REMARK ID 28419 DOMAINID 27838 MODEL 1 SSGCID - ChtrB.20245.a: Uncharacterized protein CT134
MODEL     1
HEADER                                            05-JUN-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 05-JUN-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.22+release.122f5c958a0                                 
ATOM      1  N   MET A   1      -0.774   0.803   1.567  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.656   0.638   1.336  1.00  0.00           C  
ATOM      3  C   MET A   1       1.420   1.954   1.199  1.00  0.00           C  
ATOM      4  O   MET A   1       2.320   2.243   1.991  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.893  -0.234   0.110  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.514  -1.695   0.310  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.837  -2.715  -1.147  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.496  -4.345  -0.495  1.00  0.00           C  
ATOM      9 1H   MET A   1      -1.184  -0.098   1.768  1.00  0.00           H  
ATOM     10 2H   MET A   1      -0.924   1.420   2.351  1.00  0.00           H  
ATOM     11 3H   MET A   1      -1.210   1.189   0.743  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.075   0.118   2.198  1.00  0.00           H  
ATOM     13 1HB  MET A   1       0.289   0.139  -0.717  1.00  0.00           H  
ATOM     14 2HB  MET A   1       1.934  -0.170  -0.194  1.00  0.00           H  
ATOM     15 1HG  MET A   1       1.055  -2.103   1.153  1.00  0.00           H  
ATOM     16 2HG  MET A   1      -0.550  -1.755   0.536  1.00  0.00           H  
ATOM     17 1HE  MET A   1       0.652  -5.088  -1.275  1.00  0.00           H  
ATOM     18 2HE  MET A   1       1.165  -4.546   0.342  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -0.538  -4.392  -0.151  1.00  0.00           H  
ATOM     20  N   ALA A   2       1.033   2.787   0.236  1.00  0.00           N  
ATOM     21  CA  ALA A   2       1.745   4.047  -0.003  1.00  0.00           C  
ATOM     22  C   ALA A   2       1.796   4.959   1.222  1.00  0.00           C  
ATOM     23  O   ALA A   2       2.810   5.619   1.475  1.00  0.00           O  
ATOM     24  CB  ALA A   2       1.072   4.777  -1.152  1.00  0.00           C  
ATOM     25  H   ALA A   2       0.283   2.543  -0.392  1.00  0.00           H  
ATOM     26  HA  ALA A   2       2.768   3.803  -0.263  1.00  0.00           H  
ATOM     27 1HB  ALA A   2       1.602   5.684  -1.361  1.00  0.00           H  
ATOM     28 2HB  ALA A   2       1.084   4.140  -2.039  1.00  0.00           H  
ATOM     29 3HB  ALA A   2       0.044   5.017  -0.886  1.00  0.00           H  
ATOM     30  N   CYS A   3       0.741   4.963   2.022  1.00  0.00           N  
ATOM     31  CA  CYS A   3       0.728   5.803   3.205  1.00  0.00           C  
ATOM     32  C   CYS A   3       1.762   5.339   4.229  1.00  0.00           C  
ATOM     33  O   CYS A   3       2.244   6.138   5.035  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -0.649   5.784   3.849  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -1.922   6.573   2.851  1.00  0.00           S  
ATOM     36  H   CYS A   3      -0.067   4.409   1.791  1.00  0.00           H  
ATOM     37  HA  CYS A   3       0.962   6.824   2.905  1.00  0.00           H  
ATOM     38 1HB  CYS A   3      -0.948   4.754   4.038  1.00  0.00           H  
ATOM     39 2HB  CYS A   3      -0.605   6.295   4.809  1.00  0.00           H  
ATOM     40  HG  CYS A   3      -2.902   6.410   3.735  1.00  0.00           H  
ATOM     41  N   CYS A   4       2.100   4.048   4.219  1.00  0.00           N  
ATOM     42  CA  CYS A   4       3.054   3.531   5.175  1.00  0.00           C  
ATOM     43  C   CYS A   4       4.411   4.079   4.802  1.00  0.00           C  
ATOM     44  O   CYS A   4       5.210   4.474   5.658  1.00  0.00           O  
ATOM     45  CB  CYS A   4       3.104   2.018   5.113  1.00  0.00           C  
ATOM     46  SG  CYS A   4       1.585   1.208   5.658  1.00  0.00           S  
ATOM     47  H   CYS A   4       1.742   3.423   3.508  1.00  0.00           H  
ATOM     48  HA  CYS A   4       2.783   3.862   6.177  1.00  0.00           H  
ATOM     49 1HB  CYS A   4       3.334   1.687   4.110  1.00  0.00           H  
ATOM     50 2HB  CYS A   4       3.909   1.690   5.741  1.00  0.00           H  
ATOM     51  HG  CYS A   4       2.104  -0.010   5.740  1.00  0.00           H  
ATOM     52  N   ALA A   5       4.661   4.092   3.489  1.00  0.00           N  
ATOM     53  CA  ALA A   5       5.910   4.605   2.953  1.00  0.00           C  
ATOM     54  C   ALA A   5       6.039   6.076   3.291  1.00  0.00           C  
ATOM     55  O   ALA A   5       7.115   6.541   3.672  1.00  0.00           O  
ATOM     56  CB  ALA A   5       5.958   4.384   1.469  1.00  0.00           C  
ATOM     57  H   ALA A   5       3.945   3.725   2.857  1.00  0.00           H  
ATOM     58  HA  ALA A   5       6.733   4.067   3.421  1.00  0.00           H  
ATOM     59 1HB  ALA A   5       6.899   4.747   1.067  1.00  0.00           H  
ATOM     60 2HB  ALA A   5       5.862   3.324   1.289  1.00  0.00           H  
ATOM     61 3HB  ALA A   5       5.142   4.905   1.004  1.00  0.00           H  
ATOM     62  N   CYS A   6       4.920   6.800   3.226  1.00  0.00           N  
ATOM     63  CA  CYS A   6       4.916   8.210   3.564  1.00  0.00           C  
ATOM     64  C   CYS A   6       5.397   8.396   5.003  1.00  0.00           C  
ATOM     65  O   CYS A   6       6.259   9.239   5.267  1.00  0.00           O  
ATOM     66  CB  CYS A   6       3.531   8.822   3.407  1.00  0.00           C  
ATOM     67  SG  CYS A   6       3.503  10.601   3.656  1.00  0.00           S  
ATOM     68  H   CYS A   6       4.066   6.357   2.883  1.00  0.00           H  
ATOM     69  HA  CYS A   6       5.602   8.730   2.895  1.00  0.00           H  
ATOM     70 1HB  CYS A   6       3.135   8.595   2.423  1.00  0.00           H  
ATOM     71 2HB  CYS A   6       2.862   8.380   4.137  1.00  0.00           H  
ATOM     72  HG  CYS A   6       4.427  10.879   2.737  1.00  0.00           H  
ATOM     73  N   VAL A   7       4.847   7.590   5.925  1.00  0.00           N  
ATOM     74  CA  VAL A   7       5.239   7.678   7.333  1.00  0.00           C  
ATOM     75  C   VAL A   7       6.714   7.370   7.503  1.00  0.00           C  
ATOM     76  O   VAL A   7       7.411   8.065   8.248  1.00  0.00           O  
ATOM     77  CB  VAL A   7       4.414   6.712   8.206  1.00  0.00           C  
ATOM     78  CG1 VAL A   7       4.997   6.666   9.630  1.00  0.00           C  
ATOM     79  CG2 VAL A   7       2.974   7.181   8.240  1.00  0.00           C  
ATOM     80  H   VAL A   7       4.124   6.927   5.641  1.00  0.00           H  
ATOM     81  HA  VAL A   7       5.051   8.692   7.678  1.00  0.00           H  
ATOM     82  HB  VAL A   7       4.468   5.708   7.782  1.00  0.00           H  
ATOM     83 1HG1 VAL A   7       4.417   5.974  10.244  1.00  0.00           H  
ATOM     84 2HG1 VAL A   7       6.028   6.330   9.587  1.00  0.00           H  
ATOM     85 3HG1 VAL A   7       4.960   7.661  10.075  1.00  0.00           H  
ATOM     86 1HG2 VAL A   7       2.384   6.496   8.849  1.00  0.00           H  
ATOM     87 2HG2 VAL A   7       2.931   8.181   8.668  1.00  0.00           H  
ATOM     88 3HG2 VAL A   7       2.576   7.204   7.232  1.00  0.00           H  
ATOM     89  N   TYR A   8       7.217   6.343   6.838  1.00  0.00           N  
ATOM     90  CA  TYR A   8       8.636   6.028   6.880  1.00  0.00           C  
ATOM     91  C   TYR A   8       9.455   7.254   6.442  1.00  0.00           C  
ATOM     92  O   TYR A   8      10.445   7.619   7.058  1.00  0.00           O  
ATOM     93  CB  TYR A   8       9.007   4.853   6.010  1.00  0.00           C  
ATOM     94  CG  TYR A   8      10.461   4.483   6.122  1.00  0.00           C  
ATOM     95  CD1 TYR A   8      10.866   3.424   6.898  1.00  0.00           C  
ATOM     96  CD2 TYR A   8      11.397   5.256   5.499  1.00  0.00           C  
ATOM     97  CE1 TYR A   8      12.209   3.117   6.992  1.00  0.00           C  
ATOM     98  CE2 TYR A   8      12.738   4.965   5.600  1.00  0.00           C  
ATOM     99  CZ  TYR A   8      13.145   3.894   6.339  1.00  0.00           C  
ATOM    100  OH  TYR A   8      14.487   3.592   6.438  1.00  0.00           O  
ATOM    101  H   TYR A   8       6.592   5.771   6.248  1.00  0.00           H  
ATOM    102  HA  TYR A   8       8.908   5.817   7.928  1.00  0.00           H  
ATOM    103 1HB  TYR A   8       8.402   3.979   6.277  1.00  0.00           H  
ATOM    104 2HB  TYR A   8       8.796   5.088   4.968  1.00  0.00           H  
ATOM    105  HD1 TYR A   8      10.128   2.821   7.408  1.00  0.00           H  
ATOM    106  HD2 TYR A   8      11.077   6.107   4.910  1.00  0.00           H  
ATOM    107  HE1 TYR A   8      12.533   2.272   7.572  1.00  0.00           H  
ATOM    108  HE2 TYR A   8      13.469   5.590   5.087  1.00  0.00           H  
ATOM    109  HH  TYR A   8      14.992   4.198   5.886  1.00  0.00           H  
ATOM    110  N   GLY A   9       9.051   7.818   5.280  1.00  0.00           N  
ATOM    111  CA  GLY A   9       9.696   8.972   4.641  1.00  0.00           C  
ATOM    112  C   GLY A   9       9.637  10.290   5.429  1.00  0.00           C  
ATOM    113  O   GLY A   9      10.488  11.160   5.250  1.00  0.00           O  
ATOM    114  H   GLY A   9       8.236   7.433   4.819  1.00  0.00           H  
ATOM    115 1HA  GLY A   9      10.736   8.725   4.443  1.00  0.00           H  
ATOM    116 2HA  GLY A   9       9.222   9.121   3.672  1.00  0.00           H  
ATOM    117  N   TYR A  10       8.639  10.425   6.298  1.00  0.00           N  
ATOM    118  CA  TYR A  10       8.416  11.601   7.140  1.00  0.00           C  
ATOM    119  C   TYR A  10       9.637  11.921   7.997  1.00  0.00           C  
ATOM    120  O   TYR A  10      10.327  11.017   8.471  1.00  0.00           O  
ATOM    121  CB  TYR A  10       7.177  11.402   8.008  1.00  0.00           C  
ATOM    122  CG  TYR A  10       6.862  12.571   8.903  1.00  0.00           C  
ATOM    123  CD1 TYR A  10       6.281  13.717   8.376  1.00  0.00           C  
ATOM    124  CD2 TYR A  10       7.142  12.494  10.257  1.00  0.00           C  
ATOM    125  CE1 TYR A  10       5.990  14.783   9.204  1.00  0.00           C  
ATOM    126  CE2 TYR A  10       6.849  13.558  11.081  1.00  0.00           C  
ATOM    127  CZ  TYR A  10       6.278  14.697  10.562  1.00  0.00           C  
ATOM    128  OH  TYR A  10       5.987  15.756  11.392  1.00  0.00           O  
ATOM    129  H   TYR A  10       7.952   9.674   6.341  1.00  0.00           H  
ATOM    130  HA  TYR A  10       8.241  12.458   6.491  1.00  0.00           H  
ATOM    131 1HB  TYR A  10       6.314  11.204   7.370  1.00  0.00           H  
ATOM    132 2HB  TYR A  10       7.321  10.531   8.637  1.00  0.00           H  
ATOM    133  HD1 TYR A  10       6.058  13.775   7.310  1.00  0.00           H  
ATOM    134  HD2 TYR A  10       7.598  11.590  10.670  1.00  0.00           H  
ATOM    135  HE1 TYR A  10       5.536  15.685   8.794  1.00  0.00           H  
ATOM    136  HE2 TYR A  10       7.071  13.499  12.143  1.00  0.00           H  
ATOM    137  HH  TYR A  10       5.593  16.465  10.878  1.00  0.00           H  
ATOM    138  N   ASP A  11       9.923  13.224   8.167  1.00  0.00           N  
ATOM    139  CA  ASP A  11      11.078  13.677   8.943  1.00  0.00           C  
ATOM    140  C   ASP A  11      11.204  12.828  10.198  1.00  0.00           C  
ATOM    141  O   ASP A  11      10.214  12.566  10.880  1.00  0.00           O  
ATOM    142  CB  ASP A  11      10.899  15.155   9.338  1.00  0.00           C  
ATOM    143  CG  ASP A  11      10.989  16.171   8.154  1.00  0.00           C  
ATOM    144  OD1 ASP A  11      11.337  15.776   7.067  1.00  0.00           O  
ATOM    145  OD2 ASP A  11      10.705  17.328   8.370  1.00  0.00           O  
ATOM    146  H   ASP A  11       9.319  13.915   7.751  1.00  0.00           H  
ATOM    147  HA  ASP A  11      11.980  13.560   8.339  1.00  0.00           H  
ATOM    148 1HB  ASP A  11       9.913  15.272   9.797  1.00  0.00           H  
ATOM    149 2HB  ASP A  11      11.636  15.426  10.096  1.00  0.00           H  
ATOM    150  N   GLU A  12      12.430  12.409  10.520  1.00  0.00           N  
ATOM    151  CA  GLU A  12      12.620  11.508  11.644  1.00  0.00           C  
ATOM    152  C   GLU A  12      12.107  11.977  12.992  1.00  0.00           C  
ATOM    153  O   GLU A  12      12.373  13.088  13.462  1.00  0.00           O  
ATOM    154  CB  GLU A  12      14.076  11.084  11.762  1.00  0.00           C  
ATOM    155  CG  GLU A  12      14.533  10.142  10.642  1.00  0.00           C  
ATOM    156  CD  GLU A  12      15.861   9.475  10.898  1.00  0.00           C  
ATOM    157  OE1 GLU A  12      16.352   9.552  12.003  1.00  0.00           O  
ATOM    158  OE2 GLU A  12      16.366   8.849  10.005  1.00  0.00           O  
ATOM    159  H   GLU A  12      13.219  12.676   9.946  1.00  0.00           H  
ATOM    160  HA  GLU A  12      12.057  10.603  11.405  1.00  0.00           H  
ATOM    161 1HB  GLU A  12      14.701  11.974  11.731  1.00  0.00           H  
ATOM    162 2HB  GLU A  12      14.232  10.598  12.711  1.00  0.00           H  
ATOM    163 1HG  GLU A  12      13.770   9.381  10.503  1.00  0.00           H  
ATOM    164 2HG  GLU A  12      14.602  10.713   9.712  1.00  0.00           H  
ATOM    165  N   ILE A  13      11.383  11.048  13.590  1.00  0.00           N  
ATOM    166  CA  ILE A  13      10.708  11.056  14.880  1.00  0.00           C  
ATOM    167  C   ILE A  13      11.457  10.189  15.909  1.00  0.00           C  
ATOM    168  O   ILE A  13      11.236   8.979  15.958  1.00  0.00           O  
ATOM    169  CB  ILE A  13       9.260  10.587  14.652  1.00  0.00           C  
ATOM    170  CG1 ILE A  13       9.232   9.153  14.112  1.00  0.00           C  
ATOM    171  CG2 ILE A  13       8.589  11.511  13.659  1.00  0.00           C  
ATOM    172  CD1 ILE A  13       7.852   8.583  14.032  1.00  0.00           C  
ATOM    173  H   ILE A  13      11.271  10.204  13.046  1.00  0.00           H  
ATOM    174  HA  ILE A  13      10.678  12.080  15.264  1.00  0.00           H  
ATOM    175  HB  ILE A  13       8.712  10.627  15.547  1.00  0.00           H  
ATOM    176 1HG1 ILE A  13       9.690   9.135  13.128  1.00  0.00           H  
ATOM    177 2HG1 ILE A  13       9.798   8.512  14.772  1.00  0.00           H  
ATOM    178 1HG2 ILE A  13       7.550  11.199  13.505  1.00  0.00           H  
ATOM    179 2HG2 ILE A  13       8.606  12.533  14.045  1.00  0.00           H  
ATOM    180 3HG2 ILE A  13       9.123  11.469  12.717  1.00  0.00           H  
ATOM    181 1HD1 ILE A  13       7.892   7.564  13.650  1.00  0.00           H  
ATOM    182 2HD1 ILE A  13       7.411   8.582  15.029  1.00  0.00           H  
ATOM    183 3HD1 ILE A  13       7.247   9.196  13.369  1.00  0.00           H  
