM    827  C   GLY A  58      -0.064  -3.614   8.278  1.00  5.02           C  
ATOM    828  O   GLY A  58      -0.363  -4.704   7.787  1.00  5.02           O  
ATOM    829  H   GLY A  58      -2.298  -4.441  10.286  1.00  5.02           H  
ATOM    830 1HA  GLY A  58      -1.706  -2.488   9.107  1.00  5.02           H  
ATOM    831 2HA  GLY A  58      -0.227  -2.408  10.057  1.00  5.02           H  
TER     832
ENDMDL

REMARK ID 699508 MODEL 3 C2 DENV4
PFRMAT TS
TARGET C2 DENV4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.288  -0.450   0.824  1.00  4.59           N  
ATOM      2  CA  GLU A   1       2.672  -0.684   0.425  1.00  4.59           C  
ATOM      3  C   GLU A   1       3.469   0.615   0.520  1.00  4.59           C  
ATOM      4  O   GLU A   1       3.658   1.146   1.614  1.00  4.59           O  
ATOM      5  CB  GLU A   1       2.730  -1.274  -0.994  1.00  4.59           C  
ATOM      6  CG  GLU A   1       2.166  -2.697  -1.106  1.00  4.59           C  
ATOM      7  CD  GLU A   1       2.192  -3.256  -2.520  1.00  4.59           C  
ATOM      8  OE1 GLU A   1       2.570  -2.544  -3.420  1.00  4.59           O  
ATOM      9  OE2 GLU A   1       1.831  -4.398  -2.689  1.00  4.59           O  
ATOM     10 1H   GLU A   1       0.986  -1.185   1.446  1.00  4.59           H  
ATOM     11 2H   GLU A   1       1.227   0.440   1.298  1.00  4.59           H  
ATOM     12 3H   GLU A   1       0.698  -0.436   0.004  1.00  4.59           H  
ATOM     13  HA  GLU A   1       3.114  -1.403   1.113  1.00  4.59           H  
ATOM     14 1HB  GLU A   1       2.173  -0.639  -1.682  1.00  4.59           H  
ATOM     15 2HB  GLU A   1       3.765  -1.316  -1.335  1.00  4.59           H  
ATOM     16 1HG  GLU A   1       2.751  -3.353  -0.463  1.00  4.59           H  
ATOM     17 2HG  GLU A   1       1.140  -2.699  -0.740  1.00  4.59           H  
ATOM     18  N   LEU A   2       3.934   1.132  -0.615  1.00  4.45           N  
ATOM     19  CA  LEU A   2       4.712   2.369  -0.620  1.00  4.45           C  
ATOM     20  C   LEU A   2       4.405   3.218  -1.844  1.00  4.45           C  
ATOM     21  O   LEU A   2       4.367   2.720  -2.971  1.00  4.45           O  
ATOM     22  CB  LEU A   2       6.218   2.082  -0.579  1.00  4.45           C  
ATOM     23  CG  LEU A   2       7.132   3.302  -0.580  1.00  4.45           C  
ATOM     24  CD1 LEU A   2       6.971   4.030   0.714  1.00  4.45           C  
ATOM     25  CD2 LEU A   2       8.560   2.870  -0.832  1.00  4.45           C  
ATOM     26  H   LEU A   2       3.756   0.667  -1.496  1.00  4.45           H  
ATOM     27  HA  LEU A   2       4.447   2.947   0.265  1.00  4.45           H  
ATOM     28 1HB  LEU A   2       6.413   1.587   0.336  1.00  4.45           H  
ATOM     29 2HB  LEU A   2       6.492   1.433  -1.409  1.00  4.45           H  
ATOM     30  HG  LEU A   2       6.836   3.963  -1.324  1.00  4.45           H  
ATOM     31 1HD1 LEU A   2       7.578   4.907   0.695  1.00  4.45           H  
ATOM     32 2HD1 LEU A   2       5.934   4.322   0.850  1.00  4.45           H  
ATOM     33 3HD1 LEU A   2       7.270   3.389   1.517  1.00  4.45           H  
ATOM     34 1HD2 LEU A   2       9.214   3.739  -0.839  1.00  4.45           H  
ATOM     35 2HD2 LEU A   2       8.867   2.196  -0.065  1.00  4.45           H  
ATOM     36 3HD2 LEU A   2       8.622   2.368  -1.797  1.00  4.45           H  
ATOM     37  N   GLU A   3       4.209   4.504  -1.604  1.00  4.30           N  
ATOM     38  CA  GLU A   3       3.964   5.497  -2.638  1.00  4.30           C  
ATOM     39  C   GLU A   3       4.957   6.639  -2.437  1.00  4.30           C  
ATOM     40  O   GLU A   3       4.583   7.692  -1.920  1.00  4.30           O  
ATOM     41  CB  GLU A   3       2.534   6.032  -2.545  1.00  4.30           C  
ATOM     42  CG  GLU A   3       1.444   4.986  -2.764  1.00  4.30           C  
ATOM     43  CD  GLU A   3       0.039   5.556  -2.674  1.00  4.30           C  
ATOM     44  OE1 GLU A   3      -0.096   6.717  -2.367  1.00  4.30           O  
ATOM     45  OE2 GLU A   3      -0.894   4.824  -2.912  1.00  4.30           O  
ATOM     46  H   GLU A   3       4.242   4.816  -0.645  1.00  4.30           H  
ATOM     47  HA  GLU A   3       4.103   5.046  -3.619  1.00  4.30           H  
ATOM     48 1HB  GLU A   3       2.378   6.485  -1.567  1.00  4.30           H  
ATOM     49 2HB  GLU A   3       2.396   6.812  -3.292  1.00  4.30           H  
ATOM     50 1HG  GLU A   3       1.583   4.537  -3.747  1.00  4.30           H  
ATOM     51 2HG  GLU A   3       1.557   4.197  -2.020  1.00  4.30           H  
ATOM     52  N   PRO A   4       6.239   6.442  -2.774  1.00  4.14           N  
ATOM     53  CA  PRO A   4       7.312   7.347  -2.453  1.00  4.14           C  
ATOM     54  C   PRO A   4       7.166   8.532  -3.396  1.00  4.14           C  
ATOM     55  O   PRO A   4       6.547   8.386  -4.451  1.00  4.14           O  
ATOM     56  CB  PRO A   4       8.555   6.520  -2.770  1.00  4.14           C  
ATOM     57  CG  PRO A   4       8.115   5.637  -3.934  1.00  4.14           C  
ATOM     58  CD  PRO A   4       6.621   5.365  -3.718  1.00  4.14           C  
ATOM     59  HA  PRO A   4       7.253   7.611  -1.392  1.00  4.14           H  
ATOM     60 1HB  PRO A   4       9.392   7.192  -3.042  1.00  4.14           H  
ATOM     61 2HB  PRO A   4       8.876   5.956  -1.883  1.00  4.14           H  
ATOM     62 1HG  PRO A   4       8.313   6.160  -4.882  1.00  4.14           H  
ATOM     63 2HG  PRO A   4       8.714   4.712  -3.948  1.00  4.14           H  
ATOM     64 1HD  PRO A   4       6.101   5.517  -4.673  1.00  4.14           H  
ATOM     65 2HD  PRO A   4       6.453   4.372  -3.348  1.00  4.14           H  
ATOM     66  N   PRO A   5       7.709   9.698  -3.077  1.00  3.99           N  
ATOM     67  CA  PRO A   5       7.807  10.812  -3.983  1.00  3.99           C  
ATOM     68  C   PRO A   5       8.532  10.349  -5.233  1.00  3.99           C  
ATOM     69  O   PRO A   5       9.551   9.658  -5.159  1.00  3.99           O  
ATOM     70  CB  PRO A   5       8.605  11.819  -3.176  1.00  3.99           C  
ATOM     71  CG  PRO A   5       8.288  11.487  -1.750  1.00  3.99           C  
ATOM     72  CD  PRO A   5       8.155   9.969  -1.725  1.00  3.99           C  
ATOM     73  HA  PRO A   5       6.803  11.187  -4.222  1.00  3.99           H  
ATOM     74 1HB  PRO A   5       9.680  11.742  -3.410  1.00  3.99           H  
ATOM     75 2HB  PRO A   5       8.282  12.820  -3.441  1.00  3.99           H  
ATOM     76 1HG  PRO A   5       9.119  11.838  -1.112  1.00  3.99           H  
ATOM     77 2HG  PRO A   5       7.383  12.013  -1.419  1.00  3.99           H  
ATOM     78 1HD  PRO A   5       9.107   9.471  -1.519  1.00  3.99           H  
ATOM     79 2HD  PRO A   5       7.377   9.710  -1.003  1.00  3.99           H  
ATOM     80  N   PHE A   6       8.051  10.807  -6.376  1.00  3.82           N  
ATOM     81  CA  PHE A   6       8.582  10.430  -7.682  1.00  3.82           C  
ATOM     82  C   PHE A   6      10.086  10.598  -7.804  1.00  3.82           C  
ATOM     83  O   PHE A   6      10.776   9.738  -8.352  1.00  3.82           O  
ATOM     84  CB  PHE A   6       7.898  11.271  -8.763  1.00  3.82           C  
ATOM     85  CG  PHE A   6       8.382  11.011 -10.158  1.00  3.82           C  
ATOM     86  CD1 PHE A   6       7.898   9.934 -10.887  1.00  3.82           C  
ATOM     87  CD2 PHE A   6       9.315  11.848 -10.751  1.00  3.82           C  
ATOM     88  CE1 PHE A   6       8.340   9.699 -12.175  1.00  3.82           C  
ATOM     89  CE2 PHE A   6       9.758  11.617 -12.036  1.00  3.82           C  
ATOM     90  CZ  PHE A   6       9.270  10.540 -12.750  1.00  3.82           C  
ATOM     91  H   PHE A   6       7.234  11.400  -6.347  1.00  3.82           H  
ATOM     92  HA  PHE A   6       8.344   9.381  -7.854  1.00  3.82           H  
ATOM     93 1HB  PHE A   6       6.826  11.084  -8.738  1.00  3.82           H  
ATOM     94 2HB  PHE A   6       8.047  12.329  -8.549  1.00  3.82           H  
ATOM     95  HD1 PHE A   6       7.163   9.272 -10.431  1.00  3.82           H  
ATOM     96  HD2 PHE A   6       9.698  12.698 -10.186  1.00  3.82           H  
ATOM     97  HE1 PHE A   6       7.953   8.850 -12.737  1.00  3.82           H  
ATOM     98  HE2 PHE A   6      10.493  12.284 -12.487  1.00  3.82           H  
ATOM     99  HZ  PHE A   6       9.618  10.354 -13.764  1.00  3.82           H  
ATOM    100  N   GLY A   7      10.590  11.727  -7.341  1.00  3.66           N  
ATOM    101  CA  GLY A   7      11.996  12.049  -7.485  1.00  3.66           C  
ATOM    102  C   GLY A   7      12.920  11.504  -6.391  1.00  3.66           C  
ATOM    103  O   GLY A   7      14.113  11.813  -6.409  1.00  3.66           O  
ATOM    104  H   GLY A   7       9.974  12.373  -6.874  1.00  3.66           H  
ATOM    105 1HA  GLY A   7      12.337  11.673  -8.449  1.00  3.66           H  
ATOM    106 2HA  GLY A   7      12.100  13.132  -7.528  1.00  3.66           H  
ATOM    107  N   ASP A   8      12.408  10.761  -5.403  1.00  3.53           N  
ATOM    108  CA  ASP A   8      13.340  10.289  -4.379  1.00  3.53           C  
ATOM    109  C   ASP A   8      14.396   9.332  -4.897  1.00  3.53           C  
ATOM    110  O   ASP A   8      14.105   8.409  -5.660  1.00  3.53           O  
ATOM    111  CB  ASP A   8      12.673   9.568  -3.199  1.00  3.53           C  
ATOM    112  CG  ASP A   8      12.008  10.453  -2.164  1.00  3.53           C  
ATOM    113  OD1 ASP A   8      12.158  11.647  -2.221  1.00  3.53           O  
ATOM    114  OD2 ASP A   8      11.395   9.915  -1.271  1.00  3.53           O  
ATOM    115  H   ASP A   8      11.426  10.487  -5.389  1.00  3.53           H  
ATOM    116  HA  ASP A   8      13.855  11.160  -3.990  1.00  3.53           H  
ATOM    117 1HB  ASP A   8      11.914   8.882  -3.593  1.00  3.53           H  
ATOM    118 2HB  ASP A   8      13.427   8.961  -2.704  1.00  3.53           H  
ATOM    119  N   SER A   9      15.609   9.483  -4.385  1.00  3.45           N  
ATOM    120  CA  SER A   9      16.644   8.512  -4.672  1.00  3.45           C  
ATOM    121  C   SER A   9      16.732   7.590  -3.470  1.00  3.45           C  
ATOM    122  O   SER A   9      16.392   8.004  -2.346  1.00  3.45           O  
ATOM    123  CB  SER A   9      17.982   9.178  -4.883  1.00  3.45           C  
ATOM    124  OG  SER A   9      18.419   9.765  -3.695  1.00  3.45           O  
ATOM    125  H   SER A   9      15.798  10.281  -3.803  1.00  3.45           H  
ATOM    126  HA  SER A   9      16.373   7.930  -5.554  1.00  3.45           H  
ATOM    127 1HB  SER A   9      18.704   8.430  -5.206  1.00  3.45           H  
ATOM    128 2HB  SER A   9      17.911   9.934  -5.666  1.00  3.45           H  
ATOM    129  HG  SER A   9      19.392   9.766  -3.739  1.00  3.45           H  
ATOM    130  N   TYR A  10      17.262   6.385  -3.684  1.00  3.43           N  
ATOM    131  CA  TYR A  10      17.456   5.440  -2.593  1.00  3.43           C  
ATOM    132  C   TYR A  10      18.535   4.402  -2.895  1.00  3.43           C  
ATOM    133  O   TYR A  10      18.964   4.248  -4.042  1.00  3.43           O  
ATOM    134  CB  TYR A  10      16.119   4.790  -2.233  1.00  3.43           C  
ATOM    135  CG  TYR A  10      15.457   3.984  -3.270  1.00  3.43           C  
ATOM    136  CD1 TYR A  10      15.639   2.619  -3.283  1.00  3.43           C  
ATOM    137  CD2 TYR A  10      14.639   4.598  -4.207  1.00  3.43           C  
ATOM    138  CE1 TYR A  10      15.007   1.851  -4.232  1.00  3.43           C  
ATOM    139  CE2 TYR A  10      14.006   3.835  -5.158  1.00  3.43           C  
ATOM    140  CZ  TYR A  10      14.183   2.464  -5.174  1.00  3.43           C  
ATOM    141  OH  TYR A  10      13.546   1.699  -6.124  1.00  3.43           O  
ATOM    142  H   TYR A  10      17.523   6.118  -4.623  1.00  3.43           H  
ATOM    143  HA  TYR A  10      17.799   5.997  -1.719  1.00  3.43           H  
ATOM    144 1HB  TYR A  10      16.241   4.151  -1.372  1.00  3.43           H  
ATOM    145 2HB  TYR A  10      15.443   5.564  -1.956  1.00  3.43           H  
ATOM    146  HD1 TYR A  10      16.282   2.151  -2.537  1.00  3.43           H  
ATOM    147  HD2 TYR A  10      14.491   5.681  -4.190  1.00  3.43           H  
ATOM    148  HE1 TYR A  10      15.148   0.771  -4.242  1.00  3.43           H  
ATOM    149  HE2 TYR A  10      13.359   4.311  -5.895  1.00  3.43           H  
ATOM    150  HH  TYR A  10      13.015   2.269  -6.686  1.00  3.43           H  
ATOM    151  N   GLY A  11      18.960   3.691  -1.854  1.00  3.46           N  
ATOM    152  CA  GLY A  11      19.960   2.636  -1.982  1.00  3.46           C  
ATOM    153  C   GLY A  11      20.574   2.273  -0.630  1.00  3.46           C  
ATOM    154  O   GLY A  11      19.945   2.409   0.418  1.00  3.46           O  
ATOM    155  H   GLY A  11      18.560   3.904  -0.940  1.00  3.46           H  
ATOM    156 1HA  GLY A  11      19.496   1.754  -2.424  1.00  3.46           H  
ATOM    157 2HA  GLY A  11      20.743   2.963  -2.666  1.00  3.46           H  
ATOM    158  N   GLY A  12      21.768   1.674  -0.648  1.00  3.55           N  
ATOM    159  CA  GLY A  12      22.427   1.322   0.616  1.00  3.55           C  
ATOM    160  C   GLY A  12      21.731   0.169   1.319  1.00  3.55           C  
ATOM    161  O   GLY A  12      21.905  -0.047   2.522  1.00  3.55           O  
ATOM    162  H   GLY A  12      22.247   1.527  -1.526  1.00  3.55           H  
ATOM    163 1HA  GLY A  12      23.467   1.056   0.420  1.00  3.55           H  
ATOM    164 2HA  GLY A  12      22.440   2.193   1.271  1.00  3.55           H  
ATOM    165  N   GLY A  13      20.949  -0.590   0.564  1.00  3.66           N  
ATOM    166  CA  GLY A  13      20.136  -1.649   1.132  1.00  3.66           C  
ATOM    167  C   GLY A  13      20.880  -2.910   1.550  1.00  3.66           C  
ATOM    168  O   GLY A  13      20.727  -3.977   0.954  1.00  3.66           O  
ATOM    169  H   GLY A  13      20.883  -0.387  -0.418  1.00  3.66           H  
ATOM    170 1HA  GLY A  13      19.682  -1.217   2.014  1.00  3.66           H  
ATOM    171 2HA  GLY A  13      19.324  -1.903   0.451  1.00  3.66           H  
ATOM    172  N   SER A  14      21.708  -2.762   2.571  1.00  3.80           N  
ATOM    173  CA  SER A  14      22.524  -3.844   3.101  1.00  3.80           C  
ATOM    174  C   SER A  14      21.692  -5.004   3.656  1.00  3.80           C  
ATOM    175  O   SER A  14      20.660  -4.807   4.306  1.00  3.80           O  
ATOM    176  CB  SER A  14      23.432  -3.314   4.192  1.00  3.80           C  
ATOM    177  OG  SER A  14      24.206  -4.342   4.753  1.00  3.80           O  
ATOM    178  H   SER A  14      21.771  -1.827   2.965  1.00  3.80           H  
ATOM    179  HA  SER A  14      23.144  -4.228   2.290  1.00  3.80           H  
ATOM    180 1HB  SER A  14      24.082  -2.539   3.785  1.00  3.80           H  
ATOM    181 2HB  SER A  14      22.822  -2.852   4.967  1.00  3.80           H  
ATOM    182  HG  SER A  14      23.599  -5.074   4.928  1.00  3.80           H  
ATOM    183  N   MET A  15      22.176  -6.218   3.398  1.00  3.95           N  
ATOM    184  CA  MET A  15      21.573  -7.455   3.899  1.00  3.95           C  
ATOM    185  C   MET A  15      22.440  -8.072   4.989  1.00  3.95           C  
ATOM    186  O   MET A  15      23.668  -8.068   4.879  1.00  3.95           O  
ATOM    187  CB  MET A  15      21.363  -8.455   2.760  1.00  3.95           C  
ATOM    188  CG  MET A  15      20.772  -9.793   3.196  1.00  3.95           C  
ATOM    189  SD  MET A  15      20.461 -10.932   1.812  1.00  3.95           S  
ATOM    190  CE  MET A  15      18.935 -10.309   1.108  1.00  3.95           C  
ATOM    191  H   MET A  15      23.013  -6.286   2.835  1.00  3.95           H  
ATOM    192  HA  MET A  15      20.606  -7.221   4.338  1.00  3.95           H  
ATOM    193 1HB  MET A  15      20.695  -8.021   2.018  1.00  3.95           H  
ATOM    194 2HB  MET A  15      22.315  -8.654   2.271  1.00  3.95           H  
ATOM    195 1HG  MET A  15      21.456 -10.288   3.885  1.00  3.95           H  
ATOM    196 2HG  MET A  15      19.841  -9.613   3.721  1.00  3.95           H  
ATOM    197 1HE  MET A  15      18.657 -10.919   0.249  1.00  3.95           H  
ATOM    198 2HE  MET A  15      18.148 -10.366   1.854  1.00  3.95           H  
ATOM    199 3HE  MET A  15      19.072  -9.274   0.791  1.00  3.95           H  
ATOM    200  N   ALA A  16      21.811  -8.619   6.026  1.00  4.11           N  
ATOM    201  CA  ALA A  16      22.564  -9.279   7.087  1.00  4.11           C  
ATOM    202  C   ALA A  16      21.823 -10.468   7.665  1.00  4.11           C  
ATOM    203  O   ALA A  16      20.594 -10.518   7.672  1.00  4.11           O  
ATOM    204  CB  ALA A  16      22.848  -8.294   8.204  1.00  4.11           C  
ATOM    205  H   ALA A  16      20.796  -8.545   6.084  1.00  4.11           H  
ATOM    206  HA  ALA A  16      23.503  -9.638   6.665  1.00  4.11           H  
ATOM    207 1HB  ALA A  16      23.432  -8.788   8.982  1.00  4.11           H  
ATOM    208 2HB  ALA A  16      23.408  -7.447   7.807  1.00  4.11           H  
ATOM    209 3HB  ALA A  16      21.905  -7.945   8.625  1.00  4.11           H  
ATOM    210  N   GLU A  17      22.572 -11.433   8.178  1.00  4.25           N  
ATOM    211  CA  GLU A  17      21.940 -12.559   8.845  1.00  4.25           C  
ATOM    212  C   GLU A  17      22.068 -12.405  10.351  1.00  4.25           C  
ATOM    213  O   GLU A  17      23.112 -11.978  10.851  1.00  4.25           O  
ATOM    214  CB  GLU A  17      22.555 -13.874   8.366  1.00  4.25           C  
ATOM    215  CG  GLU A  17      22.306 -14.162   6.879  1.00  4.25           C  
ATOM    216  CD  GLU A  17      22.895 -15.477   6.406  1.00  4.25           C  
ATOM    217  OE1 GLU A  17      23.548 -16.132   7.181  1.00  4.25           O  
ATOM    218  OE2 GLU A  17      22.685 -15.820   5.266  1.00  4.25           O  
ATOM    219  H   GLU A  17      23.580 -11.375   8.131  1.00  4.25           H  
ATOM    220  HA  GLU A  17      20.878 -12.571   8.606  1.00  4.25           H  
ATOM    221 1HB  GLU A  17      23.630 -13.860   8.538  1.00  4.25           H  
ATOM    222 2HB  GLU A  17      22.138 -14.700   8.945  1.00  4.25           H  
ATOM    223 1HG  GLU A  17      21.231 -14.177   6.708  1.00  4.25           H  
ATOM    224 2HG  GLU A  17      22.725 -13.348   6.289  1.00  4.25           H  
ATOM    225  N   THR A  18      21.015 -12.781  11.063  1.00  4.34           N  
ATOM    226  CA  THR A  18      20.996 -12.730  12.514  1.00  4.34           C  
ATOM    227  C   THR A  18      21.266 -14.083  13.161  1.00  4.34           C  
ATOM    228  O   THR A  18      21.181 -15.135  12.519  1.00  4.34           O  
ATOM    229  CB  THR A  18      19.637 -12.208  12.989  1.00  4.34           C  
ATOM    230  OG1 THR A  18      18.628 -13.134  12.591  1.00  4.34           O  
ATOM    231  CG2 THR A  18      19.346 -10.864  12.356  1.00  4.34           C  
ATOM    232  H   THR A  18      20.165 -13.077  10.581  1.00  4.34           H  
ATOM    233  HA  THR A  18      21.769 -12.038  12.847  1.00  4.34           H  
ATOM    234  HB  THR A  18      19.634 -12.115  14.073  1.00  4.34           H  
ATOM    235  HG1 THR A  18      18.525 -13.049  11.610  1.00  4.34           H  
ATOM    236 1HG2 THR A  18      18.372 -10.508  12.688  1.00  4.34           H  
ATOM    237 2HG2 THR A  18      20.115 -10.150  12.648  1.00  4.34           H  
ATOM    238 3HG2 THR A  18      19.343 -10.970  11.270  1.00  4.34           H  
ATOM    239  N   GLN A  19      21.486 -14.056  14.474  1.00  4.34           N  
ATOM    240  CA  GLN A  19      21.734 -15.246  15.296  1.00  4.34           C  
ATOM    241  C   GLN A  19      20.519 -16.173  15.398  1.00  4.34           C  
ATOM    242  O   GLN A  19      20.626 -17.300  15.880  1.00  4.34           O  
ATOM    243  CB  GLN A  19      22.183 -14.822  16.700  1.00  4.34           C  
ATOM    244  CG  GLN A  19      21.094 -14.157  17.526  1.00  4.34           C  
ATOM    245  CD  GLN A  19      20.989 -12.665  17.257  1.00  4.34           C  
ATOM    246  OE1 GLN A  19      21.299 -12.203  16.151  1.00  4.34           O  
ATOM    247  NE2 GLN A  19      20.550 -11.907  18.257  1.00  4.34           N  
ATOM    248  H   GLN A  19      21.521 -13.154  14.927  1.00  4.34           H  
ATOM    249  HA  GLN A  19      22.543 -15.811  14.833  1.00  4.34           H  
ATOM    250 1HB  GLN A  19      22.526 -15.699  17.249  1.00  4.34           H  
ATOM    251 2HB  GLN A  19      23.023 -14.133  16.624  1.00  4.34           H  
ATOM    252 1HG  GLN A  19      20.143 -14.617  17.308  1.00  4.34           H  
ATOM    253 2HG  GLN A  19      21.328 -14.290  18.581  1.00  4.34           H  
ATOM    254 1HE2 GLN A  19      20.458 -10.919  18.137  1.00  4.34           H  
ATOM    255 2HE2 GLN A  19      20.300 -12.329  19.132  1.00  4.34           H  
ATOM    256  N   HIS A  20      19.365 -15.689  14.947  1.00  4.20           N  
ATOM    257  CA  HIS A  20      18.132 -16.447  14.988  1.00  4.20           C  
ATOM    258  C   HIS A  20      17.832 -17.097  13.635  1.00  4.20           C  
ATOM    259  O   HIS A  20      16.782 -17.710  13.450  1.00  4.20           O  
ATOM    260  CB  HIS A  20      16.979 -15.517  15.369  1.00  4.20           C  
ATOM    261  CG  HIS A  20      17.137 -14.908  16.724  1.00  4.20           C  
ATOM    262  ND1 HIS A  20      17.033 -15.637  17.890  1.00  4.20           N  
ATOM    263  CD2 HIS A  20      17.404 -13.635  17.098  1.00  4.20           C  
ATOM    264  CE1 HIS A  20      17.227 -14.837  18.925  1.00  4.20           C  
ATOM    265  NE2 HIS A  20      17.454 -13.618  18.472  1.00  4.20           N  
ATOM    266  H   HIS A  20      19.356 -14.753  14.562  1.00  4.20           H  
ATOM    267  HA  HIS A  20      18.206 -17.237  15.735  1.00  4.20           H  
ATOM    268 1HB  HIS A  20      16.910 -14.710  14.635  1.00  4.20           H  
ATOM    269 2HB  HIS A  20      16.041 -16.069  15.343  1.00  4.20           H  
ATOM    270  HD1 HIS A  20      16.847 -16.618  17.962  1.00  4.20           H  
ATOM    271  HD2 HIS A  20      17.572 -12.716  16.533  1.00  4.20           H  
ATOM    272  HE1 HIS A  20      17.185 -15.225  19.942  1.00  4.20           H  
ATOM    273  N   GLY A  21      18.749 -16.938  12.672  1.00  3.95           N  
ATOM    274  CA  GLY A  21      18.590 -17.503  11.332  1.00  3.95           C  
ATOM    275  C   GLY A  21      17.765 -16.622  10.389  1.00  3.95           C  
ATOM    276  O   GLY A  21      17.564 -16.966   9.225  1.00  3.95           O  
ATOM    277  H   GLY A  21      19.603 -16.410  12.859  1.00  3.95           H  
ATOM    278 1HA  GLY A  21      19.579 -17.658  10.901  1.00  3.95           H  
ATOM    279 2HA  GLY A  21      18.125 -18.485  11.410  1.00  3.95           H  
ATOM    280  N   THR A  22      17.292 -15.490  10.891  1.00  3.64           N  
ATOM    281  CA  THR A  22      16.485 -14.564  10.108  1.00  3.64           C  
ATOM    282  C   THR A  22      17.351 -13.601   9.319  1.00  3.64           C  
ATOM    283  O   THR A  22      18.307 -13.030   9.860  1.00  3.64           O  
ATOM    284  CB  THR A  22      15.504 -13.771  11.004  1.00  3.64           C  
ATOM    285  OG1 THR A  22      14.567 -14.676  11.617  1.00  3.64           O  
ATOM    286  CG2 THR A  22      14.761 -12.699  10.206  1.00  3.64           C  
ATOM    287  H   THR A  22      17.500 -15.272  11.854  1.00  3.64           H  
ATOM    288  HA  THR A  22      15.895 -15.141   9.395  1.00  3.64           H  
ATOM    289  HB  THR A  22      16.070 -13.280  11.795  1.00  3.64           H  
ATOM    290  HG1 THR A  22      15.036 -15.335  12.138  1.00  3.64           H  
ATOM    291 1HG2 THR A  22      14.089 -12.156  10.868  1.00  3.64           H  
ATOM    292 2HG2 THR A  22      15.472 -12.000   9.773  1.00  3.64           H  
ATOM    293 3HG2 THR A  22      14.184 -13.168   9.411  1.00  3.64           H  
ATOM    294  N   THR A  23      17.023 -13.437   8.039  1.00  3.34           N  
ATOM    295  CA  THR A  23      17.724 -12.487   7.188  1.00  3.34           C  
ATOM    296  C   THR A  23      17.029 -11.139   7.282  1.00  3.34           C  
ATOM    297  O   THR A  23      15.801 -11.058   7.199  1.00  3.34           O  
ATOM    298  CB  THR A  23      17.771 -12.944   5.723  1.00  3.34           C  
ATOM    299  OG1 THR A  23      18.461 -14.197   5.626  1.00  3.34           O  
ATOM    300  CG2 THR A  23      18.502 -11.911   4.880  1.00  3.34           C  
ATOM    301  H   THR A  23      16.248 -13.964   7.660  1.00  3.34           H  
ATOM    302  HA  THR A  23      18.746 -12.367   7.548  1.00  3.34           H  
ATOM    303  HB  THR A  23      16.756 -13.066   5.346  1.00  3.34           H  
ATOM    304  HG1 THR A  23      19.375 -14.089   5.916  1.00  3.34           H  
ATOM    305 1HG2 THR A  23      18.533 -12.249   3.849  1.00  3.34           H  
ATOM    306 2HG2 THR A  23      17.987 -10.955   4.927  1.00  3.34           H  
ATOM    307 3HG2 THR A  23      19.519 -11.795   5.258  1.00  3.34           H  