ATOM    184  N   CYS A  14      12.440  10.756  16.624  1.00  0.00           N  
ATOM    185  CA  CYS A  14      13.317   9.933  17.474  1.00  0.00           C  
ATOM    186  C   CYS A  14      13.220  10.004  19.034  1.00  0.00           C  
ATOM    187  O   CYS A  14      14.105   9.475  19.710  1.00  0.00           O  
ATOM    188  CB  CYS A  14      14.769  10.186  17.076  1.00  0.00           C  
ATOM    189  SG  CYS A  14      15.112   9.677  15.371  1.00  0.00           S  
ATOM    190  H   CYS A  14      12.567  11.758  16.571  1.00  0.00           H  
ATOM    191  HA  CYS A  14      13.096   8.894  17.219  1.00  0.00           H  
ATOM    192 1HB  CYS A  14      15.024  11.247  17.182  1.00  0.00           H  
ATOM    193 2HB  CYS A  14      15.437   9.626  17.744  1.00  0.00           H  
ATOM    194  HG  CYS A  14      16.302  10.258  15.247  1.00  0.00           H  
ATOM    195  N   CYS A  15      12.179  10.623  19.616  1.00  0.00           N  
ATOM    196  CA  CYS A  15      12.088  10.602  21.103  1.00  0.00           C  
ATOM    197  C   CYS A  15      11.557   9.213  21.490  1.00  0.00           C  
ATOM    198  O   CYS A  15      11.273   8.425  20.584  1.00  0.00           O  
ATOM    199  CB  CYS A  15      11.162  11.661  21.689  1.00  0.00           C  
ATOM    200  SG  CYS A  15       9.450  11.244  21.615  1.00  0.00           S  
ATOM    201  H   CYS A  15      11.449  11.069  19.055  1.00  0.00           H  
ATOM    202  HA  CYS A  15      13.074  10.738  21.543  1.00  0.00           H  
ATOM    203 1HB  CYS A  15      11.419  11.820  22.736  1.00  0.00           H  
ATOM    204 2HB  CYS A  15      11.301  12.597  21.147  1.00  0.00           H  
ATOM    205  HG  CYS A  15       9.336  11.458  20.293  1.00  0.00           H  
ATOM    206  N   ARG A  16      11.443   8.860  22.771  1.00  0.00           N  
ATOM    207  CA  ARG A  16      10.963   7.503  23.115  1.00  0.00           C  
ATOM    208  C   ARG A  16       9.624   7.067  22.467  1.00  0.00           C  
ATOM    209  O   ARG A  16       9.575   6.029  21.790  1.00  0.00           O  
ATOM    210  CB  ARG A  16      10.824   7.355  24.622  1.00  0.00           C  
ATOM    211  CG  ARG A  16      10.303   5.987  25.071  1.00  0.00           C  
ATOM    212  CD  ARG A  16      10.065   5.903  26.546  1.00  0.00           C  
ATOM    213  NE  ARG A  16       9.012   6.802  26.986  1.00  0.00           N  
ATOM    214  CZ  ARG A  16       8.735   7.106  28.273  1.00  0.00           C  
ATOM    215  NH1 ARG A  16       9.434   6.573  29.257  1.00  0.00           N  
ATOM    216  NH2 ARG A  16       7.754   7.943  28.531  1.00  0.00           N  
ATOM    217  H   ARG A  16      11.676   9.517  23.503  1.00  0.00           H  
ATOM    218  HA  ARG A  16      11.730   6.785  22.781  1.00  0.00           H  
ATOM    219 1HB  ARG A  16      11.797   7.512  25.093  1.00  0.00           H  
ATOM    220 2HB  ARG A  16      10.148   8.128  25.009  1.00  0.00           H  
ATOM    221 1HG  ARG A  16       9.351   5.804  24.571  1.00  0.00           H  
ATOM    222 2HG  ARG A  16      11.013   5.211  24.792  1.00  0.00           H  
ATOM    223 1HD  ARG A  16       9.762   4.881  26.804  1.00  0.00           H  
ATOM    224 2HD  ARG A  16      10.977   6.152  27.081  1.00  0.00           H  
ATOM    225  HE  ARG A  16       8.431   7.253  26.269  1.00  0.00           H  
ATOM    226 1HH1 ARG A  16      10.187   5.928  29.052  1.00  0.00           H  
ATOM    227 2HH1 ARG A  16       9.216   6.808  30.212  1.00  0.00           H  
ATOM    228 1HH2 ARG A  16       7.221   8.338  27.739  1.00  0.00           H  
ATOM    229 2HH2 ARG A  16       7.527   8.188  29.476  1.00  0.00           H  
ATOM    230  N   GLU A  17       8.538   7.824  22.657  1.00  0.00           N  
ATOM    231  CA  GLU A  17       7.269   7.412  22.043  1.00  0.00           C  
ATOM    232  C   GLU A  17       7.365   7.347  20.533  1.00  0.00           C  
ATOM    233  O   GLU A  17       6.849   6.433  19.884  1.00  0.00           O  
ATOM    234  CB  GLU A  17       6.147   8.341  22.466  1.00  0.00           C  
ATOM    235  CG  GLU A  17       5.738   8.157  23.884  1.00  0.00           C  
ATOM    236  CD  GLU A  17       6.675   8.709  24.902  1.00  0.00           C  
ATOM    237  OE1 GLU A  17       7.682   9.275  24.556  1.00  0.00           O  
ATOM    238  OE2 GLU A  17       6.382   8.527  26.061  1.00  0.00           O  
ATOM    239  H   GLU A  17       8.586   8.678  23.206  1.00  0.00           H  
ATOM    240  HA  GLU A  17       7.035   6.405  22.395  1.00  0.00           H  
ATOM    241 1HB  GLU A  17       6.451   9.378  22.308  1.00  0.00           H  
ATOM    242 2HB  GLU A  17       5.277   8.161  21.837  1.00  0.00           H  
ATOM    243 1HG  GLU A  17       4.772   8.619  24.025  1.00  0.00           H  
ATOM    244 2HG  GLU A  17       5.625   7.083  24.058  1.00  0.00           H  
ATOM    245  N   GLU A  18       8.063   8.328  20.002  1.00  0.00           N  
ATOM    246  CA  GLU A  18       8.293   8.432  18.584  1.00  0.00           C  
ATOM    247  C   GLU A  18       9.125   7.290  18.060  1.00  0.00           C  
ATOM    248  O   GLU A  18       8.880   6.800  16.964  1.00  0.00           O  
ATOM    249  CB  GLU A  18       8.960   9.724  18.262  1.00  0.00           C  
ATOM    250  CG  GLU A  18       8.121  10.948  18.384  1.00  0.00           C  
ATOM    251  CD  GLU A  18       8.932  12.187  18.117  1.00  0.00           C  
ATOM    252  OE1 GLU A  18      10.140  12.142  18.280  1.00  0.00           O  
ATOM    253  OE2 GLU A  18       8.354  13.171  17.736  1.00  0.00           O  
ATOM    254  H   GLU A  18       8.464   9.019  20.627  1.00  0.00           H  
ATOM    255  HA  GLU A  18       7.328   8.399  18.086  1.00  0.00           H  
ATOM    256 1HB  GLU A  18       9.778   9.841  18.924  1.00  0.00           H  
ATOM    257 2HB  GLU A  18       9.341   9.655  17.315  1.00  0.00           H  
ATOM    258 1HG  GLU A  18       7.334  10.866  17.653  1.00  0.00           H  
ATOM    259 2HG  GLU A  18       7.681  10.969  19.361  1.00  0.00           H  
ATOM    260  N   THR A  19      10.088   6.840  18.871  1.00  0.00           N  
ATOM    261  CA  THR A  19      10.947   5.740  18.478  1.00  0.00           C  
ATOM    262  C   THR A  19      10.088   4.539  18.242  1.00  0.00           C  
ATOM    263  O   THR A  19      10.272   3.821  17.268  1.00  0.00           O  
ATOM    264  CB  THR A  19      12.013   5.382  19.528  1.00  0.00           C  
ATOM    265  OG1 THR A  19      12.906   6.463  19.708  1.00  0.00           O  
ATOM    266  CG2 THR A  19      12.755   4.171  19.067  1.00  0.00           C  
ATOM    267  H   THR A  19      10.240   7.283  19.758  1.00  0.00           H  
ATOM    268  HA  THR A  19      11.455   6.006  17.551  1.00  0.00           H  
ATOM    269  HB  THR A  19      11.546   5.177  20.478  1.00  0.00           H  
ATOM    270  HG1 THR A  19      12.400   7.243  20.009  1.00  0.00           H  
ATOM    271 1HG2 THR A  19      13.512   3.907  19.797  1.00  0.00           H  
ATOM    272 2HG2 THR A  19      12.047   3.342  18.952  1.00  0.00           H  
ATOM    273 3HG2 THR A  19      13.232   4.383  18.108  1.00  0.00           H  
ATOM    274  N   ALA A  20       9.127   4.300  19.133  1.00  0.00           N  
ATOM    275  CA  ALA A  20       8.272   3.145  18.928  1.00  0.00           C  
ATOM    276  C   ALA A  20       7.575   3.249  17.567  1.00  0.00           C  
ATOM    277  O   ALA A  20       7.526   2.270  16.815  1.00  0.00           O  
ATOM    278  CB  ALA A  20       7.239   3.043  20.032  1.00  0.00           C  
ATOM    279  H   ALA A  20       9.022   4.922  19.939  1.00  0.00           H  
ATOM    280  HA  ALA A  20       8.897   2.256  18.926  1.00  0.00           H  
ATOM    281 1HB  ALA A  20       6.623   2.161  19.866  1.00  0.00           H  
ATOM    282 2HB  ALA A  20       7.737   2.957  20.999  1.00  0.00           H  
ATOM    283 3HB  ALA A  20       6.614   3.932  20.030  1.00  0.00           H  
ATOM    284  N   GLU A  21       7.098   4.453  17.208  1.00  0.00           N  
ATOM    285  CA  GLU A  21       6.464   4.643  15.899  1.00  0.00           C  
ATOM    286  C   GLU A  21       7.467   4.451  14.761  1.00  0.00           C  
ATOM    287  O   GLU A  21       7.127   3.884  13.720  1.00  0.00           O  
ATOM    288  CB  GLU A  21       5.798   6.021  15.778  1.00  0.00           C  
ATOM    289  CG  GLU A  21       4.553   6.231  16.631  1.00  0.00           C  
ATOM    290  CD  GLU A  21       3.906   7.605  16.429  1.00  0.00           C  
ATOM    291  OE1 GLU A  21       4.453   8.408  15.708  1.00  0.00           O  
ATOM    292  OE2 GLU A  21       2.862   7.836  16.992  1.00  0.00           O  
ATOM    293  H   GLU A  21       7.161   5.224  17.874  1.00  0.00           H  
ATOM    294  HA  GLU A  21       5.683   3.891  15.786  1.00  0.00           H  
ATOM    295 1HB  GLU A  21       6.507   6.778  16.076  1.00  0.00           H  
ATOM    296 2HB  GLU A  21       5.523   6.211  14.739  1.00  0.00           H  
ATOM    297 1HG  GLU A  21       3.831   5.467  16.372  1.00  0.00           H  
ATOM    298 2HG  GLU A  21       4.822   6.107  17.685  1.00  0.00           H  
ATOM    299  N   LYS A  22       8.708   4.914  14.972  1.00  0.00           N  
ATOM    300  CA  LYS A  22       9.769   4.791  13.978  1.00  0.00           C  
ATOM    301  C   LYS A  22      10.024   3.321  13.714  1.00  0.00           C  
ATOM    302  O   LYS A  22      10.092   2.902  12.561  1.00  0.00           O  
ATOM    303  CB  LYS A  22      11.069   5.456  14.444  1.00  0.00           C  
ATOM    304  CG  LYS A  22      12.186   5.454  13.392  1.00  0.00           C  
ATOM    305  CD  LYS A  22      13.461   6.146  13.901  1.00  0.00           C  
ATOM    306  CE  LYS A  22      14.548   6.179  12.806  1.00  0.00           C  
ATOM    307  NZ  LYS A  22      15.832   6.783  13.282  1.00  0.00           N  
ATOM    308  H   LYS A  22       8.905   5.391  15.846  1.00  0.00           H  
ATOM    309  HA  LYS A  22       9.440   5.258  13.051  1.00  0.00           H  
ATOM    310 1HB  LYS A  22      10.876   6.477  14.754  1.00  0.00           H  
ATOM    311 2HB  LYS A  22      11.446   4.927  15.314  1.00  0.00           H  
ATOM    312 1HG  LYS A  22      12.419   4.422  13.115  1.00  0.00           H  
ATOM    313 2HG  LYS A  22      11.833   5.976  12.502  1.00  0.00           H  
ATOM    314 1HD  LYS A  22      13.226   7.163  14.226  1.00  0.00           H  
ATOM    315 2HD  LYS A  22      13.843   5.593  14.761  1.00  0.00           H  
ATOM    316 1HE  LYS A  22      14.742   5.162  12.466  1.00  0.00           H  
ATOM    317 2HE  LYS A  22      14.182   6.770  11.966  1.00  0.00           H  
ATOM    318 1HZ  LYS A  22      16.511   6.785  12.527  1.00  0.00           H  
ATOM    319 2HZ  LYS A  22      15.671   7.741  13.594  1.00  0.00           H  
ATOM    320 3HZ  LYS A  22      16.199   6.249  14.050  1.00  0.00           H  
ATOM    321  N   VAL A  23      10.135   2.524  14.773  1.00  0.00           N  
ATOM    322  CA  VAL A  23      10.389   1.101  14.650  1.00  0.00           C  
ATOM    323  C   VAL A  23       9.294   0.447  13.855  1.00  0.00           C  
ATOM    324  O   VAL A  23       9.563  -0.360  12.969  1.00  0.00           O  
ATOM    325  CB  VAL A  23      10.537   0.423  16.017  1.00  0.00           C  
ATOM    326  CG1 VAL A  23      10.567  -1.100  15.853  1.00  0.00           C  
ATOM    327  CG2 VAL A  23      11.835   0.895  16.678  1.00  0.00           C  
ATOM    328  H   VAL A  23      10.051   2.932  15.702  1.00  0.00           H  
ATOM    329  HA  VAL A  23      11.332   0.974  14.109  1.00  0.00           H  
ATOM    330  HB  VAL A  23       9.683   0.687  16.645  1.00  0.00           H  
ATOM    331 1HG1 VAL A  23      10.665  -1.568  16.832  1.00  0.00           H  
ATOM    332 2HG1 VAL A  23       9.639  -1.434  15.384  1.00  0.00           H  
ATOM    333 3HG1 VAL A  23      11.412  -1.387  15.227  1.00  0.00           H  
ATOM    334 1HG2 VAL A  23      11.941   0.422  17.652  1.00  0.00           H  
ATOM    335 2HG2 VAL A  23      12.680   0.620  16.046  1.00  0.00           H  
ATOM    336 3HG2 VAL A  23      11.814   1.970  16.798  1.00  0.00           H  
ATOM    337  N   VAL A  24       8.048   0.817  14.150  1.00  0.00           N  
ATOM    338  CA  VAL A  24       6.954   0.276  13.381  1.00  0.00           C  
ATOM    339  C   VAL A  24       7.065   0.690  11.925  1.00  0.00           C  
ATOM    340  O   VAL A  24       6.939  -0.158  11.050  1.00  0.00           O  
ATOM    341  CB  VAL A  24       5.609   0.740  13.940  1.00  0.00           C  
ATOM    342  CG1 VAL A  24       4.495   0.339  12.985  1.00  0.00           C  
ATOM    343  CG2 VAL A  24       5.405   0.110  15.304  1.00  0.00           C  
ATOM    344  H   VAL A  24       7.870   1.467  14.916  1.00  0.00           H  
ATOM    345  HA  VAL A  24       6.993  -0.810  13.440  1.00  0.00           H  
ATOM    346  HB  VAL A  24       5.607   1.825  14.032  1.00  0.00           H  
ATOM    347 1HG1 VAL A  24       3.536   0.671  13.378  1.00  0.00           H  
ATOM    348 2HG1 VAL A  24       4.668   0.804  12.011  1.00  0.00           H  
ATOM    349 3HG1 VAL A  24       4.489  -0.744  12.873  1.00  0.00           H  
ATOM    350 1HG2 VAL A  24       4.456   0.436  15.722  1.00  0.00           H  
ATOM    351 2HG2 VAL A  24       5.406  -0.974  15.204  1.00  0.00           H  
ATOM    352 3HG2 VAL A  24       6.212   0.408  15.963  1.00  0.00           H  
ATOM    353  N   ALA A  25       7.348   1.963  11.643  1.00  0.00           N  
ATOM    354  CA  ALA A  25       7.476   2.401  10.260  1.00  0.00           C  
ATOM    355  C   ALA A  25       8.574   1.628   9.540  1.00  0.00           C  
ATOM    356  O   ALA A  25       8.429   1.281   8.367  1.00  0.00           O  
ATOM    357  CB  ALA A  25       7.760   3.884  10.188  1.00  0.00           C  
ATOM    358  H   ALA A  25       7.450   2.641  12.397  1.00  0.00           H  
ATOM    359  HA  ALA A  25       6.530   2.197   9.759  1.00  0.00           H  
ATOM    360 1HB  ALA A  25       7.813   4.181   9.151  1.00  0.00           H  
ATOM    361 2HB  ALA A  25       6.959   4.424  10.688  1.00  0.00           H  
ATOM    362 3HB  ALA A  25       8.704   4.100  10.683  1.00  0.00           H  
ATOM    363  N   VAL A  26       9.672   1.335  10.240  1.00  0.00           N  
ATOM    364  CA  VAL A  26      10.744   0.572   9.624  1.00  0.00           C  
ATOM    365  C   VAL A  26      10.279  -0.842   9.346  1.00  0.00           C  
ATOM    366  O   VAL A  26      10.446  -1.355   8.239  1.00  0.00           O  
ATOM    367  CB  VAL A  26      11.994   0.513  10.521  1.00  0.00           C  
ATOM    368  CG1 VAL A  26      12.995  -0.455   9.907  1.00  0.00           C  
ATOM    369  CG2 VAL A  26      12.635   1.915  10.670  1.00  0.00           C  