ATOM    308  N   VAL A  24      17.814 -10.099   7.484  1.00  3.08           N  
ATOM    309  CA  VAL A  24      17.316  -8.749   7.608  1.00  3.08           C  
ATOM    310  C   VAL A  24      17.833  -7.870   6.488  1.00  3.08           C  
ATOM    311  O   VAL A  24      19.019  -7.885   6.154  1.00  3.08           O  
ATOM    312  CB  VAL A  24      17.727  -8.169   8.970  1.00  3.08           C  
ATOM    313  CG1 VAL A  24      17.271  -6.718   9.095  1.00  3.08           C  
ATOM    314  CG2 VAL A  24      17.105  -9.036  10.071  1.00  3.08           C  
ATOM    315  H   VAL A  24      18.815 -10.257   7.550  1.00  3.08           H  
ATOM    316  HA  VAL A  24      16.226  -8.771   7.556  1.00  3.08           H  
ATOM    317  HB  VAL A  24      18.815  -8.189   9.058  1.00  3.08           H  
ATOM    318 1HG1 VAL A  24      17.573  -6.330  10.065  1.00  3.08           H  
ATOM    319 2HG1 VAL A  24      17.731  -6.120   8.306  1.00  3.08           H  
ATOM    320 3HG1 VAL A  24      16.186  -6.666   9.003  1.00  3.08           H  
ATOM    321 1HG2 VAL A  24      17.395  -8.649  11.044  1.00  3.08           H  
ATOM    322 2HG2 VAL A  24      16.019  -9.017   9.979  1.00  3.08           H  
ATOM    323 3HG2 VAL A  24      17.455 -10.063   9.972  1.00  3.08           H  
ATOM    324  N   VAL A  25      16.925  -7.131   5.868  1.00  2.88           N  
ATOM    325  CA  VAL A  25      17.308  -6.241   4.787  1.00  2.88           C  
ATOM    326  C   VAL A  25      16.903  -4.819   5.093  1.00  2.88           C  
ATOM    327  O   VAL A  25      15.781  -4.557   5.530  1.00  2.88           O  
ATOM    328  CB  VAL A  25      16.679  -6.689   3.461  1.00  2.88           C  
ATOM    329  CG1 VAL A  25      17.061  -5.721   2.335  1.00  2.88           C  
ATOM    330  CG2 VAL A  25      17.153  -8.066   3.135  1.00  2.88           C  
ATOM    331  H   VAL A  25      15.960  -7.173   6.166  1.00  2.88           H  
ATOM    332  HA  VAL A  25      18.392  -6.261   4.676  1.00  2.88           H  
ATOM    333  HB  VAL A  25      15.597  -6.685   3.556  1.00  2.88           H  
ATOM    334 1HG1 VAL A  25      16.606  -6.049   1.403  1.00  2.88           H  
ATOM    335 2HG1 VAL A  25      16.706  -4.722   2.567  1.00  2.88           H  
ATOM    336 3HG1 VAL A  25      18.150  -5.697   2.222  1.00  2.88           H  
ATOM    337 1HG2 VAL A  25      16.711  -8.382   2.199  1.00  2.88           H  
ATOM    338 2HG2 VAL A  25      18.232  -8.044   3.040  1.00  2.88           H  
ATOM    339 3HG2 VAL A  25      16.867  -8.760   3.921  1.00  2.88           H  
ATOM    340  N   LYS A  26      17.833  -3.907   4.902  1.00  2.76           N  
ATOM    341  CA  LYS A  26      17.572  -2.500   5.092  1.00  2.76           C  
ATOM    342  C   LYS A  26      17.428  -1.847   3.733  1.00  2.76           C  
ATOM    343  O   LYS A  26      17.911  -2.398   2.751  1.00  2.76           O  
ATOM    344  CB  LYS A  26      18.716  -1.861   5.875  1.00  2.76           C  
ATOM    345  CG  LYS A  26      18.989  -2.499   7.245  1.00  2.76           C  
ATOM    346  CD  LYS A  26      17.797  -2.341   8.192  1.00  2.76           C  
ATOM    347  CE  LYS A  26      18.123  -2.859   9.590  1.00  2.76           C  
ATOM    348  NZ  LYS A  26      16.949  -2.775  10.510  1.00  2.76           N  
ATOM    349  H   LYS A  26      18.763  -4.204   4.597  1.00  2.76           H  
ATOM    350  HA  LYS A  26      16.635  -2.373   5.638  1.00  2.76           H  
ATOM    351 1HB  LYS A  26      19.634  -1.944   5.287  1.00  2.76           H  
ATOM    352 2HB  LYS A  26      18.515  -0.800   6.018  1.00  2.76           H  
ATOM    353 1HG  LYS A  26      19.196  -3.563   7.110  1.00  2.76           H  
ATOM    354 2HG  LYS A  26      19.865  -2.033   7.697  1.00  2.76           H  
ATOM    355 1HD  LYS A  26      17.519  -1.287   8.254  1.00  2.76           H  
ATOM    356 2HD  LYS A  26      16.945  -2.900   7.797  1.00  2.76           H  
ATOM    357 1HE  LYS A  26      18.441  -3.896   9.518  1.00  2.76           H  
ATOM    358 2HE  LYS A  26      18.940  -2.270  10.005  1.00  2.76           H  
ATOM    359 1HZ  LYS A  26      17.209  -3.127  11.422  1.00  2.76           H  
ATOM    360 2HZ  LYS A  26      16.653  -1.812  10.593  1.00  2.76           H  
ATOM    361 3HZ  LYS A  26      16.191  -3.331  10.137  1.00  2.76           H  
ATOM    362  N   VAL A  27      16.706  -0.734   3.661  1.00  2.70           N  
ATOM    363  CA  VAL A  27      16.640   0.127   2.471  1.00  2.70           C  
ATOM    364  C   VAL A  27      16.731   1.573   2.940  1.00  2.70           C  
ATOM    365  O   VAL A  27      15.991   1.942   3.854  1.00  2.70           O  
ATOM    366  CB  VAL A  27      15.339  -0.083   1.666  1.00  2.70           C  
ATOM    367  CG1 VAL A  27      15.304   0.869   0.455  1.00  2.70           C  
ATOM    368  CG2 VAL A  27      15.246  -1.532   1.180  1.00  2.70           C  
ATOM    369  H   VAL A  27      16.256  -0.407   4.505  1.00  2.70           H  
ATOM    370  HA  VAL A  27      17.494  -0.083   1.823  1.00  2.70           H  
ATOM    371  HB  VAL A  27      14.485   0.152   2.302  1.00  2.70           H  
ATOM    372 1HG1 VAL A  27      14.380   0.721  -0.099  1.00  2.70           H  
ATOM    373 2HG1 VAL A  27      15.358   1.903   0.793  1.00  2.70           H  
ATOM    374 3HG1 VAL A  27      16.153   0.660  -0.196  1.00  2.70           H  
ATOM    375 1HG2 VAL A  27      14.322  -1.669   0.618  1.00  2.70           H  
ATOM    376 2HG2 VAL A  27      16.100  -1.755   0.539  1.00  2.70           H  
ATOM    377 3HG2 VAL A  27      15.251  -2.206   2.016  1.00  2.70           H  
ATOM    378  N   LYS A  28      17.586   2.405   2.344  1.00  2.69           N  
ATOM    379  CA  LYS A  28      17.621   3.789   2.788  1.00  2.69           C  
ATOM    380  C   LYS A  28      17.187   4.748   1.690  1.00  2.69           C  
ATOM    381  O   LYS A  28      17.584   4.624   0.534  1.00  2.69           O  
ATOM    382  CB  LYS A  28      19.032   4.142   3.262  1.00  2.69           C  
ATOM    383  CG  LYS A  28      19.492   3.331   4.473  1.00  2.69           C  
ATOM    384  CD  LYS A  28      20.892   3.720   4.919  1.00  2.69           C  
ATOM    385  CE  LYS A  28      21.338   2.886   6.111  1.00  2.69           C  
ATOM    386  NZ  LYS A  28      22.724   3.222   6.533  1.00  2.69           N  
ATOM    387  H   LYS A  28      18.224   2.116   1.602  1.00  2.69           H  
ATOM    388  HA  LYS A  28      16.935   3.915   3.623  1.00  2.69           H  
ATOM    389 1HB  LYS A  28      19.745   3.973   2.453  1.00  2.69           H  
ATOM    390 2HB  LYS A  28      19.076   5.204   3.522  1.00  2.69           H  
ATOM    391 1HG  LYS A  28      18.796   3.477   5.297  1.00  2.69           H  
ATOM    392 2HG  LYS A  28      19.497   2.271   4.207  1.00  2.69           H  
ATOM    393 1HD  LYS A  28      21.591   3.561   4.094  1.00  2.69           H  
ATOM    394 2HD  LYS A  28      20.912   4.775   5.195  1.00  2.69           H  
ATOM    395 1HE  LYS A  28      20.661   3.067   6.945  1.00  2.69           H  
ATOM    396 2HE  LYS A  28      21.295   1.828   5.844  1.00  2.69           H  
ATOM    397 1HZ  LYS A  28      22.985   2.651   7.325  1.00  2.69           H  
ATOM    398 2HZ  LYS A  28      23.356   3.043   5.764  1.00  2.69           H  
ATOM    399 3HZ  LYS A  28      22.771   4.198   6.790  1.00  2.69           H  
ATOM    400  N   TYR A  29      16.392   5.737   2.070  1.00  2.72           N  
ATOM    401  CA  TYR A  29      15.972   6.794   1.154  1.00  2.72           C  
ATOM    402  C   TYR A  29      16.754   8.058   1.425  1.00  2.72           C  
ATOM    403  O   TYR A  29      16.932   8.460   2.576  1.00  2.72           O  
ATOM    404  CB  TYR A  29      14.446   6.957   1.202  1.00  2.72           C  
ATOM    405  CG  TYR A  29      13.728   5.925   0.307  1.00  2.72           C  
ATOM    406  CD1 TYR A  29      13.671   4.576   0.618  1.00  2.72           C  
ATOM    407  CD2 TYR A  29      13.080   6.386  -0.837  1.00  2.72           C  
ATOM    408  CE1 TYR A  29      13.013   3.706  -0.248  1.00  2.72           C  
ATOM    409  CE2 TYR A  29      12.410   5.513  -1.671  1.00  2.72           C  
ATOM    410  CZ  TYR A  29      12.389   4.175  -1.378  1.00  2.72           C  
ATOM    411  OH  TYR A  29      11.738   3.290  -2.205  1.00  2.72           O  
ATOM    412  H   TYR A  29      16.080   5.772   3.030  1.00  2.72           H  
ATOM    413  HA  TYR A  29      16.222   6.494   0.142  1.00  2.72           H  
ATOM    414 1HB  TYR A  29      14.088   6.838   2.227  1.00  2.72           H  
ATOM    415 2HB  TYR A  29      14.169   7.960   0.865  1.00  2.72           H  
ATOM    416  HD1 TYR A  29      14.157   4.196   1.518  1.00  2.72           H  
ATOM    417  HD2 TYR A  29      13.106   7.449  -1.069  1.00  2.72           H  
ATOM    418  HE1 TYR A  29      12.982   2.650  -0.033  1.00  2.72           H  
ATOM    419  HE2 TYR A  29      11.909   5.887  -2.563  1.00  2.72           H  
ATOM    420  HH  TYR A  29      12.044   2.398  -2.021  1.00  2.72           H  
ATOM    421  N   GLU A  30      17.267   8.645   0.350  1.00  2.78           N  
ATOM    422  CA  GLU A  30      18.084   9.844   0.424  1.00  2.78           C  
ATOM    423  C   GLU A  30      17.326  11.068  -0.062  1.00  2.78           C  
ATOM    424  O   GLU A  30      17.590  12.183   0.375  1.00  2.78           O  
ATOM    425  CB  GLU A  30      19.361   9.673  -0.395  1.00  2.78           C  
ATOM    426  CG  GLU A  30      20.301   8.576   0.083  1.00  2.78           C  
ATOM    427  CD  GLU A  30      21.544   8.461  -0.781  1.00  2.78           C  
ATOM    428  OE1 GLU A  30      21.620   9.142  -1.781  1.00  2.78           O  
ATOM    429  OE2 GLU A  30      22.413   7.697  -0.438  1.00  2.78           O  
ATOM    430  H   GLU A  30      17.062   8.249  -0.567  1.00  2.78           H  
ATOM    431  HA  GLU A  30      18.360  10.011   1.466  1.00  2.78           H  
ATOM    432 1HB  GLU A  30      19.091   9.424  -1.402  1.00  2.78           H  
ATOM    433 2HB  GLU A  30      19.910  10.613  -0.422  1.00  2.78           H  
ATOM    434 1HG  GLU A  30      20.595   8.777   1.111  1.00  2.78           H  
ATOM    435 2HG  GLU A  30      19.764   7.624   0.063  1.00  2.78           H  
ATOM    436  N   GLY A  31      16.401  10.867  -1.004  1.00  2.87           N  
ATOM    437  CA  GLY A  31      15.639  12.007  -1.499  1.00  2.87           C  
ATOM    438  C   GLY A  31      16.456  12.944  -2.385  1.00  2.87           C  
ATOM    439  O   GLY A  31      16.162  14.148  -2.456  1.00  2.87           O  
ATOM    440  H   GLY A  31      16.235   9.932  -1.366  1.00  2.87           H  
ATOM    441 1HA  GLY A  31      14.771  11.646  -2.039  1.00  2.87           H  
ATOM    442 2HA  GLY A  31      15.249  12.557  -0.645  1.00  2.87           H  
ATOM    443  N   GLY A  32      17.476  12.411  -3.086  1.00  2.99           N  
ATOM    444  CA  GLY A  32      18.386  13.193  -3.930  1.00  2.99           C  
ATOM    445  C   GLY A  32      17.720  13.722  -5.199  1.00  2.99           C  
ATOM    446  O   GLY A  32      18.036  13.312  -6.317  1.00  2.99           O  
ATOM    447  H   GLY A  32      17.666  11.417  -3.034  1.00  2.99           H  
ATOM    448 1HA  GLY A  32      18.781  14.030  -3.354  1.00  2.99           H  
ATOM    449 2HA  GLY A  32      19.238  12.570  -4.202  1.00  2.99           H  
ATOM    450  N   GLY A  33      16.813  14.657  -4.980  1.00  3.15           N  
ATOM    451  CA  GLY A  33      15.976  15.296  -5.975  1.00  3.15           C  
ATOM    452  C   GLY A  33      15.266  16.471  -5.310  1.00  3.15           C  
ATOM    453  O   GLY A  33      15.800  17.093  -4.395  1.00  3.15           O  
ATOM    454  H   GLY A  33      16.663  14.897  -4.007  1.00  3.15           H  
ATOM    455 1HA  GLY A  33      16.584  15.641  -6.810  1.00  3.15           H  
ATOM    456 2HA  GLY A  33      15.249  14.581  -6.361  1.00  3.15           H  
ATOM    457  N   SER A  34      14.065  16.781  -5.770  1.00  3.34           N  
ATOM    458  CA  SER A  34      13.292  17.918  -5.262  1.00  3.34           C  
ATOM    459  C   SER A  34      12.560  17.657  -3.934  1.00  3.34           C  
ATOM    460  O   SER A  34      11.894  18.550  -3.411  1.00  3.34           O  
ATOM    461  CB  SER A  34      12.288  18.352  -6.310  1.00  3.34           C  
ATOM    462  OG  SER A  34      11.330  17.361  -6.524  1.00  3.34           O  
ATOM    463  H   SER A  34      13.674  16.227  -6.517  1.00  3.34           H  
ATOM    464  HA  SER A  34      13.987  18.744  -5.100  1.00  3.34           H  
ATOM    465 1HB  SER A  34      11.798  19.269  -5.988  1.00  3.34           H  
ATOM    466 2HB  SER A  34      12.807  18.566  -7.242  1.00  3.34           H  
ATOM    467  HG  SER A  34      10.793  17.349  -5.723  1.00  3.34           H  
ATOM    468  N   TYR A  35      12.636  16.428  -3.422  1.00  3.58           N  
ATOM    469  CA  TYR A  35      11.885  16.044  -2.230  1.00  3.58           C  
ATOM    470  C   TYR A  35      12.633  15.957  -0.883  1.00  3.58           C  
ATOM    471  O   TYR A  35      12.029  16.289   0.141  1.00  3.58           O  
ATOM    472  CB  TYR A  35      11.181  14.738  -2.546  1.00  3.58           C  
ATOM    473  CG  TYR A  35      10.175  14.934  -3.643  1.00  3.58           C  
ATOM    474  CD1 TYR A  35      10.380  14.402  -4.907  1.00  3.58           C  
ATOM    475  CD2 TYR A  35       9.040  15.678  -3.380  1.00  3.58           C  
ATOM    476  CE1 TYR A  35       9.433  14.623  -5.904  1.00  3.58           C  
ATOM    477  CE2 TYR A  35       8.108  15.892  -4.362  1.00  3.58           C  
ATOM    478  CZ  TYR A  35       8.295  15.370  -5.618  1.00  3.58           C  
ATOM    479  OH  TYR A  35       7.353  15.602  -6.598  1.00  3.58           O  
ATOM    480  H   TYR A  35      13.217  15.745  -3.883  1.00  3.58           H  
ATOM    481  HA  TYR A  35      11.107  16.794  -2.091  1.00  3.58           H  
ATOM    482 1HB  TYR A  35      11.909  13.997  -2.877  1.00  3.58           H  
ATOM    483 2HB  TYR A  35      10.679  14.346  -1.666  1.00  3.58           H  
ATOM    484  HD1 TYR A  35      11.282  13.824  -5.112  1.00  3.58           H  
ATOM    485  HD2 TYR A  35       8.889  16.100  -2.391  1.00  3.58           H  
ATOM    486  HE1 TYR A  35       9.577  14.226  -6.901  1.00  3.58           H  
ATOM    487  HE2 TYR A  35       7.218  16.481  -4.146  1.00  3.58           H  
ATOM    488  HH  TYR A  35       6.710  16.244  -6.279  1.00  3.58           H  
ATOM    489  N   GLU A  36      13.891  15.470  -0.839  1.00  3.85           N  
ATOM    490  CA  GLU A  36      14.720  15.353   0.391  1.00  3.85           C  
ATOM    491  C   GLU A  36      14.192  14.416   1.499  1.00  3.85           C  
ATOM    492  O   GLU A  36      14.869  13.477   1.913  1.00  3.85           O  
ATOM    493  CB  GLU A  36      14.996  16.740   0.999  1.00  3.85           C  
ATOM    494  CG  GLU A  36      15.908  17.627   0.148  1.00  3.85           C  
ATOM    495  CD  GLU A  36      16.184  18.992   0.764  1.00  3.85           C  
ATOM    496  OE1 GLU A  36      15.613  19.296   1.784  1.00  3.85           O  
ATOM    497  OE2 GLU A  36      16.973  19.721   0.208  1.00  3.85           O  
ATOM    498  H   GLU A  36      14.360  15.166  -1.688  1.00  3.85           H  
ATOM    499  HA  GLU A  36      15.689  14.952   0.078  1.00  3.85           H  
ATOM    500 1HB  GLU A  36      14.068  17.278   1.166  1.00  3.85           H  
ATOM    501 2HB  GLU A  36      15.474  16.614   1.970  1.00  3.85           H  
ATOM    502 1HG  GLU A  36      16.855  17.109   0.001  1.00  3.85           H  
ATOM    503 2HG  GLU A  36      15.446  17.760  -0.833  1.00  3.85           H  
ATOM    504  N   GLY A  37      12.998  14.703   2.001  1.00  4.14           N  
ATOM    505  CA  GLY A  37      12.360  13.914   3.042  1.00  4.14           C  
ATOM    506  C   GLY A  37      10.859  14.172   3.077  1.00  4.14           C  
ATOM    507  O   GLY A  37      10.181  13.813   4.041  1.00  4.14           O  
ATOM    508  H   GLY A  37      12.518  15.503   1.619  1.00  4.14           H  
ATOM    509 1HA  GLY A  37      12.549  12.856   2.861  1.00  4.14           H  
ATOM    510 2HA  GLY A  37      12.800  14.161   4.007  1.00  4.14           H  
ATOM    511  N   ALA A  38      10.318  14.721   1.992  1.00  4.37           N  
ATOM    512  CA  ALA A  38       8.890  15.041   1.909  1.00  4.37           C  
ATOM    513  C   ALA A  38       7.990  13.834   2.175  1.00  4.37           C  
ATOM    514  O   ALA A  38       6.894  13.974   2.710  1.00  4.37           O  
ATOM    515  CB  ALA A  38       8.568  15.604   0.538  1.00  4.37           C  
ATOM    516  H   ALA A  38      10.930  15.003   1.226  1.00  4.37           H  
ATOM    517  HA  ALA A  38       8.676  15.796   2.669  1.00  4.37           H  
ATOM    518 1HB  ALA A  38       7.515  15.876   0.493  1.00  4.37           H  
ATOM    519 2HB  ALA A  38       9.185  16.487   0.351  1.00  4.37           H  
ATOM    520 3HB  ALA A  38       8.780  14.849  -0.216  1.00  4.37           H  
ATOM    521  N   GLY A  39       8.442  12.652   1.760  1.00  4.49           N  
ATOM    522  CA  GLY A  39       7.697  11.411   1.930  1.00  4.49           C  
ATOM    523  C   GLY A  39       8.300  10.494   2.996  1.00  4.49           C  
ATOM    524  O   GLY A  39       8.041   9.291   2.991  1.00  4.49           O  
ATOM    525  H   GLY A  39       9.351  12.613   1.326  1.00  4.49           H  
ATOM    526 1HA  GLY A  39       6.665  11.646   2.199  1.00  4.49           H  
ATOM    527 2HA  GLY A  39       7.658  10.882   0.988  1.00  4.49           H  
ATOM    528  N   ALA A  40       9.130  11.046   3.881  1.00  4.45           N  
ATOM    529  CA  ALA A  40       9.824  10.268   4.904  1.00  4.45           C  
ATOM    530  C   ALA A  40       8.826   9.541   5.816  1.00  4.45           C  
ATOM    531  O   ALA A  40       7.667   9.942   5.901  1.00  4.45           O  
ATOM    532  CB  ALA A  40      10.726  11.177   5.721  1.00  4.45           C  
ATOM    533  H   ALA A  40       9.305  12.052   3.853  1.00  4.45           H  
ATOM    534  HA  ALA A  40      10.433   9.540   4.392  1.00  4.45           H  
ATOM    535 1HB  ALA A  40      11.273  10.611   6.462  1.00  4.45           H  
ATOM    536 2HB  ALA A  40      11.434  11.668   5.058  1.00  4.45           H  
ATOM    537 3HB  ALA A  40      10.120  11.931   6.221  1.00  4.45           H  
ATOM    538  N   PRO A  41       9.247   8.472   6.535  1.00  4.28           N  
ATOM    539  CA  PRO A  41      10.563   7.818   6.695  1.00  4.28           C  
ATOM    540  C   PRO A  41      11.433   7.369   5.482  1.00  4.28           C  
ATOM    541  O   PRO A  41      12.647   7.542   5.570  1.00  4.28           O  
ATOM    542  CB  PRO A  41      10.177   6.592   7.540  1.00  4.28           C  
ATOM    543  CG  PRO A  41       8.977   7.035   8.319  1.00  4.28           C  
ATOM    544  CD  PRO A  41       8.201   7.868   7.350  1.00  4.28           C  
ATOM    545  HA  PRO A  41      11.175   8.475   7.330  1.00  4.28           H  
ATOM    546 1HB  PRO A  41       9.990   5.728   6.923  1.00  4.28           H  
ATOM    547 2HB  PRO A  41      11.016   6.318   8.192  1.00  4.28           H  
ATOM    548 1HG  PRO A  41       8.408   6.160   8.669  1.00  4.28           H  
ATOM    549 2HG  PRO A  41       9.286   7.595   9.214  1.00  4.28           H  
ATOM    550 1HD  PRO A  41       7.559   7.242   6.723  1.00  4.28           H  
ATOM    551 2HD  PRO A  41       7.628   8.646   7.875  1.00  4.28           H  
ATOM    552  N   CYS A  42      10.905   6.879   4.330  1.00  4.03           N  
ATOM    553  CA  CYS A  42       9.520   6.530   3.977  1.00  4.03           C  
ATOM    554  C   CYS A  42       9.189   5.115   4.463  1.00  4.03           C  
ATOM    555  O   CYS A  42      10.083   4.336   4.801  1.00  4.03           O  
ATOM    556  CB  CYS A  42       9.326   6.668   2.464  1.00  4.03           C  
ATOM    557  SG  CYS A  42      10.214   5.508   1.472  1.00  4.03           S  
ATOM    558  H   CYS A  42      11.581   6.710   3.597  1.00  4.03           H  
ATOM    559  HA  CYS A  42       8.824   7.208   4.433  1.00  4.03           H  
ATOM    560 1HB  CYS A  42       8.270   6.598   2.221  1.00  4.03           H  
ATOM    561 2HB  CYS A  42       9.661   7.658   2.163  1.00  4.03           H  
ATOM    562  HG  CYS A  42       9.496   4.444   1.822  1.00  4.03           H  
ATOM    563  N   LYS A  43       7.911   4.759   4.496  1.00  3.78           N  
ATOM    564  CA  LYS A  43       7.509   3.446   5.020  1.00  3.78           C  
ATOM    565  C   LYS A  43       7.690   2.312   4.021  1.00  3.78           C  
ATOM    566  O   LYS A  43       6.727   1.835   3.432  1.00  3.78           O  
ATOM    567  CB  LYS A  43       6.050   3.497   5.465  1.00  3.78           C  
ATOM    568  CG  LYS A  43       5.787   4.437   6.639  1.00  3.78           C  
ATOM    569  CD  LYS A  43       4.313   4.465   7.012  1.00  3.78           C  
ATOM    570  CE  LYS A  43       4.050   5.419   8.170  1.00  3.78           C  
ATOM    571  NZ  LYS A  43       2.606   5.467   8.532  1.00  3.78           N  
ATOM    572  H   LYS A  43       7.202   5.409   4.187  1.00  3.78           H  
ATOM    573  HA  LYS A  43       8.132   3.224   5.887  1.00  3.78           H  
ATOM    574 1HB  LYS A  43       5.430   3.820   4.629  1.00  3.78           H  
ATOM    575 2HB  LYS A  43       5.719   2.497   5.749  1.00  3.78           H  
ATOM    576 1HG  LYS A  43       6.367   4.111   7.501  1.00  3.78           H  
ATOM    577 2HG  LYS A  43       6.097   5.441   6.372  1.00  3.78           H  
ATOM    578 1HD  LYS A  43       3.728   4.784   6.148  1.00  3.78           H  
ATOM    579 2HD  LYS A  43       3.990   3.464   7.299  1.00  3.78           H  
ATOM    580 1HE  LYS A  43       4.622   5.092   9.037  1.00  3.78           H  
ATOM    581 2HE  LYS A  43       4.379   6.421   7.888  1.00  3.78           H  
ATOM    582 1HZ  LYS A  43       2.472   6.108   9.302  1.00  3.78           H  
ATOM    583 2HZ  LYS A  43       2.069   5.781   7.735  1.00  3.78           H  
ATOM    584 3HZ  LYS A  43       2.296   4.545   8.804  1.00  3.78           H  
ATOM    585  N   VAL A  44       8.932   1.888   3.839  1.00  3.58           N  
ATOM    586  CA  VAL A  44       9.277   0.915   2.806  1.00  3.58           C  
ATOM    587  C   VAL A  44       9.047  -0.564   3.154  1.00  3.58           C  
ATOM    588  O   VAL A  44       9.647  -1.048   4.114  1.00  3.58           O  
ATOM    589  CB  VAL A  44      10.786   1.010   2.547  1.00  3.58           C  
ATOM    590  CG1 VAL A  44      11.224  -0.003   1.517  1.00  3.58           C  
ATOM    591  CG2 VAL A  44      11.142   2.334   2.152  1.00  3.58           C  
ATOM    592  H   VAL A  44       9.657   2.355   4.387  1.00  3.58           H  
ATOM    593  HA  VAL A  44       8.734   1.204   1.923  1.00  3.58           H  
ATOM    594  HB  VAL A  44      11.309   0.773   3.474  1.00  3.58           H  
ATOM    595 1HG1 VAL A  44      12.291   0.064   1.368  1.00  3.58           H  
ATOM    596 2HG1 VAL A  44      10.976  -0.997   1.863  1.00  3.58           H  
ATOM    597 3HG1 VAL A  44      10.715   0.190   0.573  1.00  3.58           H  
ATOM    598 1HG2 VAL A  44      12.210   2.371   2.032  1.00  3.58           H  
ATOM    599 2HG2 VAL A  44      10.655   2.587   1.234  1.00  3.58           H  
ATOM    600 3HG2 VAL A  44      10.849   3.017   2.922  1.00  3.58           H  
ATOM    601  N   PRO A  45       8.180  -1.305   2.427  1.00  3.46           N  
ATOM    602  CA  PRO A  45       7.982  -2.729   2.560  1.00  3.46           C  
ATOM    603  C   PRO A  45       9.149  -3.353   1.834  1.00  3.46           C  
ATOM    604  O   PRO A  45       9.575  -2.789   0.821  1.00  3.46           O  
ATOM    605  CB  PRO A  45       6.648  -2.964   1.857  1.00  3.46           C  
ATOM    606  CG  PRO A  45       6.635  -1.913   0.778  1.00  3.46           C  
ATOM    607  CD  PRO A  45       7.337  -0.705   1.394  1.00  3.46           C  
ATOM    608  HA  PRO A  45       7.963  -3.010   3.628  1.00  3.46           H  
ATOM    609 1HB  PRO A  45       6.606  -3.991   1.459  1.00  3.46           H  
ATOM    610 2HB  PRO A  45       5.819  -2.856   2.571  1.00  3.46           H  
ATOM    611 1HG  PRO A  45       7.155  -2.286  -0.115  1.00  3.46           H  
ATOM    612 2HG  PRO A  45       5.609  -1.695   0.474  1.00  3.46           H  
ATOM    613 1HD  PRO A  45       7.932  -0.240   0.603  1.00  3.46           H  
ATOM    614 2HD  PRO A  45       6.599  -0.031   1.850  1.00  3.46           H  
ATOM    615  N   ILE A  46       9.586  -4.538   2.221  1.00  3.42           N  
ATOM    616  CA  ILE A  46      10.639  -5.184   1.450  1.00  3.42           C  
ATOM    617  C   ILE A  46      10.232  -6.566   0.958  1.00  3.42           C  
ATOM    618  O   ILE A  46       9.820  -7.423   1.739  1.00  3.42           O  
ATOM    619  CB  ILE A  46      11.937  -5.273   2.267  1.00  3.42           C  