ATOM    370  H   VAL A  26       9.763   1.665  11.200  1.00  0.00           H  
ATOM    371  HA  VAL A  26      11.009   1.036   8.682  1.00  0.00           H  
ATOM    372  HB  VAL A  26      11.707   0.138  11.505  1.00  0.00           H  
ATOM    373 1HG1 VAL A  26      13.873  -0.521  10.544  1.00  0.00           H  
ATOM    374 2HG1 VAL A  26      12.537  -1.441   9.821  1.00  0.00           H  
ATOM    375 3HG1 VAL A  26      13.286  -0.102   8.917  1.00  0.00           H  
ATOM    376 1HG2 VAL A  26      13.509   1.843  11.314  1.00  0.00           H  
ATOM    377 2HG2 VAL A  26      12.937   2.288   9.711  1.00  0.00           H  
ATOM    378 3HG2 VAL A  26      11.932   2.600  11.103  1.00  0.00           H  
ATOM    379  N   ALA A  27       9.672  -1.481  10.343  1.00  0.00           N  
ATOM    380  CA  ALA A  27       9.218  -2.849  10.173  1.00  0.00           C  
ATOM    381  C   ALA A  27       8.197  -2.958   9.052  1.00  0.00           C  
ATOM    382  O   ALA A  27       8.265  -3.878   8.229  1.00  0.00           O  
ATOM    383  CB  ALA A  27       8.603  -3.335  11.469  1.00  0.00           C  
ATOM    384  H   ALA A  27       9.541  -1.017  11.241  1.00  0.00           H  
ATOM    385  HA  ALA A  27      10.076  -3.466   9.920  1.00  0.00           H  
ATOM    386 1HB  ALA A  27       8.279  -4.366  11.356  1.00  0.00           H  
ATOM    387 2HB  ALA A  27       9.343  -3.266  12.267  1.00  0.00           H  
ATOM    388 3HB  ALA A  27       7.747  -2.705  11.714  1.00  0.00           H  
ATOM    389  N   VAL A  28       7.294  -1.988   8.975  1.00  0.00           N  
ATOM    390  CA  VAL A  28       6.275  -1.982   7.950  1.00  0.00           C  
ATOM    391  C   VAL A  28       6.890  -1.762   6.590  1.00  0.00           C  
ATOM    392  O   VAL A  28       6.524  -2.448   5.635  1.00  0.00           O  
ATOM    393  CB  VAL A  28       5.198  -0.929   8.232  1.00  0.00           C  
ATOM    394  CG1 VAL A  28       4.272  -0.826   7.066  1.00  0.00           C  
ATOM    395  CG2 VAL A  28       4.392  -1.333   9.457  1.00  0.00           C  
ATOM    396  H   VAL A  28       7.295  -1.248   9.672  1.00  0.00           H  
ATOM    397  HA  VAL A  28       5.789  -2.958   7.953  1.00  0.00           H  
ATOM    398  HB  VAL A  28       5.673   0.046   8.395  1.00  0.00           H  
ATOM    399 1HG1 VAL A  28       3.533  -0.085   7.313  1.00  0.00           H  
ATOM    400 2HG1 VAL A  28       4.826  -0.528   6.176  1.00  0.00           H  
ATOM    401 3HG1 VAL A  28       3.787  -1.788   6.890  1.00  0.00           H  
ATOM    402 1HG2 VAL A  28       3.627  -0.580   9.652  1.00  0.00           H  
ATOM    403 2HG2 VAL A  28       3.919  -2.296   9.272  1.00  0.00           H  
ATOM    404 3HG2 VAL A  28       5.040  -1.418  10.318  1.00  0.00           H  
ATOM    405  N   ASP A  29       7.825  -0.811   6.480  1.00  0.00           N  
ATOM    406  CA  ASP A  29       8.483  -0.575   5.207  1.00  0.00           C  
ATOM    407  C   ASP A  29       9.266  -1.801   4.762  1.00  0.00           C  
ATOM    408  O   ASP A  29       9.313  -2.108   3.570  1.00  0.00           O  
ATOM    409  CB  ASP A  29       9.426   0.622   5.262  1.00  0.00           C  
ATOM    410  CG  ASP A  29       9.942   0.995   3.873  1.00  0.00           C  
ATOM    411  OD1 ASP A  29       9.138   1.399   3.064  1.00  0.00           O  
ATOM    412  OD2 ASP A  29      11.120   0.854   3.623  1.00  0.00           O  
ATOM    413  H   ASP A  29       8.089  -0.239   7.283  1.00  0.00           H  
ATOM    414  HA  ASP A  29       7.713  -0.368   4.463  1.00  0.00           H  
ATOM    415 1HB  ASP A  29       8.906   1.473   5.701  1.00  0.00           H  
ATOM    416 2HB  ASP A  29      10.273   0.385   5.911  1.00  0.00           H  
ATOM    417  N   CYS A  30       9.859  -2.537   5.709  1.00  0.00           N  
ATOM    418  CA  CYS A  30      10.610  -3.722   5.336  1.00  0.00           C  
ATOM    419  C   CYS A  30       9.665  -4.741   4.718  1.00  0.00           C  
ATOM    420  O   CYS A  30       9.958  -5.308   3.661  1.00  0.00           O  
ATOM    421  CB  CYS A  30      11.293  -4.330   6.556  1.00  0.00           C  
ATOM    422  SG  CYS A  30      12.629  -3.305   7.232  1.00  0.00           S  
ATOM    423  H   CYS A  30       9.825  -2.245   6.685  1.00  0.00           H  
ATOM    424  HA  CYS A  30      11.366  -3.445   4.601  1.00  0.00           H  
ATOM    425 1HB  CYS A  30      10.560  -4.488   7.342  1.00  0.00           H  
ATOM    426 2HB  CYS A  30      11.705  -5.302   6.289  1.00  0.00           H  
ATOM    427  HG  CYS A  30      11.809  -2.297   7.629  1.00  0.00           H  
ATOM    428  N   VAL A  31       8.485  -4.902   5.331  1.00  0.00           N  
ATOM    429  CA  VAL A  31       7.485  -5.812   4.805  1.00  0.00           C  
ATOM    430  C   VAL A  31       6.970  -5.345   3.460  1.00  0.00           C  
ATOM    431  O   VAL A  31       6.859  -6.142   2.529  1.00  0.00           O  
ATOM    432  CB  VAL A  31       6.308  -5.966   5.776  1.00  0.00           C  
ATOM    433  CG1 VAL A  31       5.197  -6.752   5.104  1.00  0.00           C  
ATOM    434  CG2 VAL A  31       6.781  -6.688   7.025  1.00  0.00           C  
ATOM    435  H   VAL A  31       8.302  -4.403   6.206  1.00  0.00           H  
ATOM    436  HA  VAL A  31       7.950  -6.790   4.677  1.00  0.00           H  
ATOM    437  HB  VAL A  31       5.924  -4.979   6.040  1.00  0.00           H  
ATOM    438 1HG1 VAL A  31       4.359  -6.856   5.790  1.00  0.00           H  
ATOM    439 2HG1 VAL A  31       4.873  -6.218   4.214  1.00  0.00           H  
ATOM    440 3HG1 VAL A  31       5.562  -7.738   4.824  1.00  0.00           H  
ATOM    441 1HG2 VAL A  31       5.949  -6.795   7.719  1.00  0.00           H  
ATOM    442 2HG2 VAL A  31       7.158  -7.673   6.752  1.00  0.00           H  
ATOM    443 3HG2 VAL A  31       7.574  -6.119   7.498  1.00  0.00           H  
ATOM    444  N   LEU A  32       6.669  -4.052   3.336  1.00  0.00           N  
ATOM    445  CA  LEU A  32       6.166  -3.520   2.086  1.00  0.00           C  
ATOM    446  C   LEU A  32       7.171  -3.731   0.972  1.00  0.00           C  
ATOM    447  O   LEU A  32       6.803  -4.133  -0.130  1.00  0.00           O  
ATOM    448  CB  LEU A  32       5.776  -2.058   2.216  1.00  0.00           C  
ATOM    449  CG  LEU A  32       5.273  -1.454   0.933  1.00  0.00           C  
ATOM    450  CD1 LEU A  32       4.113  -2.276   0.446  1.00  0.00           C  
ATOM    451  CD2 LEU A  32       4.821  -0.013   1.192  1.00  0.00           C  
ATOM    452  H   LEU A  32       6.776  -3.434   4.138  1.00  0.00           H  
ATOM    453  HA  LEU A  32       5.265  -4.068   1.827  1.00  0.00           H  
ATOM    454 1HB  LEU A  32       5.005  -1.960   2.978  1.00  0.00           H  
ATOM    455 2HB  LEU A  32       6.655  -1.492   2.537  1.00  0.00           H  
ATOM    456  HG  LEU A  32       6.057  -1.472   0.181  1.00  0.00           H  
ATOM    457 1HD1 LEU A  32       3.741  -1.852  -0.482  1.00  0.00           H  
ATOM    458 2HD1 LEU A  32       4.438  -3.303   0.270  1.00  0.00           H  
ATOM    459 3HD1 LEU A  32       3.339  -2.268   1.197  1.00  0.00           H  
ATOM    460 1HD2 LEU A  32       4.437   0.409   0.270  1.00  0.00           H  
ATOM    461 2HD2 LEU A  32       4.034  -0.008   1.947  1.00  0.00           H  
ATOM    462 3HD2 LEU A  32       5.667   0.577   1.548  1.00  0.00           H  
ATOM    463  N   PHE A  33       8.442  -3.460   1.246  1.00  0.00           N  
ATOM    464  CA  PHE A  33       9.476  -3.717   0.265  1.00  0.00           C  
ATOM    465  C   PHE A  33       9.495  -5.174  -0.144  1.00  0.00           C  
ATOM    466  O   PHE A  33       9.561  -5.471  -1.332  1.00  0.00           O  
ATOM    467  CB  PHE A  33      10.851  -3.281   0.723  1.00  0.00           C  
ATOM    468  CG  PHE A  33      11.894  -3.757  -0.232  1.00  0.00           C  
ATOM    469  CD1 PHE A  33      11.966  -3.259  -1.516  1.00  0.00           C  
ATOM    470  CD2 PHE A  33      12.821  -4.689   0.168  1.00  0.00           C  
ATOM    471  CE1 PHE A  33      12.940  -3.698  -2.394  1.00  0.00           C  
ATOM    472  CE2 PHE A  33      13.799  -5.130  -0.694  1.00  0.00           C  
ATOM    473  CZ  PHE A  33      13.857  -4.634  -1.981  1.00  0.00           C  
ATOM    474  H   PHE A  33       8.705  -3.084   2.155  1.00  0.00           H  
ATOM    475  HA  PHE A  33       9.241  -3.130  -0.621  1.00  0.00           H  
ATOM    476 1HB  PHE A  33      10.899  -2.192   0.796  1.00  0.00           H  
ATOM    477 2HB  PHE A  33      11.060  -3.695   1.713  1.00  0.00           H  
ATOM    478  HD1 PHE A  33      11.234  -2.520  -1.834  1.00  0.00           H  
ATOM    479  HD2 PHE A  33      12.770  -5.077   1.189  1.00  0.00           H  
ATOM    480  HE1 PHE A  33      12.980  -3.304  -3.407  1.00  0.00           H  
ATOM    481  HE2 PHE A  33      14.526  -5.870  -0.357  1.00  0.00           H  
ATOM    482  HZ  PHE A  33      14.630  -4.983  -2.664  1.00  0.00           H  
ATOM    483  N   HIS A  34       9.469  -6.091   0.825  1.00  0.00           N  
ATOM    484  CA  HIS A  34       9.501  -7.505   0.483  1.00  0.00           C  
ATOM    485  C   HIS A  34       8.296  -7.869  -0.389  1.00  0.00           C  
ATOM    486  O   HIS A  34       8.439  -8.617  -1.358  1.00  0.00           O  
ATOM    487  CB  HIS A  34       9.518  -8.354   1.756  1.00  0.00           C  
ATOM    488  CG  HIS A  34      10.824  -8.277   2.496  1.00  0.00           C  
ATOM    489  ND1 HIS A  34      10.954  -8.648   3.820  1.00  0.00           N  
ATOM    490  CD2 HIS A  34      12.051  -7.882   2.094  1.00  0.00           C  
ATOM    491  CE1 HIS A  34      12.209  -8.472   4.202  1.00  0.00           C  
ATOM    492  NE2 HIS A  34      12.895  -8.010   3.172  1.00  0.00           N  
ATOM    493  H   HIS A  34       9.435  -5.807   1.805  1.00  0.00           H  
ATOM    494  HA  HIS A  34      10.405  -7.719  -0.083  1.00  0.00           H  
ATOM    495 1HB  HIS A  34       8.721  -8.023   2.422  1.00  0.00           H  
ATOM    496 2HB  HIS A  34       9.325  -9.394   1.500  1.00  0.00           H  
ATOM    497  HD1 HIS A  34      10.226  -8.989   4.413  1.00  0.00           H  
ATOM    498  HD2 HIS A  34      12.431  -7.517   1.141  1.00  0.00           H  
ATOM    499  HE1 HIS A  34      12.516  -8.706   5.221  1.00  0.00           H  
ATOM    500  N   ILE A  35       7.123  -7.291  -0.084  1.00  0.00           N  
ATOM    501  CA  ILE A  35       5.950  -7.557  -0.917  1.00  0.00           C  
ATOM    502  C   ILE A  35       6.192  -7.004  -2.319  1.00  0.00           C  
ATOM    503  O   ILE A  35       5.940  -7.701  -3.308  1.00  0.00           O  
ATOM    504  CB  ILE A  35       4.698  -6.857  -0.337  1.00  0.00           C  
ATOM    505  CG1 ILE A  35       4.272  -7.531   0.965  1.00  0.00           C  
ATOM    506  CG2 ILE A  35       3.578  -6.887  -1.360  1.00  0.00           C  
ATOM    507  CD1 ILE A  35       3.242  -6.727   1.730  1.00  0.00           C  
ATOM    508  H   ILE A  35       7.048  -6.706   0.738  1.00  0.00           H  
ATOM    509  HA  ILE A  35       5.779  -8.616  -0.973  1.00  0.00           H  
ATOM    510  HB  ILE A  35       4.930  -5.831  -0.102  1.00  0.00           H  
ATOM    511 1HG1 ILE A  35       3.861  -8.510   0.747  1.00  0.00           H  
ATOM    512 2HG1 ILE A  35       5.149  -7.658   1.598  1.00  0.00           H  
ATOM    513 1HG2 ILE A  35       2.711  -6.385  -0.951  1.00  0.00           H  
ATOM    514 2HG2 ILE A  35       3.903  -6.371  -2.256  1.00  0.00           H  
ATOM    515 3HG2 ILE A  35       3.323  -7.917  -1.604  1.00  0.00           H  
ATOM    516 1HD1 ILE A  35       2.983  -7.254   2.649  1.00  0.00           H  
ATOM    517 2HD1 ILE A  35       3.648  -5.751   1.975  1.00  0.00           H  
ATOM    518 3HD1 ILE A  35       2.352  -6.608   1.119  1.00  0.00           H  
ATOM    519  N   ALA A  36       6.694  -5.779  -2.417  1.00  0.00           N  
ATOM    520  CA  ALA A  36       6.933  -5.183  -3.718  1.00  0.00           C  
ATOM    521  C   ALA A  36       7.943  -6.003  -4.499  1.00  0.00           C  
ATOM    522  O   ALA A  36       7.782  -6.181  -5.718  1.00  0.00           O  
ATOM    523  CB  ALA A  36       7.452  -3.765  -3.532  1.00  0.00           C  
ATOM    524  H   ALA A  36       6.886  -5.244  -1.575  1.00  0.00           H  
ATOM    525  HA  ALA A  36       6.006  -5.162  -4.261  1.00  0.00           H  
ATOM    526 1HB  ALA A  36       7.618  -3.306  -4.497  1.00  0.00           H  
ATOM    527 2HB  ALA A  36       6.712  -3.194  -2.977  1.00  0.00           H  
ATOM    528 3HB  ALA A  36       8.384  -3.787  -2.978  1.00  0.00           H  
ATOM    529  N   ALA A  37       8.965  -6.523  -3.838  1.00  0.00           N  
ATOM    530  CA  ALA A  37       9.972  -7.362  -4.456  1.00  0.00           C  
ATOM    531  C   ALA A  37       9.345  -8.655  -4.983  1.00  0.00           C  
ATOM    532  O   ALA A  37       9.639  -9.121  -6.086  1.00  0.00           O  
ATOM    533  CB  ALA A  37      11.092  -7.649  -3.478  1.00  0.00           C  
ATOM    534  H   ALA A  37       9.057  -6.322  -2.839  1.00  0.00           H  
ATOM    535  HA  ALA A  37      10.381  -6.815  -5.315  1.00  0.00           H  
ATOM    536 1HB  ALA A  37      11.857  -8.255  -3.954  1.00  0.00           H  
ATOM    537 2HB  ALA A  37      11.525  -6.707  -3.135  1.00  0.00           H  
ATOM    538 3HB  ALA A  37      10.684  -8.185  -2.624  1.00  0.00           H  
ATOM    539  N   ALA A  38       8.435  -9.234  -4.179  1.00  0.00           N  
ATOM    540  CA  ALA A  38       7.752 -10.459  -4.582  1.00  0.00           C  
ATOM    541  C   ALA A  38       6.925 -10.214  -5.833  1.00  0.00           C  
ATOM    542  O   ALA A  38       6.894 -11.054  -6.743  1.00  0.00           O  
ATOM    543  CB  ALA A  38       6.857 -10.953  -3.459  1.00  0.00           C  
ATOM    544  H   ALA A  38       8.235  -8.836  -3.263  1.00  0.00           H  
ATOM    545  HA  ALA A  38       8.504 -11.211  -4.805  1.00  0.00           H  
ATOM    546 1HB  ALA A  38       6.372 -11.876  -3.767  1.00  0.00           H  
ATOM    547 2HB  ALA A  38       7.460 -11.132  -2.570  1.00  0.00           H  
ATOM    548 3HB  ALA A  38       6.102 -10.205  -3.236  1.00  0.00           H  
ATOM    549  N   ILE A  39       6.276  -9.053  -5.889  1.00  0.00           N  
ATOM    550  CA  ILE A  39       5.468  -8.653  -7.022  1.00  0.00           C  
ATOM    551  C   ILE A  39       6.346  -8.417  -8.232  1.00  0.00           C  
ATOM    552  O   ILE A  39       6.068  -8.899  -9.317  1.00  0.00           O  
ATOM    553  CB  ILE A  39       4.616  -7.419  -6.726  1.00  0.00           C  
ATOM    554  CG1 ILE A  39       3.588  -7.718  -5.640  1.00  0.00           C  
ATOM    555  CG2 ILE A  39       3.912  -6.968  -8.003  1.00  0.00           C  