ATOM    620  CG1 ILE A  46      12.410  -3.855   2.664  1.00  3.42           C  
ATOM    621  CG2 ILE A  46      13.022  -5.983   1.454  1.00  3.42           C  
ATOM    622  CD1 ILE A  46      13.562  -3.856   3.613  1.00  3.42           C  
ATOM    623  H   ILE A  46       9.211  -4.983   3.047  1.00  3.42           H  
ATOM    624  HA  ILE A  46      10.851  -4.578   0.573  1.00  3.42           H  
ATOM    625  HB  ILE A  46      11.753  -5.830   3.183  1.00  3.42           H  
ATOM    626 1HG1 ILE A  46      12.697  -3.312   1.765  1.00  3.42           H  
ATOM    627 2HG1 ILE A  46      11.596  -3.320   3.148  1.00  3.42           H  
ATOM    628 1HG2 ILE A  46      13.929  -6.046   2.038  1.00  3.42           H  
ATOM    629 2HG2 ILE A  46      12.688  -6.985   1.196  1.00  3.42           H  
ATOM    630 3HG2 ILE A  46      13.220  -5.425   0.539  1.00  3.42           H  
ATOM    631 1HD1 ILE A  46      13.845  -2.832   3.856  1.00  3.42           H  
ATOM    632 2HD1 ILE A  46      13.287  -4.377   4.530  1.00  3.42           H  
ATOM    633 3HD1 ILE A  46      14.405  -4.362   3.157  1.00  3.42           H  
ATOM    634  N   GLU A  47      10.340  -6.756  -0.354  1.00  3.47           N  
ATOM    635  CA  GLU A  47      10.025  -8.023  -1.008  1.00  3.47           C  
ATOM    636  C   GLU A  47      11.296  -8.847  -1.194  1.00  3.47           C  
ATOM    637  O   GLU A  47      12.285  -8.338  -1.728  1.00  3.47           O  
ATOM    638  CB  GLU A  47       9.371  -7.758  -2.369  1.00  3.47           C  
ATOM    639  CG  GLU A  47       8.945  -8.989  -3.115  1.00  3.47           C  
ATOM    640  CD  GLU A  47       8.329  -8.684  -4.458  1.00  3.47           C  
ATOM    641  OE1 GLU A  47       8.163  -7.536  -4.780  1.00  3.47           O  
ATOM    642  OE2 GLU A  47       8.028  -9.614  -5.169  1.00  3.47           O  
ATOM    643  H   GLU A  47      10.671  -5.988  -0.921  1.00  3.47           H  
ATOM    644  HA  GLU A  47       9.337  -8.590  -0.379  1.00  3.47           H  
ATOM    645 1HB  GLU A  47       8.487  -7.135  -2.231  1.00  3.47           H  
ATOM    646 2HB  GLU A  47      10.064  -7.205  -3.002  1.00  3.47           H  
ATOM    647 1HG  GLU A  47       9.807  -9.642  -3.258  1.00  3.47           H  
ATOM    648 2HG  GLU A  47       8.223  -9.515  -2.496  1.00  3.47           H  
ATOM    649  N   ILE A  48      11.274 -10.099  -0.750  1.00  3.57           N  
ATOM    650  CA  ILE A  48      12.415 -10.992  -0.866  1.00  3.57           C  
ATOM    651  C   ILE A  48      12.141 -12.089  -1.892  1.00  3.57           C  
ATOM    652  O   ILE A  48      11.068 -12.684  -1.901  1.00  3.57           O  
ATOM    653  CB  ILE A  48      12.742 -11.604   0.510  1.00  3.57           C  
ATOM    654  CG1 ILE A  48      13.020 -10.479   1.539  1.00  3.57           C  
ATOM    655  CG2 ILE A  48      13.903 -12.592   0.419  1.00  3.57           C  
ATOM    656  CD1 ILE A  48      14.198  -9.585   1.197  1.00  3.57           C  
ATOM    657  H   ILE A  48      10.439 -10.480  -0.302  1.00  3.57           H  
ATOM    658  HA  ILE A  48      13.277 -10.417  -1.202  1.00  3.57           H  
ATOM    659  HB  ILE A  48      11.865 -12.121   0.868  1.00  3.57           H  
ATOM    660 1HG1 ILE A  48      12.125  -9.855   1.619  1.00  3.57           H  
ATOM    661 2HG1 ILE A  48      13.208 -10.934   2.511  1.00  3.57           H  
ATOM    662 1HG2 ILE A  48      14.090 -13.020   1.403  1.00  3.57           H  
ATOM    663 2HG2 ILE A  48      13.652 -13.392  -0.277  1.00  3.57           H  
ATOM    664 3HG2 ILE A  48      14.798 -12.076   0.071  1.00  3.57           H  
ATOM    665 1HD1 ILE A  48      14.309  -8.830   1.973  1.00  3.57           H  
ATOM    666 2HD1 ILE A  48      15.108 -10.183   1.138  1.00  3.57           H  
ATOM    667 3HD1 ILE A  48      14.024  -9.095   0.240  1.00  3.57           H  
ATOM    668  N   ARG A  49      13.075 -12.344  -2.794  1.00  3.72           N  
ATOM    669  CA  ARG A  49      12.847 -13.408  -3.772  1.00  3.72           C  
ATOM    670  C   ARG A  49      13.970 -14.419  -3.715  1.00  3.72           C  
ATOM    671  O   ARG A  49      15.073 -14.100  -3.266  1.00  3.72           O  
ATOM    672  CB  ARG A  49      12.679 -12.859  -5.180  1.00  3.72           C  
ATOM    673  CG  ARG A  49      11.455 -11.976  -5.344  1.00  3.72           C  
ATOM    674  CD  ARG A  49      11.168 -11.638  -6.769  1.00  3.72           C  
ATOM    675  NE  ARG A  49       9.942 -10.845  -6.908  1.00  3.72           N  
ATOM    676  CZ  ARG A  49       9.367 -10.490  -8.071  1.00  3.72           C  
ATOM    677  NH1 ARG A  49       9.895 -10.838  -9.221  1.00  3.72           N  
ATOM    678  NH2 ARG A  49       8.257  -9.787  -8.029  1.00  3.72           N  
ATOM    679  H   ARG A  49      13.944 -11.826  -2.791  1.00  3.72           H  
ATOM    680  HA  ARG A  49      11.924 -13.932  -3.521  1.00  3.72           H  
ATOM    681 1HB  ARG A  49      13.561 -12.291  -5.467  1.00  3.72           H  
ATOM    682 2HB  ARG A  49      12.581 -13.694  -5.876  1.00  3.72           H  
ATOM    683 1HG  ARG A  49      10.615 -12.488  -4.913  1.00  3.72           H  
ATOM    684 2HG  ARG A  49      11.606 -11.037  -4.805  1.00  3.72           H  
ATOM    685 1HD  ARG A  49      11.995 -11.065  -7.183  1.00  3.72           H  
ATOM    686 2HD  ARG A  49      11.042 -12.561  -7.337  1.00  3.72           H  
ATOM    687  HE  ARG A  49       9.455 -10.532  -6.059  1.00  3.72           H  
ATOM    688 1HH1 ARG A  49      10.745 -11.375  -9.238  1.00  3.72           H  
ATOM    689 2HH1 ARG A  49       9.448 -10.564 -10.083  1.00  3.72           H  
ATOM    690 1HH2 ARG A  49       7.880  -9.534  -7.101  1.00  3.72           H  
ATOM    691 2HH2 ARG A  49       7.795  -9.501  -8.873  1.00  3.72           H  
ATOM    692  N   ASP A  50      13.693 -15.640  -4.158  1.00  3.88           N  
ATOM    693  CA  ASP A  50      14.726 -16.677  -4.128  1.00  3.88           C  
ATOM    694  C   ASP A  50      15.823 -16.390  -5.154  1.00  3.88           C  
ATOM    695  O   ASP A  50      15.651 -15.569  -6.055  1.00  3.88           O  
ATOM    696  CB  ASP A  50      14.092 -18.065  -4.354  1.00  3.88           C  
ATOM    697  CG  ASP A  50      14.959 -19.278  -3.866  1.00  3.88           C  
ATOM    698  OD1 ASP A  50      16.097 -19.070  -3.487  1.00  3.88           O  
ATOM    699  OD2 ASP A  50      14.459 -20.381  -3.865  1.00  3.88           O  
ATOM    700  H   ASP A  50      12.747 -15.844  -4.503  1.00  3.88           H  
ATOM    701  HA  ASP A  50      15.183 -16.677  -3.139  1.00  3.88           H  
ATOM    702 1HB  ASP A  50      13.123 -18.103  -3.856  1.00  3.88           H  
ATOM    703 2HB  ASP A  50      13.902 -18.195  -5.422  1.00  3.88           H  
ATOM    704  N   VAL A  51      16.938 -17.108  -5.040  1.00  4.05           N  
ATOM    705  CA  VAL A  51      18.084 -16.951  -5.942  1.00  4.05           C  
ATOM    706  C   VAL A  51      17.729 -17.232  -7.399  1.00  4.05           C  
ATOM    707  O   VAL A  51      18.329 -16.673  -8.318  1.00  4.05           O  
ATOM    708  CB  VAL A  51      19.239 -17.870  -5.490  1.00  4.05           C  
ATOM    709  CG1 VAL A  51      18.901 -19.342  -5.713  1.00  4.05           C  
ATOM    710  CG2 VAL A  51      20.489 -17.510  -6.265  1.00  4.05           C  
ATOM    711  H   VAL A  51      16.968 -17.789  -4.283  1.00  4.05           H  
ATOM    712  HA  VAL A  51      18.428 -15.920  -5.867  1.00  4.05           H  
ATOM    713  HB  VAL A  51      19.403 -17.726  -4.423  1.00  4.05           H  
ATOM    714 1HG1 VAL A  51      19.731 -19.956  -5.368  1.00  4.05           H  
ATOM    715 2HG1 VAL A  51      17.999 -19.602  -5.152  1.00  4.05           H  
ATOM    716 3HG1 VAL A  51      18.747 -19.528  -6.762  1.00  4.05           H  
ATOM    717 1HG2 VAL A  51      21.313 -18.142  -5.942  1.00  4.05           H  
ATOM    718 2HG2 VAL A  51      20.306 -17.667  -7.331  1.00  4.05           H  
ATOM    719 3HG2 VAL A  51      20.741 -16.464  -6.090  1.00  4.05           H  
ATOM    720  N   ASN A  52      16.733 -18.083  -7.596  1.00  4.20           N  
ATOM    721  CA  ASN A  52      16.227 -18.455  -8.903  1.00  4.20           C  
ATOM    722  C   ASN A  52      14.919 -17.726  -9.190  1.00  4.20           C  
ATOM    723  O   ASN A  52      14.184 -18.085 -10.108  1.00  4.20           O  
ATOM    724  CB  ASN A  52      16.017 -19.954  -8.975  1.00  4.20           C  
ATOM    725  CG  ASN A  52      17.311 -20.730  -8.921  1.00  4.20           C  
ATOM    726  OD1 ASN A  52      18.316 -20.342  -9.528  1.00  4.20           O  
ATOM    727  ND2 ASN A  52      17.303 -21.824  -8.199  1.00  4.20           N  
ATOM    728  H   ASN A  52      16.302 -18.493  -6.776  1.00  4.20           H  
ATOM    729  HA  ASN A  52      16.949 -18.151  -9.662  1.00  4.20           H  
ATOM    730 1HB  ASN A  52      15.383 -20.264  -8.140  1.00  4.20           H  
ATOM    731 2HB  ASN A  52      15.486 -20.203  -9.895  1.00  4.20           H  
ATOM    732 1HD2 ASN A  52      18.131 -22.382  -8.126  1.00  4.20           H  
ATOM    733 2HD2 ASN A  52      16.469 -22.103  -7.721  1.00  4.20           H  
ATOM    734  N   LYS A  53      14.622 -16.698  -8.400  1.00  4.31           N  
ATOM    735  CA  LYS A  53      13.362 -15.982  -8.476  1.00  4.31           C  
ATOM    736  C   LYS A  53      12.224 -16.986  -8.272  1.00  4.31           C  
ATOM    737  O   LYS A  53      12.254 -17.730  -7.294  1.00  4.31           O  
ATOM    738  CB  LYS A  53      13.240 -15.226  -9.808  1.00  4.31           C  
ATOM    739  CG  LYS A  53      14.355 -14.207 -10.038  1.00  4.31           C  
ATOM    740  CD  LYS A  53      14.154 -13.437 -11.338  1.00  4.31           C  
ATOM    741  CE  LYS A  53      15.288 -12.443 -11.574  1.00  4.31           C  
ATOM    742  NZ  LYS A  53      15.129 -11.709 -12.864  1.00  4.31           N  
ATOM    743  H   LYS A  53      15.276 -16.398  -7.682  1.00  4.31           H  
ATOM    744  HA  LYS A  53      13.325 -15.259  -7.660  1.00  4.31           H  
ATOM    745 1HB  LYS A  53      13.229 -15.915 -10.648  1.00  4.31           H  
ATOM    746 2HB  LYS A  53      12.304 -14.672  -9.822  1.00  4.31           H  
ATOM    747 1HG  LYS A  53      14.380 -13.506  -9.203  1.00  4.31           H  
ATOM    748 2HG  LYS A  53      15.313 -14.726 -10.078  1.00  4.31           H  
ATOM    749 1HD  LYS A  53      14.115 -14.139 -12.173  1.00  4.31           H  
ATOM    750 2HD  LYS A  53      13.210 -12.895 -11.298  1.00  4.31           H  
ATOM    751 1HE  LYS A  53      15.306 -11.723 -10.757  1.00  4.31           H  
ATOM    752 2HE  LYS A  53      16.236 -12.983 -11.590  1.00  4.31           H  
ATOM    753 1HZ  LYS A  53      15.898 -11.065 -12.981  1.00  4.31           H  
ATOM    754 2HZ  LYS A  53      15.124 -12.369 -13.630  1.00  4.31           H  
ATOM    755 3HZ  LYS A  53      14.260 -11.196 -12.857  1.00  4.31           H  
ATOM    756  N   GLU A  54      11.217 -17.004  -9.158  1.00  4.39           N  
ATOM    757  CA  GLU A  54      10.037 -17.907  -9.102  1.00  4.39           C  
ATOM    758  C   GLU A  54       9.108 -17.702  -7.893  1.00  4.39           C  
ATOM    759  O   GLU A  54       7.911 -17.453  -8.058  1.00  4.39           O  
ATOM    760  CB  GLU A  54      10.430 -19.402  -9.158  1.00  4.39           C  
ATOM    761  CG  GLU A  54      10.992 -19.887 -10.506  1.00  4.39           C  
ATOM    762  CD  GLU A  54      11.285 -21.395 -10.543  1.00  4.39           C  
ATOM    763  OE1 GLU A  54      11.150 -22.043  -9.530  1.00  4.39           O  
ATOM    764  OE2 GLU A  54      11.624 -21.888 -11.598  1.00  4.39           O  
ATOM    765  H   GLU A  54      11.266 -16.367  -9.934  1.00  4.39           H  
ATOM    766  HA  GLU A  54       9.443 -17.709  -9.994  1.00  4.39           H  
ATOM    767 1HB  GLU A  54      11.167 -19.631  -8.396  1.00  4.39           H  
ATOM    768 2HB  GLU A  54       9.550 -20.006  -8.936  1.00  4.39           H  
ATOM    769 1HG  GLU A  54      10.278 -19.649 -11.291  1.00  4.39           H  
ATOM    770 2HG  GLU A  54      11.913 -19.341 -10.714  1.00  4.39           H  
ATOM    771  N   LYS A  55       9.660 -17.811  -6.692  1.00  4.43           N  
ATOM    772  CA  LYS A  55       8.926 -17.655  -5.453  1.00  4.43           C  
ATOM    773  C   LYS A  55       9.245 -16.333  -4.770  1.00  4.43           C  
ATOM    774  O   LYS A  55      10.370 -15.813  -4.860  1.00  4.43           O  
ATOM    775  CB  LYS A  55       9.221 -18.824  -4.522  1.00  4.43           C  
ATOM    776  CG  LYS A  55       8.738 -20.166  -5.062  1.00  4.43           C  
ATOM    777  CD  LYS A  55       9.023 -21.302  -4.096  1.00  4.43           C  
ATOM    778  CE  LYS A  55       8.541 -22.635  -4.659  1.00  4.43           C  
ATOM    779  NZ  LYS A  55       8.821 -23.767  -3.734  1.00  4.43           N  
ATOM    780  H   LYS A  55      10.650 -18.019  -6.661  1.00  4.43           H  
ATOM    781  HA  LYS A  55       7.859 -17.658  -5.682  1.00  4.43           H  
ATOM    782 1HB  LYS A  55      10.300 -18.894  -4.359  1.00  4.43           H  
ATOM    783 2HB  LYS A  55       8.750 -18.649  -3.554  1.00  4.43           H  
ATOM    784 1HG  LYS A  55       7.664 -20.115  -5.249  1.00  4.43           H  
ATOM    785 2HG  LYS A  55       9.242 -20.374  -6.009  1.00  4.43           H  
ATOM    786 1HD  LYS A  55      10.098 -21.359  -3.909  1.00  4.43           H  
ATOM    787 2HD  LYS A  55       8.516 -21.112  -3.149  1.00  4.43           H  
ATOM    788 1HE  LYS A  55       7.467 -22.580  -4.835  1.00  4.43           H  
ATOM    789 2HE  LYS A  55       9.045 -22.822  -5.610  1.00  4.43           H  
ATOM    790 1HZ  LYS A  55       8.488 -24.628  -4.144  1.00  4.43           H  
ATOM    791 2HZ  LYS A  55       9.817 -23.833  -3.575  1.00  4.43           H  
ATOM    792 3HZ  LYS A  55       8.350 -23.608  -2.855  1.00  4.43           H  
ATOM    793  N   VAL A  56       8.242 -15.815  -4.066  1.00  4.45           N  
ATOM    794  CA  VAL A  56       8.336 -14.560  -3.337  1.00  4.45           C  
ATOM    795  C   VAL A  56       8.054 -14.756  -1.852  1.00  4.45           C  
ATOM    796  O   VAL A  56       7.111 -15.460  -1.473  1.00  4.45           O  
ATOM    797  CB  VAL A  56       7.345 -13.530  -3.905  1.00  4.45           C  
ATOM    798  CG1 VAL A  56       7.465 -12.230  -3.130  1.00  4.45           C  
ATOM    799  CG2 VAL A  56       7.603 -13.319  -5.399  1.00  4.45           C  
ATOM    800  H   VAL A  56       7.361 -16.314  -4.050  1.00  4.45           H  
ATOM    801  HA  VAL A  56       9.349 -14.166  -3.444  1.00  4.45           H  
ATOM    802  HB  VAL A  56       6.328 -13.893  -3.768  1.00  4.45           H  
ATOM    803 1HG1 VAL A  56       6.758 -11.502  -3.527  1.00  4.45           H  
ATOM    804 2HG1 VAL A  56       7.251 -12.386  -2.075  1.00  4.45           H  
ATOM    805 3HG1 VAL A  56       8.479 -11.850  -3.242  1.00  4.45           H  
ATOM    806 1HG2 VAL A  56       6.893 -12.590  -5.789  1.00  4.45           H  
ATOM    807 2HG2 VAL A  56       8.590 -12.955  -5.547  1.00  4.45           H  
ATOM    808 3HG2 VAL A  56       7.484 -14.259  -5.934  1.00  4.45           H  
ATOM    809  N   VAL A  57       8.897 -14.157  -1.028  1.00  4.47           N  
ATOM    810  CA  VAL A  57       8.817 -14.196   0.414  1.00  4.47           C  
ATOM    811  C   VAL A  57       8.567 -12.788   0.970  1.00  4.47           C  
ATOM    812  O   VAL A  57       9.249 -11.817   0.624  1.00  4.47           O  
ATOM    813  CB  VAL A  57      10.131 -14.777   0.970  1.00  4.47           C  
ATOM    814  CG1 VAL A  57      10.105 -14.791   2.484  1.00  4.47           C  
ATOM    815  CG2 VAL A  57      10.342 -16.166   0.405  1.00  4.47           C  
ATOM    816  H   VAL A  57       9.647 -13.611  -1.432  1.00  4.47           H  
ATOM    817  HA  VAL A  57       7.988 -14.844   0.701  1.00  4.47           H  
ATOM    818  HB  VAL A  57      10.952 -14.149   0.663  1.00  4.47           H  
ATOM    819 1HG1 VAL A  57      11.048 -15.188   2.857  1.00  4.47           H  
ATOM    820 2HG1 VAL A  57       9.971 -13.774   2.854  1.00  4.47           H  
ATOM    821 3HG1 VAL A  57       9.283 -15.417   2.828  1.00  4.47           H  
ATOM    822 1HG2 VAL A  57      11.280 -16.571   0.782  1.00  4.47           H  
ATOM    823 2HG2 VAL A  57       9.517 -16.810   0.708  1.00  4.47           H  
ATOM    824 3HG2 VAL A  57      10.384 -16.116  -0.684  1.00  4.47           H  
ATOM    825  N   GLY A  58       7.551 -12.642   1.804  1.00  4.49           N  
ATOM    826  CA  GLY A  58       7.269 -11.322   2.344  1.00  4.49           C  
ATOM    827  C   GLY A  58       6.718 -10.417   1.245  1.00  4.49           C  
ATOM    828  O   GLY A  58       6.028 -10.890   0.341  1.00  4.49           O  
ATOM    829  H   GLY A  58       6.988 -13.441   2.069  1.00  4.49           H  
ATOM    830 1HA  GLY A  58       6.548 -11.400   3.157  1.00  4.49           H  
ATOM    831 2HA  GLY A  58       8.181 -10.890   2.756  1.00  4.49           H  
TER     832
ENDMDL

REMARK ID 699508 MODEL 4 C2 DENV4
PFRMAT TS
TARGET C2 DENV4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.503   2.249  -2.129  1.00  3.86           N  
ATOM      2  CA  GLU A   1       0.499   1.434  -1.448  1.00  3.86           C  
ATOM      3  C   GLU A   1       1.748   2.249  -1.143  1.00  3.86           C  
ATOM      4  O   GLU A   1       1.840   3.426  -1.496  1.00  3.86           O  
ATOM      5  CB  GLU A   1       0.861   0.201  -2.286  1.00  3.86           C  
ATOM      6  CG  GLU A   1      -0.307  -0.772  -2.518  1.00  3.86           C  
ATOM      7  CD  GLU A   1       0.073  -2.008  -3.319  1.00  3.86           C  
ATOM      8  OE1 GLU A   1       1.173  -2.059  -3.818  1.00  3.86           O  
ATOM      9  OE2 GLU A   1      -0.743  -2.895  -3.426  1.00  3.86           O  
ATOM     10 1H   GLU A   1      -1.408   1.811  -2.045  1.00  3.86           H  
ATOM     11 2H   GLU A   1      -0.528   3.166  -1.705  1.00  3.86           H  
ATOM     12 3H   GLU A   1      -0.259   2.336  -3.107  1.00  3.86           H  
ATOM     13  HA  GLU A   1       0.083   1.095  -0.501  1.00  3.86           H  
ATOM     14 1HB  GLU A   1       1.234   0.518  -3.260  1.00  3.86           H  
ATOM     15 2HB  GLU A   1       1.661  -0.355  -1.797  1.00  3.86           H  
ATOM     16 1HG  GLU A   1      -0.690  -1.092  -1.547  1.00  3.86           H  
ATOM     17 2HG  GLU A   1      -1.108  -0.245  -3.034  1.00  3.86           H  
ATOM     18  N   LEU A   2       2.701   1.619  -0.467  1.00  3.58           N  
ATOM     19  CA  LEU A   2       3.952   2.272  -0.088  1.00  3.58           C  
ATOM     20  C   LEU A   2       5.121   1.516  -0.717  1.00  3.58           C  
ATOM     21  O   LEU A   2       5.067   0.289  -0.831  1.00  3.58           O  
ATOM     22  CB  LEU A   2       4.083   2.263   1.440  1.00  3.58           C  
ATOM     23  CG  LEU A   2       3.047   3.048   2.237  1.00  3.58           C  
ATOM     24  CD1 LEU A   2       1.838   2.168   2.502  1.00  3.58           C  
ATOM     25  CD2 LEU A   2       3.657   3.489   3.554  1.00  3.58           C  
ATOM     26  H   LEU A   2       2.565   0.653  -0.207  1.00  3.58           H  
ATOM     27  HA  LEU A   2       3.958   3.300  -0.454  1.00  3.58           H  
ATOM     28 1HB  LEU A   2       4.038   1.241   1.769  1.00  3.58           H  
ATOM     29 2HB  LEU A   2       5.040   2.657   1.697  1.00  3.58           H  
ATOM     30  HG  LEU A   2       2.727   3.915   1.664  1.00  3.58           H  
ATOM     31 1HD1 LEU A   2       1.100   2.734   3.075  1.00  3.58           H  
ATOM     32 2HD1 LEU A   2       1.396   1.845   1.582  1.00  3.58           H  
ATOM     33 3HD1 LEU A   2       2.151   1.297   3.077  1.00  3.58           H  
ATOM     34 1HD2 LEU A   2       2.918   4.049   4.125  1.00  3.58           H  
ATOM     35 2HD2 LEU A   2       3.956   2.627   4.114  1.00  3.58           H  
ATOM     36 3HD2 LEU A   2       4.520   4.109   3.385  1.00  3.58           H  
ATOM     37  N   GLU A   3       6.157   2.233  -1.154  1.00  3.35           N  
ATOM     38  CA  GLU A   3       7.335   1.581  -1.722  1.00  3.35           C  
ATOM     39  C   GLU A   3       8.629   2.429  -1.527  1.00  3.35           C  
ATOM     40  O   GLU A   3       8.620   3.621  -1.835  1.00  3.35           O  
ATOM     41  CB  GLU A   3       7.067   1.313  -3.218  1.00  3.35           C  
ATOM     42  CG  GLU A   3       8.140   0.547  -3.988  1.00  3.35           C  
ATOM     43  CD  GLU A   3       7.725   0.222  -5.417  1.00  3.35           C  
ATOM     44  OE1 GLU A   3       7.579   1.128  -6.207  1.00  3.35           O  
ATOM     45  OE2 GLU A   3       7.552  -0.940  -5.710  1.00  3.35           O  
ATOM     46  H   GLU A   3       6.163   3.238  -1.003  1.00  3.35           H  
ATOM     47  HA  GLU A   3       7.423   0.623  -1.226  1.00  3.35           H  
ATOM     48 1HB  GLU A   3       6.135   0.756  -3.323  1.00  3.35           H  
ATOM     49 2HB  GLU A   3       6.931   2.264  -3.727  1.00  3.35           H  
ATOM     50 1HG  GLU A   3       9.047   1.144  -4.011  1.00  3.35           H  
ATOM     51 2HG  GLU A   3       8.359  -0.379  -3.470  1.00  3.35           H  
ATOM     52  N   PRO A   4       9.752   1.838  -1.063  1.00  3.20           N  
ATOM     53  CA  PRO A   4      11.073   2.435  -0.910  1.00  3.20           C  
ATOM     54  C   PRO A   4      11.786   2.518  -2.250  1.00  3.20           C  
ATOM     55  O   PRO A   4      11.301   1.954  -3.224  1.00  3.20           O  
ATOM     56  CB  PRO A   4      11.779   1.454   0.032  1.00  3.20           C  
ATOM     57  CG  PRO A   4      11.178   0.130  -0.305  1.00  3.20           C  
ATOM     58  CD  PRO A   4       9.715   0.424  -0.615  1.00  3.20           C  
ATOM     59  HA  PRO A   4      10.947   3.426  -0.458  1.00  3.20           H  
ATOM     60 1HB  PRO A   4      12.865   1.456  -0.168  1.00  3.20           H  
ATOM     61 2HB  PRO A   4      11.652   1.738   1.076  1.00  3.20           H  
ATOM     62 1HG  PRO A   4      11.719  -0.301  -1.166  1.00  3.20           H  
ATOM     63 2HG  PRO A   4      11.309  -0.569   0.535  1.00  3.20           H  
ATOM     64 1HD  PRO A   4       9.406  -0.246  -1.424  1.00  3.20           H  
ATOM     65 2HD  PRO A   4       9.102   0.318   0.286  1.00  3.20           H  
ATOM     66  N   PRO A   5      12.922   3.218  -2.349  1.00  3.12           N  
ATOM     67  CA  PRO A   5      13.820   3.152  -3.483  1.00  3.12           C  
ATOM     68  C   PRO A   5      14.222   1.688  -3.576  1.00  3.12           C  
ATOM     69  O   PRO A   5      14.242   0.999  -2.555  1.00  3.12           O  
ATOM     70  CB  PRO A   5      14.969   4.060  -3.072  1.00  3.12           C  
ATOM     71  CG  PRO A   5      14.363   5.003  -2.041  1.00  3.12           C  
ATOM     72  CD  PRO A   5      13.348   4.161  -1.292  1.00  3.12           C  
ATOM     73  HA  PRO A   5      13.310   3.494  -4.396  1.00  3.12           H  
ATOM     74 1HB  PRO A   5      15.769   3.441  -2.712  1.00  3.12           H  
ATOM     75 2HB  PRO A   5      15.355   4.589  -3.943  1.00  3.12           H  
ATOM     76 1HG  PRO A   5      15.141   5.422  -1.385  1.00  3.12           H  
ATOM     77 2HG  PRO A   5      13.896   5.852  -2.554  1.00  3.12           H  
ATOM     78 1HD  PRO A   5      13.831   3.634  -0.459  1.00  3.12           H  
ATOM     79 2HD  PRO A   5      12.536   4.806  -0.958  1.00  3.12           H  
ATOM     80  N   PHE A   6      14.524   1.197  -4.764  1.00  3.10           N  
ATOM     81  CA  PHE A   6      14.818  -0.226  -4.886  1.00  3.10           C  
ATOM     82  C   PHE A   6      16.180  -0.656  -4.343  1.00  3.10           C  
ATOM     83  O   PHE A   6      17.177   0.057  -4.444  1.00  3.10           O  
ATOM     84  CB  PHE A   6      14.683  -0.651  -6.344  1.00  3.10           C  
ATOM     85  CG  PHE A   6      13.249  -0.653  -6.792  1.00  3.10           C  
ATOM     86  CD1 PHE A   6      12.762   0.346  -7.621  1.00  3.10           C  
ATOM     87  CD2 PHE A   6      12.374  -1.638  -6.356  1.00  3.10           C  
ATOM     88  CE1 PHE A   6      11.435   0.356  -8.012  1.00  3.10           C  
ATOM     89  CE2 PHE A   6      11.048  -1.627  -6.743  1.00  3.10           C  
ATOM     90  CZ  PHE A   6      10.580  -0.631  -7.571  1.00  3.10           C  
ATOM     91  H   PHE A   6      14.544   1.795  -5.587  1.00  3.10           H  
ATOM     92  HA  PHE A   6      14.057  -0.761  -4.318  1.00  3.10           H  
ATOM     93 1HB  PHE A   6      15.243   0.036  -6.980  1.00  3.10           H  
ATOM     94 2HB  PHE A   6      15.096  -1.648  -6.483  1.00  3.10           H  
ATOM     95  HD1 PHE A   6      13.438   1.129  -7.965  1.00  3.10           H  
ATOM     96  HD2 PHE A   6      12.743  -2.421  -5.696  1.00  3.10           H  
ATOM     97  HE1 PHE A   6      11.063   1.147  -8.662  1.00  3.10           H  
ATOM     98  HE2 PHE A   6      10.364  -2.400  -6.391  1.00  3.10           H  
ATOM     99  HZ  PHE A   6       9.527  -0.620  -7.868  1.00  3.10           H  
ATOM    100  N   GLY A   7      16.212  -1.862  -3.783  1.00  3.16           N  
ATOM    101  CA  GLY A   7      17.441  -2.465  -3.278  1.00  3.16           C  
ATOM    102  C   GLY A   7      18.083  -1.628  -2.181  1.00  3.16           C  
ATOM    103  O   GLY A   7      17.417  -1.212  -1.232  1.00  3.16           O  
ATOM    104  H   GLY A   7      15.351  -2.383  -3.709  1.00  3.16           H  
ATOM    105 1HA  GLY A   7      17.225  -3.461  -2.896  1.00  3.16           H  
ATOM    106 2HA  GLY A   7      18.145  -2.586  -4.099  1.00  3.16           H  
ATOM    107  N   ASP A   8      19.381  -1.376  -2.332  1.00  3.28           N  
ATOM    108  CA  ASP A   8      20.148  -0.601  -1.363  1.00  3.28           C  
ATOM    109  C   ASP A   8      19.927  -1.171   0.049  1.00  3.28           C  
ATOM    110  O   ASP A   8      19.962  -2.392   0.221  1.00  3.28           O  
ATOM    111  CB  ASP A   8      19.723   0.867  -1.467  1.00  3.28           C  
ATOM    112  CG  ASP A   8      20.672   1.832  -0.828  1.00  3.28           C  
ATOM    113  OD1 ASP A   8      21.776   2.053  -1.295  1.00  3.28           O  
ATOM    114  OD2 ASP A   8      20.276   2.357   0.176  1.00  3.28           O  
ATOM    115  H   ASP A   8      19.847  -1.744  -3.147  1.00  3.28           H  
ATOM    116  HA  ASP A   8      21.207  -0.683  -1.610  1.00  3.28           H  
ATOM    117 1HB  ASP A   8      19.608   1.137  -2.517  1.00  3.28           H  
ATOM    118 2HB  ASP A   8      18.742   0.984  -1.006  1.00  3.28           H  
ATOM    119  N   SER A   9      19.676  -0.308   1.045  1.00  3.44           N  
ATOM    120  CA  SER A   9      19.401  -0.773   2.403  1.00  3.44           C  
ATOM    121  C   SER A   9      18.693   0.272   3.236  1.00  3.44           C  
ATOM    122  O   SER A   9      18.930   1.477   3.122  1.00  3.44           O  
ATOM    123  CB  SER A   9      20.655  -1.183   3.142  1.00  3.44           C  
ATOM    124  OG  SER A   9      20.347  -1.660   4.461  1.00  3.44           O  
ATOM    125  H   SER A   9      19.690   0.697   0.864  1.00  3.44           H  
ATOM    126  HA  SER A   9      18.747  -1.645   2.331  1.00  3.44           H  
ATOM    127 1HB  SER A   9      21.176  -1.959   2.587  1.00  3.44           H  
ATOM    128 2HB  SER A   9      21.325  -0.325   3.213  1.00  3.44           H  
ATOM    129  HG  SER A   9      21.206  -1.794   4.890  1.00  3.44           H  
ATOM    130  N   TYR A  10      17.862  -0.219   4.132  1.00  3.62           N  
ATOM    131  CA  TYR A  10      17.139   0.612   5.074  1.00  3.62           C  
ATOM    132  C   TYR A  10      17.425   0.195   6.509  1.00  3.62           C  
ATOM    133  O   TYR A  10      16.879   0.748   7.483  1.00  3.62           O  
ATOM    134  CB  TYR A  10      15.659   0.521   4.757  1.00  3.62           C  
ATOM    135  CG  TYR A  10      15.119  -0.873   4.849  1.00  3.62           C  
ATOM    136  CD1 TYR A  10      14.710  -1.383   6.071  1.00  3.62           C  
ATOM    137  CD2 TYR A  10      15.044  -1.653   3.707  1.00  3.62           C  
ATOM    138  CE1 TYR A  10      14.220  -2.668   6.154  1.00  3.62           C  
ATOM    139  CE2 TYR A  10      14.555  -2.942   3.786  1.00  3.62           C  
ATOM    140  CZ  TYR A  10      14.145  -3.451   5.003  1.00  3.62           C  
ATOM    141  OH  TYR A  10      13.655  -4.735   5.083  1.00  3.62           O  
ATOM    142  H   TYR A  10      17.719  -1.218   4.153  1.00  3.62           H  
ATOM    143  HA  TYR A  10      17.481   1.631   4.952  1.00  3.62           H  
ATOM    144 1HB  TYR A  10      15.124   1.136   5.441  1.00  3.62           H  
ATOM    145 2HB  TYR A  10      15.472   0.907   3.758  1.00  3.62           H  
ATOM    146  HD1 TYR A  10      14.778  -0.768   6.967  1.00  3.62           H  
ATOM    147  HD2 TYR A  10      15.372  -1.250   2.748  1.00  3.62           H  
ATOM    148  HE1 TYR A  10      13.899  -3.068   7.114  1.00  3.62           H  
ATOM    149  HE2 TYR A  10      14.496  -3.560   2.888  1.00  3.62           H  
ATOM    150  HH  TYR A  10      13.417  -4.931   5.992  1.00  3.62           H  
ATOM    151  N   GLY A  11      18.323  -0.793   6.654  1.00  3.80           N  
ATOM    152  CA  GLY A  11      18.628  -1.420   7.949  1.00  3.80           C  
ATOM    153  C   GLY A  11      19.535  -0.602   8.878  1.00  3.80           C  
ATOM    154  O   GLY A  11      20.513  -1.115   9.422  1.00  3.80           O  
ATOM    155  H   GLY A  11      18.820  -1.126   5.824  1.00  3.80           H  
ATOM    156 1HA  GLY A  11      17.690  -1.635   8.463  1.00  3.80           H  
ATOM    157 2HA  GLY A  11      19.096  -2.386   7.763  1.00  3.80           H  
ATOM    158  N   GLY A  12      19.184   0.663   9.060  1.00  3.95           N  
ATOM    159  CA  GLY A  12      19.879   1.602   9.933  1.00  3.95           C  
ATOM    160  C   GLY A  12      18.866   2.233  10.876  1.00  3.95           C  
ATOM    161  O   GLY A  12      19.111   3.283  11.471  1.00  3.95           O  
ATOM    162  H   GLY A  12      18.352   0.969   8.566  1.00  3.95           H  
ATOM    163 1HA  GLY A  12      20.651   1.084  10.502  1.00  3.95           H  
ATOM    164 2HA  GLY A  12      20.366   2.372   9.336  1.00  3.95           H  
ATOM    165  N   GLY A  13      17.708   1.591  10.968  1.00  4.07           N  
ATOM    166  CA  GLY A  13      16.592   2.071  11.762  1.00  4.07           C  
ATOM    167  C   GLY A  13      16.623   1.593  13.201  1.00  4.07           C  
ATOM    168  O   GLY A  13      17.655   1.148  13.709  1.00  4.07           O  
ATOM    169  H   GLY A  13      17.599   0.728  10.458  1.00  4.07           H  
ATOM    170 1HA  GLY A  13      16.566   3.158  11.742  1.00  4.07           H  
ATOM    171 2HA  GLY A  13      15.676   1.729  11.294  1.00  4.07           H  
ATOM    172  N   SER A  14      15.475   1.709  13.857  1.00  4.13           N  
ATOM    173  CA  SER A  14      15.371   1.359  15.271  1.00  4.13           C  
ATOM    174  C   SER A  14      13.936   1.140  15.725  1.00  4.13           C  
ATOM    175  O   SER A  14      12.980   1.497  15.035  1.00  4.13           O  
ATOM    176  CB  SER A  14      15.996   2.443  16.134  1.00  4.13           C  
ATOM    177  OG  SER A  14      15.233   3.615  16.091  1.00  4.13           O  
ATOM    178  H   SER A  14      14.665   2.037  13.330  1.00  4.13           H  
ATOM    179  HA  SER A  14      15.921   0.430  15.431  1.00  4.13           H  
ATOM    180 1HB  SER A  14      16.067   2.092  17.162  1.00  4.13           H  
ATOM    181 2HB  SER A  14      17.008   2.651  15.790  1.00  4.13           H  
ATOM    182  HG  SER A  14      14.361   3.363  16.416  1.00  4.13           H  
ATOM    183  N   MET A  15      13.788   0.591  16.926  1.00  4.18           N  
ATOM    184  CA  MET A  15      12.469   0.412  17.519  1.00  4.18           C  
ATOM    185  C   MET A  15      12.473   0.775  18.995  1.00  4.18           C  
ATOM    186  O   MET A  15      13.422   0.463  19.718  1.00  4.18           O  
ATOM    187  CB  MET A  15      11.971  -1.014  17.318  1.00  4.18           C  
ATOM    188  CG  MET A  15      10.578  -1.261  17.880  1.00  4.18           C  
ATOM    189  SD  MET A  15       9.919  -2.876  17.442  1.00  4.18           S  
ATOM    190  CE  MET A  15      10.884  -3.913  18.518  1.00  4.18           C  
ATOM    191  H   MET A  15      14.605   0.302  17.445  1.00  4.18           H  
ATOM    192  HA  MET A  15      11.781   1.084  17.021  1.00  4.18           H  
ATOM    193 1HB  MET A  15      11.949  -1.245  16.254  1.00  4.18           H  
ATOM    194 2HB  MET A  15      12.656  -1.712  17.797  1.00  4.18           H  
ATOM    195 1HG  MET A  15      10.615  -1.197  18.966  1.00  4.18           H  
ATOM    196 2HG  MET A  15       9.898  -0.490  17.526  1.00  4.18           H  
ATOM    197 1HE  MET A  15      10.601  -4.955  18.369  1.00  4.18           H  
ATOM    198 2HE  MET A  15      11.943  -3.788  18.291  1.00  4.18           H  
ATOM    199 3HE  MET A  15      10.698  -3.631  19.556  1.00  4.18           H  
ATOM    200  N   ALA A  16      11.402   1.430  19.439  1.00  4.22           N  
ATOM    201  CA  ALA A  16      11.276   1.813  20.839  1.00  4.22           C  
ATOM    202  C   ALA A  16       9.839   1.837  21.316  1.00  4.22           C  
ATOM    203  O   ALA A  16       8.906   2.033  20.537  1.00  4.22           O  
ATOM    204  CB  ALA A  16      11.868   3.192  21.048  1.00  4.22           C  
ATOM    205  H   ALA A  16      10.674   1.679  18.766  1.00  4.22           H  
ATOM    206  HA  ALA A  16      11.819   1.083  21.439  1.00  4.22           H  
ATOM    207 1HB  ALA A  16      11.796   3.461  22.103  1.00  4.22           H  
ATOM    208 2HB  ALA A  16      12.915   3.189  20.743  1.00  4.22           H  
ATOM    209 3HB  ALA A  16      11.315   3.915  20.451  1.00  4.22           H  
ATOM    210  N   GLU A  17       9.653   1.662  22.616  1.00  4.30           N  
ATOM    211  CA  GLU A  17       8.318   1.781  23.182  1.00  4.30           C  
ATOM    212  C   GLU A  17       8.156   3.144  23.836  1.00  4.30           C  
ATOM    213  O   GLU A  17       9.081   3.645  24.479  1.00  4.30           O  
ATOM    214  CB  GLU A  17       8.064   0.653  24.182  1.00  4.30           C  
ATOM    215  CG  GLU A  17       8.056  -0.741  23.548  1.00  4.30           C  
ATOM    216  CD  GLU A  17       7.782  -1.857  24.536  1.00  4.30           C  
ATOM    217  OE1 GLU A  17       7.671  -1.580  25.704  1.00  4.30           O  
ATOM    218  OE2 GLU A  17       7.683  -2.985  24.112  1.00  4.30           O  
ATOM    219  H   GLU A  17      10.441   1.474  23.221  1.00  4.30           H  
ATOM    220  HA  GLU A  17       7.580   1.707  22.385  1.00  4.30           H  
ATOM    221 1HB  GLU A  17       8.830   0.672  24.957  1.00  4.30           H  
ATOM    222 2HB  GLU A  17       7.099   0.811  24.667  1.00  4.30           H  
ATOM    223 1HG  GLU A  17       7.292  -0.762  22.775  1.00  4.30           H  
ATOM    224 2HG  GLU A  17       9.019  -0.916  23.068  1.00  4.30           H  
ATOM    225  N   THR A  18       6.970   3.722  23.690  1.00  4.39           N  
ATOM    226  CA  THR A  18       6.648   5.010  24.283  1.00  4.39           C  
ATOM    227  C   THR A  18       5.849   4.888  25.576  1.00  4.39           C  
ATOM    228  O   THR A  18       5.282   3.837  25.891  1.00  4.39           O  
ATOM    229  CB  THR A  18       5.850   5.850  23.279  1.00  4.39           C  
ATOM    230  OG1 THR A  18       4.614   5.193  23.013  1.00  4.39           O  
ATOM    231  CG2 THR A  18       6.624   5.983  21.985  1.00  4.39           C  
ATOM    232  H   THR A  18       6.267   3.273  23.102  1.00  4.39           H  
ATOM    233  HA  THR A  18       7.578   5.529  24.510  1.00  4.39           H  
ATOM    234  HB  THR A  18       5.654   6.835  23.696  1.00  4.39           H  
ATOM    235  HG1 THR A  18       4.820   4.398  22.462  1.00  4.39           H  
ATOM    236 1HG2 THR A  18       6.044   6.569  21.274  1.00  4.39           H  
ATOM    237 2HG2 THR A  18       7.574   6.478  22.177  1.00  4.39           H  
ATOM    238 3HG2 THR A  18       6.808   4.990  21.574  1.00  4.39           H  
ATOM    239  N   GLN A  19       5.719   6.017  26.273  1.00  4.42           N  
ATOM    240  CA  GLN A  19       4.968   6.132  27.529  1.00  4.42           C  
ATOM    241  C   GLN A  19       3.462   5.922  27.354  1.00  4.42           C  
ATOM    242  O   GLN A  19       2.727   5.787  28.334  1.00  4.42           O  
ATOM    243  CB  GLN A  19       5.231   7.502  28.166  1.00  4.42           C  
ATOM    244  CG  GLN A  19       4.630   8.675  27.399  1.00  4.42           C  
ATOM    245  CD  GLN A  19       5.538   9.173  26.289  1.00  4.42           C  
ATOM    246  OE1 GLN A  19       6.324   8.402  25.723  1.00  4.42           O  
ATOM    247  NE2 GLN A  19       5.433  10.460  25.965  1.00  4.42           N  
ATOM    248  H   GLN A  19       6.202   6.836  25.936  1.00  4.42           H  
ATOM    249  HA  GLN A  19       5.332   5.362  28.209  1.00  4.42           H  
ATOM    250 1HB  GLN A  19       4.815   7.517  29.174  1.00  4.42           H  
ATOM    251 2HB  GLN A  19       6.303   7.667  28.252  1.00  4.42           H  
ATOM    252 1HG  GLN A  19       3.685   8.381  26.971  1.00  4.42           H  
ATOM    253 2HG  GLN A  19       4.472   9.498  28.094  1.00  4.42           H  
ATOM    254 1HE2 GLN A  19       6.003  10.844  25.239  1.00  4.42           H  
ATOM    255 2HE2 GLN A  19       4.773  11.042  26.444  1.00  4.42           H  
ATOM    256  N   HIS A  20       3.005   5.902  26.107  1.00  4.34           N  
ATOM    257  CA  HIS A  20       1.603   5.721  25.792  1.00  4.34           C  
ATOM    258  C   HIS A  20       1.300   4.272  25.399  1.00  4.34           C  
ATOM    259  O   HIS A  20       0.179   3.948  25.009  1.00  4.34           O  
ATOM    260  CB  HIS A  20       1.214   6.650  24.642  1.00  4.34           C  
ATOM    261  CG  HIS A  20       1.375   8.100  24.977  1.00  4.34           C  
ATOM    262  ND1 HIS A  20       0.563   8.752  25.882  1.00  4.34           N  
ATOM    263  CD2 HIS A  20       2.261   9.020  24.531  1.00  4.34           C  
ATOM    264  CE1 HIS A  20       0.946  10.014  25.980  1.00  4.34           C  
ATOM    265  NE2 HIS A  20       1.973  10.202  25.171  1.00  4.34           N  
ATOM    266  H   HIS A  20       3.668   6.019  25.350  1.00  4.34           H  
ATOM    267  HA  HIS A  20       0.994   5.969  26.661  1.00  4.34           H  
ATOM    268 1HB  HIS A  20       1.841   6.426  23.773  1.00  4.34           H  
ATOM    269 2HB  HIS A  20       0.180   6.470  24.358  1.00  4.34           H  
ATOM    270  HD1 HIS A  20      -0.193   8.350  26.399  1.00  4.34           H  
ATOM    271  HD2 HIS A  20       3.088   8.971  23.820  1.00  4.34           H  
ATOM    272  HE1 HIS A  20       0.428  10.702  26.647  1.00  4.34           H  
ATOM    273  N   GLY A  21       2.312   3.402  25.475  1.00  4.14           N  
ATOM    274  CA  GLY A  21       2.162   1.987  25.132  1.00  4.14           C  
ATOM    275  C   GLY A  21       2.327   1.695  23.638  1.00  4.14           C  
ATOM    276  O   GLY A  21       2.258   0.540  23.215  1.00  4.14           O  
ATOM    277  H   GLY A  21       3.234   3.711  25.790  1.00  4.14           H  
ATOM    278 1HA  GLY A  21       2.902   1.414  25.692  1.00  4.14           H  
ATOM    279 2HA  GLY A  21       1.184   1.642  25.463  1.00  4.14           H  
ATOM    280  N   THR A  22       2.545   2.732  22.842  1.00  3.87           N  
ATOM    281  CA  THR A  22       2.712   2.587  21.402  1.00  3.87           C  
ATOM    282  C   THR A  22       4.151   2.274  21.039  1.00  3.87           C  
ATOM    283  O   THR A  22       5.078   2.921  21.541  1.00  3.87           O  
ATOM    284  CB  THR A  22       2.248   3.856  20.647  1.00  3.87           C  
ATOM    285  OG1 THR A  22       0.835   4.052  20.851  1.00  3.87           O  
ATOM    286  CG2 THR A  22       2.557   3.761  19.153  1.00  3.87           C  
ATOM    287  H   THR A  22       2.593   3.651  23.257  1.00  3.87           H  
ATOM    288  HA  THR A  22       2.094   1.753  21.067  1.00  3.87           H  
ATOM    289  HB  THR A  22       2.774   4.719  21.055  1.00  3.87           H  
ATOM    290  HG1 THR A  22       0.643   4.116  21.791  1.00  3.87           H  
ATOM    291 1HG2 THR A  22       2.226   4.672  18.658  1.00  3.87           H  
ATOM    292 2HG2 THR A  22       3.627   3.646  19.002  1.00  3.87           H  
ATOM    293 3HG2 THR A  22       2.037   2.907  18.723  1.00  3.87           H  
ATOM    294  N   THR A  23       4.331   1.273  20.179  1.00  3.57           N  
ATOM    295  CA  THR A  23       5.654   0.918  19.688  1.00  3.57           C  
ATOM    296  C   THR A  23       5.932   1.734  18.435  1.00  3.57           C  
ATOM    297  O   THR A  23       5.080   1.826  17.547  1.00  3.57           O  
ATOM    298  CB  THR A  23       5.773  -0.581  19.372  1.00  3.57           C  
ATOM    299  OG1 THR A  23       5.526  -1.351  20.558  1.00  3.57           O  
ATOM    300  CG2 THR A  23       7.177  -0.898  18.865  1.00  3.57           C  
ATOM    301  H   THR A  23       3.523   0.768  19.838  1.00  3.57           H  
ATOM    302  HA  THR A  23       6.400   1.179  20.435  1.00  3.57           H  
ATOM    303  HB  THR A  23       5.044  -0.853  18.612  1.00  3.57           H  
ATOM    304  HG1 THR A  23       6.197  -1.153  21.220  1.00  3.57           H  
ATOM    305 1HG2 THR A  23       7.247  -1.961  18.653  1.00  3.57           H  
ATOM    306 2HG2 THR A  23       7.383  -0.336  17.957  1.00  3.57           H  
ATOM    307 3HG2 THR A  23       7.909  -0.630  19.631  1.00  3.57           H  
ATOM    308  N   VAL A  24       7.104   2.342  18.386  1.00  3.30           N  
ATOM    309  CA  VAL A  24       7.507   3.168  17.269  1.00  3.30           C  
ATOM    310  C   VAL A  24       8.689   2.574  16.530  1.00  3.30           C  
ATOM    311  O   VAL A  24       9.691   2.190  17.136  1.00  3.30           O  
ATOM    312  CB  VAL A  24       7.858   4.578  17.772  1.00  3.30           C  
ATOM    313  CG1 VAL A  24       8.360   5.455  16.616  1.00  3.30           C  
ATOM    314  CG2 VAL A  24       6.605   5.183  18.415  1.00  3.30           C  
ATOM    315  H   VAL A  24       7.745   2.224  19.164  1.00  3.30           H  
ATOM    316  HA  VAL A  24       6.671   3.246  16.574  1.00  3.30           H  
ATOM    317  HB  VAL A  24       8.657   4.509  18.516  1.00  3.30           H  
ATOM    318 1HG1 VAL A  24       8.602   6.448  16.993  1.00  3.30           H  
ATOM    319 2HG1 VAL A  24       9.253   5.011  16.175  1.00  3.30           H  
ATOM    320 3HG1 VAL A  24       7.583   5.536  15.856  1.00  3.30           H  
ATOM    321 1HG2 VAL A  24       6.834   6.178  18.790  1.00  3.30           H  
ATOM    322 2HG2 VAL A  24       5.811   5.248  17.670  1.00  3.30           H  
ATOM    323 3HG2 VAL A  24       6.274   4.555  19.240  1.00  3.30           H  
ATOM    324  N   VAL A  25       8.555   2.486  15.212  1.00  3.07           N  
ATOM    325  CA  VAL A  25       9.616   1.956  14.369  1.00  3.07           C  
ATOM    326  C   VAL A  25      10.076   2.990  13.362  1.00  3.07           C  
ATOM    327  O   VAL A  25       9.264   3.622  12.683  1.00  3.07           O  
ATOM    328  CB  VAL A  25       9.160   0.688  13.639  1.00  3.07           C  
ATOM    329  CG1 VAL A  25      10.267   0.198  12.696  1.00  3.07           C  
ATOM    330  CG2 VAL A  25       8.848  -0.381  14.654  1.00  3.07           C  
ATOM    331  H   VAL A  25       7.697   2.807  14.785  1.00  3.07           H  
ATOM    332  HA  VAL A  25      10.465   1.694  14.998  1.00  3.07           H  
ATOM    333  HB  VAL A  25       8.278   0.904  13.051  1.00  3.07           H  
ATOM    334 1HG1 VAL A  25       9.938  -0.704  12.185  1.00  3.07           H  
ATOM    335 2HG1 VAL A  25      10.490   0.965  11.956  1.00  3.07           H  
ATOM    336 3HG1 VAL A  25      11.168  -0.018  13.276  1.00  3.07           H  
ATOM    337 1HG2 VAL A  25       8.535  -1.283  14.147  1.00  3.07           H  
ATOM    338 2HG2 VAL A  25       9.745  -0.582  15.217  1.00  3.07           H  
ATOM    339 3HG2 VAL A  25       8.058  -0.049  15.324  1.00  3.07           H  
ATOM    340  N   LYS A  26      11.387   3.165  13.290  1.00  2.89           N  
ATOM    341  CA  LYS A  26      11.988   4.109  12.372  1.00  2.89           C  
ATOM    342  C   LYS A  26      12.743   3.344  11.297  1.00  2.89           C  
ATOM    343  O   LYS A  26      13.416   2.354  11.589  1.00  2.89           O  
ATOM    344  CB  LYS A  26      12.900   5.057  13.147  1.00  2.89           C  
ATOM    345  CG  LYS A  26      12.136   5.932  14.156  1.00  2.89           C  
ATOM    346  CD  LYS A  26      13.050   6.876  14.911  1.00  2.89           C  
ATOM    347  CE  LYS A  26      12.264   7.702  15.927  1.00  2.89           C  
ATOM    348  NZ  LYS A  26      13.145   8.631  16.693  1.00  2.89           N  
ATOM    349  H   LYS A  26      11.983   2.603  13.896  1.00  2.89           H  
ATOM    350  HA  LYS A  26      11.203   4.687  11.886  1.00  2.89           H  
ATOM    351 1HB  LYS A  26      13.649   4.479  13.697  1.00  2.89           H  
ATOM    352 2HB  LYS A  26      13.430   5.710  12.453  1.00  2.89           H  
ATOM    353 1HG  LYS A  26      11.379   6.514  13.627  1.00  2.89           H  
ATOM    354 2HG  LYS A  26      11.629   5.290  14.877  1.00  2.89           H  
ATOM    355 1HD  LYS A  26      13.816   6.299  15.436  1.00  2.89           H  
ATOM    356 2HD  LYS A  26      13.542   7.550  14.211  1.00  2.89           H  
ATOM    357 1HE  LYS A  26      11.507   8.284  15.404  1.00  2.89           H  
ATOM    358 2HE  LYS A  26      11.769   7.026  16.627  1.00  2.89           H  
ATOM    359 1HZ  LYS A  26      12.589   9.156  17.353  1.00  2.89           H  
ATOM    360 2HZ  LYS A  26      13.845   8.098  17.191  1.00  2.89           H  
ATOM    361 3HZ  LYS A  26      13.599   9.268  16.055  1.00  2.89           H  
ATOM    362  N   VAL A  27      12.648   3.827  10.060  1.00  2.79           N  
ATOM    363  CA  VAL A  27      13.301   3.220   8.898  1.00  2.79           C  
ATOM    364  C   VAL A  27      14.207   4.233   8.194  1.00  2.79           C  
ATOM    365  O   VAL A  27      13.838   5.400   8.061  1.00  2.79           O  
ATOM    366  CB  VAL A  27      12.238   2.665   7.933  1.00  2.79           C  
ATOM    367  CG1 VAL A  27      12.889   2.083   6.720  1.00  2.79           C  
ATOM    368  CG2 VAL A  27      11.424   1.580   8.637  1.00  2.79           C  
ATOM    369  H   VAL A  27      12.076   4.647   9.912  1.00  2.79           H  
ATOM    370  HA  VAL A  27      13.917   2.388   9.237  1.00  2.79           H  
ATOM    371  HB  VAL A  27      11.580   3.471   7.609  1.00  2.79           H  
ATOM    372 1HG1 VAL A  27      12.134   1.690   6.060  1.00  2.79           H  
ATOM    373 2HG1 VAL A  27      13.465   2.847   6.195  1.00  2.79           H  
ATOM    374 3HG1 VAL A  27      13.543   1.281   7.038  1.00  2.79           H  
ATOM    375 1HG2 VAL A  27      10.680   1.193   7.944  1.00  2.79           H  
ATOM    376 2HG2 VAL A  27      12.090   0.773   8.946  1.00  2.79           H  
ATOM    377 3HG2 VAL A  27      10.925   1.989   9.511  1.00  2.79           H  
ATOM    378  N   LYS A  28      15.416   3.811   7.812  1.00  2.74           N  
ATOM    379  CA  LYS A  28      16.391   4.698   7.176  1.00  2.74           C  
ATOM    380  C   LYS A  28      16.643   4.320   5.733  1.00  2.74           C  
ATOM    381  O   LYS A  28      15.969   3.454   5.192  1.00  2.74           O  
ATOM    382  CB  LYS A  28      17.707   4.708   7.952  1.00  2.74           C  
ATOM    383  CG  LYS A  28      17.590   5.186   9.382  1.00  2.74           C  
ATOM    384  CD  LYS A  28      17.195   6.651   9.452  1.00  2.74           C  
ATOM    385  CE  LYS A  28      17.182   7.152  10.885  1.00  2.74           C  
ATOM    386  NZ  LYS A  28      16.765   8.583  10.967  1.00  2.74           N  
ATOM    387  H   LYS A  28      15.680   2.830   7.921  1.00  2.74           H  
ATOM    388  HA  LYS A  28      15.989   5.710   7.180  1.00  2.74           H  
ATOM    389 1HB  LYS A  28      18.117   3.696   7.973  1.00  2.74           H  
ATOM    390 2HB  LYS A  28      18.433   5.341   7.453  1.00  2.74           H  
ATOM    391 1HG  LYS A  28      16.855   4.592   9.912  1.00  2.74           H  
ATOM    392 2HG  LYS A  28      18.550   5.077   9.874  1.00  2.74           H  
ATOM    393 1HD  LYS A  28      17.898   7.248   8.871  1.00  2.74           H  
ATOM    394 2HD  LYS A  28      16.197   6.779   9.027  1.00  2.74           H  
ATOM    395 1HE  LYS A  28      16.487   6.546  11.466  1.00  2.74           H  
ATOM    396 2HE  LYS A  28      18.181   7.048  11.308  1.00  2.74           H  
ATOM    397 1HZ  LYS A  28      16.766   8.882  11.931  1.00  2.74           H  
ATOM    398 2HZ  LYS A  28      17.410   9.154  10.438  1.00  2.74           H  
ATOM    399 3HZ  LYS A  28      15.834   8.682  10.584  1.00  2.74           H  
ATOM    400  N   TYR A  29      17.554   5.032   5.087  1.00  2.73           N  
ATOM    401  CA  TYR A  29      17.967   4.708   3.730  1.00  2.73           C  
ATOM    402  C   TYR A  29      19.429   5.120   3.570  1.00  2.73           C  
ATOM    403  O   TYR A  29      19.789   6.258   3.887  1.00  2.73           O  
ATOM    404  CB  TYR A  29      17.064   5.390   2.708  1.00  2.73           C  
ATOM    405  CG  TYR A  29      17.414   5.040   1.311  1.00  2.73           C  
ATOM    406  CD1 TYR A  29      16.995   3.833   0.801  1.00  2.73           C  
ATOM    407  CD2 TYR A  29      18.147   5.916   0.529  1.00  2.73           C  
ATOM    408  CE1 TYR A  29      17.307   3.499  -0.478  1.00  2.73           C  
ATOM    409  CE2 TYR A  29      18.453   5.582  -0.764  1.00  2.73           C  
ATOM    410  CZ  TYR A  29      18.037   4.381  -1.262  1.00  2.73           C  
ATOM    411  OH  TYR A  29      18.333   4.043  -2.538  1.00  2.73           O  
ATOM    412  H   TYR A  29      18.024   5.785   5.566  1.00  2.73           H  
ATOM    413  HA  TYR A  29      17.905   3.635   3.585  1.00  2.73           H  