ATOM    556  CD1 ILE A  39       2.931  -6.484  -5.083  1.00  0.00           C  
ATOM    557  H   ILE A  39       6.341  -8.416  -5.085  1.00  0.00           H  
ATOM    558  HA  ILE A  39       4.785  -9.486  -7.259  1.00  0.00           H  
ATOM    559  HB  ILE A  39       5.265  -6.629  -6.351  1.00  0.00           H  
ATOM    560 1HG1 ILE A  39       2.815  -8.360  -6.063  1.00  0.00           H  
ATOM    561 2HG1 ILE A  39       4.068  -8.252  -4.827  1.00  0.00           H  
ATOM    562 1HG2 ILE A  39       3.318  -6.079  -7.798  1.00  0.00           H  
ATOM    563 2HG2 ILE A  39       4.644  -6.746  -8.774  1.00  0.00           H  
ATOM    564 3HG2 ILE A  39       3.258  -7.769  -8.352  1.00  0.00           H  
ATOM    565 1HD1 ILE A  39       2.207  -6.769  -4.322  1.00  0.00           H  
ATOM    566 2HD1 ILE A  39       3.689  -5.851  -4.637  1.00  0.00           H  
ATOM    567 3HD1 ILE A  39       2.427  -5.945  -5.883  1.00  0.00           H  
ATOM    568  N   THR A  40       7.447  -7.678  -8.025  1.00  0.00           N  
ATOM    569  CA  THR A  40       8.372  -7.359  -9.108  1.00  0.00           C  
ATOM    570  C   THR A  40       8.807  -8.652  -9.783  1.00  0.00           C  
ATOM    571  O   THR A  40       8.821  -8.757 -11.023  1.00  0.00           O  
ATOM    572  CB  THR A  40       9.650  -6.683  -8.553  1.00  0.00           C  
ATOM    573  OG1 THR A  40       9.316  -5.484  -7.845  1.00  0.00           O  
ATOM    574  CG2 THR A  40      10.583  -6.344  -9.694  1.00  0.00           C  
ATOM    575  H   THR A  40       7.630  -7.304  -7.105  1.00  0.00           H  
ATOM    576  HA  THR A  40       7.879  -6.713  -9.829  1.00  0.00           H  
ATOM    577  HB  THR A  40      10.153  -7.368  -7.878  1.00  0.00           H  
ATOM    578  HG1 THR A  40       8.659  -5.698  -7.143  1.00  0.00           H  
ATOM    579 1HG2 THR A  40      11.486  -5.888  -9.301  1.00  0.00           H  
ATOM    580 2HG2 THR A  40      10.842  -7.259 -10.230  1.00  0.00           H  
ATOM    581 3HG2 THR A  40      10.094  -5.655 -10.361  1.00  0.00           H  
ATOM    582  N   THR A  41       9.164  -9.638  -8.957  1.00  0.00           N  
ATOM    583  CA  THR A  41       9.625 -10.925  -9.425  1.00  0.00           C  
ATOM    584  C   THR A  41       8.529 -11.677 -10.168  1.00  0.00           C  
ATOM    585  O   THR A  41       8.767 -12.192 -11.267  1.00  0.00           O  
ATOM    586  CB  THR A  41      10.085 -11.784  -8.247  1.00  0.00           C  
ATOM    587  OG1 THR A  41      11.167 -11.125  -7.568  1.00  0.00           O  
ATOM    588  CG2 THR A  41      10.538 -13.135  -8.758  1.00  0.00           C  
ATOM    589  H   THR A  41       9.141  -9.470  -7.948  1.00  0.00           H  
ATOM    590  HA  THR A  41      10.459 -10.769 -10.105  1.00  0.00           H  
ATOM    591  HB  THR A  41       9.260 -11.916  -7.550  1.00  0.00           H  
ATOM    592  HG1 THR A  41      10.805 -10.335  -7.101  1.00  0.00           H  
ATOM    593 1HG2 THR A  41      10.858 -13.747  -7.919  1.00  0.00           H  
ATOM    594 2HG2 THR A  41       9.705 -13.622  -9.269  1.00  0.00           H  
ATOM    595 3HG2 THR A  41      11.365 -13.005  -9.453  1.00  0.00           H  
ATOM    596  N   ALA A  42       7.322 -11.728  -9.590  1.00  0.00           N  
ATOM    597  CA  ALA A  42       6.215 -12.422 -10.228  1.00  0.00           C  
ATOM    598  C   ALA A  42       5.918 -11.814 -11.582  1.00  0.00           C  
ATOM    599  O   ALA A  42       5.709 -12.527 -12.562  1.00  0.00           O  
ATOM    600  CB  ALA A  42       4.977 -12.346  -9.358  1.00  0.00           C  
ATOM    601  H   ALA A  42       7.172 -11.299  -8.675  1.00  0.00           H  
ATOM    602  HA  ALA A  42       6.504 -13.465 -10.372  1.00  0.00           H  
ATOM    603 1HB  ALA A  42       4.159 -12.877  -9.839  1.00  0.00           H  
ATOM    604 2HB  ALA A  42       5.185 -12.792  -8.386  1.00  0.00           H  
ATOM    605 3HB  ALA A  42       4.704 -11.298  -9.223  1.00  0.00           H  
ATOM    606  N   VAL A  43       5.963 -10.489 -11.660  1.00  0.00           N  
ATOM    607  CA  VAL A  43       5.711  -9.822 -12.916  1.00  0.00           C  
ATOM    608  C   VAL A  43       6.748 -10.154 -13.946  1.00  0.00           C  
ATOM    609  O   VAL A  43       6.408 -10.434 -15.098  1.00  0.00           O  
ATOM    610  CB  VAL A  43       5.680  -8.314 -12.765  1.00  0.00           C  
ATOM    611  CG1 VAL A  43       5.658  -7.721 -14.142  1.00  0.00           C  
ATOM    612  CG2 VAL A  43       4.446  -7.887 -11.992  1.00  0.00           C  
ATOM    613  H   VAL A  43       6.143  -9.936 -10.824  1.00  0.00           H  
ATOM    614  HA  VAL A  43       4.738 -10.149 -13.279  1.00  0.00           H  
ATOM    615  HB  VAL A  43       6.562  -7.989 -12.240  1.00  0.00           H  
ATOM    616 1HG1 VAL A  43       5.621  -6.635 -14.104  1.00  0.00           H  
ATOM    617 2HG1 VAL A  43       6.543  -8.033 -14.694  1.00  0.00           H  
ATOM    618 3HG1 VAL A  43       4.812  -8.089 -14.608  1.00  0.00           H  
ATOM    619 1HG2 VAL A  43       4.445  -6.803 -11.899  1.00  0.00           H  
ATOM    620 2HG2 VAL A  43       3.553  -8.207 -12.524  1.00  0.00           H  
ATOM    621 3HG2 VAL A  43       4.454  -8.333 -11.006  1.00  0.00           H  
ATOM    622  N   SER A  44       8.016 -10.134 -13.546  1.00  0.00           N  
ATOM    623  CA  SER A  44       9.068 -10.437 -14.486  1.00  0.00           C  
ATOM    624  C   SER A  44       8.877 -11.852 -15.014  1.00  0.00           C  
ATOM    625  O   SER A  44       8.996 -12.098 -16.217  1.00  0.00           O  
ATOM    626  CB  SER A  44      10.413 -10.296 -13.803  1.00  0.00           C  
ATOM    627  OG  SER A  44      10.638  -8.960 -13.430  1.00  0.00           O  
ATOM    628  H   SER A  44       8.254  -9.879 -12.586  1.00  0.00           H  
ATOM    629  HA  SER A  44       9.008  -9.737 -15.318  1.00  0.00           H  
ATOM    630 1HB  SER A  44      10.435 -10.930 -12.915  1.00  0.00           H  
ATOM    631 2HB  SER A  44      11.199 -10.634 -14.474  1.00  0.00           H  
ATOM    632  HG  SER A  44       9.976  -8.779 -12.728  1.00  0.00           H  
ATOM    633  N   ALA A  45       8.518 -12.784 -14.125  1.00  0.00           N  
ATOM    634  CA  ALA A  45       8.290 -14.155 -14.543  1.00  0.00           C  
ATOM    635  C   ALA A  45       7.153 -14.248 -15.557  1.00  0.00           C  
ATOM    636  O   ALA A  45       7.280 -14.936 -16.573  1.00  0.00           O  
ATOM    637  CB  ALA A  45       7.972 -15.008 -13.333  1.00  0.00           C  
ATOM    638  H   ALA A  45       8.432 -12.538 -13.138  1.00  0.00           H  
ATOM    639  HA  ALA A  45       9.200 -14.521 -15.016  1.00  0.00           H  
ATOM    640 1HB  ALA A  45       7.827 -16.039 -13.639  1.00  0.00           H  
ATOM    641 2HB  ALA A  45       8.798 -14.945 -12.624  1.00  0.00           H  
ATOM    642 3HB  ALA A  45       7.067 -14.637 -12.863  1.00  0.00           H  
ATOM    643  N   VAL A  46       6.067 -13.504 -15.328  1.00  0.00           N  
ATOM    644  CA  VAL A  46       4.939 -13.544 -16.248  1.00  0.00           C  
ATOM    645  C   VAL A  46       5.311 -12.949 -17.593  1.00  0.00           C  
ATOM    646  O   VAL A  46       4.973 -13.500 -18.638  1.00  0.00           O  
ATOM    647  CB  VAL A  46       3.706 -12.822 -15.691  1.00  0.00           C  
ATOM    648  CG1 VAL A  46       2.641 -12.759 -16.768  1.00  0.00           C  
ATOM    649  CG2 VAL A  46       3.167 -13.569 -14.482  1.00  0.00           C  
ATOM    650  H   VAL A  46       6.009 -12.943 -14.475  1.00  0.00           H  
ATOM    651  HA  VAL A  46       4.667 -14.588 -16.402  1.00  0.00           H  
ATOM    652  HB  VAL A  46       3.979 -11.800 -15.408  1.00  0.00           H  
ATOM    653 1HG1 VAL A  46       1.766 -12.245 -16.381  1.00  0.00           H  
ATOM    654 2HG1 VAL A  46       3.031 -12.222 -17.629  1.00  0.00           H  
ATOM    655 3HG1 VAL A  46       2.364 -13.771 -17.067  1.00  0.00           H  
ATOM    656 1HG2 VAL A  46       2.291 -13.048 -14.096  1.00  0.00           H  
ATOM    657 2HG2 VAL A  46       2.891 -14.582 -14.775  1.00  0.00           H  
ATOM    658 3HG2 VAL A  46       3.922 -13.619 -13.713  1.00  0.00           H  
ATOM    659  N   TRP A  47       6.033 -11.823 -17.567  1.00  0.00           N  
ATOM    660  CA  TRP A  47       6.418 -11.172 -18.809  1.00  0.00           C  
ATOM    661  C   TRP A  47       7.261 -12.126 -19.646  1.00  0.00           C  
ATOM    662  O   TRP A  47       7.013 -12.277 -20.850  1.00  0.00           O  
ATOM    663  CB  TRP A  47       7.232  -9.903 -18.505  1.00  0.00           C  
ATOM    664  CG  TRP A  47       7.676  -9.142 -19.737  1.00  0.00           C  
ATOM    665  CD1 TRP A  47       6.947  -8.207 -20.405  1.00  0.00           C  
ATOM    666  CD2 TRP A  47       8.952  -9.231 -20.440  1.00  0.00           C  
ATOM    667  NE1 TRP A  47       7.664  -7.710 -21.468  1.00  0.00           N  
ATOM    668  CE2 TRP A  47       8.894  -8.325 -21.502  1.00  0.00           C  
ATOM    669  CE3 TRP A  47      10.113  -9.985 -20.249  1.00  0.00           C  
ATOM    670  CZ2 TRP A  47       9.957  -8.151 -22.376  1.00  0.00           C  
ATOM    671  CZ3 TRP A  47      11.180  -9.807 -21.126  1.00  0.00           C  
ATOM    672  CH2 TRP A  47      11.102  -8.914 -22.158  1.00  0.00           C  
ATOM    673  H   TRP A  47       6.284 -11.410 -16.677  1.00  0.00           H  
ATOM    674  HA  TRP A  47       5.533 -10.897 -19.362  1.00  0.00           H  
ATOM    675 1HB  TRP A  47       6.635  -9.238 -17.879  1.00  0.00           H  
ATOM    676 2HB  TRP A  47       8.119 -10.172 -17.929  1.00  0.00           H  
ATOM    677  HD1 TRP A  47       5.946  -7.900 -20.128  1.00  0.00           H  
ATOM    678  HE1 TRP A  47       7.345  -7.003 -22.115  1.00  0.00           H  
ATOM    679  HE3 TRP A  47      10.178 -10.688 -19.428  1.00  0.00           H  
ATOM    680  HZ2 TRP A  47       9.918  -7.442 -23.204  1.00  0.00           H  
ATOM    681  HZ3 TRP A  47      12.083 -10.393 -20.970  1.00  0.00           H  
ATOM    682  HH2 TRP A  47      11.957  -8.798 -22.824  1.00  0.00           H  
ATOM    683  N   LEU A  48       8.211 -12.813 -19.004  1.00  0.00           N  
ATOM    684  CA  LEU A  48       9.046 -13.752 -19.734  1.00  0.00           C  
ATOM    685  C   LEU A  48       8.220 -14.906 -20.284  1.00  0.00           C  
ATOM    686  O   LEU A  48       8.411 -15.282 -21.442  1.00  0.00           O  
ATOM    687  CB  LEU A  48      10.097 -14.329 -18.776  1.00  0.00           C  
ATOM    688  CG  LEU A  48      11.197 -13.369 -18.373  1.00  0.00           C  
ATOM    689  CD1 LEU A  48      12.002 -13.980 -17.249  1.00  0.00           C  
ATOM    690  CD2 LEU A  48      12.073 -13.104 -19.582  1.00  0.00           C  
ATOM    691  H   LEU A  48       8.378 -12.645 -18.015  1.00  0.00           H  
ATOM    692  HA  LEU A  48       9.533 -13.242 -20.544  1.00  0.00           H  
ATOM    693 1HB  LEU A  48       9.597 -14.657 -17.870  1.00  0.00           H  
ATOM    694 2HB  LEU A  48      10.560 -15.194 -19.251  1.00  0.00           H  
ATOM    695  HG  LEU A  48      10.761 -12.440 -18.014  1.00  0.00           H  
ATOM    696 1HD1 LEU A  48      12.795 -13.294 -16.950  1.00  0.00           H  
ATOM    697 2HD1 LEU A  48      11.343 -14.165 -16.400  1.00  0.00           H  
ATOM    698 3HD1 LEU A  48      12.439 -14.917 -17.583  1.00  0.00           H  
ATOM    699 1HD2 LEU A  48      12.873 -12.413 -19.313  1.00  0.00           H  
ATOM    700 2HD2 LEU A  48      12.502 -14.045 -19.922  1.00  0.00           H  
ATOM    701 3HD2 LEU A  48      11.471 -12.676 -20.375  1.00  0.00           H  
ATOM    702  N   LEU A  49       7.247 -15.405 -19.530  1.00  0.00           N  
ATOM    703  CA  LEU A  49       6.444 -16.505 -20.052  1.00  0.00           C  
ATOM    704  C   LEU A  49       5.627 -16.054 -21.256  1.00  0.00           C  
ATOM    705  O   LEU A  49       5.544 -16.775 -22.256  1.00  0.00           O  
ATOM    706  CB  LEU A  49       5.522 -17.023 -18.948  1.00  0.00           C  
ATOM    707  CG  LEU A  49       6.244 -17.767 -17.823  1.00  0.00           C  
ATOM    708  CD1 LEU A  49       5.271 -18.026 -16.679  1.00  0.00           C  
ATOM    709  CD2 LEU A  49       6.811 -19.064 -18.377  1.00  0.00           C  
ATOM    710  H   LEU A  49       7.108 -15.072 -18.576  1.00  0.00           H  
ATOM    711  HA  LEU A  49       7.107 -17.302 -20.358  1.00  0.00           H  
ATOM    712 1HB  LEU A  49       5.002 -16.176 -18.505  1.00  0.00           H  
ATOM    713 2HB  LEU A  49       4.787 -17.693 -19.390  1.00  0.00           H  
ATOM    714  HG  LEU A  49       7.056 -17.162 -17.448  1.00  0.00           H  
ATOM    715 1HD1 LEU A  49       5.786 -18.548 -15.873  1.00  0.00           H  
ATOM    716 2HD1 LEU A  49       4.894 -17.072 -16.309  1.00  0.00           H  
ATOM    717 3HD1 LEU A  49       4.441 -18.633 -17.034  1.00  0.00           H  
ATOM    718 1HD2 LEU A  49       7.335 -19.601 -17.587  1.00  0.00           H  
ATOM    719 2HD2 LEU A  49       5.997 -19.681 -18.759  1.00  0.00           H  
ATOM    720 3HD2 LEU A  49       7.506 -18.838 -19.186  1.00  0.00           H  
ATOM    721  N   ILE A  50       5.093 -14.837 -21.221  1.00  0.00           N  
ATOM    722  CA  ILE A  50       4.303 -14.374 -22.353  1.00  0.00           C  
ATOM    723  C   ILE A  50       5.202 -14.259 -23.581  1.00  0.00           C  
ATOM    724  O   ILE A  50       4.814 -14.688 -24.681  1.00  0.00           O  
ATOM    725  CB  ILE A  50       3.660 -13.000 -22.075  1.00  0.00           C  
ATOM    726  CG1 ILE A  50       2.574 -13.109 -20.989  1.00  0.00           C  
ATOM    727  CG2 ILE A  50       3.040 -12.474 -23.350  1.00  0.00           C  
ATOM    728  CD1 ILE A  50       2.105 -11.744 -20.476  1.00  0.00           C  
ATOM    729  H   ILE A  50       5.190 -14.262 -20.383  1.00  0.00           H  
ATOM    730  HA  ILE A  50       3.523 -15.091 -22.557  1.00  0.00           H  
ATOM    731  HB  ILE A  50       4.419 -12.307 -21.716  1.00  0.00           H  
ATOM    732 1HG1 ILE A  50       1.718 -13.644 -21.391  1.00  0.00           H  
ATOM    733 2HG1 ILE A  50       2.972 -13.676 -20.147  1.00  0.00           H  
ATOM    734 1HG2 ILE A  50       2.597 -11.519 -23.129  1.00  0.00           H  
ATOM    735 2HG2 ILE A  50       3.808 -12.365 -24.117  1.00  0.00           H  
ATOM    736 3HG2 ILE A  50       2.271 -13.162 -23.702  1.00  0.00           H  
ATOM    737 1HD1 ILE A  50       1.343 -11.884 -19.709  1.00  0.00           H  
ATOM    738 2HD1 ILE A  50       2.954 -11.207 -20.049  1.00  0.00           H  
ATOM    739 3HD1 ILE A  50       1.686 -11.165 -21.299  1.00  0.00           H  
ATOM    740  N   ARG A  51       6.389 -13.686 -23.401  1.00  0.00           N  
ATOM    741  CA  ARG A  51       7.350 -13.535 -24.483  1.00  0.00           C  