ATOM    414 1HB  TYR A  29      16.028   5.100   2.884  1.00  2.73           H  
ATOM    415 2HB  TYR A  29      17.131   6.472   2.820  1.00  2.73           H  
ATOM    416  HD1 TYR A  29      16.420   3.143   1.419  1.00  2.73           H  
ATOM    417  HD2 TYR A  29      18.476   6.871   0.938  1.00  2.73           H  
ATOM    418  HE1 TYR A  29      16.977   2.540  -0.885  1.00  2.73           H  
ATOM    419  HE2 TYR A  29      19.028   6.266  -1.387  1.00  2.73           H  
ATOM    420  HH  TYR A  29      17.969   3.168  -2.720  1.00  2.73           H  
ATOM    421  N   GLU A  30      20.275   4.197   3.106  1.00  2.76           N  
ATOM    422  CA  GLU A  30      21.705   4.493   2.979  1.00  2.76           C  
ATOM    423  C   GLU A  30      22.132   5.199   1.684  1.00  2.76           C  
ATOM    424  O   GLU A  30      22.896   6.165   1.731  1.00  2.76           O  
ATOM    425  CB  GLU A  30      22.530   3.211   3.132  1.00  2.76           C  
ATOM    426  CG  GLU A  30      22.474   2.571   4.525  1.00  2.76           C  
ATOM    427  CD  GLU A  30      23.376   1.347   4.669  1.00  2.76           C  
ATOM    428  OE1 GLU A  30      24.008   0.972   3.709  1.00  2.76           O  
ATOM    429  OE2 GLU A  30      23.426   0.795   5.742  1.00  2.76           O  
ATOM    430  H   GLU A  30      19.914   3.266   2.871  1.00  2.76           H  
ATOM    431  HA  GLU A  30      21.971   5.151   3.805  1.00  2.76           H  
ATOM    432 1HB  GLU A  30      22.174   2.469   2.410  1.00  2.76           H  
ATOM    433 2HB  GLU A  30      23.572   3.420   2.897  1.00  2.76           H  
ATOM    434 1HG  GLU A  30      22.759   3.314   5.268  1.00  2.76           H  
ATOM    435 2HG  GLU A  30      21.439   2.274   4.724  1.00  2.76           H  
ATOM    436  N   GLY A  31      21.649   4.729   0.534  1.00  2.83           N  
ATOM    437  CA  GLY A  31      22.060   5.290  -0.759  1.00  2.83           C  
ATOM    438  C   GLY A  31      23.459   4.817  -1.182  1.00  2.83           C  
ATOM    439  O   GLY A  31      24.241   5.586  -1.743  1.00  2.83           O  
ATOM    440  H   GLY A  31      21.022   3.924   0.543  1.00  2.83           H  
ATOM    441 1HA  GLY A  31      21.340   4.982  -1.519  1.00  2.83           H  
ATOM    442 2HA  GLY A  31      22.031   6.376  -0.715  1.00  2.83           H  
ATOM    443  N   GLY A  32      23.813   3.582  -0.814  1.00  2.95           N  
ATOM    444  CA  GLY A  32      25.130   3.015  -1.116  1.00  2.95           C  
ATOM    445  C   GLY A  32      25.157   2.231  -2.435  1.00  2.95           C  
ATOM    446  O   GLY A  32      26.226   1.838  -2.910  1.00  2.95           O  
ATOM    447  H   GLY A  32      23.087   2.994  -0.408  1.00  2.95           H  
ATOM    448 1HA  GLY A  32      25.867   3.818  -1.156  1.00  2.95           H  
ATOM    449 2HA  GLY A  32      25.426   2.358  -0.299  1.00  2.95           H  
ATOM    450  N   GLY A  33      23.978   2.039  -3.028  1.00  3.13           N  
ATOM    451  CA  GLY A  33      23.802   1.313  -4.282  1.00  3.13           C  
ATOM    452  C   GLY A  33      23.784   2.268  -5.476  1.00  3.13           C  
ATOM    453  O   GLY A  33      24.485   3.276  -5.490  1.00  3.13           O  
ATOM    454  H   GLY A  33      23.141   2.349  -2.529  1.00  3.13           H  
ATOM    455 1HA  GLY A  33      24.607   0.588  -4.399  1.00  3.13           H  
ATOM    456 2HA  GLY A  33      22.868   0.754  -4.243  1.00  3.13           H  
ATOM    457  N   SER A  34      22.979   1.935  -6.492  1.00  3.37           N  
ATOM    458  CA  SER A  34      22.887   2.722  -7.732  1.00  3.37           C  
ATOM    459  C   SER A  34      22.253   4.109  -7.530  1.00  3.37           C  
ATOM    460  O   SER A  34      22.369   5.006  -8.368  1.00  3.37           O  
ATOM    461  CB  SER A  34      22.105   1.938  -8.769  1.00  3.37           C  
ATOM    462  OG  SER A  34      20.765   1.779  -8.383  1.00  3.37           O  
ATOM    463  H   SER A  34      22.426   1.097  -6.414  1.00  3.37           H  
ATOM    464  HA  SER A  34      23.899   2.874  -8.110  1.00  3.37           H  
ATOM    465 1HB  SER A  34      22.153   2.449  -9.728  1.00  3.37           H  
ATOM    466 2HB  SER A  34      22.564   0.958  -8.898  1.00  3.37           H  
ATOM    467  HG  SER A  34      20.360   2.646  -8.481  1.00  3.37           H  
ATOM    468  N   TYR A  35      21.596   4.297  -6.395  1.00  3.65           N  
ATOM    469  CA  TYR A  35      20.943   5.557  -6.087  1.00  3.65           C  
ATOM    470  C   TYR A  35      21.916   6.615  -5.584  1.00  3.65           C  
ATOM    471  O   TYR A  35      21.968   6.922  -4.397  1.00  3.65           O  
ATOM    472  CB  TYR A  35      19.832   5.338  -5.064  1.00  3.65           C  
ATOM    473  CG  TYR A  35      18.583   4.679  -5.625  1.00  3.65           C  
ATOM    474  CD1 TYR A  35      18.430   3.303  -5.639  1.00  3.65           C  
ATOM    475  CD2 TYR A  35      17.572   5.485  -6.107  1.00  3.65           C  
ATOM    476  CE1 TYR A  35      17.261   2.759  -6.134  1.00  3.65           C  
ATOM    477  CE2 TYR A  35      16.405   4.941  -6.595  1.00  3.65           C  
ATOM    478  CZ  TYR A  35      16.248   3.579  -6.605  1.00  3.65           C  
ATOM    479  OH  TYR A  35      15.078   3.016  -7.069  1.00  3.65           O  
ATOM    480  H   TYR A  35      21.550   3.539  -5.735  1.00  3.65           H  
ATOM    481  HA  TYR A  35      20.491   5.940  -7.001  1.00  3.65           H  
ATOM    482 1HB  TYR A  35      20.213   4.712  -4.253  1.00  3.65           H  
ATOM    483 2HB  TYR A  35      19.544   6.295  -4.628  1.00  3.65           H  
ATOM    484  HD1 TYR A  35      19.220   2.654  -5.259  1.00  3.65           H  
ATOM    485  HD2 TYR A  35      17.699   6.556  -6.089  1.00  3.65           H  
ATOM    486  HE1 TYR A  35      17.134   1.688  -6.150  1.00  3.65           H  
ATOM    487  HE2 TYR A  35      15.611   5.590  -6.964  1.00  3.65           H  
ATOM    488  HH  TYR A  35      14.551   3.698  -7.505  1.00  3.65           H  
ATOM    489  N   GLU A  36      22.640   7.211  -6.536  1.00  3.95           N  
ATOM    490  CA  GLU A  36      23.651   8.248  -6.265  1.00  3.95           C  
ATOM    491  C   GLU A  36      23.008   9.478  -5.615  1.00  3.95           C  
ATOM    492  O   GLU A  36      23.654  10.234  -4.889  1.00  3.95           O  
ATOM    493  CB  GLU A  36      24.362   8.657  -7.558  1.00  3.95           C  
ATOM    494  CG  GLU A  36      25.276   7.582  -8.153  1.00  3.95           C  
ATOM    495  CD  GLU A  36      25.958   8.017  -9.437  1.00  3.95           C  
ATOM    496  OE1 GLU A  36      25.621   9.061  -9.946  1.00  3.95           O  
ATOM    497  OE2 GLU A  36      26.823   7.307  -9.901  1.00  3.95           O  
ATOM    498  H   GLU A  36      22.519   6.848  -7.481  1.00  3.95           H  
ATOM    499  HA  GLU A  36      24.387   7.838  -5.570  1.00  3.95           H  
ATOM    500 1HB  GLU A  36      23.618   8.913  -8.311  1.00  3.95           H  
ATOM    501 2HB  GLU A  36      24.963   9.548  -7.376  1.00  3.95           H  
ATOM    502 1HG  GLU A  36      26.038   7.321  -7.419  1.00  3.95           H  
ATOM    503 2HG  GLU A  36      24.680   6.687  -8.346  1.00  3.95           H  
ATOM    504  N   GLY A  37      21.728   9.655  -5.900  1.00  4.18           N  
ATOM    505  CA  GLY A  37      20.898  10.717  -5.377  1.00  4.18           C  
ATOM    506  C   GLY A  37      19.516  10.549  -5.977  1.00  4.18           C  
ATOM    507  O   GLY A  37      19.369  10.204  -7.151  1.00  4.18           O  
ATOM    508  H   GLY A  37      21.302   8.979  -6.513  1.00  4.18           H  
ATOM    509 1HA  GLY A  37      20.850  10.651  -4.290  1.00  4.18           H  
ATOM    510 2HA  GLY A  37      21.314  11.687  -5.642  1.00  4.18           H  
ATOM    511  N   ALA A  38      18.501  10.772  -5.155  1.00  4.29           N  
ATOM    512  CA  ALA A  38      17.107  10.629  -5.556  1.00  4.29           C  
ATOM    513  C   ALA A  38      16.204  11.153  -4.466  1.00  4.29           C  
ATOM    514  O   ALA A  38      16.641  11.338  -3.326  1.00  4.29           O  
ATOM    515  CB  ALA A  38      16.762   9.171  -5.833  1.00  4.29           C  
ATOM    516  H   ALA A  38      18.705  11.053  -4.208  1.00  4.29           H  
ATOM    517  HA  ALA A  38      16.945  11.222  -6.459  1.00  4.29           H  
ATOM    518 1HB  ALA A  38      15.719   9.097  -6.134  1.00  4.29           H  
ATOM    519 2HB  ALA A  38      17.390   8.784  -6.633  1.00  4.29           H  
ATOM    520 3HB  ALA A  38      16.919   8.586  -4.928  1.00  4.29           H  
ATOM    521  N   GLY A  39      14.920  11.307  -4.770  1.00  4.22           N  
ATOM    522  CA  GLY A  39      13.928  11.652  -3.749  1.00  4.22           C  
ATOM    523  C   GLY A  39      13.637  10.430  -2.862  1.00  4.22           C  
ATOM    524  O   GLY A  39      12.545   9.870  -2.883  1.00  4.22           O  
ATOM    525  H   GLY A  39      14.617  11.169  -5.725  1.00  4.22           H  
ATOM    526 1HA  GLY A  39      14.301  12.474  -3.135  1.00  4.22           H  
ATOM    527 2HA  GLY A  39      13.009  11.992  -4.226  1.00  4.22           H  
ATOM    528  N   ALA A  40      14.658  10.023  -2.107  1.00  4.00           N  
ATOM    529  CA  ALA A  40      14.674   8.853  -1.234  1.00  4.00           C  
ATOM    530  C   ALA A  40      13.558   8.786  -0.172  1.00  4.00           C  
ATOM    531  O   ALA A  40      13.095   7.677   0.097  1.00  4.00           O  
ATOM    532  CB  ALA A  40      16.029   8.731  -0.553  1.00  4.00           C  
ATOM    533  H   ALA A  40      15.504  10.577  -2.182  1.00  4.00           H  
ATOM    534  HA  ALA A  40      14.551   7.985  -1.875  1.00  4.00           H  
ATOM    535 1HB  ALA A  40      16.049   7.812   0.026  1.00  4.00           H  
ATOM    536 2HB  ALA A  40      16.806   8.697  -1.321  1.00  4.00           H  
ATOM    537 3HB  ALA A  40      16.221   9.566   0.105  1.00  4.00           H  
ATOM    538  N   PRO A  41      13.092   9.895   0.480  1.00  3.70           N  
ATOM    539  CA  PRO A  41      12.043   9.882   1.508  1.00  3.70           C  
ATOM    540  C   PRO A  41      10.665   9.541   0.937  1.00  3.70           C  
ATOM    541  O   PRO A  41       9.749  10.370   0.913  1.00  3.70           O  
ATOM    542  CB  PRO A  41      12.073  11.314   2.067  1.00  3.70           C  
ATOM    543  CG  PRO A  41      13.397  11.900   1.608  1.00  3.70           C  
ATOM    544  CD  PRO A  41      13.687  11.243   0.292  1.00  3.70           C  
ATOM    545  HA  PRO A  41      12.319   9.154   2.288  1.00  3.70           H  
ATOM    546 1HB  PRO A  41      11.207  11.875   1.685  1.00  3.70           H  
ATOM    547 2HB  PRO A  41      11.971  11.286   3.164  1.00  3.70           H  
ATOM    548 1HG  PRO A  41      13.320  12.997   1.525  1.00  3.70           H  
ATOM    549 2HG  PRO A  41      14.179  11.697   2.358  1.00  3.70           H  
ATOM    550 1HD  PRO A  41      13.169  11.791  -0.507  1.00  3.70           H  
ATOM    551 2HD  PRO A  41      14.762  11.226   0.168  1.00  3.70           H  
ATOM    552  N   CYS A  42      10.557   8.306   0.482  1.00  3.39           N  
ATOM    553  CA  CYS A  42       9.403   7.701  -0.139  1.00  3.39           C  
ATOM    554  C   CYS A  42       8.480   7.174   0.928  1.00  3.39           C  
ATOM    555  O   CYS A  42       8.861   7.088   2.096  1.00  3.39           O  
ATOM    556  CB  CYS A  42       9.839   6.518  -1.001  1.00  3.39           C  
ATOM    557  SG  CYS A  42      10.947   6.941  -2.351  1.00  3.39           S  
ATOM    558  H   CYS A  42      11.388   7.733   0.557  1.00  3.39           H  
ATOM    559  HA  CYS A  42       8.884   8.446  -0.743  1.00  3.39           H  
ATOM    560 1HB  CYS A  42      10.333   5.783  -0.371  1.00  3.39           H  
ATOM    561 2HB  CYS A  42       8.959   6.040  -1.423  1.00  3.39           H  
ATOM    562  HG  CYS A  42      11.906   7.476  -1.567  1.00  3.39           H  
ATOM    563  N   LYS A  43       7.271   6.807   0.552  1.00  3.15           N  
ATOM    564  CA  LYS A  43       6.417   6.169   1.531  1.00  3.15           C  
ATOM    565  C   LYS A  43       6.898   4.728   1.652  1.00  3.15           C  
ATOM    566  O   LYS A  43       6.883   3.981   0.675  1.00  3.15           O  
ATOM    567  CB  LYS A  43       4.956   6.220   1.092  1.00  3.15           C  
ATOM    568  CG  LYS A  43       4.339   7.606   1.042  1.00  3.15           C  
ATOM    569  CD  LYS A  43       2.865   7.520   0.644  1.00  3.15           C  
ATOM    570  CE  LYS A  43       2.209   8.893   0.582  1.00  3.15           C  
ATOM    571  NZ  LYS A  43       0.775   8.799   0.183  1.00  3.15           N  
ATOM    572  H   LYS A  43       6.965   6.928  -0.404  1.00  3.15           H  
ATOM    573  HA  LYS A  43       6.532   6.661   2.500  1.00  3.15           H  
ATOM    574 1HB  LYS A  43       4.853   5.765   0.107  1.00  3.15           H  
ATOM    575 2HB  LYS A  43       4.359   5.650   1.768  1.00  3.15           H  
ATOM    576 1HG  LYS A  43       4.418   8.079   2.023  1.00  3.15           H  
ATOM    577 2HG  LYS A  43       4.873   8.221   0.317  1.00  3.15           H  
ATOM    578 1HD  LYS A  43       2.782   7.043  -0.335  1.00  3.15           H  
ATOM    579 2HD  LYS A  43       2.329   6.905   1.370  1.00  3.15           H  
ATOM    580 1HE  LYS A  43       2.274   9.365   1.562  1.00  3.15           H  
ATOM    581 2HE  LYS A  43       2.739   9.509  -0.144  1.00  3.15           H  
ATOM    582 1HZ  LYS A  43       0.371   9.725   0.151  1.00  3.15           H  
ATOM    583 2HZ  LYS A  43       0.707   8.369  -0.730  1.00  3.15           H  
ATOM    584 3HZ  LYS A  43       0.273   8.238   0.857  1.00  3.15           H  
ATOM    585  N   VAL A  44       7.331   4.329   2.844  1.00  3.00           N  
ATOM    586  CA  VAL A  44       7.876   2.987   3.056  1.00  3.00           C  
ATOM    587  C   VAL A  44       7.024   2.207   4.060  1.00  3.00           C  
ATOM    588  O   VAL A  44       6.761   2.726   5.146  1.00  3.00           O  
ATOM    589  CB  VAL A  44       9.324   3.094   3.558  1.00  3.00           C  
ATOM    590  CG1 VAL A  44       9.914   1.722   3.815  1.00  3.00           C  
ATOM    591  CG2 VAL A  44      10.127   3.828   2.523  1.00  3.00           C  
ATOM    592  H   VAL A  44       7.314   4.987   3.612  1.00  3.00           H  
ATOM    593  HA  VAL A  44       7.902   2.487   2.092  1.00  3.00           H  
ATOM    594  HB  VAL A  44       9.347   3.637   4.503  1.00  3.00           H  
ATOM    595 1HG1 VAL A  44      10.931   1.835   4.164  1.00  3.00           H  
ATOM    596 2HG1 VAL A  44       9.324   1.202   4.574  1.00  3.00           H  
ATOM    597 3HG1 VAL A  44       9.920   1.146   2.899  1.00  3.00           H  
ATOM    598 1HG2 VAL A  44      11.160   3.919   2.851  1.00  3.00           H  
ATOM    599 2HG2 VAL A  44      10.074   3.279   1.611  1.00  3.00           H  
ATOM    600 3HG2 VAL A  44       9.716   4.810   2.368  1.00  3.00           H  
ATOM    601  N   PRO A  45       6.526   1.004   3.733  1.00  2.95           N  
ATOM    602  CA  PRO A  45       5.695   0.210   4.607  1.00  2.95           C  
ATOM    603  C   PRO A  45       6.504  -0.370   5.746  1.00  2.95           C  
ATOM    604  O   PRO A  45       7.683  -0.694   5.570  1.00  2.95           O  
ATOM    605  CB  PRO A  45       5.163  -0.880   3.672  1.00  2.95           C  
ATOM    606  CG  PRO A  45       6.251  -1.042   2.623  1.00  2.95           C  
ATOM    607  CD  PRO A  45       6.883   0.331   2.464  1.00  2.95           C  
ATOM    608  HA  PRO A  45       4.876   0.825   5.003  1.00  2.95           H  
ATOM    609 1HB  PRO A  45       4.987  -1.805   4.248  1.00  2.95           H  
ATOM    610 2HB  PRO A  45       4.196  -0.583   3.251  1.00  2.95           H  
ATOM    611 1HG  PRO A  45       6.971  -1.808   2.943  1.00  2.95           H  
ATOM    612 2HG  PRO A  45       5.804  -1.400   1.678  1.00  2.95           H  
ATOM    613 1HD  PRO A  45       7.954   0.189   2.393  1.00  2.95           H  
ATOM    614 2HD  PRO A  45       6.486   0.836   1.600  1.00  2.95           H  
ATOM    615  N   ILE A  46       5.852  -0.563   6.881  1.00  3.02           N  
ATOM    616  CA  ILE A  46       6.440  -1.251   8.018  1.00  3.02           C  
ATOM    617  C   ILE A  46       5.512  -2.373   8.440  1.00  3.02           C  
ATOM    618  O   ILE A  46       4.332  -2.135   8.694  1.00  3.02           O  
ATOM    619  CB  ILE A  46       6.681  -0.301   9.209  1.00  3.02           C  
ATOM    620  CG1 ILE A  46       7.643   0.837   8.810  1.00  3.02           C  
ATOM    621  CG2 ILE A  46       7.243  -1.079  10.398  1.00  3.02           C  
ATOM    622  CD1 ILE A  46       7.807   1.909   9.875  1.00  3.02           C  
ATOM    623  H   ILE A  46       4.899  -0.239   6.954  1.00  3.02           H  
ATOM    624  HA  ILE A  46       7.394  -1.684   7.720  1.00  3.02           H  
ATOM    625  HB  ILE A  46       5.736   0.156   9.500  1.00  3.02           H  
ATOM    626 1HG1 ILE A  46       8.610   0.405   8.595  1.00  3.02           H  
ATOM    627 2HG1 ILE A  46       7.273   1.324   7.906  1.00  3.02           H  
ATOM    628 1HG2 ILE A  46       7.391  -0.405  11.233  1.00  3.02           H  
ATOM    629 2HG2 ILE A  46       6.541  -1.861  10.687  1.00  3.02           H  
ATOM    630 3HG2 ILE A  46       8.194  -1.533  10.123  1.00  3.02           H  
ATOM    631 1HD1 ILE A  46       8.498   2.675   9.522  1.00  3.02           H  
ATOM    632 2HD1 ILE A  46       6.841   2.367  10.087  1.00  3.02           H  
ATOM    633 3HD1 ILE A  46       8.200   1.466  10.779  1.00  3.02           H  
ATOM    634  N   GLU A  47       6.030  -3.591   8.499  1.00  3.19           N  
ATOM    635  CA  GLU A  47       5.209  -4.723   8.901  1.00  3.19           C  
ATOM    636  C   GLU A  47       5.625  -5.216  10.273  1.00  3.19           C  
ATOM    637  O   GLU A  47       6.802  -5.492  10.515  1.00  3.19           O  
ATOM    638  CB  GLU A  47       5.298  -5.849   7.867  1.00  3.19           C  
ATOM    639  CG  GLU A  47       4.426  -7.056   8.166  1.00  3.19           C  
ATOM    640  CD  GLU A  47       4.479  -8.098   7.076  1.00  3.19           C  
ATOM    641  OE1 GLU A  47       5.107  -7.857   6.079  1.00  3.19           O  
ATOM    642  OE2 GLU A  47       3.897  -9.144   7.243  1.00  3.19           O  
ATOM    643  H   GLU A  47       7.004  -3.731   8.272  1.00  3.19           H  
ATOM    644  HA  GLU A  47       4.169  -4.400   8.965  1.00  3.19           H  
ATOM    645 1HB  GLU A  47       5.015  -5.465   6.887  1.00  3.19           H  
ATOM    646 2HB  GLU A  47       6.329  -6.194   7.799  1.00  3.19           H  
ATOM    647 1HG  GLU A  47       4.744  -7.508   9.107  1.00  3.19           H  
ATOM    648 2HG  GLU A  47       3.404  -6.712   8.289  1.00  3.19           H  
ATOM    649  N   ILE A  48       4.659  -5.306  11.166  1.00  3.45           N  
ATOM    650  CA  ILE A  48       4.870  -5.759  12.526  1.00  3.45           C  
ATOM    651  C   ILE A  48       4.263  -7.137  12.693  1.00  3.45           C  
ATOM    652  O   ILE A  48       3.153  -7.370  12.225  1.00  3.45           O  
ATOM    653  CB  ILE A  48       4.236  -4.778  13.527  1.00  3.45           C  
ATOM    654  CG1 ILE A  48       4.799  -3.360  13.300  1.00  3.45           C  
ATOM    655  CG2 ILE A  48       4.447  -5.249  14.965  1.00  3.45           C  
ATOM    656  CD1 ILE A  48       6.291  -3.245  13.470  1.00  3.45           C  
ATOM    657  H   ILE A  48       3.717  -5.044  10.890  1.00  3.45           H  
ATOM    658  HA  ILE A  48       5.942  -5.824  12.718  1.00  3.45           H  
ATOM    659  HB  ILE A  48       3.169  -4.722  13.332  1.00  3.45           H  
ATOM    660 1HG1 ILE A  48       4.544  -3.043  12.287  1.00  3.45           H  
ATOM    661 2HG1 ILE A  48       4.322  -2.679  14.004  1.00  3.45           H  
ATOM    662 1HG2 ILE A  48       3.971  -4.548  15.648  1.00  3.45           H  
ATOM    663 2HG2 ILE A  48       4.007  -6.235  15.102  1.00  3.45           H  
ATOM    664 3HG2 ILE A  48       5.515  -5.298  15.180  1.00  3.45           H  
ATOM    665 1HD1 ILE A  48       6.586  -2.217  13.288  1.00  3.45           H  
ATOM    666 2HD1 ILE A  48       6.569  -3.531  14.485  1.00  3.45           H  
ATOM    667 3HD1 ILE A  48       6.795  -3.898  12.759  1.00  3.45           H  
ATOM    668  N   ARG A  49       4.990  -8.067  13.289  1.00  3.79           N  
ATOM    669  CA  ARG A  49       4.439  -9.400  13.503  1.00  3.79           C  
ATOM    670  C   ARG A  49       4.578  -9.797  14.959  1.00  3.79           C  
ATOM    671  O   ARG A  49       5.444  -9.277  15.667  1.00  3.79           O  
ATOM    672  CB  ARG A  49       5.109 -10.444  12.614  1.00  3.79           C  
ATOM    673  CG  ARG A  49       4.885 -10.244  11.119  1.00  3.79           C  
ATOM    674  CD  ARG A  49       5.433 -11.366  10.298  1.00  3.79           C  
ATOM    675  NE  ARG A  49       5.167 -11.171   8.871  1.00  3.79           N  
ATOM    676  CZ  ARG A  49       5.527 -12.007   7.882  1.00  3.79           C  
ATOM    677  NH1 ARG A  49       6.186 -13.113   8.133  1.00  3.79           N  
ATOM    678  NH2 ARG A  49       5.199 -11.689   6.647  1.00  3.79           N  
ATOM    679  H   ARG A  49       5.916  -7.842  13.628  1.00  3.79           H  
ATOM    680  HA  ARG A  49       3.376  -9.386  13.262  1.00  3.79           H  
ATOM    681 1HB  ARG A  49       6.180 -10.454  12.801  1.00  3.79           H  
ATOM    682 2HB  ARG A  49       4.722 -11.433  12.872  1.00  3.79           H  
ATOM    683 1HG  ARG A  49       3.825 -10.168  10.941  1.00  3.79           H  
ATOM    684 2HG  ARG A  49       5.367  -9.320  10.794  1.00  3.79           H  
ATOM    685 1HD  ARG A  49       6.511 -11.433  10.438  1.00  3.79           H  
ATOM    686 2HD  ARG A  49       4.966 -12.301  10.608  1.00  3.79           H  
ATOM    687  HE  ARG A  49       4.651 -10.330   8.576  1.00  3.79           H  
ATOM    688 1HH1 ARG A  49       6.430 -13.346   9.082  1.00  3.79           H  
ATOM    689 2HH1 ARG A  49       6.448 -13.726   7.376  1.00  3.79           H  
ATOM    690 1HH2 ARG A  49       4.680 -10.809   6.494  1.00  3.79           H  
ATOM    691 2HH2 ARG A  49       5.450 -12.284   5.877  1.00  3.79           H  
ATOM    692  N   ASP A  50       3.728 -10.717  15.408  1.00  4.18           N  
ATOM    693  CA  ASP A  50       3.837 -11.202  16.781  1.00  4.18           C  
ATOM    694  C   ASP A  50       5.065 -12.102  16.902  1.00  4.18           C  
ATOM    695  O   ASP A  50       5.633 -12.537  15.899  1.00  4.18           O  
ATOM    696  CB  ASP A  50       2.547 -11.916  17.221  1.00  4.18           C  
ATOM    697  CG  ASP A  50       2.367 -12.031  18.784  1.00  4.18           C  
ATOM    698  OD1 ASP A  50       3.286 -11.693  19.509  1.00  4.18           O  
ATOM    699  OD2 ASP A  50       1.311 -12.437  19.210  1.00  4.18           O  
ATOM    700  H   ASP A  50       3.009 -11.074  14.776  1.00  4.18           H  
ATOM    701  HA  ASP A  50       3.980 -10.345  17.439  1.00  4.18           H  
ATOM    702 1HB  ASP A  50       1.685 -11.383  16.810  1.00  4.18           H  
ATOM    703 2HB  ASP A  50       2.532 -12.921  16.799  1.00  4.18           H  
ATOM    704  N   VAL A  51       5.447 -12.411  18.133  1.00  4.55           N  
ATOM    705  CA  VAL A  51       6.643 -13.210  18.405  1.00  4.55           C  
ATOM    706  C   VAL A  51       6.641 -14.605  17.790  1.00  4.55           C  
ATOM    707  O   VAL A  51       7.699 -15.140  17.459  1.00  4.55           O  
ATOM    708  CB  VAL A  51       6.853 -13.317  19.931  1.00  4.55           C  
ATOM    709  CG1 VAL A  51       5.756 -14.172  20.583  1.00  4.55           C  
ATOM    710  CG2 VAL A  51       8.216 -13.924  20.202  1.00  4.55           C  
ATOM    711  H   VAL A  51       4.882 -12.044  18.898  1.00  4.55           H  
ATOM    712  HA  VAL A  51       7.494 -12.666  17.994  1.00  4.55           H  
ATOM    713  HB  VAL A  51       6.794 -12.320  20.365  1.00  4.55           H  
ATOM    714 1HG1 VAL A  51       5.924 -14.207  21.659  1.00  4.55           H  
ATOM    715 2HG1 VAL A  51       4.779 -13.719  20.383  1.00  4.55           H  
ATOM    716 3HG1 VAL A  51       5.778 -15.180  20.195  1.00  4.55           H  
ATOM    717 1HG2 VAL A  51       8.380 -13.987  21.277  1.00  4.55           H  
ATOM    718 2HG2 VAL A  51       8.259 -14.923  19.767  1.00  4.55           H  
ATOM    719 3HG2 VAL A  51       8.988 -13.299  19.754  1.00  4.55           H  
ATOM    720  N   ASN A  52       5.466 -15.200  17.627  1.00  4.84           N  
ATOM    721  CA  ASN A  52       5.378 -16.524  17.030  1.00  4.84           C  
ATOM    722  C   ASN A  52       5.178 -16.503  15.513  1.00  4.84           C  
ATOM    723  O   ASN A  52       5.016 -17.551  14.893  1.00  4.84           O  
ATOM    724  CB  ASN A  52       4.262 -17.290  17.706  1.00  4.84           C  
ATOM    725  CG  ASN A  52       2.907 -16.657  17.481  1.00  4.84           C  