ATOM    742  C   ARG A  51       7.727 -14.892 -25.066  1.00  0.00           C  
ATOM    743  O   ARG A  51       7.740 -15.064 -26.291  1.00  0.00           O  
ATOM    744  CB  ARG A  51       8.596 -12.809 -23.998  1.00  0.00           C  
ATOM    745  CG  ARG A  51       9.646 -12.547 -25.073  1.00  0.00           C  
ATOM    746  CD  ARG A  51      10.824 -11.836 -24.520  1.00  0.00           C  
ATOM    747  NE  ARG A  51      11.585 -12.657 -23.588  1.00  0.00           N  
ATOM    748  CZ  ARG A  51      12.489 -13.587 -23.965  1.00  0.00           C  
ATOM    749  NH1 ARG A  51      12.732 -13.776 -25.243  1.00  0.00           N  
ATOM    750  NH2 ARG A  51      13.135 -14.303 -23.062  1.00  0.00           N  
ATOM    751  H   ARG A  51       6.641 -13.341 -22.469  1.00  0.00           H  
ATOM    752  HA  ARG A  51       6.889 -12.939 -25.268  1.00  0.00           H  
ATOM    753 1HB  ARG A  51       8.312 -11.848 -23.564  1.00  0.00           H  
ATOM    754 2HB  ARG A  51       9.070 -13.390 -23.204  1.00  0.00           H  
ATOM    755 1HG  ARG A  51       9.985 -13.500 -25.481  1.00  0.00           H  
ATOM    756 2HG  ARG A  51       9.215 -11.941 -25.869  1.00  0.00           H  
ATOM    757 1HD  ARG A  51      11.484 -11.534 -25.333  1.00  0.00           H  
ATOM    758 2HD  ARG A  51      10.473 -10.958 -23.994  1.00  0.00           H  
ATOM    759  HE  ARG A  51      11.416 -12.528 -22.601  1.00  0.00           H  
ATOM    760 1HH1 ARG A  51      12.246 -13.221 -25.934  1.00  0.00           H  
ATOM    761 2HH1 ARG A  51      13.410 -14.464 -25.534  1.00  0.00           H  
ATOM    762 1HH2 ARG A  51      12.958 -14.158 -22.079  1.00  0.00           H  
ATOM    763 2HH2 ARG A  51      13.811 -14.992 -23.355  1.00  0.00           H  
ATOM    764  N   LEU A  52       8.034 -15.859 -24.216  1.00  0.00           N  
ATOM    765  CA  LEU A  52       8.422 -17.182 -24.666  1.00  0.00           C  
ATOM    766  C   LEU A  52       7.330 -17.847 -25.486  1.00  0.00           C  
ATOM    767  O   LEU A  52       7.593 -18.476 -26.505  1.00  0.00           O  
ATOM    768  CB  LEU A  52       8.853 -18.036 -23.494  1.00  0.00           C  
ATOM    769  CG  LEU A  52      10.153 -17.586 -22.804  1.00  0.00           C  
ATOM    770  CD1 LEU A  52      10.343 -18.383 -21.524  1.00  0.00           C  
ATOM    771  CD2 LEU A  52      11.314 -17.776 -23.773  1.00  0.00           C  
ATOM    772  H   LEU A  52       7.993 -15.682 -23.203  1.00  0.00           H  
ATOM    773  HA  LEU A  52       9.299 -17.050 -25.329  1.00  0.00           H  
ATOM    774 1HB  LEU A  52       8.051 -17.995 -22.744  1.00  0.00           H  
ATOM    775 2HB  LEU A  52       8.966 -19.065 -23.818  1.00  0.00           H  
ATOM    776  HG  LEU A  52      10.094 -16.542 -22.548  1.00  0.00           H  
ATOM    777 1HD1 LEU A  52      11.258 -18.067 -21.027  1.00  0.00           H  
ATOM    778 2HD1 LEU A  52       9.492 -18.205 -20.864  1.00  0.00           H  
ATOM    779 3HD1 LEU A  52      10.404 -19.445 -21.759  1.00  0.00           H  
ATOM    780 1HD2 LEU A  52      12.239 -17.455 -23.297  1.00  0.00           H  
ATOM    781 2HD2 LEU A  52      11.391 -18.827 -24.047  1.00  0.00           H  
ATOM    782 3HD2 LEU A  52      11.141 -17.177 -24.671  1.00  0.00           H  
ATOM    783  N   ILE A  53       6.078 -17.669 -25.044  1.00  0.00           N  
ATOM    784  CA  ILE A  53       4.965 -18.227 -25.793  1.00  0.00           C  
ATOM    785  C   ILE A  53       4.880 -17.569 -27.158  1.00  0.00           C  
ATOM    786  O   ILE A  53       4.793 -18.266 -28.169  1.00  0.00           O  
ATOM    787  CB  ILE A  53       3.638 -18.016 -25.055  1.00  0.00           C  
ATOM    788  CG1 ILE A  53       3.596 -18.870 -23.780  1.00  0.00           C  
ATOM    789  CG2 ILE A  53       2.493 -18.356 -25.978  1.00  0.00           C  
ATOM    790  CD1 ILE A  53       2.472 -18.487 -22.849  1.00  0.00           C  
ATOM    791  H   ILE A  53       5.902 -17.169 -24.177  1.00  0.00           H  
ATOM    792  HA  ILE A  53       5.127 -19.289 -25.930  1.00  0.00           H  
ATOM    793  HB  ILE A  53       3.557 -16.978 -24.742  1.00  0.00           H  
ATOM    794 1HG1 ILE A  53       3.477 -19.915 -24.054  1.00  0.00           H  
ATOM    795 2HG1 ILE A  53       4.538 -18.763 -23.250  1.00  0.00           H  
ATOM    796 1HG2 ILE A  53       1.565 -18.191 -25.448  1.00  0.00           H  
ATOM    797 2HG2 ILE A  53       2.528 -17.716 -26.863  1.00  0.00           H  
ATOM    798 3HG2 ILE A  53       2.564 -19.399 -26.285  1.00  0.00           H  
ATOM    799 1HD1 ILE A  53       2.496 -19.121 -21.965  1.00  0.00           H  
ATOM    800 2HD1 ILE A  53       2.598 -17.444 -22.551  1.00  0.00           H  
ATOM    801 3HD1 ILE A  53       1.518 -18.608 -23.358  1.00  0.00           H  
ATOM    802  N   ALA A  54       4.979 -16.234 -27.198  1.00  0.00           N  
ATOM    803  CA  ALA A  54       4.914 -15.518 -28.468  1.00  0.00           C  
ATOM    804  C   ALA A  54       6.002 -15.998 -29.406  1.00  0.00           C  
ATOM    805  O   ALA A  54       5.784 -16.135 -30.619  1.00  0.00           O  
ATOM    806  CB  ALA A  54       5.096 -14.028 -28.234  1.00  0.00           C  
ATOM    807  H   ALA A  54       5.060 -15.707 -26.329  1.00  0.00           H  
ATOM    808  HA  ALA A  54       3.947 -15.715 -28.920  1.00  0.00           H  
ATOM    809 1HB  ALA A  54       5.025 -13.493 -29.172  1.00  0.00           H  
ATOM    810 2HB  ALA A  54       4.342 -13.681 -27.560  1.00  0.00           H  
ATOM    811 3HB  ALA A  54       6.073 -13.855 -27.788  1.00  0.00           H  
ATOM    812  N   CYS A  55       7.169 -16.288 -28.840  1.00  0.00           N  
ATOM    813  CA  CYS A  55       8.284 -16.751 -29.622  1.00  0.00           C  
ATOM    814  C   CYS A  55       8.033 -18.123 -30.209  1.00  0.00           C  
ATOM    815  O   CYS A  55       8.239 -18.346 -31.404  1.00  0.00           O  
ATOM    816  CB  CYS A  55       9.553 -16.787 -28.773  1.00  0.00           C  
ATOM    817  SG  CYS A  55      10.140 -15.152 -28.246  1.00  0.00           S  
ATOM    818  H   CYS A  55       7.294 -16.134 -27.839  1.00  0.00           H  
ATOM    819  HA  CYS A  55       8.420 -16.081 -30.436  1.00  0.00           H  
ATOM    820 1HB  CYS A  55       9.380 -17.388 -27.885  1.00  0.00           H  
ATOM    821 2HB  CYS A  55      10.345 -17.266 -29.340  1.00  0.00           H  
ATOM    822  HG  CYS A  55       9.063 -14.902 -27.460  1.00  0.00           H  
ATOM    823  N   ALA A  56       7.516 -19.037 -29.387  1.00  0.00           N  
ATOM    824  CA  ALA A  56       7.259 -20.382 -29.879  1.00  0.00           C  
ATOM    825  C   ALA A  56       6.212 -20.382 -30.969  1.00  0.00           C  
ATOM    826  O   ALA A  56       6.385 -21.023 -32.012  1.00  0.00           O  
ATOM    827  CB  ALA A  56       6.768 -21.257 -28.744  1.00  0.00           C  
ATOM    828  H   ALA A  56       7.343 -18.806 -28.411  1.00  0.00           H  
ATOM    829  HA  ALA A  56       8.185 -20.779 -30.282  1.00  0.00           H  
ATOM    830 1HB  ALA A  56       6.597 -22.258 -29.121  1.00  0.00           H  
ATOM    831 2HB  ALA A  56       7.515 -21.283 -27.954  1.00  0.00           H  
ATOM    832 3HB  ALA A  56       5.837 -20.847 -28.355  1.00  0.00           H  
ATOM    833  N   ILE A  57       5.155 -19.619 -30.767  1.00  0.00           N  
ATOM    834  CA  ILE A  57       4.039 -19.638 -31.683  1.00  0.00           C  
ATOM    835  C   ILE A  57       4.350 -18.984 -32.984  1.00  0.00           C  
ATOM    836  O   ILE A  57       4.038 -19.535 -34.040  1.00  0.00           O  
ATOM    837  CB  ILE A  57       2.834 -18.975 -31.055  1.00  0.00           C  
ATOM    838  CG1 ILE A  57       2.464 -19.764 -29.853  1.00  0.00           C  
ATOM    839  CG2 ILE A  57       1.697 -18.885 -32.055  1.00  0.00           C  
ATOM    840  CD1 ILE A  57       2.104 -21.171 -30.163  1.00  0.00           C  
ATOM    841  H   ILE A  57       5.093 -19.062 -29.909  1.00  0.00           H  
ATOM    842  HA  ILE A  57       3.790 -20.679 -31.891  1.00  0.00           H  
ATOM    843  HB  ILE A  57       3.111 -17.969 -30.724  1.00  0.00           H  
ATOM    844 1HG1 ILE A  57       3.311 -19.785 -29.182  1.00  0.00           H  
ATOM    845 2HG1 ILE A  57       1.654 -19.291 -29.360  1.00  0.00           H  
ATOM    846 1HG2 ILE A  57       0.839 -18.403 -31.592  1.00  0.00           H  
ATOM    847 2HG2 ILE A  57       2.023 -18.295 -32.909  1.00  0.00           H  
ATOM    848 3HG2 ILE A  57       1.418 -19.885 -32.387  1.00  0.00           H  
ATOM    849 1HD1 ILE A  57       1.858 -21.691 -29.241  1.00  0.00           H  
ATOM    850 2HD1 ILE A  57       1.240 -21.178 -30.832  1.00  0.00           H  
ATOM    851 3HD1 ILE A  57       2.946 -21.662 -30.646  1.00  0.00           H  
ATOM    852  N   HIS A  58       4.979 -17.826 -32.934  1.00  0.00           N  
ATOM    853  CA  HIS A  58       5.297 -17.172 -34.171  1.00  0.00           C  
ATOM    854  C   HIS A  58       6.184 -18.099 -34.980  1.00  0.00           C  
ATOM    855  O   HIS A  58       5.967 -18.305 -36.174  1.00  0.00           O  
ATOM    856  CB  HIS A  58       6.014 -15.862 -33.963  1.00  0.00           C  
ATOM    857  CG  HIS A  58       6.177 -15.122 -35.230  1.00  0.00           C  
ATOM    858  ND1 HIS A  58       5.158 -14.367 -35.783  1.00  0.00           N  
ATOM    859  CD2 HIS A  58       7.194 -15.071 -36.099  1.00  0.00           C  
ATOM    860  CE1 HIS A  58       5.572 -13.843 -36.919  1.00  0.00           C  
ATOM    861  NE2 HIS A  58       6.815 -14.237 -37.122  1.00  0.00           N  
ATOM    862  H   HIS A  58       5.239 -17.391 -32.046  1.00  0.00           H  
ATOM    863  HA  HIS A  58       4.382 -16.984 -34.734  1.00  0.00           H  
ATOM    864 1HB  HIS A  58       5.451 -15.256 -33.258  1.00  0.00           H  
ATOM    865 2HB  HIS A  58       6.997 -16.053 -33.532  1.00  0.00           H  
ATOM    866  HD1 HIS A  58       4.250 -14.236 -35.410  1.00  0.00           H  
ATOM    867  HD2 HIS A  58       8.164 -15.537 -36.112  1.00  0.00           H  
ATOM    868  HE1 HIS A  58       4.929 -13.192 -37.507  1.00  0.00           H  
ATOM    869  N   ASN A  59       7.213 -18.659 -34.330  1.00  0.00           N  
ATOM    870  CA  ASN A  59       8.142 -19.530 -35.026  1.00  0.00           C  
ATOM    871  C   ASN A  59       7.444 -20.767 -35.615  1.00  0.00           C  
ATOM    872  O   ASN A  59       7.835 -21.235 -36.685  1.00  0.00           O  
ATOM    873  CB  ASN A  59       9.270 -19.919 -34.102  1.00  0.00           C  
ATOM    874  CG  ASN A  59      10.240 -18.762 -33.838  1.00  0.00           C  
ATOM    875  OD1 ASN A  59      10.294 -17.761 -34.566  1.00  0.00           O  
ATOM    876  ND2 ASN A  59      11.022 -18.897 -32.799  1.00  0.00           N  
ATOM    877  H   ASN A  59       7.370 -18.486 -33.335  1.00  0.00           H  
ATOM    878  HA  ASN A  59       8.563 -18.974 -35.863  1.00  0.00           H  
ATOM    879 1HB  ASN A  59       8.850 -20.254 -33.149  1.00  0.00           H  
ATOM    880 2HB  ASN A  59       9.814 -20.760 -34.530  1.00  0.00           H  
ATOM    881 1HD2 ASN A  59      11.680 -18.180 -32.572  1.00  0.00           H  
ATOM    882 2HD2 ASN A  59      10.956 -19.715 -32.230  1.00  0.00           H  
ATOM    883  N   TYR A  60       6.396 -21.289 -34.955  1.00  0.00           N  
ATOM    884  CA  TYR A  60       5.671 -22.428 -35.523  1.00  0.00           C  
ATOM    885  C   TYR A  60       4.780 -22.010 -36.696  1.00  0.00           C  
ATOM    886  O   TYR A  60       4.545 -22.795 -37.617  1.00  0.00           O  
ATOM    887  CB  TYR A  60       4.767 -23.125 -34.489  1.00  0.00           C  
ATOM    888  CG  TYR A  60       5.467 -24.003 -33.452  1.00  0.00           C  
ATOM    889  CD1 TYR A  60       5.358 -23.721 -32.097  1.00  0.00           C  
ATOM    890  CD2 TYR A  60       6.218 -25.091 -33.864  1.00  0.00           C  
ATOM    891  CE1 TYR A  60       5.997 -24.508 -31.166  1.00  0.00           C  
ATOM    892  CE2 TYR A  60       6.857 -25.885 -32.927  1.00  0.00           C  
ATOM    893  CZ  TYR A  60       6.748 -25.590 -31.581  1.00  0.00           C  
ATOM    894  OH  TYR A  60       7.386 -26.373 -30.649  1.00  0.00           O  
ATOM    895  H   TYR A  60       6.123 -20.918 -34.045  1.00  0.00           H  
ATOM    896  HA  TYR A  60       6.401 -23.142 -35.902  1.00  0.00           H  
ATOM    897 1HB  TYR A  60       4.222 -22.347 -33.945  1.00  0.00           H  
ATOM    898 2HB  TYR A  60       4.027 -23.730 -35.006  1.00  0.00           H  
ATOM    899  HD1 TYR A  60       4.766 -22.872 -31.765  1.00  0.00           H  
ATOM    900  HD2 TYR A  60       6.305 -25.322 -34.926  1.00  0.00           H  
ATOM    901  HE1 TYR A  60       5.909 -24.279 -30.109  1.00  0.00           H  
ATOM    902  HE2 TYR A  60       7.447 -26.742 -33.251  1.00  0.00           H  
ATOM    903  HH  TYR A  60       7.878 -27.064 -31.098  1.00  0.00           H  
ATOM    904  N   CYS A  61       4.250 -20.786 -36.645  1.00  0.00           N  
ATOM    905  CA  CYS A  61       3.344 -20.304 -37.680  1.00  0.00           C  
ATOM    906  C   CYS A  61       4.054 -19.897 -38.977  1.00  0.00           C  
ATOM    907  O   CYS A  61       3.550 -20.150 -40.078  1.00  0.00           O  
ATOM    908  CB  CYS A  61       2.588 -19.086 -37.155  1.00  0.00           C  
ATOM    909  SG  CYS A  61       1.449 -19.454 -35.801  1.00  0.00           S  
ATOM    910  H   CYS A  61       4.455 -20.186 -35.847  1.00  0.00           H  
ATOM    911  HA  CYS A  61       2.634 -21.096 -37.905  1.00  0.00           H  
ATOM    912 1HB  CYS A  61       3.306 -18.346 -36.801  1.00  0.00           H  
ATOM    913 2HB  CYS A  61       2.023 -18.637 -37.970  1.00  0.00           H  
ATOM    914  HG  CYS A  61       2.429 -19.657 -34.880  1.00  0.00           H  
ATOM    915  N   SER A  62       5.211 -19.253 -38.858  1.00  0.00           N  
ATOM    916  CA  SER A  62       5.939 -18.778 -40.030  1.00  0.00           C  
ATOM    917  C   SER A  62       6.769 -19.866 -40.718  1.00  0.00           C  
ATOM    918  O   SER A  62       7.217 -20.805 -40.062  1.00  0.00           O  
ATOM    919  CB  SER A  62       6.843 -17.628 -39.637  1.00  0.00           C  
ATOM    920  OG  SER A  62       6.098 -16.503 -39.289  1.00  0.00           O  
ATOM    921  H   SER A  62       5.578 -19.062 -37.923  1.00  0.00           H  
ATOM    922  HA  SER A  62       5.187 -18.394 -40.716  1.00  0.00           H  
ATOM    923 1HB  SER A  62       7.449 -17.935 -38.779  1.00  0.00           H  
ATOM    924 2HB  SER A  62       7.530 -17.387 -40.444  1.00  0.00           H  
ATOM    925  HG  SER A  62       5.882 -16.063 -40.149  1.00  0.00           H  
ATOM    926  N   PRO A  63       6.980 -19.788 -42.041  1.00  0.00           N  
ATOM    927  CA  PRO A  63       7.910 -20.596 -42.803  1.00  0.00           C  