ATOM    726  OD1 ASN A  52       2.759 -15.690  16.709  1.00  4.84           O  
ATOM    727  ND2 ASN A  52       1.913 -17.186  18.147  1.00  4.84           N  
ATOM    728  H   ASN A  52       4.630 -14.715  17.925  1.00  4.84           H  
ATOM    729  HA  ASN A  52       6.318 -17.043  17.220  1.00  4.84           H  
ATOM    730 1HB  ASN A  52       4.237 -18.315  17.327  1.00  4.84           H  
ATOM    731 2HB  ASN A  52       4.454 -17.339  18.778  1.00  4.84           H  
ATOM    732 1HD2 ASN A  52       0.986 -16.824  18.041  1.00  4.84           H  
ATOM    733 2HD2 ASN A  52       2.073 -17.968  18.751  1.00  4.84           H  
ATOM    734  N   LYS A  53       5.173 -15.307  14.923  1.00  5.01           N  
ATOM    735  CA  LYS A  53       4.964 -15.093  13.492  1.00  5.01           C  
ATOM    736  C   LYS A  53       3.638 -15.661  12.936  1.00  5.01           C  
ATOM    737  O   LYS A  53       3.511 -15.833  11.722  1.00  5.01           O  
ATOM    738  CB  LYS A  53       6.142 -15.667  12.703  1.00  5.01           C  
ATOM    739  CG  LYS A  53       7.496 -15.071  13.088  1.00  5.01           C  
ATOM    740  CD  LYS A  53       8.625 -15.637  12.235  1.00  5.01           C  
ATOM    741  CE  LYS A  53       9.976 -15.066  12.651  1.00  5.01           C  
ATOM    742  NZ  LYS A  53      11.093 -15.646  11.852  1.00  5.01           N  
ATOM    743  H   LYS A  53       5.340 -14.473  15.483  1.00  5.01           H  
ATOM    744  HA  LYS A  53       4.947 -14.014  13.328  1.00  5.01           H  
ATOM    745 1HB  LYS A  53       6.192 -16.747  12.835  1.00  5.01           H  
ATOM    746 2HB  LYS A  53       5.988 -15.478  11.641  1.00  5.01           H  
ATOM    747 1HG  LYS A  53       7.460 -13.987  12.965  1.00  5.01           H  
ATOM    748 2HG  LYS A  53       7.702 -15.288  14.139  1.00  5.01           H  
ATOM    749 1HD  LYS A  53       8.651 -16.723  12.345  1.00  5.01           H  
ATOM    750 2HD  LYS A  53       8.447 -15.401  11.186  1.00  5.01           H  
ATOM    751 1HE  LYS A  53       9.964 -13.987  12.512  1.00  5.01           H  
ATOM    752 2HE  LYS A  53      10.145 -15.285  13.706  1.00  5.01           H  
ATOM    753 1HZ  LYS A  53      11.969 -15.244  12.157  1.00  5.01           H  
ATOM    754 2HZ  LYS A  53      11.118 -16.647  11.985  1.00  5.01           H  
ATOM    755 3HZ  LYS A  53      10.951 -15.439  10.874  1.00  5.01           H  
ATOM    756  N   GLU A  54       2.632 -15.891  13.793  1.00  5.03           N  
ATOM    757  CA  GLU A  54       1.330 -16.403  13.346  1.00  5.03           C  
ATOM    758  C   GLU A  54       0.328 -15.294  13.039  1.00  5.03           C  
ATOM    759  O   GLU A  54      -0.801 -15.560  12.624  1.00  5.03           O  
ATOM    760  CB  GLU A  54       0.717 -17.347  14.391  1.00  5.03           C  
ATOM    761  CG  GLU A  54       1.485 -18.650  14.626  1.00  5.03           C  
ATOM    762  CD  GLU A  54       0.830 -19.547  15.669  1.00  5.03           C  
ATOM    763  OE1 GLU A  54      -0.171 -19.153  16.222  1.00  5.03           O  
ATOM    764  OE2 GLU A  54       1.326 -20.629  15.900  1.00  5.03           O  
ATOM    765  H   GLU A  54       2.784 -15.744  14.789  1.00  5.03           H  
ATOM    766  HA  GLU A  54       1.487 -16.972  12.430  1.00  5.03           H  
ATOM    767 1HB  GLU A  54       0.643 -16.827  15.343  1.00  5.03           H  
ATOM    768 2HB  GLU A  54      -0.296 -17.608  14.088  1.00  5.03           H  
ATOM    769 1HG  GLU A  54       1.556 -19.192  13.685  1.00  5.03           H  
ATOM    770 2HG  GLU A  54       2.495 -18.404  14.947  1.00  5.03           H  
ATOM    771  N   LYS A  55       0.735 -14.056  13.279  1.00  4.95           N  
ATOM    772  CA  LYS A  55      -0.126 -12.899  13.096  1.00  4.95           C  
ATOM    773  C   LYS A  55       0.619 -11.649  12.664  1.00  4.95           C  
ATOM    774  O   LYS A  55       1.662 -11.287  13.227  1.00  4.95           O  
ATOM    775  CB  LYS A  55      -0.893 -12.595  14.385  1.00  4.95           C  
ATOM    776  CG  LYS A  55      -1.863 -11.416  14.283  1.00  4.95           C  
ATOM    777  CD  LYS A  55      -2.657 -11.224  15.558  1.00  4.95           C  
ATOM    778  CE  LYS A  55      -3.593 -10.029  15.438  1.00  4.95           C  
ATOM    779  NZ  LYS A  55      -4.381  -9.812  16.685  1.00  4.95           N  
ATOM    780  H   LYS A  55       1.680 -13.929  13.600  1.00  4.95           H  
ATOM    781  HA  LYS A  55      -0.847 -13.134  12.313  1.00  4.95           H  
ATOM    782 1HB  LYS A  55      -1.469 -13.475  14.680  1.00  4.95           H  
ATOM    783 2HB  LYS A  55      -0.188 -12.382  15.189  1.00  4.95           H  
ATOM    784 1HG  LYS A  55      -1.299 -10.501  14.102  1.00  4.95           H  
ATOM    785 2HG  LYS A  55      -2.546 -11.567  13.449  1.00  4.95           H  
ATOM    786 1HD  LYS A  55      -3.243 -12.122  15.761  1.00  4.95           H  
ATOM    787 2HD  LYS A  55      -1.972 -11.059  16.390  1.00  4.95           H  
ATOM    788 1HE  LYS A  55      -3.003  -9.136  15.227  1.00  4.95           H  
ATOM    789 2HE  LYS A  55      -4.281 -10.200  14.611  1.00  4.95           H  
ATOM    790 1HZ  LYS A  55      -4.989  -9.014  16.565  1.00  4.95           H  
ATOM    791 2HZ  LYS A  55      -4.939 -10.632  16.880  1.00  4.95           H  
ATOM    792 3HZ  LYS A  55      -3.752  -9.642  17.456  1.00  4.95           H  
ATOM    793  N   VAL A  56       0.034 -10.969  11.686  1.00  4.81           N  
ATOM    794  CA  VAL A  56       0.526  -9.685  11.217  1.00  4.81           C  
ATOM    795  C   VAL A  56      -0.286  -8.602  11.912  1.00  4.81           C  
ATOM    796  O   VAL A  56      -1.513  -8.696  12.006  1.00  4.81           O  
ATOM    797  CB  VAL A  56       0.424  -9.554   9.691  1.00  4.81           C  
ATOM    798  CG1 VAL A  56       0.896  -8.172   9.269  1.00  4.81           C  
ATOM    799  CG2 VAL A  56       1.275 -10.634   9.025  1.00  4.81           C  
ATOM    800  H   VAL A  56      -0.801 -11.351  11.263  1.00  4.81           H  
ATOM    801  HA  VAL A  56       1.571  -9.569  11.502  1.00  4.81           H  
ATOM    802  HB  VAL A  56      -0.613  -9.664   9.384  1.00  4.81           H  
ATOM    803 1HG1 VAL A  56       0.828  -8.075   8.186  1.00  4.81           H  
ATOM    804 2HG1 VAL A  56       0.281  -7.405   9.737  1.00  4.81           H  
ATOM    805 3HG1 VAL A  56       1.933  -8.047   9.581  1.00  4.81           H  
ATOM    806 1HG2 VAL A  56       1.200 -10.536   7.940  1.00  4.81           H  
ATOM    807 2HG2 VAL A  56       2.306 -10.514   9.317  1.00  4.81           H  
ATOM    808 3HG2 VAL A  56       0.924 -11.619   9.325  1.00  4.81           H  
ATOM    809  N   VAL A  57       0.415  -7.624  12.448  1.00  4.67           N  
ATOM    810  CA  VAL A  57      -0.149  -6.536  13.211  1.00  4.67           C  
ATOM    811  C   VAL A  57      -0.024  -5.212  12.452  1.00  4.67           C  
ATOM    812  O   VAL A  57       1.037  -4.871  11.926  1.00  4.67           O  
ATOM    813  CB  VAL A  57       0.599  -6.462  14.554  1.00  4.67           C  
ATOM    814  CG1 VAL A  57       0.078  -5.319  15.398  1.00  4.67           C  
ATOM    815  CG2 VAL A  57       0.483  -7.819  15.271  1.00  4.67           C  
ATOM    816  H   VAL A  57       1.417  -7.631  12.317  1.00  4.67           H  
ATOM    817  HA  VAL A  57      -1.203  -6.744  13.394  1.00  4.67           H  
ATOM    818  HB  VAL A  57       1.643  -6.264  14.360  1.00  4.67           H  
ATOM    819 1HG1 VAL A  57       0.638  -5.275  16.332  1.00  4.67           H  
ATOM    820 2HG1 VAL A  57       0.205  -4.381  14.860  1.00  4.67           H  
ATOM    821 3HG1 VAL A  57      -0.977  -5.476  15.615  1.00  4.67           H  
ATOM    822 1HG2 VAL A  57       1.036  -7.781  16.208  1.00  4.67           H  
ATOM    823 2HG2 VAL A  57      -0.563  -8.037  15.472  1.00  4.67           H  
ATOM    824 3HG2 VAL A  57       0.903  -8.606  14.639  1.00  4.67           H  
ATOM    825  N   GLY A  58      -1.126  -4.478  12.355  1.00  4.56           N  
ATOM    826  CA  GLY A  58      -1.119  -3.205  11.648  1.00  4.56           C  
ATOM    827  C   GLY A  58      -1.311  -3.411  10.151  1.00  4.56           C  
ATOM    828  O   GLY A  58      -2.349  -3.907   9.716  1.00  4.56           O  
ATOM    829  H   GLY A  58      -1.978  -4.807  12.787  1.00  4.56           H  
ATOM    830 1HA  GLY A  58      -1.915  -2.568  12.036  1.00  4.56           H  
ATOM    831 2HA  GLY A  58      -0.177  -2.688  11.832  1.00  4.56           H  
TER     832
ENDMDL

REMARK ID 699508 MODEL 5 C2 DENV4
PFRMAT TS
TARGET C2 DENV4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.079  -0.050  -1.456  1.00  3.73           N  
ATOM      2  CA  GLU A   1       2.329   0.174  -2.175  1.00  3.73           C  
ATOM      3  C   GLU A   1       3.025   1.442  -1.691  1.00  3.73           C  
ATOM      4  O   GLU A   1       4.021   1.369  -0.983  1.00  3.73           O  
ATOM      5  CB  GLU A   1       2.073   0.246  -3.687  1.00  3.73           C  
ATOM      6  CG  GLU A   1       3.336   0.382  -4.546  1.00  3.73           C  
ATOM      7  CD  GLU A   1       3.057   0.402  -6.033  1.00  3.73           C  
ATOM      8  OE1 GLU A   1       1.914   0.311  -6.409  1.00  3.73           O  
ATOM      9  OE2 GLU A   1       3.994   0.514  -6.789  1.00  3.73           O  
ATOM     10 1H   GLU A   1       0.788  -1.007  -1.589  1.00  3.73           H  
ATOM     11 2H   GLU A   1       1.228   0.118  -0.471  1.00  3.73           H  
ATOM     12 3H   GLU A   1       0.363   0.568  -1.803  1.00  3.73           H  
ATOM     13  HA  GLU A   1       2.995  -0.668  -1.978  1.00  3.73           H  
ATOM     14 1HB  GLU A   1       1.564  -0.665  -4.007  1.00  3.73           H  
ATOM     15 2HB  GLU A   1       1.415   1.080  -3.919  1.00  3.73           H  
ATOM     16 1HG  GLU A   1       3.860   1.285  -4.277  1.00  3.73           H  
ATOM     17 2HG  GLU A   1       3.995  -0.456  -4.321  1.00  3.73           H  
ATOM     18  N   LEU A   2       2.493   2.609  -2.068  1.00  3.54           N  
ATOM     19  CA  LEU A   2       3.079   3.910  -1.705  1.00  3.54           C  
ATOM     20  C   LEU A   2       4.544   4.100  -2.106  1.00  3.54           C  
ATOM     21  O   LEU A   2       5.306   4.695  -1.356  1.00  3.54           O  
ATOM     22  CB  LEU A   2       2.989   4.143  -0.190  1.00  3.54           C  
ATOM     23  CG  LEU A   2       1.677   4.622   0.345  1.00  3.54           C  
ATOM     24  CD1 LEU A   2       0.627   3.565   0.120  1.00  3.54           C  
ATOM     25  CD2 LEU A   2       1.848   4.904   1.822  1.00  3.54           C  
ATOM     26  H   LEU A   2       1.668   2.615  -2.651  1.00  3.54           H  
ATOM     27  HA  LEU A   2       2.498   4.685  -2.205  1.00  3.54           H  
ATOM     28 1HB  LEU A   2       3.219   3.232   0.336  1.00  3.54           H  
ATOM     29 2HB  LEU A   2       3.734   4.883   0.082  1.00  3.54           H  
ATOM     30  HG  LEU A   2       1.374   5.528  -0.174  1.00  3.54           H  
ATOM     31 1HD1 LEU A   2      -0.329   3.911   0.519  1.00  3.54           H  
ATOM     32 2HD1 LEU A   2       0.526   3.373  -0.945  1.00  3.54           H  
ATOM     33 3HD1 LEU A   2       0.924   2.653   0.635  1.00  3.54           H  
ATOM     34 1HD2 LEU A   2       0.905   5.254   2.237  1.00  3.54           H  
ATOM     35 2HD2 LEU A   2       2.143   3.991   2.323  1.00  3.54           H  
ATOM     36 3HD2 LEU A   2       2.608   5.655   1.976  1.00  3.54           H  
ATOM     37  N   GLU A   3       4.927   3.626  -3.290  1.00  3.42           N  
ATOM     38  CA  GLU A   3       6.293   3.778  -3.790  1.00  3.42           C  
ATOM     39  C   GLU A   3       7.286   3.378  -2.645  1.00  3.42           C  
ATOM     40  O   GLU A   3       7.082   2.303  -2.076  1.00  3.42           O  
ATOM     41  CB  GLU A   3       6.409   5.198  -4.357  1.00  3.42           C  
ATOM     42  CG  GLU A   3       5.465   5.497  -5.491  1.00  3.42           C  
ATOM     43  CD  GLU A   3       5.685   6.873  -6.047  1.00  3.42           C  
ATOM     44  OE1 GLU A   3       6.574   7.036  -6.850  1.00  3.42           O  
ATOM     45  OE2 GLU A   3       4.963   7.764  -5.668  1.00  3.42           O  
ATOM     46  H   GLU A   3       4.250   3.141  -3.862  1.00  3.42           H  
ATOM     47  HA  GLU A   3       6.446   3.084  -4.614  1.00  3.42           H  
ATOM     48 1HB  GLU A   3       6.261   5.950  -3.580  1.00  3.42           H  
ATOM     49 2HB  GLU A   3       7.346   5.338  -4.828  1.00  3.42           H  
ATOM     50 1HG  GLU A   3       5.620   4.768  -6.284  1.00  3.42           H  
ATOM     51 2HG  GLU A   3       4.439   5.406  -5.140  1.00  3.42           H  
ATOM     52  N   PRO A   4       8.375   4.111  -2.293  1.00  3.37           N  
ATOM     53  CA  PRO A   4       9.075   5.286  -2.813  1.00  3.37           C  
ATOM     54  C   PRO A   4       9.827   4.874  -4.073  1.00  3.37           C  
ATOM     55  O   PRO A   4       9.946   3.680  -4.337  1.00  3.37           O  
ATOM     56  CB  PRO A   4      10.045   5.646  -1.683  1.00  3.37           C  
ATOM     57  CG  PRO A   4      10.325   4.353  -1.020  1.00  3.37           C  
ATOM     58  CD  PRO A   4       9.016   3.598  -1.086  1.00  3.37           C  
ATOM     59  HA  PRO A   4       8.383   6.115  -2.955  1.00  3.37           H  
ATOM     60 1HB  PRO A   4      10.960   6.097  -2.101  1.00  3.37           H  
ATOM     61 2HB  PRO A   4       9.590   6.390  -1.009  1.00  3.37           H  
ATOM     62 1HG  PRO A   4      11.142   3.838  -1.550  1.00  3.37           H  
ATOM     63 2HG  PRO A   4      10.668   4.520   0.011  1.00  3.37           H  
ATOM     64 1HD  PRO A   4       9.196   2.520  -1.174  1.00  3.37           H  
ATOM     65 2HD  PRO A   4       8.389   3.841  -0.241  1.00  3.37           H  
ATOM     66  N   PRO A   5      10.298   5.812  -4.894  1.00  3.39           N  
ATOM     67  CA  PRO A   5      11.159   5.542  -6.023  1.00  3.39           C  
ATOM     68  C   PRO A   5      12.342   4.720  -5.527  1.00  3.39           C  
ATOM     69  O   PRO A   5      12.878   4.985  -4.453  1.00  3.39           O  
ATOM     70  CB  PRO A   5      11.546   6.957  -6.470  1.00  3.39           C  
ATOM     71  CG  PRO A   5      10.361   7.807  -6.058  1.00  3.39           C  
ATOM     72  CD  PRO A   5       9.909   7.224  -4.745  1.00  3.39           C  
ATOM     73  HA  PRO A   5      10.592   5.005  -6.798  1.00  3.39           H  
ATOM     74 1HB  PRO A   5      12.486   7.269  -5.984  1.00  3.39           H  
ATOM     75 2HB  PRO A   5      11.718   6.977  -7.555  1.00  3.39           H  
ATOM     76 1HG  PRO A   5      10.667   8.869  -5.968  1.00  3.39           H  
ATOM     77 2HG  PRO A   5       9.565   7.773  -6.823  1.00  3.39           H  
ATOM     78 1HD  PRO A   5      10.432   7.701  -3.907  1.00  3.39           H  
ATOM     79 2HD  PRO A   5       8.820   7.339  -4.697  1.00  3.39           H  
ATOM     80  N   PHE A   6      12.744   3.722  -6.308  1.00  3.44           N  
ATOM     81  CA  PHE A   6      13.820   2.807  -5.919  1.00  3.44           C  
ATOM     82  C   PHE A   6      15.161   3.463  -5.622  1.00  3.44           C  
ATOM     83  O   PHE A   6      15.745   3.265  -4.558  1.00  3.44           O  
ATOM     84  CB  PHE A   6      14.030   1.764  -7.016  1.00  3.44           C  
ATOM     85  CG  PHE A   6      15.184   0.839  -6.758  1.00  3.44           C  
ATOM     86  CD1 PHE A   6      15.059  -0.220  -5.878  1.00  3.44           C  
ATOM     87  CD2 PHE A   6      16.402   1.035  -7.399  1.00  3.44           C  
ATOM     88  CE1 PHE A   6      16.125  -1.069  -5.638  1.00  3.44           C  
ATOM     89  CE2 PHE A   6      17.467   0.190  -7.162  1.00  3.44           C  
ATOM     90  CZ  PHE A   6      17.328  -0.864  -6.280  1.00  3.44           C  
ATOM     91  H   PHE A   6      12.269   3.568  -7.186  1.00  3.44           H  
ATOM     92  HA  PHE A   6      13.496   2.293  -5.012  1.00  3.44           H  
ATOM     93 1HB  PHE A   6      13.131   1.160  -7.116  1.00  3.44           H  
ATOM     94 2HB  PHE A   6      14.200   2.263  -7.968  1.00  3.44           H  
ATOM     95  HD1 PHE A   6      14.109  -0.381  -5.369  1.00  3.44           H  
ATOM     96  HD2 PHE A   6      16.511   1.866  -8.094  1.00  3.44           H  
ATOM     97  HE1 PHE A   6      16.012  -1.901  -4.943  1.00  3.44           H  
ATOM     98  HE2 PHE A   6      18.416   0.354  -7.670  1.00  3.44           H  
ATOM     99  HZ  PHE A   6      18.167  -1.530  -6.091  1.00  3.44           H  
ATOM    100  N   GLY A   7      15.657   4.263  -6.552  1.00  3.50           N  
ATOM    101  CA  GLY A   7      16.987   4.858  -6.444  1.00  3.50           C  
ATOM    102  C   GLY A   7      17.066   6.058  -5.502  1.00  3.50           C  
ATOM    103  O   GLY A   7      17.537   7.130  -5.894  1.00  3.50           O  
ATOM    104  H   GLY A   7      15.110   4.429  -7.382  1.00  3.50           H  
ATOM    105 1HA  GLY A   7      17.684   4.094  -6.106  1.00  3.50           H  
ATOM    106 2HA  GLY A   7      17.315   5.162  -7.438  1.00  3.50           H  
ATOM    107  N   ASP A   8      16.659   5.881  -4.246  1.00  3.58           N  
ATOM    108  CA  ASP A   8      16.703   6.986  -3.284  1.00  3.58           C  
ATOM    109  C   ASP A   8      16.665   6.458  -1.839  1.00  3.58           C  
ATOM    110  O   ASP A   8      16.702   5.245  -1.619  1.00  3.58           O  
ATOM    111  CB  ASP A   8      15.587   7.986  -3.529  1.00  3.58           C  
ATOM    112  CG  ASP A   8      16.079   9.384  -3.217  1.00  3.58           C  
ATOM    113  OD1 ASP A   8      17.252   9.501  -2.827  1.00  3.58           O  
ATOM    114  OD2 ASP A   8      15.326  10.339  -3.381  1.00  3.58           O  
ATOM    115  H   ASP A   8      16.314   4.956  -3.984  1.00  3.58           H  
ATOM    116  HA  ASP A   8      17.635   7.520  -3.409  1.00  3.58           H  
ATOM    117 1HB  ASP A   8      15.259   7.936  -4.561  1.00  3.58           H  
ATOM    118 2HB  ASP A   8      14.729   7.742  -2.894  1.00  3.58           H  
ATOM    119  N   SER A   9      16.650   7.348  -0.837  1.00  3.65           N  
ATOM    120  CA  SER A   9      16.713   6.900   0.553  1.00  3.65           C  
ATOM    121  C   SER A   9      15.839   7.722   1.514  1.00  3.65           C  
ATOM    122  O   SER A   9      14.912   8.428   1.116  1.00  3.65           O  
ATOM    123  CB  SER A   9      18.177   6.937   1.007  1.00  3.65           C  
ATOM    124  OG  SER A   9      18.362   6.286   2.241  1.00  3.65           O  
ATOM    125  H   SER A   9      16.622   8.363  -1.013  1.00  3.65           H  
ATOM    126  HA  SER A   9      16.366   5.866   0.593  1.00  3.65           H  
ATOM    127 1HB  SER A   9      18.797   6.460   0.248  1.00  3.65           H  
ATOM    128 2HB  SER A   9      18.500   7.975   1.090  1.00  3.65           H  
ATOM    129  HG  SER A   9      18.084   6.917   2.929  1.00  3.65           H  
ATOM    130  N   TYR A  10      16.087   7.523   2.797  1.00  3.72           N  
ATOM    131  CA  TYR A  10      15.369   8.188   3.871  1.00  3.72           C  
ATOM    132  C   TYR A  10      16.302   8.322   5.071  1.00  3.72           C  
ATOM    133  O   TYR A  10      17.354   7.678   5.107  1.00  3.72           O  
ATOM    134  CB  TYR A  10      14.055   7.461   4.181  1.00  3.72           C  
ATOM    135  CG  TYR A  10      14.188   6.066   4.684  1.00  3.72           C  
ATOM    136  CD1 TYR A  10      14.211   5.828   6.040  1.00  3.72           C  
ATOM    137  CD2 TYR A  10      14.280   5.017   3.788  1.00  3.72           C  
ATOM    138  CE1 TYR A  10      14.323   4.543   6.516  1.00  3.72           C  
ATOM    139  CE2 TYR A  10      14.395   3.725   4.259  1.00  3.72           C  
ATOM    140  CZ  TYR A  10      14.419   3.486   5.619  1.00  3.72           C  
ATOM    141  OH  TYR A  10      14.536   2.198   6.090  1.00  3.72           O  
ATOM    142  H   TYR A  10      16.845   6.904   3.020  1.00  3.72           H  
ATOM    143  HA  TYR A  10      15.120   9.196   3.557  1.00  3.72           H  
ATOM    144 1HB  TYR A  10      13.516   8.016   4.932  1.00  3.72           H  
ATOM    145 2HB  TYR A  10      13.429   7.445   3.288  1.00  3.72           H  
ATOM    146  HD1 TYR A  10      14.132   6.662   6.737  1.00  3.72           H  
ATOM    147  HD2 TYR A  10      14.260   5.207   2.715  1.00  3.72           H  
ATOM    148  HE1 TYR A  10      14.340   4.364   7.589  1.00  3.72           H  
ATOM    149  HE2 TYR A  10      14.469   2.893   3.557  1.00  3.72           H  
ATOM    150  HH  TYR A  10      14.537   2.208   7.050  1.00  3.72           H  
ATOM    151  N   GLY A  11      15.915   9.163   6.026  1.00  3.80           N  
ATOM    152  CA  GLY A  11      16.747   9.439   7.199  1.00  3.80           C  
ATOM    153  C   GLY A  11      16.632   8.412   8.322  1.00  3.80           C  
ATOM    154  O   GLY A  11      15.940   7.408   8.200  1.00  3.80           O  
ATOM    155  H   GLY A  11      15.032   9.653   5.906  1.00  3.80           H  
ATOM    156 1HA  GLY A  11      17.788   9.511   6.878  1.00  3.80           H  
ATOM    157 2HA  GLY A  11      16.484  10.423   7.582  1.00  3.80           H  
ATOM    158  N   GLY A  12      17.334   8.686   9.425  1.00  3.90           N  
ATOM    159  CA  GLY A  12      17.382   7.802  10.595  1.00  3.90           C  
ATOM    160  C   GLY A  12      16.062   7.615  11.353  1.00  3.90           C  
ATOM    161  O   GLY A  12      15.647   6.485  11.620  1.00  3.90           O  
ATOM    162  H   GLY A  12      17.871   9.539   9.444  1.00  3.90           H  
ATOM    163 1HA  GLY A  12      17.738   6.825  10.271  1.00  3.90           H  
ATOM    164 2HA  GLY A  12      18.131   8.182  11.287  1.00  3.90           H  
ATOM    165  N   GLY A  13      15.444   8.723  11.760  1.00  3.98           N  
ATOM    166  CA  GLY A  13      14.222   8.661  12.558  1.00  3.98           C  
ATOM    167  C   GLY A  13      12.950   8.674  11.707  1.00  3.98           C  
ATOM    168  O   GLY A  13      13.037   8.592  10.478  1.00  3.98           O  
ATOM    169  H   GLY A  13      15.830   9.620  11.509  1.00  3.98           H  
ATOM    170 1HA  GLY A  13      14.246   7.752  13.158  1.00  3.98           H  
ATOM    171 2HA  GLY A  13      14.224   9.501  13.245  1.00  3.98           H  
ATOM    172  N   SER A  14      11.766   8.799  12.350  1.00  4.05           N  
ATOM    173  CA  SER A  14      11.609   8.950  13.813  1.00  4.05           C  
ATOM    174  C   SER A  14      10.299   8.365  14.349  1.00  4.05           C  
ATOM    175  O   SER A  14       9.355   8.090  13.608  1.00  4.05           O  
ATOM    176  CB  SER A  14      11.649  10.419  14.222  1.00  4.05           C  
ATOM    177  OG  SER A  14      10.538  11.102  13.735  1.00  4.05           O  
ATOM    178  H   SER A  14      10.925   8.788  11.772  1.00  4.05           H  
ATOM    179  HA  SER A  14      12.413   8.420  14.317  1.00  4.05           H  
ATOM    180 1HB  SER A  14      11.667  10.489  15.310  1.00  4.05           H  
ATOM    181 2HB  SER A  14      12.548  10.895  13.852  1.00  4.05           H  
ATOM    182  HG  SER A  14       9.775  10.594  14.028  1.00  4.05           H  
ATOM    183  N   MET A  15      10.243   8.190  15.667  1.00  4.11           N  
ATOM    184  CA  MET A  15       9.048   7.664  16.324  1.00  4.11           C  
ATOM    185  C   MET A  15       8.791   8.344  17.660  1.00  4.11           C  
ATOM    186  O   MET A  15       9.727   8.659  18.398  1.00  4.11           O  
ATOM    187  CB  MET A  15       9.161   6.150  16.510  1.00  4.11           C  
ATOM    188  CG  MET A  15       7.941   5.507  17.162  1.00  4.11           C  
ATOM    189  SD  MET A  15       8.008   3.711  17.158  1.00  4.11           S  
ATOM    190  CE  MET A  15       9.239   3.433  18.412  1.00  4.11           C  
ATOM    191  H   MET A  15      11.044   8.427  16.237  1.00  4.11           H  
ATOM    192  HA  MET A  15       8.192   7.869  15.689  1.00  4.11           H  
ATOM    193 1HB  MET A  15       9.306   5.677  15.540  1.00  4.11           H  
ATOM    194 2HB  MET A  15      10.030   5.921  17.126  1.00  4.11           H  
ATOM    195 1HG  MET A  15       7.872   5.836  18.197  1.00  4.11           H  
ATOM    196 2HG  MET A  15       7.038   5.829  16.651  1.00  4.11           H  
ATOM    197 1HE  MET A  15       9.398   2.361  18.535  1.00  4.11           H  
ATOM    198 2HE  MET A  15      10.174   3.908  18.116  1.00  4.11           H  
ATOM    199 3HE  MET A  15       8.897   3.860  19.356  1.00  4.11           H  
ATOM    200  N   ALA A  16       7.513   8.557  17.970  1.00  4.21           N  
ATOM    201  CA  ALA A  16       7.129   9.157  19.241  1.00  4.21           C  
ATOM    202  C   ALA A  16       5.801   8.642  19.751  1.00  4.21           C  
ATOM    203  O   ALA A  16       4.932   8.237  18.983  1.00  4.21           O  
ATOM    204  CB  ALA A  16       7.014  10.660  19.093  1.00  4.21           C  
ATOM    205  H   ALA A  16       6.798   8.303  17.285  1.00  4.21           H  
ATOM    206  HA  ALA A  16       7.895   8.912  19.978  1.00  4.21           H  