ATOM    928  C   PRO A  63       9.330 -20.178 -42.482  1.00  0.00           C  
ATOM    929  O   PRO A  63       9.562 -19.034 -42.074  1.00  0.00           O  
ATOM    930  CB  PRO A  63       7.490 -20.337 -44.253  1.00  0.00           C  
ATOM    931  CG  PRO A  63       6.902 -18.957 -44.232  1.00  0.00           C  
ATOM    932  CD  PRO A  63       6.206 -18.837 -42.875  1.00  0.00           C  
ATOM    933  HA  PRO A  63       7.750 -21.660 -42.530  1.00  0.00           H  
ATOM    934 1HB  PRO A  63       8.369 -20.403 -44.914  1.00  0.00           H  
ATOM    935 2HB  PRO A  63       6.779 -21.101 -44.589  1.00  0.00           H  
ATOM    936 1HG  PRO A  63       7.700 -18.235 -44.373  1.00  0.00           H  
ATOM    937 2HG  PRO A  63       6.202 -18.826 -45.076  1.00  0.00           H  
ATOM    938 1HD  PRO A  63       6.301 -17.802 -42.526  1.00  0.00           H  
ATOM    939 2HD  PRO A  63       5.154 -19.159 -42.942  1.00  0.00           H  
ATOM    940  N   ALA A  64      10.297 -21.047 -42.736  1.00  0.00           N  
ATOM    941  CA  ALA A  64      11.711 -20.758 -42.493  1.00  0.00           C  
ATOM    942  C   ALA A  64      12.213 -19.515 -43.236  1.00  0.00           C  
ATOM    943  O   ALA A  64      13.137 -18.845 -42.783  1.00  0.00           O  
ATOM    944  CB  ALA A  64      12.553 -21.957 -42.888  1.00  0.00           C  
ATOM    945  H   ALA A  64      10.046 -21.965 -43.085  1.00  0.00           H  
ATOM    946  HA  ALA A  64      11.832 -20.571 -41.424  1.00  0.00           H  
ATOM    947 1HB  ALA A  64      13.601 -21.759 -42.670  1.00  0.00           H  
ATOM    948 2HB  ALA A  64      12.224 -22.832 -42.327  1.00  0.00           H  
ATOM    949 3HB  ALA A  64      12.436 -22.147 -43.955  1.00  0.00           H  
ATOM    950  N   SER A  65      11.630 -19.239 -44.398  1.00  0.00           N  
ATOM    951  CA  SER A  65      12.037 -18.102 -45.218  1.00  0.00           C  
ATOM    952  C   SER A  65      11.465 -16.742 -44.777  1.00  0.00           C  
ATOM    953  O   SER A  65      11.826 -15.713 -45.349  1.00  0.00           O  
ATOM    954  CB  SER A  65      11.664 -18.357 -46.663  1.00  0.00           C  
ATOM    955  OG  SER A  65      10.276 -18.402 -46.823  1.00  0.00           O  
ATOM    956  H   SER A  65      10.877 -19.828 -44.711  1.00  0.00           H  
ATOM    957  HA  SER A  65      13.123 -18.027 -45.160  1.00  0.00           H  
ATOM    958 1HB  SER A  65      12.075 -17.561 -47.279  1.00  0.00           H  
ATOM    959 2HB  SER A  65      12.106 -19.294 -46.998  1.00  0.00           H  
ATOM    960  HG  SER A  65       9.939 -17.624 -46.367  1.00  0.00           H  
ATOM    961  N   GLU A  66      10.541 -16.728 -43.813  1.00  0.00           N  
ATOM    962  CA  GLU A  66       9.921 -15.471 -43.381  1.00  0.00           C  
ATOM    963  C   GLU A  66      10.573 -14.910 -42.122  1.00  0.00           C  
ATOM    964  O   GLU A  66      10.749 -15.610 -41.128  1.00  0.00           O  
ATOM    965  CB  GLU A  66       8.410 -15.666 -43.186  1.00  0.00           C  
ATOM    966  CG  GLU A  66       7.611 -14.431 -42.729  1.00  0.00           C  
ATOM    967  CD  GLU A  66       6.094 -14.674 -42.698  1.00  0.00           C  
ATOM    968  OE1 GLU A  66       5.600 -15.399 -41.844  1.00  0.00           O  
ATOM    969  OE2 GLU A  66       5.434 -14.131 -43.554  1.00  0.00           O  
ATOM    970  H   GLU A  66      10.281 -17.592 -43.336  1.00  0.00           H  
ATOM    971  HA  GLU A  66      10.055 -14.738 -44.175  1.00  0.00           H  
ATOM    972 1HB  GLU A  66       7.976 -15.971 -44.129  1.00  0.00           H  
ATOM    973 2HB  GLU A  66       8.251 -16.462 -42.474  1.00  0.00           H  
ATOM    974 1HG  GLU A  66       7.933 -14.167 -41.720  1.00  0.00           H  
ATOM    975 2HG  GLU A  66       7.836 -13.588 -43.382  1.00  0.00           H  
ATOM    976  N   ARG A  67      10.938 -13.632 -42.174  1.00  0.00           N  
ATOM    977  CA  ARG A  67      11.554 -12.979 -41.023  1.00  0.00           C  
ATOM    978  C   ARG A  67      10.599 -12.966 -39.837  1.00  0.00           C  
ATOM    979  O   ARG A  67       9.401 -12.731 -39.992  1.00  0.00           O  
ATOM    980  CB  ARG A  67      11.998 -11.566 -41.371  1.00  0.00           C  
ATOM    981  CG  ARG A  67      13.186 -11.499 -42.333  1.00  0.00           C  
ATOM    982  CD  ARG A  67      13.590 -10.101 -42.623  1.00  0.00           C  
ATOM    983  NE  ARG A  67      14.709 -10.048 -43.547  1.00  0.00           N  
ATOM    984  CZ  ARG A  67      15.303  -8.917 -43.971  1.00  0.00           C  
ATOM    985  NH1 ARG A  67      14.876  -7.746 -43.551  1.00  0.00           N  
ATOM    986  NH2 ARG A  67      16.321  -8.988 -44.810  1.00  0.00           N  
ATOM    987  H   ARG A  67      10.782 -13.112 -43.025  1.00  0.00           H  
ATOM    988  HA  ARG A  67      12.440 -13.548 -40.734  1.00  0.00           H  
ATOM    989 1HB  ARG A  67      11.174 -11.026 -41.832  1.00  0.00           H  
ATOM    990 2HB  ARG A  67      12.270 -11.034 -40.459  1.00  0.00           H  
ATOM    991 1HG  ARG A  67      14.041 -12.021 -41.898  1.00  0.00           H  
ATOM    992 2HG  ARG A  67      12.915 -11.976 -43.276  1.00  0.00           H  
ATOM    993 1HD  ARG A  67      12.752  -9.568 -43.069  1.00  0.00           H  
ATOM    994 2HD  ARG A  67      13.888  -9.606 -41.699  1.00  0.00           H  
ATOM    995  HE  ARG A  67      15.070 -10.926 -43.896  1.00  0.00           H  
ATOM    996 1HH1 ARG A  67      14.097  -7.693 -42.909  1.00  0.00           H  
ATOM    997 2HH1 ARG A  67      15.325  -6.900 -43.870  1.00  0.00           H  
ATOM    998 1HH2 ARG A  67      16.648  -9.890 -45.130  1.00  0.00           H  
ATOM    999 2HH2 ARG A  67      16.773  -8.145 -45.130  1.00  0.00           H  
ATOM   1000  N   VAL A  68      11.152 -13.206 -38.659  1.00  0.00           N  
ATOM   1001  CA  VAL A  68      10.405 -13.288 -37.410  1.00  0.00           C  
ATOM   1002  C   VAL A  68       9.979 -11.964 -36.764  1.00  0.00           C  
ATOM   1003  O   VAL A  68      10.809 -11.086 -36.498  1.00  0.00           O  
ATOM   1004  CB  VAL A  68      11.272 -14.093 -36.420  1.00  0.00           C  
ATOM   1005  CG1 VAL A  68      10.682 -14.130 -35.043  1.00  0.00           C  
ATOM   1006  CG2 VAL A  68      11.410 -15.525 -36.957  1.00  0.00           C  
ATOM   1007  H   VAL A  68      12.144 -13.378 -38.629  1.00  0.00           H  
ATOM   1008  HA  VAL A  68       9.508 -13.868 -37.628  1.00  0.00           H  
ATOM   1009  HB  VAL A  68      12.251 -13.628 -36.343  1.00  0.00           H  
ATOM   1010 1HG1 VAL A  68      11.352 -14.718 -34.424  1.00  0.00           H  
ATOM   1011 2HG1 VAL A  68      10.599 -13.118 -34.644  1.00  0.00           H  
ATOM   1012 3HG1 VAL A  68       9.730 -14.581 -35.031  1.00  0.00           H  
ATOM   1013 1HG2 VAL A  68      12.037 -16.123 -36.288  1.00  0.00           H  
ATOM   1014 2HG2 VAL A  68      10.424 -15.986 -37.023  1.00  0.00           H  
ATOM   1015 3HG2 VAL A  68      11.861 -15.499 -37.947  1.00  0.00           H  
ATOM   1016  N   ASN A  69       8.671 -11.873 -36.491  1.00  0.00           N  
ATOM   1017  CA  ASN A  69       8.002 -10.728 -35.854  1.00  0.00           C  
ATOM   1018  C   ASN A  69       7.036 -11.265 -34.802  1.00  0.00           C  
ATOM   1019  O   ASN A  69       5.892 -11.598 -35.113  1.00  0.00           O  
ATOM   1020  CB  ASN A  69       7.267  -9.882 -36.875  1.00  0.00           C  
ATOM   1021  CG  ASN A  69       8.187  -9.226 -37.849  1.00  0.00           C  
ATOM   1022  OD1 ASN A  69       8.820  -8.209 -37.539  1.00  0.00           O  
ATOM   1023  ND2 ASN A  69       8.273  -9.789 -39.024  1.00  0.00           N  
ATOM   1024  H   ASN A  69       8.083 -12.667 -36.765  1.00  0.00           H  
ATOM   1025  HA  ASN A  69       8.753 -10.111 -35.347  1.00  0.00           H  
ATOM   1026 1HB  ASN A  69       6.581 -10.525 -37.436  1.00  0.00           H  
ATOM   1027 2HB  ASN A  69       6.668  -9.126 -36.369  1.00  0.00           H  
ATOM   1028 1HD2 ASN A  69       8.875  -9.405 -39.718  1.00  0.00           H  
ATOM   1029 2HD2 ASN A  69       7.729 -10.610 -39.222  1.00  0.00           H  
ATOM   1030  N   PHE A  70       7.502 -11.395 -33.571  1.00  0.00           N  
ATOM   1031  CA  PHE A  70       6.743 -12.138 -32.565  1.00  0.00           C  
ATOM   1032  C   PHE A  70       5.310 -11.633 -32.343  1.00  0.00           C  
ATOM   1033  O   PHE A  70       5.078 -10.417 -32.265  1.00  0.00           O  
ATOM   1034  CB  PHE A  70       7.494 -12.094 -31.245  1.00  0.00           C  
ATOM   1035  CG  PHE A  70       8.801 -12.748 -31.340  1.00  0.00           C  
ATOM   1036  CD1 PHE A  70       9.961 -12.076 -31.023  1.00  0.00           C  
ATOM   1037  CD2 PHE A  70       8.886 -14.001 -31.800  1.00  0.00           C  
ATOM   1038  CE1 PHE A  70      11.188 -12.697 -31.137  1.00  0.00           C  
ATOM   1039  CE2 PHE A  70      10.100 -14.640 -31.918  1.00  0.00           C  
ATOM   1040  CZ  PHE A  70      11.256 -13.987 -31.578  1.00  0.00           C  
ATOM   1041  H   PHE A  70       8.423 -11.040 -33.356  1.00  0.00           H  
ATOM   1042  HA  PHE A  70       6.693 -13.174 -32.894  1.00  0.00           H  
ATOM   1043 1HB  PHE A  70       7.639 -11.066 -30.927  1.00  0.00           H  
ATOM   1044 2HB  PHE A  70       6.921 -12.613 -30.486  1.00  0.00           H  
ATOM   1045  HD1 PHE A  70       9.897 -11.049 -30.670  1.00  0.00           H  
ATOM   1046  HD2 PHE A  70       7.966 -14.514 -32.076  1.00  0.00           H  
ATOM   1047  HE1 PHE A  70      12.098 -12.162 -30.878  1.00  0.00           H  
ATOM   1048  HE2 PHE A  70      10.138 -15.671 -32.287  1.00  0.00           H  
ATOM   1049  HZ  PHE A  70      12.216 -14.488 -31.667  1.00  0.00           H  
ATOM   1050  N   PHE A  71       4.367 -12.590 -32.220  1.00  0.00           N  
ATOM   1051  CA  PHE A  71       2.943 -12.305 -32.013  1.00  0.00           C  
ATOM   1052  C   PHE A  71       2.289 -13.222 -30.935  1.00  0.00           C  
ATOM   1053  O   PHE A  71       1.999 -14.380 -31.227  1.00  0.00           O  
ATOM   1054  CB  PHE A  71       2.121 -12.432 -33.292  1.00  0.00           C  
ATOM   1055  CG  PHE A  71       0.734 -11.957 -33.029  1.00  0.00           C  
ATOM   1056  CD1 PHE A  71       0.461 -10.600 -33.052  1.00  0.00           C  
ATOM   1057  CD2 PHE A  71      -0.280 -12.837 -32.703  1.00  0.00           C  
ATOM   1058  CE1 PHE A  71      -0.795 -10.124 -32.763  1.00  0.00           C  
ATOM   1059  CE2 PHE A  71      -1.529 -12.368 -32.418  1.00  0.00           C  
ATOM   1060  CZ  PHE A  71      -1.793 -11.007 -32.443  1.00  0.00           C  
ATOM   1061  H   PHE A  71       4.663 -13.556 -32.285  1.00  0.00           H  
ATOM   1062  HA  PHE A  71       2.882 -11.258 -31.755  1.00  0.00           H  
ATOM   1063 1HB  PHE A  71       2.552 -11.824 -34.093  1.00  0.00           H  
ATOM   1064 2HB  PHE A  71       2.080 -13.461 -33.623  1.00  0.00           H  
ATOM   1065  HD1 PHE A  71       1.258  -9.914 -33.299  1.00  0.00           H  
ATOM   1066  HD2 PHE A  71      -0.085 -13.913 -32.665  1.00  0.00           H  
ATOM   1067  HE1 PHE A  71      -0.993  -9.054 -32.781  1.00  0.00           H  
ATOM   1068  HE2 PHE A  71      -2.316 -13.069 -32.161  1.00  0.00           H  
ATOM   1069  HZ  PHE A  71      -2.795 -10.645 -32.205  1.00  0.00           H  
ATOM   1070  N   PRO A  72       1.974 -12.729 -29.716  1.00  0.00           N  
ATOM   1071  CA  PRO A  72       1.562 -13.507 -28.534  1.00  0.00           C  
ATOM   1072  C   PRO A  72       0.143 -14.082 -28.533  1.00  0.00           C  
ATOM   1073  O   PRO A  72      -0.622 -13.837 -27.602  1.00  0.00           O  
ATOM   1074  CB  PRO A  72       1.654 -12.435 -27.445  1.00  0.00           C  
ATOM   1075  CG  PRO A  72       1.346 -11.141 -28.184  1.00  0.00           C  
ATOM   1076  CD  PRO A  72       1.977 -11.293 -29.510  1.00  0.00           C  
ATOM   1077  HA  PRO A  72       2.260 -14.309 -28.348  1.00  0.00           H  
ATOM   1078 1HB  PRO A  72       0.940 -12.671 -26.649  1.00  0.00           H  
ATOM   1079 2HB  PRO A  72       2.638 -12.432 -26.979  1.00  0.00           H  
ATOM   1080 1HG  PRO A  72       0.261 -10.944 -28.261  1.00  0.00           H  
ATOM   1081 2HG  PRO A  72       1.808 -10.304 -27.672  1.00  0.00           H  
ATOM   1082 1HD  PRO A  72       1.330 -10.802 -30.239  1.00  0.00           H  
ATOM   1083 2HD  PRO A  72       2.996 -10.879 -29.492  1.00  0.00           H  
ATOM   1084  N   ILE A  73      -0.158 -14.914 -29.539  1.00  0.00           N  
ATOM   1085  CA  ILE A  73      -1.421 -15.678 -29.704  1.00  0.00           C  
ATOM   1086  C   ILE A  73      -2.734 -14.902 -29.760  1.00  0.00           C  
ATOM   1087  O   ILE A  73      -3.525 -15.092 -30.688  1.00  0.00           O  
ATOM   1088  CB  ILE A  73      -1.611 -16.723 -28.590  1.00  0.00           C  
ATOM   1089  CG1 ILE A  73      -0.548 -17.749 -28.654  1.00  0.00           C  
ATOM   1090  CG2 ILE A  73      -2.987 -17.402 -28.711  1.00  0.00           C  
ATOM   1091  CD1 ILE A  73      -0.588 -18.650 -27.461  1.00  0.00           C  
ATOM   1092  H   ILE A  73       0.560 -15.022 -30.250  1.00  0.00           H  
ATOM   1093  HA  ILE A  73      -1.339 -16.219 -30.649  1.00  0.00           H  
ATOM   1094  HB  ILE A  73      -1.545 -16.240 -27.610  1.00  0.00           H  
ATOM   1095 1HG1 ILE A  73      -0.670 -18.345 -29.560  1.00  0.00           H  
ATOM   1096 2HG1 ILE A  73       0.420 -17.250 -28.690  1.00  0.00           H  
ATOM   1097 1HG2 ILE A  73      -3.093 -18.135 -27.914  1.00  0.00           H  
ATOM   1098 2HG2 ILE A  73      -3.789 -16.673 -28.628  1.00  0.00           H  
ATOM   1099 3HG2 ILE A  73      -3.063 -17.901 -29.674  1.00  0.00           H  
ATOM   1100 1HD1 ILE A  73       0.201 -19.391 -27.515  1.00  0.00           H  
ATOM   1101 2HD1 ILE A  73      -0.468 -18.047 -26.562  1.00  0.00           H  
ATOM   1102 3HD1 ILE A  73      -1.552 -19.160 -27.430  1.00  0.00           H  
ATOM   1103  N   THR A  74      -2.997 -14.095 -28.739  1.00  0.00           N  
ATOM   1104  CA  THR A  74      -4.210 -13.334 -28.557  1.00  0.00           C  
ATOM   1105  C   THR A  74      -4.663 -12.688 -29.838  1.00  0.00           C  
ATOM   1106  O   THR A  74      -3.852 -12.177 -30.598  1.00  0.00           O  
ATOM   1107  CB  THR A  74      -4.029 -12.234 -27.507  1.00  0.00           C  
ATOM   1108  OG1 THR A  74      -5.279 -11.585 -27.283  1.00  0.00           O  
ATOM   1109  CG2 THR A  74      -3.012 -11.204 -27.985  1.00  0.00           C  
ATOM   1110  H   THR A  74      -2.270 -14.011 -28.043  1.00  0.00           H  
ATOM   1111  HA  THR A  74      -5.011 -14.004 -28.225  1.00  0.00           H  
ATOM   1112  HB  THR A  74      -3.686 -12.676 -26.579  1.00  0.00           H  
ATOM   1113  HG1 THR A  74      -6.000 -12.237 -27.304  1.00  0.00           H  