ATOM    207 1HB  ALA A  16       6.746  11.102  20.056  1.00  4.21           H  
ATOM    208 2HB  ALA A  16       7.968  11.066  18.758  1.00  4.21           H  
ATOM    209 3HB  ALA A  16       6.240  10.892  18.361  1.00  4.21           H  
ATOM    210  N   GLU A  17       5.618   8.694  21.059  1.00  4.33           N  
ATOM    211  CA  GLU A  17       4.319   8.351  21.611  1.00  4.33           C  
ATOM    212  C   GLU A  17       3.552   9.641  21.803  1.00  4.33           C  
ATOM    213  O   GLU A  17       4.130  10.645  22.233  1.00  4.33           O  
ATOM    214  CB  GLU A  17       4.474   7.574  22.915  1.00  4.33           C  
ATOM    215  CG  GLU A  17       5.143   6.208  22.736  1.00  4.33           C  
ATOM    216  CD  GLU A  17       5.274   5.423  24.026  1.00  4.33           C  
ATOM    217  OE1 GLU A  17       4.913   5.939  25.055  1.00  4.33           O  
ATOM    218  OE2 GLU A  17       5.735   4.306  23.972  1.00  4.33           O  
ATOM    219  H   GLU A  17       6.364   9.003  21.670  1.00  4.33           H  
ATOM    220  HA  GLU A  17       3.770   7.738  20.904  1.00  4.33           H  
ATOM    221 1HB  GLU A  17       5.068   8.157  23.617  1.00  4.33           H  
ATOM    222 2HB  GLU A  17       3.492   7.417  23.362  1.00  4.33           H  
ATOM    223 1HG  GLU A  17       4.554   5.627  22.031  1.00  4.33           H  
ATOM    224 2HG  GLU A  17       6.132   6.354  22.302  1.00  4.33           H  
ATOM    225  N   THR A  18       2.260   9.622  21.503  1.00  4.46           N  
ATOM    226  CA  THR A  18       1.450  10.814  21.636  1.00  4.46           C  
ATOM    227  C   THR A  18       0.236  10.606  22.529  1.00  4.46           C  
ATOM    228  O   THR A  18      -0.154   9.474  22.825  1.00  4.46           O  
ATOM    229  CB  THR A  18       0.997  11.275  20.240  1.00  4.46           C  
ATOM    230  OG1 THR A  18       0.141  10.281  19.659  1.00  4.46           O  
ATOM    231  CG2 THR A  18       2.221  11.457  19.326  1.00  4.46           C  
ATOM    232  H   THR A  18       1.828   8.779  21.125  1.00  4.46           H  
ATOM    233  HA  THR A  18       2.060  11.600  22.082  1.00  4.46           H  
ATOM    234  HB  THR A  18       0.458  12.216  20.323  1.00  4.46           H  
ATOM    235  HG1 THR A  18       0.564   9.395  19.743  1.00  4.46           H  
ATOM    236 1HG2 THR A  18       1.893  11.784  18.346  1.00  4.46           H  
ATOM    237 2HG2 THR A  18       2.886  12.205  19.755  1.00  4.46           H  
ATOM    238 3HG2 THR A  18       2.756  10.511  19.226  1.00  4.46           H  
ATOM    239  N   GLN A  19      -0.359  11.718  22.947  1.00  4.50           N  
ATOM    240  CA  GLN A  19      -1.560  11.701  23.766  1.00  4.50           C  
ATOM    241  C   GLN A  19      -2.793  12.106  22.945  1.00  4.50           C  
ATOM    242  O   GLN A  19      -2.902  13.272  22.565  1.00  4.50           O  
ATOM    243  CB  GLN A  19      -1.398  12.630  24.972  1.00  4.50           C  
ATOM    244  CG  GLN A  19      -0.267  12.226  25.916  1.00  4.50           C  
ATOM    245  CD  GLN A  19      -0.528  10.889  26.611  1.00  4.50           C  
ATOM    246  OE1 GLN A  19      -1.551  10.708  27.282  1.00  4.50           O  
ATOM    247  NE2 GLN A  19       0.398   9.948  26.458  1.00  4.50           N  
ATOM    248  H   GLN A  19       0.031  12.607  22.672  1.00  4.50           H  
ATOM    249  HA  GLN A  19      -1.669  10.703  24.160  1.00  4.50           H  
ATOM    250 1HB  GLN A  19      -1.205  13.644  24.627  1.00  4.50           H  
ATOM    251 2HB  GLN A  19      -2.328  12.647  25.541  1.00  4.50           H  
ATOM    252 1HG  GLN A  19       0.658  12.138  25.344  1.00  4.50           H  
ATOM    253 2HG  GLN A  19      -0.159  12.993  26.683  1.00  4.50           H  
ATOM    254 1HE2 GLN A  19       0.280   9.053  26.890  1.00  4.50           H  
ATOM    255 2HE2 GLN A  19       1.213  10.130  25.908  1.00  4.50           H  
ATOM    256  N   HIS A  20      -3.719  11.177  22.656  1.00  4.38           N  
ATOM    257  CA  HIS A  20      -3.691   9.754  23.029  1.00  4.38           C  
ATOM    258  C   HIS A  20      -4.647   9.005  22.097  1.00  4.38           C  
ATOM    259  O   HIS A  20      -5.444   9.653  21.422  1.00  4.38           O  
ATOM    260  CB  HIS A  20      -4.159   9.563  24.502  1.00  4.38           C  
ATOM    261  CG  HIS A  20      -5.597   9.933  24.762  1.00  4.38           C  
ATOM    262  ND1 HIS A  20      -6.019  11.238  24.965  1.00  4.38           N  
ATOM    263  CD2 HIS A  20      -6.707   9.162  24.862  1.00  4.38           C  
ATOM    264  CE1 HIS A  20      -7.326  11.247  25.177  1.00  4.38           C  
ATOM    265  NE2 HIS A  20      -7.766  10.003  25.122  1.00  4.38           N  
ATOM    266  H   HIS A  20      -4.515  11.483  22.118  1.00  4.38           H  
ATOM    267  HA  HIS A  20      -2.699   9.333  22.890  1.00  4.38           H  
ATOM    268 1HB  HIS A  20      -4.032   8.539  24.814  1.00  4.38           H  
ATOM    269 2HB  HIS A  20      -3.561  10.160  25.176  1.00  4.38           H  
ATOM    270  HD2 HIS A  20      -6.751   8.077  24.756  1.00  4.38           H  
ATOM    271  HE1 HIS A  20      -7.932  12.132  25.367  1.00  4.38           H  
ATOM    272  HE2 HIS A  20      -8.724   9.711  25.247  1.00  4.38           H  
ATOM    273  N   GLY A  21      -4.634   7.659  22.056  1.00  4.12           N  
ATOM    274  CA  GLY A  21      -3.689   6.693  22.646  1.00  4.12           C  
ATOM    275  C   GLY A  21      -2.799   6.042  21.582  1.00  4.12           C  
ATOM    276  O   GLY A  21      -2.983   4.859  21.310  1.00  4.12           O  
ATOM    277  H   GLY A  21      -5.356   7.246  21.485  1.00  4.12           H  
ATOM    278 1HA  GLY A  21      -3.055   7.165  23.387  1.00  4.12           H  
ATOM    279 2HA  GLY A  21      -4.250   5.920  23.170  1.00  4.12           H  
ATOM    280  N   THR A  22      -1.889   6.773  20.934  1.00  3.77           N  
ATOM    281  CA  THR A  22      -1.164   6.133  19.829  1.00  3.77           C  
ATOM    282  C   THR A  22       0.293   6.527  19.651  1.00  3.77           C  
ATOM    283  O   THR A  22       0.721   7.637  19.997  1.00  3.77           O  
ATOM    284  CB  THR A  22      -1.868   6.432  18.496  1.00  3.77           C  
ATOM    285  OG1 THR A  22      -1.268   5.655  17.438  1.00  3.77           O  
ATOM    286  CG2 THR A  22      -1.728   7.910  18.167  1.00  3.77           C  
ATOM    287  H   THR A  22      -1.713   7.736  21.183  1.00  3.77           H  
ATOM    288  HA  THR A  22      -1.183   5.057  19.993  1.00  3.77           H  
ATOM    289  HB  THR A  22      -2.923   6.173  18.574  1.00  3.77           H  
ATOM    290  HG1 THR A  22      -0.344   5.943  17.282  1.00  3.77           H  
ATOM    291 1HG2 THR A  22      -2.224   8.121  17.222  1.00  3.77           H  
ATOM    292 2HG2 THR A  22      -2.180   8.506  18.960  1.00  3.77           H  
ATOM    293 3HG2 THR A  22      -0.671   8.158  18.083  1.00  3.77           H  
ATOM    294  N   THR A  23       1.028   5.590  19.061  1.00  3.41           N  
ATOM    295  CA  THR A  23       2.411   5.767  18.649  1.00  3.41           C  
ATOM    296  C   THR A  23       2.406   6.299  17.224  1.00  3.41           C  
ATOM    297  O   THR A  23       1.602   5.849  16.403  1.00  3.41           O  
ATOM    298  CB  THR A  23       3.196   4.445  18.726  1.00  3.41           C  
ATOM    299  OG1 THR A  23       3.178   3.955  20.076  1.00  3.41           O  
ATOM    300  CG2 THR A  23       4.646   4.656  18.297  1.00  3.41           C  
ATOM    301  H   THR A  23       0.576   4.705  18.856  1.00  3.41           H  
ATOM    302  HA  THR A  23       2.892   6.506  19.284  1.00  3.41           H  
ATOM    303  HB  THR A  23       2.729   3.707  18.074  1.00  3.41           H  
ATOM    304  HG1 THR A  23       3.709   4.531  20.637  1.00  3.41           H  
ATOM    305 1HG2 THR A  23       5.179   3.712  18.368  1.00  3.41           H  
ATOM    306 2HG2 THR A  23       4.687   5.013  17.271  1.00  3.41           H  
ATOM    307 3HG2 THR A  23       5.117   5.390  18.954  1.00  3.41           H  
ATOM    308  N   VAL A  24       3.250   7.282  16.951  1.00  3.11           N  
ATOM    309  CA  VAL A  24       3.349   7.877  15.635  1.00  3.11           C  
ATOM    310  C   VAL A  24       4.723   7.675  15.019  1.00  3.11           C  
ATOM    311  O   VAL A  24       5.753   7.935  15.648  1.00  3.11           O  
ATOM    312  CB  VAL A  24       3.037   9.382  15.719  1.00  3.11           C  
ATOM    313  CG1 VAL A  24       3.193  10.033  14.350  1.00  3.11           C  
ATOM    314  CG2 VAL A  24       1.610   9.558  16.247  1.00  3.11           C  
ATOM    315  H   VAL A  24       3.860   7.619  17.688  1.00  3.11           H  
ATOM    316  HA  VAL A  24       2.610   7.407  14.987  1.00  3.11           H  
ATOM    317  HB  VAL A  24       3.741   9.862  16.402  1.00  3.11           H  
ATOM    318 1HG1 VAL A  24       2.971  11.095  14.427  1.00  3.11           H  
ATOM    319 2HG1 VAL A  24       4.212   9.903  13.998  1.00  3.11           H  
ATOM    320 3HG1 VAL A  24       2.504   9.570  13.643  1.00  3.11           H  
ATOM    321 1HG2 VAL A  24       1.375  10.616  16.318  1.00  3.11           H  
ATOM    322 2HG2 VAL A  24       0.908   9.076  15.567  1.00  3.11           H  
ATOM    323 3HG2 VAL A  24       1.523   9.105  17.234  1.00  3.11           H  
ATOM    324  N   VAL A  25       4.739   7.195  13.779  1.00  2.90           N  
ATOM    325  CA  VAL A  25       5.992   6.992  13.068  1.00  2.90           C  
ATOM    326  C   VAL A  25       6.034   7.888  11.851  1.00  2.90           C  
ATOM    327  O   VAL A  25       5.073   7.960  11.084  1.00  2.90           O  
ATOM    328  CB  VAL A  25       6.180   5.527  12.638  1.00  2.90           C  
ATOM    329  CG1 VAL A  25       7.496   5.377  11.853  1.00  2.90           C  
ATOM    330  CG2 VAL A  25       6.206   4.644  13.866  1.00  2.90           C  
ATOM    331  H   VAL A  25       3.863   6.986  13.321  1.00  2.90           H  
ATOM    332  HA  VAL A  25       6.823   7.263  13.720  1.00  2.90           H  
ATOM    333  HB  VAL A  25       5.361   5.233  11.986  1.00  2.90           H  
ATOM    334 1HG1 VAL A  25       7.626   4.341  11.552  1.00  2.90           H  
ATOM    335 2HG1 VAL A  25       7.481   6.007  10.967  1.00  2.90           H  
ATOM    336 3HG1 VAL A  25       8.331   5.677  12.493  1.00  2.90           H  
ATOM    337 1HG2 VAL A  25       6.344   3.611  13.570  1.00  2.90           H  
ATOM    338 2HG2 VAL A  25       7.031   4.951  14.487  1.00  2.90           H  
ATOM    339 3HG2 VAL A  25       5.273   4.740  14.420  1.00  2.90           H  
ATOM    340  N   LYS A  26       7.138   8.596  11.706  1.00  2.79           N  
ATOM    341  CA  LYS A  26       7.333   9.502  10.598  1.00  2.79           C  
ATOM    342  C   LYS A  26       8.590   9.110   9.856  1.00  2.79           C  
ATOM    343  O   LYS A  26       9.552   8.630  10.459  1.00  2.79           O  
ATOM    344  CB  LYS A  26       7.431  10.947  11.099  1.00  2.79           C  
ATOM    345  CG  LYS A  26       6.159  11.470  11.767  1.00  2.79           C  
ATOM    346  CD  LYS A  26       6.303  12.931  12.175  1.00  2.79           C  
ATOM    347  CE  LYS A  26       5.042  13.450  12.857  1.00  2.79           C  
ATOM    348  NZ  LYS A  26       5.172  14.887  13.245  1.00  2.79           N  
ATOM    349  H   LYS A  26       7.889   8.473  12.388  1.00  2.79           H  
ATOM    350  HA  LYS A  26       6.492   9.416   9.909  1.00  2.79           H  
ATOM    351 1HB  LYS A  26       8.247  11.022  11.821  1.00  2.79           H  
ATOM    352 2HB  LYS A  26       7.673  11.604  10.264  1.00  2.79           H  
ATOM    353 1HG  LYS A  26       5.315  11.363  11.083  1.00  2.79           H  
ATOM    354 2HG  LYS A  26       5.958  10.879  12.656  1.00  2.79           H  
ATOM    355 1HD  LYS A  26       7.147  13.035  12.860  1.00  2.79           H  
ATOM    356 2HD  LYS A  26       6.501  13.537  11.291  1.00  2.79           H  
ATOM    357 1HE  LYS A  26       4.198  13.341  12.178  1.00  2.79           H  
ATOM    358 2HE  LYS A  26       4.853  12.858  13.753  1.00  2.79           H  
ATOM    359 1HZ  LYS A  26       4.320  15.194  13.693  1.00  2.79           H  
ATOM    360 2HZ  LYS A  26       5.946  14.996  13.885  1.00  2.79           H  
ATOM    361 3HZ  LYS A  26       5.337  15.445  12.420  1.00  2.79           H  
ATOM    362  N   VAL A  27       8.607   9.317   8.551  1.00  2.76           N  
ATOM    363  CA  VAL A  27       9.798   9.008   7.781  1.00  2.76           C  
ATOM    364  C   VAL A  27      10.294  10.216   7.017  1.00  2.76           C  
ATOM    365  O   VAL A  27       9.545  10.824   6.250  1.00  2.76           O  
ATOM    366  CB  VAL A  27       9.505   7.867   6.798  1.00  2.76           C  
ATOM    367  CG1 VAL A  27      10.749   7.563   5.945  1.00  2.76           C  
ATOM    368  CG2 VAL A  27       9.067   6.610   7.567  1.00  2.76           C  
ATOM    369  H   VAL A  27       7.792   9.700   8.089  1.00  2.76           H  
ATOM    370  HA  VAL A  27      10.590   8.687   8.466  1.00  2.76           H  
ATOM    371  HB  VAL A  27       8.714   8.185   6.138  1.00  2.76           H  
ATOM    372 1HG1 VAL A  27      10.527   6.764   5.239  1.00  2.76           H  
ATOM    373 2HG1 VAL A  27      11.044   8.455   5.393  1.00  2.76           H  
ATOM    374 3HG1 VAL A  27      11.565   7.253   6.596  1.00  2.76           H  
ATOM    375 1HG2 VAL A  27       8.847   5.811   6.857  1.00  2.76           H  
ATOM    376 2HG2 VAL A  27       9.871   6.296   8.234  1.00  2.76           H  
ATOM    377 3HG2 VAL A  27       8.180   6.824   8.150  1.00  2.76           H  
ATOM    378  N   LYS A  28      11.556  10.561   7.210  1.00  2.78           N  
ATOM    379  CA  LYS A  28      12.126  11.685   6.484  1.00  2.78           C  
ATOM    380  C   LYS A  28      12.644  11.224   5.136  1.00  2.78           C  
ATOM    381  O   LYS A  28      13.579  10.438   5.077  1.00  2.78           O  
ATOM    382  CB  LYS A  28      13.294  12.290   7.253  1.00  2.78           C  
ATOM    383  CG  LYS A  28      13.905  13.510   6.582  1.00  2.78           C  
ATOM    384  CD  LYS A  28      15.070  14.057   7.385  1.00  2.78           C  
ATOM    385  CE  LYS A  28      15.720  15.234   6.682  1.00  2.78           C  
ATOM    386  NZ  LYS A  28      16.898  15.737   7.433  1.00  2.78           N  
ATOM    387  H   LYS A  28      12.118  10.034   7.868  1.00  2.78           H  
ATOM    388  HA  LYS A  28      11.357  12.438   6.322  1.00  2.78           H  
ATOM    389 1HB  LYS A  28      12.964  12.579   8.249  1.00  2.78           H  
ATOM    390 2HB  LYS A  28      14.079  11.544   7.369  1.00  2.78           H  
ATOM    391 1HG  LYS A  28      14.259  13.237   5.583  1.00  2.78           H  
ATOM    392 2HG  LYS A  28      13.148  14.284   6.475  1.00  2.78           H  
ATOM    393 1HD  LYS A  28      14.732  14.365   8.373  1.00  2.78           H  
ATOM    394 2HD  LYS A  28      15.820  13.271   7.500  1.00  2.78           H  
ATOM    395 1HE  LYS A  28      16.044  14.920   5.690  1.00  2.78           H  
ATOM    396 2HE  LYS A  28      14.994  16.037   6.578  1.00  2.78           H  
ATOM    397 1HZ  LYS A  28      17.309  16.513   6.937  1.00  2.78           H  
ATOM    398 2HZ  LYS A  28      16.612  16.037   8.352  1.00  2.78           H  
ATOM    399 3HZ  LYS A  28      17.583  14.986   7.517  1.00  2.78           H  
ATOM    400  N   TYR A  29      12.054  11.712   4.055  1.00  2.84           N  
ATOM    401  CA  TYR A  29      12.508  11.294   2.728  1.00  2.84           C  
ATOM    402  C   TYR A  29      13.831  12.001   2.436  1.00  2.84           C  
ATOM    403  O   TYR A  29      13.939  13.199   2.713  1.00  2.84           O  
ATOM    404  CB  TYR A  29      11.480  11.669   1.661  1.00  2.84           C  
ATOM    405  CG  TYR A  29      11.797  11.132   0.294  1.00  2.84           C  
ATOM    406  CD1 TYR A  29      11.446   9.823  -0.029  1.00  2.84           C  
ATOM    407  CD2 TYR A  29      12.474  11.915  -0.620  1.00  2.84           C  
ATOM    408  CE1 TYR A  29      11.755   9.319  -1.270  1.00  2.84           C  
ATOM    409  CE2 TYR A  29      12.789  11.402  -1.847  1.00  2.84           C  
ATOM    410  CZ  TYR A  29      12.429  10.116  -2.175  1.00  2.84           C  
ATOM    411  OH  TYR A  29      12.767   9.622  -3.399  1.00  2.84           O  
ATOM    412  H   TYR A  29      11.282  12.354   4.151  1.00  2.84           H  
ATOM    413  HA  TYR A  29      12.684  10.217   2.720  1.00  2.84           H  
ATOM    414 1HB  TYR A  29      10.496  11.294   1.955  1.00  2.84           H  
ATOM    415 2HB  TYR A  29      11.408  12.752   1.592  1.00  2.84           H  
ATOM    416  HD1 TYR A  29      10.922   9.203   0.697  1.00  2.84           H  
ATOM    417  HD2 TYR A  29      12.768  12.930  -0.360  1.00  2.84           H  
ATOM    418  HE1 TYR A  29      11.484   8.304  -1.531  1.00  2.84           H  
ATOM    419  HE2 TYR A  29      13.338  12.002  -2.565  1.00  2.84           H  
ATOM    420  HH  TYR A  29      13.657   9.975  -3.635  1.00  2.84           H  
ATOM    421  N   GLU A  30      14.831  11.293   1.904  1.00  2.92           N  
ATOM    422  CA  GLU A  30      16.105  11.940   1.586  1.00  2.92           C  
ATOM    423  C   GLU A  30      16.672  11.543   0.225  1.00  2.92           C  
ATOM    424  O   GLU A  30      16.694  10.364  -0.137  1.00  2.92           O  
ATOM    425  CB  GLU A  30      17.171  11.642   2.661  1.00  2.92           C  
ATOM    426  CG  GLU A  30      16.884  12.229   4.066  1.00  2.92           C  
ATOM    427  CD  GLU A  30      17.997  11.981   5.085  1.00  2.92           C  
ATOM    428  OE1 GLU A  30      18.877  11.206   4.810  1.00  2.92           O  
ATOM    429  OE2 GLU A  30      17.960  12.588   6.143  1.00  2.92           O  
ATOM    430  H   GLU A  30      14.709  10.301   1.693  1.00  2.92           H  
ATOM    431  HA  GLU A  30      15.937  13.017   1.567  1.00  2.92           H  
ATOM    432 1HB  GLU A  30      17.268  10.560   2.771  1.00  2.92           H  
ATOM    433 2HB  GLU A  30      18.135  12.021   2.327  1.00  2.92           H  
ATOM    434 1HG  GLU A  30      16.715  13.299   3.970  1.00  2.92           H  
ATOM    435 2HG  GLU A  30      15.967  11.781   4.444  1.00  2.92           H  
ATOM    436  N   GLY A  31      17.252  12.531  -0.472  1.00  3.03           N  
ATOM    437  CA  GLY A  31      17.866  12.347  -1.798  1.00  3.03           C  
ATOM    438  C   GLY A  31      19.235  11.659  -1.731  1.00  3.03           C  
ATOM    439  O   GLY A  31      20.249  12.248  -2.101  1.00  3.03           O  
ATOM    440  H   GLY A  31      17.223  13.462  -0.088  1.00  3.03           H  
ATOM    441 1HA  GLY A  31      17.190  11.786  -2.434  1.00  3.03           H  
ATOM    442 2HA  GLY A  31      17.979  13.319  -2.274  1.00  3.03           H  
ATOM    443  N   GLY A  32      19.262  10.443  -1.190  1.00  3.17           N  
ATOM    444  CA  GLY A  32      20.503   9.690  -0.989  1.00  3.17           C  
ATOM    445  C   GLY A  32      20.928   8.819  -2.175  1.00  3.17           C  
ATOM    446  O   GLY A  32      22.014   8.233  -2.156  1.00  3.17           O  
ATOM    447  H   GLY A  32      18.354  10.049  -0.938  1.00  3.17           H  
ATOM    448 1HA  GLY A  32      21.306  10.392  -0.759  1.00  3.17           H  
ATOM    449 2HA  GLY A  32      20.390   9.061  -0.108  1.00  3.17           H  
ATOM    450  N   GLY A  33      20.085   8.735  -3.202  1.00  3.34           N  
ATOM    451  CA  GLY A  33      20.361   7.924  -4.389  1.00  3.34           C  
ATOM    452  C   GLY A  33      20.541   8.776  -5.645  1.00  3.34           C  
ATOM    453  O   GLY A  33      21.321   9.730  -5.657  1.00  3.34           O  
ATOM    454  H   GLY A  33      19.178   9.215  -3.130  1.00  3.34           H  
ATOM    455 1HA  GLY A  33      21.264   7.340  -4.223  1.00  3.34           H  
ATOM    456 2HA  GLY A  33      19.563   7.209  -4.543  1.00  3.34           H  
ATOM    457  N   SER A  34      19.875   8.372  -6.737  1.00  3.54           N  
ATOM    458  CA  SER A  34      19.972   9.091  -8.006  1.00  3.54           C  
ATOM    459  C   SER A  34      18.657   9.803  -8.327  1.00  3.54           C  
ATOM    460  O   SER A  34      18.623  10.815  -9.033  1.00  3.54           O  
ATOM    461  CB  SER A  34      20.354   8.129  -9.121  1.00  3.54           C  
ATOM    462  OG  SER A  34      19.375   7.141  -9.303  1.00  3.54           O  
ATOM    463  H   SER A  34      19.236   7.594  -6.646  1.00  3.54           H  
ATOM    464  HA  SER A  34      20.754   9.849  -7.922  1.00  3.54           H  
ATOM    465 1HB  SER A  34      20.493   8.681 -10.047  1.00  3.54           H  
ATOM    466 2HB  SER A  34      21.302   7.659  -8.872  1.00  3.54           H  
ATOM    467  HG  SER A  34      18.635   7.578  -9.733  1.00  3.54           H  
ATOM    468  N   TYR A  35      17.566   9.325  -7.743  1.00  3.74           N  
ATOM    469  CA  TYR A  35      16.252   9.901  -7.981  1.00  3.74           C  
ATOM    470  C   TYR A  35      16.039  11.013  -6.969  1.00  3.74           C  
ATOM    471  O   TYR A  35      15.123  10.959  -6.149  1.00  3.74           O  
ATOM    472  CB  TYR A  35      15.187   8.815  -7.818  1.00  3.74           C  
ATOM    473  CG  TYR A  35      15.240   7.731  -8.857  1.00  3.74           C  
ATOM    474  CD1 TYR A  35      15.953   7.918 -10.024  1.00  3.74           C  
ATOM    475  CD2 TYR A  35      14.580   6.538  -8.633  1.00  3.74           C  
ATOM    476  CE1 TYR A  35      16.006   6.911 -10.969  1.00  3.74           C  
ATOM    477  CE2 TYR A  35      14.626   5.528  -9.573  1.00  3.74           C  
ATOM    478  CZ  TYR A  35      15.337   5.711 -10.738  1.00  3.74           C  
ATOM    479  OH  TYR A  35      15.388   4.704 -11.678  1.00  3.74           O  
ATOM    480  H   TYR A  35      17.637   8.519  -7.130  1.00  3.74           H  
ATOM    481  HA  TYR A  35      16.211  10.328  -8.984  1.00  3.74           H  
ATOM    482 1HB  TYR A  35      15.323   8.345  -6.849  1.00  3.74           H  
ATOM    483 2HB  TYR A  35      14.205   9.245  -7.818  1.00  3.74           H  
ATOM    484  HD1 TYR A  35      16.473   8.858 -10.199  1.00  3.74           H  
ATOM    485  HD2 TYR A  35      14.028   6.395  -7.709  1.00  3.74           H  
ATOM    486  HE1 TYR A  35      16.567   7.057 -11.891  1.00  3.74           H  
ATOM    487  HE2 TYR A  35      14.104   4.587  -9.393  1.00  3.74           H  
ATOM    488  HH  TYR A  35      15.908   4.995 -12.431  1.00  3.74           H  
ATOM    489  N   GLU A  36      16.816  12.077  -7.089  1.00  3.92           N  
ATOM    490  CA  GLU A  36      16.899  13.078  -6.021  1.00  3.92           C  
ATOM    491  C   GLU A  36      15.651  13.931  -5.857  1.00  3.92           C  
ATOM    492  O   GLU A  36      15.596  15.073  -6.306  1.00  3.92           O  
ATOM    493  CB  GLU A  36      18.097  14.008  -6.250  1.00  3.92           C  
ATOM    494  CG  GLU A  36      19.482  13.342  -6.187  1.00  3.92           C  
ATOM    495  CD  GLU A  36      20.613  14.346  -6.427  1.00  3.92           C  
ATOM    496  OE1 GLU A  36      20.307  15.481  -6.710  1.00  3.92           O  
ATOM    497  OE2 GLU A  36      21.764  13.981  -6.340  1.00  3.92           O  
ATOM    498  H   GLU A  36      17.471  12.080  -7.872  1.00  3.92           H  
ATOM    499  HA  GLU A  36      17.057  12.540  -5.082  1.00  3.92           H  
ATOM    500 1HB  GLU A  36      18.006  14.474  -7.231  1.00  3.92           H  
ATOM    501 2HB  GLU A  36      18.082  14.803  -5.508  1.00  3.92           H  
ATOM    502 1HG  GLU A  36      19.612  12.885  -5.199  1.00  3.92           H  
ATOM    503 2HG  GLU A  36      19.536  12.547  -6.931  1.00  3.92           H  
ATOM    504  N   GLY A  37      14.655  13.349  -5.192  1.00  4.04           N  
ATOM    505  CA  GLY A  37      13.357  13.977  -4.983  1.00  4.04           C  
ATOM    506  C   GLY A  37      12.484  13.795  -6.209  1.00  4.04           C  
ATOM    507  O   GLY A  37      11.493  14.509  -6.407  1.00  4.04           O  
ATOM    508  H   GLY A  37      14.809  12.387  -4.886  1.00  4.04           H  
ATOM    509 1HA  GLY A  37      12.868  13.533  -4.122  1.00  4.04           H  
ATOM    510 2HA  GLY A  37      13.491  15.038  -4.773  1.00  4.04           H  
ATOM    511  N   ALA A  38      12.880  12.881  -7.079  1.00  4.07           N  
ATOM    512  CA  ALA A  38      12.103  12.696  -8.287  1.00  4.07           C  
ATOM    513  C   ALA A  38      10.699  12.265  -7.914  1.00  4.07           C  
ATOM    514  O   ALA A  38      10.521  11.329  -7.138  1.00  4.07           O  
ATOM    515  CB  ALA A  38      12.749  11.661  -9.186  1.00  4.07           C  
ATOM    516  H   ALA A  38      13.690  12.302  -6.862  1.00  4.07           H  
ATOM    517  HA  ALA A  38      12.049  13.646  -8.814  1.00  4.07           H  
ATOM    518 1HB  ALA A  38      12.155  11.546 -10.092  1.00  4.07           H  
ATOM    519 2HB  ALA A  38      13.759  11.983  -9.448  1.00  4.07           H  
ATOM    520 3HB  ALA A  38      12.791  10.722  -8.663  1.00  4.07           H  
ATOM    521  N   GLY A  39       9.703  12.949  -8.461  1.00  3.97           N  
ATOM    522  CA  GLY A  39       8.311  12.609  -8.196  1.00  3.97           C  
ATOM    523  C   GLY A  39       7.782  13.144  -6.857  1.00  3.97           C  
ATOM    524  O   GLY A  39       6.620  12.915  -6.529  1.00  3.97           O  
ATOM    525  H   GLY A  39       9.912  13.722  -9.071  1.00  3.97           H  
ATOM    526 1HA  GLY A  39       7.692  12.996  -9.005  1.00  3.97           H  
ATOM    527 2HA  GLY A  39       8.202  11.525  -8.212  1.00  3.97           H  
ATOM    528  N   ALA A  40       8.616  13.863  -6.092  1.00  3.79           N  
ATOM    529  CA  ALA A  40       8.216  14.350  -4.772  1.00  3.79           C  
ATOM    530  C   ALA A  40       7.054  15.358  -4.872  1.00  3.79           C  
ATOM    531  O   ALA A  40       6.966  16.080  -5.865  1.00  3.79           O  
ATOM    532  CB  ALA A  40       9.401  14.981  -4.058  1.00  3.79           C  
ATOM    533  H   ALA A  40       9.569  14.041  -6.406  1.00  3.79           H  
ATOM    534  HA  ALA A  40       7.908  13.489  -4.211  1.00  3.79           H  
ATOM    535 1HB  ALA A  40       9.110  15.299  -3.063  1.00  3.79           H  
ATOM    536 2HB  ALA A  40      10.203  14.246  -3.984  1.00  3.79           H  
ATOM    537 3HB  ALA A  40       9.752  15.840  -4.629  1.00  3.79           H  
ATOM    538  N   PRO A  41       6.173  15.469  -3.840  1.00  3.56           N  
ATOM    539  CA  PRO A  41       6.078  14.822  -2.519  1.00  3.56           C  
ATOM    540  C   PRO A  41       5.994  13.312  -2.621  1.00  3.56           C  
ATOM    541  O   PRO A  41       5.427  12.790  -3.573  1.00  3.56           O  
ATOM    542  CB  PRO A  41       4.779  15.401  -1.950  1.00  3.56           C  
ATOM    543  CG  PRO A  41       4.599  16.713  -2.677  1.00  3.56           C  
ATOM    544  CD  PRO A  41       5.109  16.440  -4.071  1.00  3.56           C  
ATOM    545  HA  PRO A  41       6.940  15.115  -1.901  1.00  3.56           H  
ATOM    546 1HB  PRO A  41       3.952  14.697  -2.133  1.00  3.56           H  
ATOM    547 2HB  PRO A  41       4.864  15.520  -0.862  1.00  3.56           H  
ATOM    548 1HG  PRO A  41       3.542  17.011  -2.670  1.00  3.56           H  
ATOM    549 2HG  PRO A  41       5.161  17.512  -2.173  1.00  3.56           H  
ATOM    550 1HD  PRO A  41       4.325  15.989  -4.696  1.00  3.56           H  
ATOM    551 2HD  PRO A  41       5.514  17.358  -4.525  1.00  3.56           H  
ATOM    552  N   CYS A  42       6.549  12.607  -1.643  1.00  3.34           N  
ATOM    553  CA  CYS A  42       6.585  11.155  -1.734  1.00  3.34           C  
ATOM    554  C   CYS A  42       6.090  10.448  -0.491  1.00  3.34           C  
ATOM    555  O   CYS A  42       6.507  10.743   0.628  1.00  3.34           O  
ATOM    556  CB  CYS A  42       8.019  10.692  -1.995  1.00  3.34           C  
ATOM    557  SG  CYS A  42       8.200   8.917  -2.143  1.00  3.34           S  
ATOM    558  H   CYS A  42       6.968  13.069  -0.850  1.00  3.34           H  
ATOM    559  HA  CYS A  42       5.960  10.846  -2.570  1.00  3.34           H  
ATOM    560 1HB  CYS A  42       8.401  11.148  -2.910  1.00  3.34           H  
ATOM    561 2HB  CYS A  42       8.656  11.020  -1.175  1.00  3.34           H  
ATOM    562  HG  CYS A  42       7.302   8.562  -1.182  1.00  3.34           H  
ATOM    563  N   LYS A  43       5.180   9.513  -0.722  1.00  3.16           N  
ATOM    564  CA  LYS A  43       4.621   8.671   0.317  1.00  3.16           C  
ATOM    565  C   LYS A  43       5.552   7.493   0.506  1.00  3.16           C  
ATOM    566  O   LYS A  43       6.368   7.218  -0.370  1.00  3.16           O  
ATOM    567  CB  LYS A  43       3.224   8.176  -0.058  1.00  3.16           C  
ATOM    568  CG  LYS A  43       2.165   9.255  -0.185  1.00  3.16           C  
ATOM    569  CD  LYS A  43       0.797   8.643  -0.499  1.00  3.16           C  
ATOM    570  CE  LYS A  43      -0.285   9.713  -0.607  1.00  3.16           C  
ATOM    571  NZ  LYS A  43      -1.622   9.124  -0.915  1.00  3.16           N  
ATOM    572  H   LYS A  43       4.877   9.366  -1.675  1.00  3.16           H  
ATOM    573  HA  LYS A  43       4.572   9.230   1.253  1.00  3.16           H  
ATOM    574 1HB  LYS A  43       3.273   7.622  -1.000  1.00  3.16           H  
ATOM    575 2HB  LYS A  43       2.884   7.493   0.698  1.00  3.16           H  
ATOM    576 1HG  LYS A  43       2.103   9.816   0.750  1.00  3.16           H  
ATOM    577 2HG  LYS A  43       2.442   9.946  -0.984  1.00  3.16           H  
ATOM    578 1HD  LYS A  43       0.850   8.089  -1.436  1.00  3.16           H  
ATOM    579 2HD  LYS A  43       0.522   7.950   0.297  1.00  3.16           H  
ATOM    580 1HE  LYS A  43      -0.348  10.251   0.337  1.00  3.16           H  
ATOM    581 2HE  LYS A  43      -0.019  10.415  -1.397  1.00  3.16           H  
ATOM    582 1HZ  LYS A  43      -2.310   9.862  -0.976  1.00  3.16           H  
ATOM    583 2HZ  LYS A  43      -1.580   8.632  -1.796  1.00  3.16           H  
ATOM    584 3HZ  LYS A  43      -1.884   8.482  -0.182  1.00  3.16           H  
ATOM    585  N   VAL A  44       5.475   6.846   1.656  1.00  3.05           N  
ATOM    586  CA  VAL A  44       6.245   5.637   1.898  1.00  3.05           C  
ATOM    587  C   VAL A  44       5.391   4.725   2.778  1.00  3.05           C  
ATOM    588  O   VAL A  44       4.707   5.235   3.667  1.00  3.05           O  
ATOM    589  CB  VAL A  44       7.537   6.041   2.635  1.00  3.05           C  
ATOM    590  CG1 VAL A  44       7.156   6.653   3.941  1.00  3.05           C  
ATOM    591  CG2 VAL A  44       8.465   4.874   2.887  1.00  3.05           C  
ATOM    592  H   VAL A  44       4.826   7.169   2.357  1.00  3.05           H  
ATOM    593  HA  VAL A  44       6.473   5.168   0.943  1.00  3.05           H  
ATOM    594  HB  VAL A  44       8.057   6.797   2.042  1.00  3.05           H  
ATOM    595 1HG1 VAL A  44       8.049   6.960   4.439  1.00  3.05           H  
ATOM    596 2HG1 VAL A  44       6.511   7.515   3.776  1.00  3.05           H  
ATOM    597 3HG1 VAL A  44       6.632   5.912   4.548  1.00  3.05           H  
ATOM    598 1HG2 VAL A  44       9.345   5.230   3.416  1.00  3.05           H  
ATOM    599 2HG2 VAL A  44       7.962   4.132   3.496  1.00  3.05           H  
ATOM    600 3HG2 VAL A  44       8.767   4.435   1.954  1.00  3.05           H  
ATOM    601  N   PRO A  45       5.373   3.402   2.581  1.00  3.01           N  
ATOM    602  CA  PRO A  45       4.680   2.492   3.457  1.00  3.01           C  
ATOM    603  C   PRO A  45       5.444   2.386   4.762  1.00  3.01           C  
ATOM    604  O   PRO A  45       6.673   2.438   4.759  1.00  3.01           O  
ATOM    605  CB  PRO A  45       4.693   1.188   2.655  1.00  3.01           C  
ATOM    606  CG  PRO A  45       5.925   1.289   1.779  1.00  3.01           C  
ATOM    607  CD  PRO A  45       6.057   2.762   1.444  1.00  3.01           C  
ATOM    608  HA  PRO A  45       3.658   2.848   3.632  1.00  3.01           H  
ATOM    609 1HB  PRO A  45       4.723   0.327   3.341  1.00  3.01           H  
ATOM    610 2HB  PRO A  45       3.767   1.101   2.066  1.00  3.01           H  
ATOM    611 1HG  PRO A  45       6.804   0.894   2.303  1.00  3.01           H  
ATOM    612 2HG  PRO A  45       5.792   0.678   0.870  1.00  3.01           H  
ATOM    613 1HD  PRO A  45       7.098   2.996   1.417  1.00  3.01           H  
ATOM    614 2HD  PRO A  45       5.568   2.984   0.493  1.00  3.01           H  
ATOM    615  N   ILE A  46       4.730   2.169   5.855  1.00  3.04           N  
ATOM    616  CA  ILE A  46       5.381   1.938   7.136  1.00  3.04           C  
ATOM    617  C   ILE A  46       4.871   0.643   7.750  1.00  3.04           C  
ATOM    618  O   ILE A  46       3.670   0.490   7.975  1.00  3.04           O  
ATOM    619  CB  ILE A  46       5.144   3.114   8.108  1.00  3.04           C  
ATOM    620  CG1 ILE A  46       5.704   4.445   7.508  1.00  3.04           C  
ATOM    621  CG2 ILE A  46       5.796   2.819   9.451  1.00  3.04           C  
ATOM    622  CD1 ILE A  46       5.370   5.684   8.332  1.00  3.04           C  
ATOM    623  H   ILE A  46       3.724   2.154   5.801  1.00  3.04           H  
ATOM    624  HA  ILE A  46       6.453   1.836   6.976  1.00  3.04           H  
ATOM    625  HB  ILE A  46       4.073   3.247   8.255  1.00  3.04           H  
ATOM    626 1HG1 ILE A  46       6.787   4.364   7.424  1.00  3.04           H  
ATOM    627 2HG1 ILE A  46       5.291   4.595   6.512  1.00  3.04           H  
ATOM    628 1HG2 ILE A  46       5.609   3.641  10.131  1.00  3.04           H  
ATOM    629 2HG2 ILE A  46       5.376   1.904   9.863  1.00  3.04           H  
ATOM    630 3HG2 ILE A  46       6.870   2.694   9.317  1.00  3.04           H  
ATOM    631 1HD1 ILE A  46       5.788   6.568   7.851  1.00  3.04           H  
ATOM    632 2HD1 ILE A  46       4.288   5.795   8.405  1.00  3.04           H  
ATOM    633 3HD1 ILE A  46       5.786   5.589   9.329  1.00  3.04           H  
ATOM    634  N   GLU A  47       5.777  -0.291   8.005  1.00  3.15           N  
ATOM    635  CA  GLU A  47       5.385  -1.569   8.581  1.00  3.15           C  
ATOM    636  C   GLU A  47       5.680  -1.595  10.072  1.00  3.15           C  
ATOM    637  O   GLU A  47       6.807  -1.340  10.497  1.00  3.15           O  
ATOM    638  CB  GLU A  47       6.088  -2.723   7.857  1.00  3.15           C  
ATOM    639  CG  GLU A  47       5.705  -4.119   8.329  1.00  3.15           C  
ATOM    640  CD  GLU A  47       6.383  -5.202   7.524  1.00  3.15           C  
ATOM    641  OE1 GLU A  47       7.052  -4.881   6.576  1.00  3.15           O  
ATOM    642  OE2 GLU A  47       6.239  -6.352   7.861  1.00  3.15           O  
ATOM    643  H   GLU A  47       6.749  -0.111   7.795  1.00  3.15           H  
ATOM    644  HA  GLU A  47       4.310  -1.696   8.453  1.00  3.15           H  
ATOM    645 1HB  GLU A  47       5.875  -2.663   6.790  1.00  3.15           H  
ATOM    646 2HB  GLU A  47       7.167  -2.619   7.979  1.00  3.15           H  
ATOM    647 1HG  GLU A  47       5.976  -4.231   9.378  1.00  3.15           H  
ATOM    648 2HG  GLU A  47       4.629  -4.230   8.247  1.00  3.15           H  
ATOM    649  N   ILE A  48       4.654  -1.891  10.849  1.00  3.32           N  
ATOM    650  CA  ILE A  48       4.751  -1.965  12.300  1.00  3.32           C  
ATOM    651  C   ILE A  48       4.649  -3.418  12.733  1.00  3.32           C  
ATOM    652  O   ILE A  48       3.762  -4.123  12.270  1.00  3.32           O  
ATOM    653  CB  ILE A  48       3.621  -1.150  12.956  1.00  3.32           C  
ATOM    654  CG1 ILE A  48       3.669   0.316  12.448  1.00  3.32           C  
ATOM    655  CG2 ILE A  48       3.720  -1.222  14.486  1.00  3.32           C  
ATOM    656  CD1 ILE A  48       4.961   1.041  12.744  1.00  3.32           C  
ATOM    657  H   ILE A  48       3.760  -2.070  10.416  1.00  3.32           H  
ATOM    658  HA  ILE A  48       5.714  -1.572  12.616  1.00  3.32           H  
ATOM    659  HB  ILE A  48       2.657  -1.565  12.646  1.00  3.32           H  
ATOM    660 1HG1 ILE A  48       3.515   0.316  11.366  1.00  3.32           H  
ATOM    661 2HG1 ILE A  48       2.853   0.870  12.910  1.00  3.32           H  
ATOM    662 1HG2 ILE A  48       2.904  -0.654  14.927  1.00  3.32           H  
ATOM    663 2HG2 ILE A  48       3.653  -2.259  14.815  1.00  3.32           H  
ATOM    664 3HG2 ILE A  48       4.672  -0.803  14.811  1.00  3.32           H  
ATOM    665 1HD1 ILE A  48       4.898   2.055  12.354  1.00  3.32           H  
ATOM    666 2HD1 ILE A  48       5.121   1.075  13.822  1.00  3.32           H  
ATOM    667 3HD1 ILE A  48       5.793   0.522  12.271  1.00  3.32           H  
ATOM    668  N   ARG A  49       5.569  -3.863  13.583  1.00  3.54           N  
ATOM    669  CA  ARG A  49       5.550  -5.244  14.062  1.00  3.54           C  
ATOM    670  C   ARG A  49       5.660  -5.309  15.575  1.00  3.54           C  
ATOM    671  O   ARG A  49       6.252  -4.425  16.196  1.00  3.54           O  
ATOM    672  CB  ARG A  49       6.713  -6.048  13.483  1.00  3.54           C  
ATOM    673  CG  ARG A  49       6.699  -6.242  11.981  1.00  3.54           C  
ATOM    674  CD  ARG A  49       7.832  -7.085  11.527  1.00  3.54           C  
ATOM    675  NE  ARG A  49       7.821  -7.283  10.087  1.00  3.54           N  
ATOM    676  CZ  ARG A  49       8.738  -7.968   9.386  1.00  3.54           C  
ATOM    677  NH1 ARG A  49       9.766  -8.533   9.981  1.00  3.54           N  
ATOM    678  NH2 ARG A  49       8.583  -8.063   8.083  1.00  3.54           N  
ATOM    679  H   ARG A  49       6.285  -3.232  13.911  1.00  3.54           H  
ATOM    680  HA  ARG A  49       4.612  -5.708  13.767  1.00  3.54           H  
ATOM    681 1HB  ARG A  49       7.653  -5.572  13.751  1.00  3.54           H  
ATOM    682 2HB  ARG A  49       6.715  -7.044  13.942  1.00  3.54           H  
ATOM    683 1HG  ARG A  49       5.780  -6.738  11.709  1.00  3.54           H  
ATOM    684 2HG  ARG A  49       6.757  -5.279  11.474  1.00  3.54           H  
ATOM    685 1HD  ARG A  49       8.774  -6.611  11.800  1.00  3.54           H  
ATOM    686 2HD  ARG A  49       7.764  -8.062  12.007  1.00  3.54           H  
ATOM    687  HE  ARG A  49       7.054  -6.871   9.537  1.00  3.54           H  
ATOM    688 1HH1 ARG A  49       9.876  -8.453  10.983  1.00  3.54           H  
ATOM    689 2HH1 ARG A  49      10.445  -9.041   9.435  1.00  3.54           H  
ATOM    690 1HH2 ARG A  49       7.765  -7.599   7.657  1.00  3.54           H  
ATOM    691 2HH2 ARG A  49       9.246  -8.565   7.520  1.00  3.54           H  
ATOM    692  N   ASP A  50       5.102  -6.363  16.164  1.00  3.80           N  
ATOM    693  CA  ASP A  50       5.333  -6.578  17.594  1.00  3.80           C  
ATOM    694  C   ASP A  50       6.827  -6.865  17.789  1.00  3.80           C  
ATOM    695  O   ASP A  50       7.457  -7.492  16.937  1.00  3.80           O  
ATOM    696  CB  ASP A  50       4.423  -7.664  18.192  1.00  3.80           C  
ATOM    697  CG  ASP A  50       2.937  -7.200  18.413  1.00  3.80           C  
ATOM    698  OD1 ASP A  50       2.662  -6.040  18.250  1.00  3.80           O  
ATOM    699  OD2 ASP A  50       2.102  -8.032  18.775  1.00  3.80           O  
ATOM    700  H   ASP A  50       4.595  -7.039  15.589  1.00  3.80           H  
ATOM    701  HA  ASP A  50       5.103  -5.654  18.123  1.00  3.80           H  
ATOM    702 1HB  ASP A  50       4.396  -8.506  17.521  1.00  3.80           H  
ATOM    703 2HB  ASP A  50       4.835  -8.009  19.139  1.00  3.80           H  
ATOM    704  N   VAL A  51       7.378  -6.460  18.926  1.00  4.06           N  
ATOM    705  CA  VAL A  51       8.823  -6.554  19.181  1.00  4.06           C  
ATOM    706  C   VAL A  51       9.462  -7.932  19.039  1.00  4.06           C  
ATOM    707  O   VAL A  51      10.563  -8.049  18.504  1.00  4.06           O  
ATOM    708  CB  VAL A  51       9.119  -6.050  20.602  1.00  4.06           C  
ATOM    709  CG1 VAL A  51      10.571  -6.338  20.970  1.00  4.06           C  
ATOM    710  CG2 VAL A  51       8.830  -4.559  20.678  1.00  4.06           C  
ATOM    711  H   VAL A  51       6.794  -5.996  19.607  1.00  4.06           H  
ATOM    712  HA  VAL A  51       9.314  -5.886  18.472  1.00  4.06           H  
ATOM    713  HB  VAL A  51       8.489  -6.585  21.312  1.00  4.06           H  
ATOM    714 1HG1 VAL A  51      10.767  -5.989  21.983  1.00  4.06           H  
ATOM    715 2HG1 VAL A  51      10.760  -7.408  20.918  1.00  4.06           H  
ATOM    716 3HG1 VAL A  51      11.231  -5.822  20.275  1.00  4.06           H  
ATOM    717 1HG2 VAL A  51       9.029  -4.200  21.688  1.00  4.06           H  
ATOM    718 2HG2 VAL A  51       9.468  -4.031  19.970  1.00  4.06           H  
ATOM    719 3HG2 VAL A  51       7.784  -4.379  20.427  1.00  4.06           H  
ATOM    720  N   ASN A  52       8.802  -8.961  19.546  1.00  4.28           N  
ATOM    721  CA  ASN A  52       9.363 -10.307  19.516  1.00  4.28           C  
ATOM    722  C   ASN A  52       8.791 -11.183  18.404  1.00  4.28           C  
ATOM    723  O   ASN A  52       8.933 -12.408  18.451  1.00  4.28           O  
ATOM    724  CB  ASN A  52       9.144 -10.973  20.854  1.00  4.28           C  
ATOM    725  CG  ASN A  52       9.947 -10.325  21.964  1.00  4.28           C  
ATOM    726  OD1 ASN A  52      11.106  -9.943  21.770  1.00  4.28           O  
ATOM    727  ND2 ASN A  52       9.348 -10.194  23.121  1.00  4.28           N  
ATOM    728  H   ASN A  52       7.896  -8.808  19.957  1.00  4.28           H  
ATOM    729  HA  ASN A  52      10.436 -10.227  19.335  1.00  4.28           H  
ATOM    730 1HB  ASN A  52       8.085 -10.929  21.110  1.00  4.28           H  
ATOM    731 2HB  ASN A  52       9.421 -12.025  20.786  1.00  4.28           H  
ATOM    732 1HD2 ASN A  52       9.833  -9.775  23.889  1.00  4.28           H  
ATOM    733 2HD2 ASN A  52       8.410 -10.521  23.240  1.00  4.28           H  
ATOM    734  N   LYS A  53       8.093 -10.576  17.447  1.00  4.45           N  
ATOM    735  CA  LYS A  53       7.405 -11.322  16.390  1.00  4.45           C  
ATOM    736  C   LYS A  53       8.018 -10.944  14.999  1.00  4.45           C  
ATOM    737  O   LYS A  53       8.878 -10.066  14.984  1.00  4.45           O  
ATOM    738  CB  LYS A  53       5.919 -11.034  16.585  1.00  4.45           C  
ATOM    739  CG  LYS A  53       5.376 -11.371  17.983  1.00  4.45           C  
ATOM    740  CD  LYS A  53       5.337 -12.885  18.202  1.00  4.45           C  
ATOM    741  CE  LYS A  53       4.157 -13.526  17.468  1.00  4.45           C  
ATOM    742  NZ  LYS A  53       4.147 -15.012  17.623  1.00  4.45           N  
ATOM    743  H   LYS A  53       8.027  -9.555  17.429  1.00  4.45           H  
ATOM    744  HA  LYS A  53       7.587 -12.382  16.561  1.00  4.45           H  
ATOM    745 1HB  LYS A  53       5.700  -9.997  16.336  1.00  4.45           H  
ATOM    746 2HB  LYS A  53       5.344 -11.665  15.990  1.00  4.45           H  
ATOM    747 1HG  LYS A  53       5.983 -10.903  18.752  1.00  4.45           H  
ATOM    748 2HG  LYS A  53       4.363 -10.979  18.067  1.00  4.45           H  
ATOM    749 1HD  LYS A  53       6.268 -13.335  17.830  1.00  4.45           H  
ATOM    750 2HD  LYS A  53       5.255 -13.096  19.265  1.00  4.45           H  
ATOM    751 1HE  LYS A  53       3.234 -13.118  17.877  1.00  4.45           H  
ATOM    752 2HE  LYS A  53       4.206 -13.279  16.410  1.00  4.45           H  
ATOM    753 1HZ  LYS A  53       3.358 -15.400  17.137  1.00  4.45           H  
ATOM    754 2HZ  LYS A  53       5.022 -15.401  17.216  1.00  4.45           H  
ATOM    755 3HZ  LYS A  53       4.094 -15.257  18.599  1.00  4.45           H  
ATOM    756  N   GLU A  54       7.713 -11.592  13.816  1.00  4.59           N  
ATOM    757  CA  GLU A  54       6.711 -12.609  13.370  1.00  4.59           C  
ATOM    758  C   GLU A  54       5.333 -12.023  12.955  1.00  4.59           C  
ATOM    759  O   GLU A  54       4.701 -12.538  12.034  1.00  4.59           O  
ATOM    760  CB  GLU A  54       6.507 -13.798  14.337  1.00  4.59           C  
ATOM    761  CG  GLU A  54       7.713 -14.737  14.487  1.00  4.59           C  
ATOM    762  CD  GLU A  54       7.479 -15.920  15.462  1.00  4.59           C  
ATOM    763  OE1 GLU A  54       6.460 -15.965  16.147  1.00  4.59           O  
ATOM    764  OE2 GLU A  54       8.332 -16.779  15.502  1.00  4.59           O  
ATOM    765  H   GLU A  54       8.300 -11.285  13.053  1.00  4.59           H  
ATOM    766  HA  GLU A  54       7.119 -13.066  12.467  1.00  4.59           H  
ATOM    767 1HB  GLU A  54       6.200 -13.511  15.280  1.00  4.59           H  
ATOM    768 2HB  GLU A  54       5.704 -14.417  13.939  1.00  4.59           H  
ATOM    769 1HG  GLU A  54       7.960 -15.143  13.506  1.00  4.59           H  
ATOM    770 2HG  GLU A  54       8.565 -14.158  14.832  1.00  4.59           H  
ATOM    771  N   LYS A  55       4.846 -11.023  13.670  1.00  4.73           N  
ATOM    772  CA  LYS A  55       3.499 -10.476  13.537  1.00  4.73           C  
ATOM    773  C   LYS A  55       3.436  -9.015  13.115  1.00  4.73           C  
ATOM    774  O   LYS A  55       3.922  -8.111  13.811  1.00  4.73           O  
ATOM    775  CB  LYS A  55       2.784 -10.573  14.875  1.00  4.73           C  
ATOM    776  CG  LYS A  55       1.400  -9.996  14.926  1.00  4.73           C  
ATOM    777  CD  LYS A  55       0.967  -9.995  16.359  1.00  4.73           C  
ATOM    778  CE  LYS A  55      -0.269  -9.169  16.592  1.00  4.73           C  
ATOM    779  NZ  LYS A  55      -0.494  -8.986  18.055  1.00  4.73           N  
ATOM    780  H   LYS A  55       5.451 -10.618  14.367  1.00  4.73           H  
ATOM    781  HA  LYS A  55       2.965 -11.058  12.788  1.00  4.73           H  
ATOM    782 1HB  LYS A  55       2.721 -11.614  15.180  1.00  4.73           H  
ATOM    783 2HB  LYS A  55       3.358 -10.043  15.628  1.00  4.73           H  
ATOM    784 1HG  LYS A  55       1.404  -8.970  14.549  1.00  4.73           H  
ATOM    785 2HG  LYS A  55       0.717 -10.593  14.324  1.00  4.73           H  
ATOM    786 1HD  LYS A  55       0.774 -11.016  16.680  1.00  4.73           H  
ATOM    787 2HD  LYS A  55       1.775  -9.597  16.969  1.00  4.73           H  
ATOM    788 1HE  LYS A  55      -0.143  -8.193  16.131  1.00  4.73           H  
ATOM    789 2HE  LYS A  55      -1.137  -9.661  16.157  1.00  4.73           H  
ATOM    790 1HZ  LYS A  55      -1.304  -8.418  18.221  1.00  4.73           H  
ATOM    791 2HZ  LYS A  55      -0.608  -9.877  18.505  1.00  4.73           H  
ATOM    792 3HZ  LYS A  55       0.361  -8.511  18.435  1.00  4.73           H  
ATOM    793  N   VAL A  56       2.785  -8.783  11.989  1.00  4.89           N  
ATOM    794  CA  VAL A  56       2.602  -7.442  11.463  1.00  4.89           C  
ATOM    795  C   VAL A  56       1.319  -6.848  12.025  1.00  4.89           C  
ATOM    796  O   VAL A  56       0.284  -7.517  12.076  1.00  4.89           O  
ATOM    797  CB  VAL A  56       2.584  -7.448   9.930  1.00  4.89           C  
ATOM    798  CG1 VAL A  56       2.310  -6.040   9.403  1.00  4.89           C  
ATOM    799  CG2 VAL A  56       3.926  -7.954   9.421  1.00  4.89           C  
ATOM    800  H   VAL A  56       2.408  -9.569  11.475  1.00  4.89           H  
ATOM    801  HA  VAL A  56       3.434  -6.816  11.784  1.00  4.89           H  
ATOM    802  HB  VAL A  56       1.786  -8.099   9.577  1.00  4.89           H  
ATOM    803 1HG1 VAL A  56       2.303  -6.053   8.314  1.00  4.89           H  
ATOM    804 2HG1 VAL A  56       1.343  -5.685   9.762  1.00  4.89           H  
ATOM    805 3HG1 VAL A  56       3.095  -5.368   9.754  1.00  4.89           H  
ATOM    806 1HG2 VAL A  56       3.925  -7.966   8.330  1.00  4.89           H  
ATOM    807 2HG2 VAL A  56       4.712  -7.293   9.765  1.00  4.89           H  
ATOM    808 3HG2 VAL A  56       4.108  -8.962   9.795  1.00  4.89           H  
ATOM    809  N   VAL A  57       1.423  -5.621  12.502  1.00  5.10           N  
ATOM    810  CA  VAL A  57       0.326  -4.896  13.109  1.00  5.10           C  
ATOM    811  C   VAL A  57      -0.234  -3.859  12.139  1.00  5.10           C  
ATOM    812  O   VAL A  57       0.495  -3.025  11.607  1.00  5.10           O  
ATOM    813  CB  VAL A  57       0.848  -4.203  14.376  1.00  5.10           C  
ATOM    814  CG1 VAL A  57      -0.252  -3.400  15.043  1.00  5.10           C  
ATOM    815  CG2 VAL A  57       1.432  -5.261  15.315  1.00  5.10           C  
ATOM    816  H   VAL A  57       2.315  -5.152  12.422  1.00  5.10           H  
ATOM    817  HA  VAL A  57      -0.457  -5.603  13.374  1.00  5.10           H  
ATOM    818  HB  VAL A  57       1.632  -3.506  14.096  1.00  5.10           H  
ATOM    819 1HG1 VAL A  57       0.153  -2.907  15.927  1.00  5.10           H  
ATOM    820 2HG1 VAL A  57      -0.627  -2.649  14.348  1.00  5.10           H  
ATOM    821 3HG1 VAL A  57      -1.062  -4.065  15.334  1.00  5.10           H  
ATOM    822 1HG2 VAL A  57       1.833  -4.781  16.209  1.00  5.10           H  
ATOM    823 2HG2 VAL A  57       0.658  -5.963  15.600  1.00  5.10           H  
ATOM    824 3HG2 VAL A  57       2.237  -5.798  14.811  1.00  5.10           H  
ATOM    825  N   GLY A  58      -1.531  -3.932  11.872  1.00  5.35           N  
ATOM    826  CA  GLY A  58      -2.133  -3.007  10.923  1.00  5.35           C  
ATOM    827  C   GLY A  58      -1.803  -3.425   9.496  1.00  5.35           C  
ATOM    828  O   GLY A  58      -1.738  -4.616   9.198  1.00  5.35           O  
ATOM    829  H   GLY A  58      -2.095  -4.636  12.325  1.00  5.35           H  
ATOM    830 1HA  GLY A  58      -3.214  -2.988  11.067  1.00  5.35           H  
ATOM    831 2HA  GLY A  58      -1.763  -1.998  11.110  1.00  5.35           H  
TER     832
ENDMDL