ATOM   1114 1HG2 THR A  74      -2.923 -10.441 -27.227  1.00  0.00           H  
ATOM   1115 2HG2 THR A  74      -2.049 -11.679 -28.146  1.00  0.00           H  
ATOM   1116 3HG2 THR A  74      -3.350 -10.756 -28.912  1.00  0.00           H  
ATOM   1117  N   GLU A  75      -5.961 -12.618 -30.026  1.00  0.00           N  
ATOM   1118  CA  GLU A  75      -6.572 -12.058 -31.223  1.00  0.00           C  
ATOM   1119  C   GLU A  75      -6.183 -10.616 -31.598  1.00  0.00           C  
ATOM   1120  O   GLU A  75      -6.444 -10.187 -32.726  1.00  0.00           O  
ATOM   1121  CB  GLU A  75      -8.086 -12.159 -31.076  1.00  0.00           C  
ATOM   1122  CG  GLU A  75      -8.662 -11.387 -29.884  1.00  0.00           C  
ATOM   1123  CD  GLU A  75      -8.650 -12.177 -28.574  1.00  0.00           C  
ATOM   1124  OE1 GLU A  75      -7.879 -13.108 -28.450  1.00  0.00           O  
ATOM   1125  OE2 GLU A  75      -9.417 -11.842 -27.706  1.00  0.00           O  
ATOM   1126  H   GLU A  75      -6.563 -13.035 -29.333  1.00  0.00           H  
ATOM   1127  HA  GLU A  75      -6.267 -12.691 -32.056  1.00  0.00           H  
ATOM   1128 1HB  GLU A  75      -8.560 -11.778 -31.972  1.00  0.00           H  
ATOM   1129 2HB  GLU A  75      -8.372 -13.207 -30.974  1.00  0.00           H  
ATOM   1130 1HG  GLU A  75      -8.088 -10.467 -29.745  1.00  0.00           H  
ATOM   1131 2HG  GLU A  75      -9.683 -11.108 -30.122  1.00  0.00           H  
ATOM   1132  N   SER A  76      -5.582  -9.866 -30.687  1.00  0.00           N  
ATOM   1133  CA  SER A  76      -5.165  -8.511 -31.002  1.00  0.00           C  
ATOM   1134  C   SER A  76      -4.004  -8.045 -30.162  1.00  0.00           C  
ATOM   1135  O   SER A  76      -3.961  -8.250 -28.944  1.00  0.00           O  
ATOM   1136  CB  SER A  76      -6.290  -7.511 -30.800  1.00  0.00           C  
ATOM   1137  OG  SER A  76      -5.835  -6.195 -31.093  1.00  0.00           O  
ATOM   1138  H   SER A  76      -5.396 -10.266 -29.777  1.00  0.00           H  
ATOM   1139  HA  SER A  76      -4.858  -8.487 -32.050  1.00  0.00           H  
ATOM   1140 1HB  SER A  76      -7.142  -7.761 -31.438  1.00  0.00           H  
ATOM   1141 2HB  SER A  76      -6.625  -7.559 -29.764  1.00  0.00           H  
ATOM   1142  HG  SER A  76      -5.824  -6.134 -32.056  1.00  0.00           H  
ATOM   1143  N   ARG A  77      -3.140  -7.259 -30.792  1.00  0.00           N  
ATOM   1144  CA  ARG A  77      -2.029  -6.617 -30.110  1.00  0.00           C  
ATOM   1145  C   ARG A  77      -2.556  -5.787 -28.946  1.00  0.00           C  
ATOM   1146  O   ARG A  77      -1.873  -5.618 -27.939  1.00  0.00           O  
ATOM   1147  CB  ARG A  77      -1.251  -5.728 -31.064  1.00  0.00           C  
ATOM   1148  CG  ARG A  77      -0.030  -5.025 -30.464  1.00  0.00           C  
ATOM   1149  CD  ARG A  77       1.052  -5.988 -30.020  1.00  0.00           C  
ATOM   1150  NE  ARG A  77       1.682  -6.692 -31.145  1.00  0.00           N  
ATOM   1151  CZ  ARG A  77       2.652  -7.628 -31.016  1.00  0.00           C  
ATOM   1152  NH1 ARG A  77       3.082  -7.941 -29.817  1.00  0.00           N  
ATOM   1153  NH2 ARG A  77       3.166  -8.209 -32.095  1.00  0.00           N  
ATOM   1154  H   ARG A  77      -3.252  -7.120 -31.786  1.00  0.00           H  
ATOM   1155  HA  ARG A  77      -1.360  -7.390 -29.723  1.00  0.00           H  
ATOM   1156 1HB  ARG A  77      -0.929  -6.311 -31.924  1.00  0.00           H  
ATOM   1157 2HB  ARG A  77      -1.912  -4.945 -31.430  1.00  0.00           H  
ATOM   1158 1HG  ARG A  77       0.398  -4.353 -31.209  1.00  0.00           H  
ATOM   1159 2HG  ARG A  77      -0.350  -4.440 -29.595  1.00  0.00           H  
ATOM   1160 1HD  ARG A  77       1.833  -5.443 -29.487  1.00  0.00           H  
ATOM   1161 2HD  ARG A  77       0.618  -6.733 -29.357  1.00  0.00           H  
ATOM   1162  HE  ARG A  77       1.371  -6.462 -32.080  1.00  0.00           H  
ATOM   1163 1HH1 ARG A  77       2.677  -7.481 -29.012  1.00  0.00           H  
ATOM   1164 2HH1 ARG A  77       3.816  -8.625 -29.696  1.00  0.00           H  
ATOM   1165 1HH2 ARG A  77       2.835  -7.952 -33.012  1.00  0.00           H  
ATOM   1166 2HH2 ARG A  77       3.913  -8.918 -32.017  1.00  0.00           H  
ATOM   1167  N   ALA A  78      -3.764  -5.230 -29.102  1.00  0.00           N  
ATOM   1168  CA  ALA A  78      -4.378  -4.405 -28.074  1.00  0.00           C  
ATOM   1169  C   ALA A  78      -4.594  -5.183 -26.780  1.00  0.00           C  
ATOM   1170  O   ALA A  78      -4.522  -4.595 -25.692  1.00  0.00           O  
ATOM   1171  CB  ALA A  78      -5.713  -3.880 -28.561  1.00  0.00           C  
ATOM   1172  H   ALA A  78      -4.308  -5.433 -29.937  1.00  0.00           H  
ATOM   1173  HA  ALA A  78      -3.713  -3.572 -27.869  1.00  0.00           H  
ATOM   1174 1HB  ALA A  78      -6.147  -3.248 -27.789  1.00  0.00           H  
ATOM   1175 2HB  ALA A  78      -5.574  -3.301 -29.471  1.00  0.00           H  
ATOM   1176 3HB  ALA A  78      -6.379  -4.722 -28.763  1.00  0.00           H  
ATOM   1177  N   GLU A  79      -4.906  -6.484 -26.887  1.00  0.00           N  
ATOM   1178  CA  GLU A  79      -5.171  -7.289 -25.699  1.00  0.00           C  
ATOM   1179  C   GLU A  79      -3.856  -7.626 -25.037  1.00  0.00           C  
ATOM   1180  O   GLU A  79      -3.725  -7.582 -23.812  1.00  0.00           O  
ATOM   1181  CB  GLU A  79      -5.923  -8.558 -26.061  1.00  0.00           C  
ATOM   1182  CG  GLU A  79      -7.354  -8.347 -26.557  1.00  0.00           C  
ATOM   1183  CD  GLU A  79      -8.277  -7.724 -25.525  1.00  0.00           C  
ATOM   1184  OE1 GLU A  79      -8.322  -8.205 -24.414  1.00  0.00           O  
ATOM   1185  OE2 GLU A  79      -8.945  -6.772 -25.859  1.00  0.00           O  
ATOM   1186  H   GLU A  79      -4.906  -6.941 -27.792  1.00  0.00           H  
ATOM   1187  HA  GLU A  79      -5.774  -6.715 -25.006  1.00  0.00           H  
ATOM   1188 1HB  GLU A  79      -5.381  -9.054 -26.854  1.00  0.00           H  
ATOM   1189 2HB  GLU A  79      -5.943  -9.228 -25.203  1.00  0.00           H  
ATOM   1190 1HG  GLU A  79      -7.320  -7.701 -27.432  1.00  0.00           H  
ATOM   1191 2HG  GLU A  79      -7.752  -9.315 -26.869  1.00  0.00           H  
ATOM   1192  N   TRP A  80      -2.846  -7.900 -25.861  1.00  0.00           N  
ATOM   1193  CA  TRP A  80      -1.534  -8.154 -25.297  1.00  0.00           C  
ATOM   1194  C   TRP A  80      -1.061  -6.927 -24.582  1.00  0.00           C  
ATOM   1195  O   TRP A  80      -0.603  -6.985 -23.441  1.00  0.00           O  
ATOM   1196  CB  TRP A  80      -0.502  -8.513 -26.338  1.00  0.00           C  
ATOM   1197  CG  TRP A  80       0.882  -8.594 -25.739  1.00  0.00           C  
ATOM   1198  CD1 TRP A  80       1.417  -9.645 -25.074  1.00  0.00           C  
ATOM   1199  CD2 TRP A  80       1.926  -7.584 -25.786  1.00  0.00           C  
ATOM   1200  NE1 TRP A  80       2.715  -9.371 -24.721  1.00  0.00           N  
ATOM   1201  CE2 TRP A  80       3.040  -8.123 -25.142  1.00  0.00           C  
ATOM   1202  CE3 TRP A  80       2.004  -6.289 -26.321  1.00  0.00           C  
ATOM   1203  CZ2 TRP A  80       4.227  -7.421 -25.012  1.00  0.00           C  
ATOM   1204  CZ3 TRP A  80       3.192  -5.580 -26.182  1.00  0.00           C  
ATOM   1205  CH2 TRP A  80       4.277  -6.135 -25.542  1.00  0.00           C  
ATOM   1206  H   TRP A  80      -3.024  -7.934 -26.869  1.00  0.00           H  
ATOM   1207  HA  TRP A  80      -1.614  -8.972 -24.586  1.00  0.00           H  
ATOM   1208 1HB  TRP A  80      -0.751  -9.469 -26.781  1.00  0.00           H  
ATOM   1209 2HB  TRP A  80      -0.495  -7.772 -27.133  1.00  0.00           H  
ATOM   1210  HD1 TRP A  80       0.895 -10.577 -24.860  1.00  0.00           H  
ATOM   1211  HE1 TRP A  80       3.330  -9.994 -24.221  1.00  0.00           H  
ATOM   1212  HE3 TRP A  80       1.147  -5.845 -26.827  1.00  0.00           H  
ATOM   1213  HZ2 TRP A  80       5.098  -7.843 -24.509  1.00  0.00           H  
ATOM   1214  HZ3 TRP A  80       3.247  -4.572 -26.595  1.00  0.00           H  
ATOM   1215  HH2 TRP A  80       5.198  -5.556 -25.452  1.00  0.00           H  
ATOM   1216  N   PHE A  81      -1.189  -5.793 -25.259  1.00  0.00           N  
ATOM   1217  CA  PHE A  81      -0.766  -4.578 -24.675  1.00  0.00           C  
ATOM   1218  C   PHE A  81      -1.488  -4.384 -23.379  1.00  0.00           C  
ATOM   1219  O   PHE A  81      -0.832  -4.206 -22.361  1.00  0.00           O  
ATOM   1220  CB  PHE A  81      -0.971  -3.378 -25.553  1.00  0.00           C  
ATOM   1221  CG  PHE A  81      -0.546  -2.144 -24.852  1.00  0.00           C  
ATOM   1222  CD1 PHE A  81       0.798  -1.837 -24.740  1.00  0.00           C  
ATOM   1223  CD2 PHE A  81      -1.479  -1.303 -24.268  1.00  0.00           C  
ATOM   1224  CE1 PHE A  81       1.207  -0.706 -24.068  1.00  0.00           C  
ATOM   1225  CE2 PHE A  81      -1.076  -0.168 -23.594  1.00  0.00           C  
ATOM   1226  CZ  PHE A  81       0.270   0.130 -23.492  1.00  0.00           C  
ATOM   1227  H   PHE A  81      -1.581  -5.791 -26.192  1.00  0.00           H  
ATOM   1228  HA  PHE A  81       0.305  -4.637 -24.455  1.00  0.00           H  
ATOM   1229 1HB  PHE A  81      -0.400  -3.488 -26.483  1.00  0.00           H  
ATOM   1230 2HB  PHE A  81      -2.021  -3.301 -25.810  1.00  0.00           H  
ATOM   1231  HD1 PHE A  81       1.535  -2.505 -25.189  1.00  0.00           H  
ATOM   1232  HD2 PHE A  81      -2.542  -1.546 -24.346  1.00  0.00           H  
ATOM   1233  HE1 PHE A  81       2.274  -0.470 -23.985  1.00  0.00           H  
ATOM   1234  HE2 PHE A  81      -1.812   0.487 -23.145  1.00  0.00           H  
ATOM   1235  HZ  PHE A  81       0.589   1.025 -22.963  1.00  0.00           H  
ATOM   1236  N   SER A  82      -2.812  -4.530 -23.356  1.00  0.00           N  
ATOM   1237  CA  SER A  82      -3.550  -4.337 -22.120  1.00  0.00           C  
ATOM   1238  C   SER A  82      -2.949  -5.166 -20.954  1.00  0.00           C  
ATOM   1239  O   SER A  82      -2.839  -4.659 -19.834  1.00  0.00           O  
ATOM   1240  CB  SER A  82      -4.997  -4.730 -22.341  1.00  0.00           C  
ATOM   1241  OG  SER A  82      -5.590  -3.857 -23.275  1.00  0.00           O  
ATOM   1242  H   SER A  82      -3.334  -4.716 -24.209  1.00  0.00           H  
ATOM   1243  HA  SER A  82      -3.501  -3.287 -21.848  1.00  0.00           H  
ATOM   1244 1HB  SER A  82      -5.042  -5.748 -22.710  1.00  0.00           H  
ATOM   1245 2HB  SER A  82      -5.552  -4.712 -21.406  1.00  0.00           H  
ATOM   1246  HG  SER A  82      -5.126  -4.031 -24.128  1.00  0.00           H  
ATOM   1247  N   LEU A  83      -2.522  -6.401 -21.231  1.00  0.00           N  
ATOM   1248  CA  LEU A  83      -1.917  -7.215 -20.178  1.00  0.00           C  
ATOM   1249  C   LEU A  83      -0.645  -6.552 -19.646  1.00  0.00           C  
ATOM   1250  O   LEU A  83      -0.327  -6.645 -18.453  1.00  0.00           O  
ATOM   1251  CB  LEU A  83      -1.532  -8.609 -20.704  1.00  0.00           C  
ATOM   1252  CG  LEU A  83      -2.676  -9.545 -21.093  1.00  0.00           C  
ATOM   1253  CD1 LEU A  83      -2.081 -10.793 -21.759  1.00  0.00           C  
ATOM   1254  CD2 LEU A  83      -3.484  -9.886 -19.839  1.00  0.00           C  
ATOM   1255  H   LEU A  83      -2.649  -6.784 -22.172  1.00  0.00           H  
ATOM   1256  HA  LEU A  83      -2.631  -7.312 -19.370  1.00  0.00           H  
ATOM   1257 1HB  LEU A  83      -0.915  -8.485 -21.582  1.00  0.00           H  
ATOM   1258 2HB  LEU A  83      -0.938  -9.117 -19.942  1.00  0.00           H  
ATOM   1259  HG  LEU A  83      -3.325  -9.055 -21.816  1.00  0.00           H  
ATOM   1260 1HD1 LEU A  83      -2.886 -11.468 -22.046  1.00  0.00           H  
ATOM   1261 2HD1 LEU A  83      -1.518 -10.498 -22.643  1.00  0.00           H  
ATOM   1262 3HD1 LEU A  83      -1.417 -11.298 -21.059  1.00  0.00           H  
ATOM   1263 1HD2 LEU A  83      -4.303 -10.554 -20.098  1.00  0.00           H  
ATOM   1264 2HD2 LEU A  83      -2.836 -10.374 -19.105  1.00  0.00           H  
ATOM   1265 3HD2 LEU A  83      -3.882  -8.965 -19.411  1.00  0.00           H  
ATOM   1266  N   ILE A  84       0.083  -5.866 -20.516  1.00  0.00           N  
ATOM   1267  CA  ILE A  84       1.336  -5.287 -20.118  1.00  0.00           C  
ATOM   1268  C   ILE A  84       1.207  -4.225 -18.992  1.00  0.00           C  
ATOM   1269  O   ILE A  84       1.896  -4.401 -18.006  1.00  0.00           O  
ATOM   1270  CB  ILE A  84       2.184  -4.868 -21.328  1.00  0.00           C  
ATOM   1271  CG1 ILE A  84       2.519  -6.141 -22.160  1.00  0.00           C  
ATOM   1272  CG2 ILE A  84       3.429  -4.194 -20.877  1.00  0.00           C  
ATOM   1273  CD1 ILE A  84       3.257  -7.220 -21.413  1.00  0.00           C  
ATOM   1274  H   ILE A  84      -0.239  -5.779 -21.481  1.00  0.00           H  
ATOM   1275  HA  ILE A  84       1.920  -6.099 -19.676  1.00  0.00           H  
ATOM   1276  HB  ILE A  84       1.625  -4.225 -21.973  1.00  0.00           H  
ATOM   1277 1HG1 ILE A  84       1.615  -6.567 -22.548  1.00  0.00           H  
ATOM   1278 2HG1 ILE A  84       3.129  -5.840 -22.991  1.00  0.00           H  
ATOM   1279 1HG2 ILE A  84       4.018  -3.933 -21.746  1.00  0.00           H  
ATOM   1280 2HG2 ILE A  84       3.177  -3.300 -20.310  1.00  0.00           H  
ATOM   1281 3HG2 ILE A  84       4.008  -4.879 -20.246  1.00  0.00           H  
ATOM   1282 1HD1 ILE A  84       3.456  -8.058 -22.082  1.00  0.00           H  
ATOM   1283 2HD1 ILE A  84       4.189  -6.818 -21.047  1.00  0.00           H  
ATOM   1284 3HD1 ILE A  84       2.648  -7.574 -20.575  1.00  0.00           H  
ATOM   1285  N   PRO A  85       0.463  -3.076 -19.068  1.00  0.00           N  
ATOM   1286  CA  PRO A  85       0.239  -2.203 -17.916  1.00  0.00           C  
ATOM   1287  C   PRO A  85      -0.379  -2.908 -16.710  1.00  0.00           C  
ATOM   1288  O   PRO A  85      -0.165  -2.463 -15.593  1.00  0.00           O  
ATOM   1289  CB  PRO A  85      -0.714  -1.143 -18.466  1.00  0.00           C  
ATOM   1290  CG  PRO A  85      -0.436  -1.124 -19.918  1.00  0.00           C  
ATOM   1291  CD  PRO A  85      -0.136  -2.574 -20.257  1.00  0.00           C  
ATOM   1292  HA  PRO A  85       1.203  -1.759 -17.643  1.00  0.00           H  
ATOM   1293 1HB  PRO A  85      -1.769  -1.436 -18.264  1.00  0.00           H  
ATOM   1294 2HB  PRO A  85      -0.557  -0.187 -17.956  1.00  0.00           H  
ATOM   1295 1HG  PRO A  85      -1.302  -0.743 -20.478  1.00  0.00           H  
ATOM   1296 2HG  PRO A  85       0.388  -0.474 -20.173  1.00  0.00           H  
ATOM   1297 1HD  PRO A  85      -1.058  -3.066 -20.395  1.00  0.00           H  
ATOM   1298 2HD  PRO A  85       0.499  -2.608 -21.089  1.00  0.00           H  
ATOM   1299  N   VAL A  86      -1.130  -3.997 -16.889  1.00  0.00           N  
ATOM   1300  CA  VAL A  86      -1.647  -4.666 -15.694  1.00  0.00           C  
ATOM   1301  C   VAL A  86      -0.485  -5.169 -14.844  1.00  0.00           C  
ATOM   1302  O   VAL A  86      -0.467  -5.024 -13.622  1.00  0.00           O  
ATOM   1303  CB  VAL A  86      -2.580  -5.830 -16.073  1.00  0.00           C  
ATOM   1304  CG1 VAL A  86      -2.935  -6.647 -14.840  1.00  0.00           C  
ATOM   1305  CG2 VAL A  86      -3.818  -5.266 -16.683  1.00  0.00           C  
ATOM   1306  H   VAL A  86      -1.388  -4.352 -17.815  1.00  0.00           H  
ATOM   1307  HA  VAL A  86      -2.224  -3.945 -15.113  1.00  0.00           H  
ATOM   1308  HB  VAL A  86      -2.081  -6.482 -16.784  1.00  0.00           H  
ATOM   1309 1HG1 VAL A  86      -3.595  -7.472 -15.130  1.00  0.00           H  
ATOM   1310 2HG1 VAL A  86      -2.020  -7.056 -14.412  1.00  0.00           H  
ATOM   1311 3HG1 VAL A  86      -3.440  -6.020 -14.114  1.00  0.00           H  
ATOM   1312 1HG2 VAL A  86      -4.485  -6.069 -16.979  1.00  0.00           H  
ATOM   1313 2HG2 VAL A  86      -4.317  -4.621 -15.959  1.00  0.00           H  
ATOM   1314 3HG2 VAL A  86      -3.535  -4.685 -17.545  1.00  0.00           H  
ATOM   1315  N   LEU A  87       0.495  -5.731 -15.531  1.00  0.00           N  
ATOM   1316  CA  LEU A  87       1.710  -6.271 -14.951  1.00  0.00           C  
ATOM   1317  C   LEU A  87       2.846  -5.251 -14.693  1.00  0.00           C  
ATOM   1318  O   LEU A  87       3.552  -5.318 -13.681  1.00  0.00           O  
ATOM   1319  CB  LEU A  87       2.212  -7.314 -15.964  1.00  0.00           C  
ATOM   1320  CG  LEU A  87       1.356  -8.520 -16.179  1.00  0.00           C  
ATOM   1321  CD1 LEU A  87       1.921  -9.309 -17.363  1.00  0.00           C  
ATOM   1322  CD2 LEU A  87       1.361  -9.363 -14.904  1.00  0.00           C  
ATOM   1323  H   LEU A  87       0.365  -5.819 -16.541  1.00  0.00           H  
ATOM   1324  HA  LEU A  87       1.455  -6.754 -14.007  1.00  0.00           H  
ATOM   1325 1HB  LEU A  87       2.316  -6.807 -16.925  1.00  0.00           H  
ATOM   1326 2HB  LEU A  87       3.133  -7.640 -15.686  1.00  0.00           H  
ATOM   1327  HG  LEU A  87       0.343  -8.221 -16.426  1.00  0.00           H  
ATOM   1328 1HD1 LEU A  87       1.307 -10.185 -17.541  1.00  0.00           H  
ATOM   1329 2HD1 LEU A  87       1.910  -8.674 -18.245  1.00  0.00           H  
ATOM   1330 3HD1 LEU A  87       2.946  -9.616 -17.141  1.00  0.00           H  
ATOM   1331 1HD2 LEU A  87       0.749 -10.256 -15.046  1.00  0.00           H  
ATOM   1332 2HD2 LEU A  87       2.387  -9.662 -14.673  1.00  0.00           H  
ATOM   1333 3HD2 LEU A  87       0.960  -8.773 -14.086  1.00  0.00           H  
ATOM   1334  N   GLY A  88       2.997  -4.313 -15.610  1.00  0.00           N  
ATOM   1335  CA  GLY A  88       4.084  -3.340 -15.721  1.00  0.00           C  
ATOM   1336  C   GLY A  88       4.561  -2.548 -14.496  1.00  0.00           C  
ATOM   1337  O   GLY A  88       5.680  -2.783 -14.034  1.00  0.00           O  
ATOM   1338  H   GLY A  88       2.335  -4.321 -16.365  1.00  0.00           H  
ATOM   1339 1HA  GLY A  88       4.945  -3.880 -16.114  1.00  0.00           H  
ATOM   1340 2HA  GLY A  88       3.818  -2.642 -16.517  1.00  0.00           H  
ATOM   1341  N   PRO A  89       3.769  -1.616 -13.954  1.00  0.00           N  
ATOM   1342  CA  PRO A  89       4.142  -0.560 -13.003  1.00  0.00           C  
ATOM   1343  C   PRO A  89       5.029  -0.988 -11.832  1.00  0.00           C  
ATOM   1344  O   PRO A  89       5.885  -0.207 -11.411  1.00  0.00           O  
ATOM   1345  CB  PRO A  89       2.769  -0.118 -12.500  1.00  0.00           C  
ATOM   1346  CG  PRO A  89       1.880  -0.337 -13.700  1.00  0.00           C  
ATOM   1347  CD  PRO A  89       2.354  -1.637 -14.277  1.00  0.00           C  
ATOM   1348  HA  PRO A  89       4.603   0.261 -13.545  1.00  0.00           H  
ATOM   1349 1HB  PRO A  89       2.477  -0.717 -11.632  1.00  0.00           H  
ATOM   1350 2HB  PRO A  89       2.803   0.929 -12.183  1.00  0.00           H  
ATOM   1351 1HG  PRO A  89       0.819  -0.371 -13.409  1.00  0.00           H  
ATOM   1352 2HG  PRO A  89       1.980   0.498 -14.408  1.00  0.00           H  
ATOM   1353 1HD  PRO A  89       1.849  -2.485 -13.766  1.00  0.00           H  
ATOM   1354 2HD  PRO A  89       2.187  -1.653 -15.340  1.00  0.00           H  
ATOM   1355  N   MET A  90       4.882  -2.197 -11.302  1.00  0.00           N  
ATOM   1356  CA  MET A  90       5.781  -2.553 -10.205  1.00  0.00           C  
ATOM   1357  C   MET A  90       7.206  -2.727 -10.695  1.00  0.00           C  
ATOM   1358  O   MET A  90       8.171  -2.439  -9.982  1.00  0.00           O  
ATOM   1359  CB  MET A  90       5.365  -3.820  -9.501  1.00  0.00           C  
ATOM   1360  CG  MET A  90       6.240  -4.099  -8.301  1.00  0.00           C  
ATOM   1361  SD  MET A  90       6.183  -2.823  -7.041  1.00  0.00           S  
ATOM   1362  CE  MET A  90       4.626  -3.151  -6.258  1.00  0.00           C  
ATOM   1363  H   MET A  90       4.192  -2.859 -11.637  1.00  0.00           H  
ATOM   1364  HA  MET A  90       5.780  -1.741  -9.479  1.00  0.00           H  
ATOM   1365 1HB  MET A  90       4.329  -3.742  -9.185  1.00  0.00           H  
ATOM   1366 2HB  MET A  90       5.447  -4.657 -10.193  1.00  0.00           H  
ATOM   1367 1HG  MET A  90       5.988  -5.032  -7.849  1.00  0.00           H  
ATOM   1368 2HG  MET A  90       7.266  -4.168  -8.649  1.00  0.00           H  
ATOM   1369 1HE  MET A  90       4.467  -2.429  -5.458  1.00  0.00           H  
ATOM   1370 2HE  MET A  90       3.821  -3.073  -6.988  1.00  0.00           H  
ATOM   1371 3HE  MET A  90       4.635  -4.146  -5.848  1.00  0.00           H  
ATOM   1372  N   VAL A  91       7.343  -3.251 -11.905  1.00  0.00           N  
ATOM   1373  CA  VAL A  91       8.648  -3.514 -12.470  1.00  0.00           C  
ATOM   1374  C   VAL A  91       9.213  -2.218 -12.928  1.00  0.00           C  
ATOM   1375  O   VAL A  91      10.407  -1.975 -12.777  1.00  0.00           O  
ATOM   1376  CB  VAL A  91       8.629  -4.525 -13.602  1.00  0.00           C  
ATOM   1377  CG1 VAL A  91      10.000  -4.585 -14.211  1.00  0.00           C  
ATOM   1378  CG2 VAL A  91       8.271  -5.855 -13.052  1.00  0.00           C  
ATOM   1379  H   VAL A  91       6.516  -3.411 -12.474  1.00  0.00           H  
ATOM   1380  HA  VAL A  91       9.291  -3.912 -11.689  1.00  0.00           H  
ATOM   1381  HB  VAL A  91       7.904  -4.222 -14.369  1.00  0.00           H  
ATOM   1382 1HG1 VAL A  91      10.012  -5.319 -15.019  1.00  0.00           H  
ATOM   1383 2HG1 VAL A  91      10.268  -3.606 -14.603  1.00  0.00           H  
ATOM   1384 3HG1 VAL A  91      10.712  -4.883 -13.438  1.00  0.00           H  
ATOM   1385 1HG2 VAL A  91       8.274  -6.580 -13.859  1.00  0.00           H  
ATOM   1386 2HG2 VAL A  91       8.990  -6.157 -12.305  1.00  0.00           H  
ATOM   1387 3HG2 VAL A  91       7.289  -5.794 -12.601  1.00  0.00           H  
ATOM   1388  N   VAL A  92       8.364  -1.388 -13.496  1.00  0.00           N  
ATOM   1389  CA  VAL A  92       8.842  -0.104 -13.948  1.00  0.00           C  
ATOM   1390  C   VAL A  92       9.416   0.636 -12.756  1.00  0.00           C  
ATOM   1391  O   VAL A  92      10.528   1.181 -12.832  1.00  0.00           O  
ATOM   1392  CB  VAL A  92       7.684   0.696 -14.512  1.00  0.00           C  
ATOM   1393  CG1 VAL A  92       8.133   2.106 -14.803  1.00  0.00           C  
ATOM   1394  CG2 VAL A  92       7.162  -0.008 -15.721  1.00  0.00           C  
ATOM   1395  H   VAL A  92       7.389  -1.672 -13.608  1.00  0.00           H  
ATOM   1396  HA  VAL A  92       9.608  -0.249 -14.705  1.00  0.00           H  
ATOM   1397  HB  VAL A  92       6.905   0.761 -13.764  1.00  0.00           H  
ATOM   1398 1HG1 VAL A  92       7.292   2.677 -15.181  1.00  0.00           H  
ATOM   1399 2HG1 VAL A  92       8.503   2.564 -13.883  1.00  0.00           H  
ATOM   1400 3HG1 VAL A  92       8.930   2.091 -15.547  1.00  0.00           H  
ATOM   1401 1HG2 VAL A  92       6.334   0.550 -16.093  1.00  0.00           H  
ATOM   1402 2HG2 VAL A  92       7.942  -0.071 -16.479  1.00  0.00           H  
ATOM   1403 3HG2 VAL A  92       6.839  -1.008 -15.450  1.00  0.00           H  
ATOM   1404  N   ALA A  93       8.692   0.637 -11.639  1.00  0.00           N  
ATOM   1405  CA  ALA A  93       9.192   1.234 -10.436  1.00  0.00           C  
ATOM   1406  C   ALA A  93      10.500   0.573 -10.007  1.00  0.00           C  
ATOM   1407  O   ALA A  93      11.442   1.247  -9.645  1.00  0.00           O  
ATOM   1408  CB  ALA A  93       8.156   1.177  -9.343  1.00  0.00           C  
ATOM   1409  H   ALA A  93       7.765   0.198 -11.616  1.00  0.00           H  
ATOM   1410  HA  ALA A  93       9.416   2.292 -10.652  1.00  0.00           H  
ATOM   1411 1HB  ALA A  93       8.526   1.653  -8.445  1.00  0.00           H  
ATOM   1412 2HB  ALA A  93       7.249   1.678  -9.672  1.00  0.00           H  
ATOM   1413 3HB  ALA A  93       7.933   0.127  -9.131  1.00  0.00           H  
ATOM   1414  N   ALA A  94      10.574  -0.778 -10.120  1.00  0.00           N  
ATOM   1415  CA  ALA A  94      11.804  -1.461  -9.715  1.00  0.00           C  
ATOM   1416  C   ALA A  94      12.995  -1.005 -10.550  1.00  0.00           C  
ATOM   1417  O   ALA A  94      14.118  -0.845 -10.017  1.00  0.00           O  
ATOM   1418  CB  ALA A  94      11.631  -2.956  -9.867  1.00  0.00           C  
ATOM   1419  H   ALA A  94       9.773  -1.319 -10.401  1.00  0.00           H  
ATOM   1420  HA  ALA A  94      11.986  -1.245  -8.700  1.00  0.00           H  
ATOM   1421 1HB  ALA A  94      12.540  -3.449  -9.533  1.00  0.00           H  
ATOM   1422 2HB  ALA A  94      10.788  -3.280  -9.252  1.00  0.00           H  
ATOM   1423 3HB  ALA A  94      11.447  -3.207 -10.896  1.00  0.00           H  
ATOM   1424  N   VAL A  95      12.772  -0.732 -11.825  1.00  0.00           N  
ATOM   1425  CA  VAL A  95      13.826  -0.233 -12.691  1.00  0.00           C  
ATOM   1426  C   VAL A  95      14.281   1.115 -12.165  1.00  0.00           C  
ATOM   1427  O   VAL A  95      15.481   1.396 -12.084  1.00  0.00           O  
ATOM   1428  CB  VAL A  95      13.364  -0.131 -14.149  1.00  0.00           C  
ATOM   1429  CG1 VAL A  95      14.402   0.598 -14.953  1.00  0.00           C  
ATOM   1430  CG2 VAL A  95      13.151  -1.541 -14.708  1.00  0.00           C  
ATOM   1431  H   VAL A  95      11.834  -0.898 -12.209  1.00  0.00           H  
ATOM   1432  HA  VAL A  95      14.665  -0.930 -12.649  1.00  0.00           H  
ATOM   1433  HB  VAL A  95      12.439   0.430 -14.202  1.00  0.00           H  
ATOM   1434 1HG1 VAL A  95      14.072   0.675 -15.988  1.00  0.00           H  
ATOM   1435 2HG1 VAL A  95      14.531   1.595 -14.533  1.00  0.00           H  
ATOM   1436 3HG1 VAL A  95      15.345   0.057 -14.911  1.00  0.00           H  
ATOM   1437 1HG2 VAL A  95      12.822  -1.481 -15.747  1.00  0.00           H  
ATOM   1438 2HG2 VAL A  95      14.088  -2.094 -14.657  1.00  0.00           H  
ATOM   1439 3HG2 VAL A  95      12.403  -2.051 -14.124  1.00  0.00           H  
ATOM   1440  N   VAL A  96      13.327   1.944 -11.776  1.00  0.00           N  
ATOM   1441  CA  VAL A  96      13.635   3.241 -11.212  1.00  0.00           C  
ATOM   1442  C   VAL A  96      14.441   3.117  -9.923  1.00  0.00           C  
ATOM   1443  O   VAL A  96      15.372   3.890  -9.705  1.00  0.00           O  
ATOM   1444  CB  VAL A  96      12.381   4.077 -10.964  1.00  0.00           C  
ATOM   1445  CG1 VAL A  96      12.762   5.333 -10.208  1.00  0.00           C  
ATOM   1446  CG2 VAL A  96      11.717   4.404 -12.297  1.00  0.00           C  
ATOM   1447  H   VAL A  96      12.347   1.657 -11.879  1.00  0.00           H  
ATOM   1448  HA  VAL A  96      14.246   3.781 -11.945  1.00  0.00           H  
ATOM   1449  HB  VAL A  96      11.693   3.525 -10.346  1.00  0.00           H  
ATOM   1450 1HG1 VAL A  96      11.871   5.925 -10.017  1.00  0.00           H  
ATOM   1451 2HG1 VAL A  96      13.228   5.058  -9.257  1.00  0.00           H  
ATOM   1452 3HG1 VAL A  96      13.468   5.914 -10.802  1.00  0.00           H  
ATOM   1453 1HG2 VAL A  96      10.819   4.994 -12.118  1.00  0.00           H  
ATOM   1454 2HG2 VAL A  96      12.411   4.970 -12.917  1.00  0.00           H  
ATOM   1455 3HG2 VAL A  96      11.447   3.482 -12.808  1.00  0.00           H  
ATOM   1456  N   TYR A  97      14.089   2.147  -9.046  1.00  0.00           N  
ATOM   1457  CA  TYR A  97      14.840   2.019  -7.787  1.00  0.00           C  
ATOM   1458  C   TYR A  97      16.306   1.820  -8.138  1.00  0.00           C  
ATOM   1459  O   TYR A  97      17.203   2.404  -7.518  1.00  0.00           O  
ATOM   1460  CB  TYR A  97      14.547   0.732  -6.983  1.00  0.00           C  
ATOM   1461  CG  TYR A  97      13.150   0.345  -6.659  1.00  0.00           C  
ATOM   1462  CD1 TYR A  97      12.100   1.189  -6.794  1.00  0.00           C  
ATOM   1463  CD2 TYR A  97      12.932  -0.983  -6.231  1.00  0.00           C  
ATOM   1464  CE1 TYR A  97      10.831   0.711  -6.537  1.00  0.00           C  
ATOM   1465  CE2 TYR A  97      11.656  -1.434  -5.967  1.00  0.00           C  
ATOM   1466  CZ  TYR A  97      10.609  -0.589  -6.130  1.00  0.00           C  
ATOM   1467  OH  TYR A  97       9.335  -1.028  -5.918  1.00  0.00           O  
ATOM   1468  H   TYR A  97      13.298   1.543  -9.264  1.00  0.00           H  
ATOM   1469  HA  TYR A  97      14.724   2.920  -7.184  1.00  0.00           H  
ATOM   1470 1HB  TYR A  97      14.997  -0.117  -7.511  1.00  0.00           H  
ATOM   1471 2HB  TYR A  97      15.082   0.812  -6.038  1.00  0.00           H  
ATOM   1472  HD1 TYR A  97      12.249   2.216  -7.131  1.00  0.00           H  
ATOM   1473  HD2 TYR A  97      13.778  -1.662  -6.118  1.00  0.00           H  
ATOM   1474  HE1 TYR A  97       9.999   1.338  -6.670  1.00  0.00           H  
ATOM   1475  HE2 TYR A  97      11.481  -2.465  -5.648  1.00  0.00           H  
ATOM   1476  HH  TYR A  97       9.335  -1.994  -5.841  1.00  0.00           H  
ATOM   1477  N   SER A  98      16.534   0.964  -9.148  1.00  0.00           N  
ATOM   1478  CA  SER A  98      17.876   0.606  -9.561  1.00  0.00           C  
ATOM   1479  C   SER A  98      18.604   1.782 -10.169  1.00  0.00           C  
ATOM   1480  O   SER A  98      19.757   2.044  -9.823  1.00  0.00           O  
ATOM   1481  CB  SER A  98      17.829  -0.535 -10.560  1.00  0.00           C  
ATOM   1482  OG  SER A  98      17.334  -1.713  -9.970  1.00  0.00           O  
ATOM   1483  H   SER A  98      15.736   0.521  -9.614  1.00  0.00           H  
ATOM   1484  HA  SER A  98      18.426   0.282  -8.678  1.00  0.00           H  
ATOM   1485 1HB  SER A  98      17.195  -0.257 -11.396  1.00  0.00           H  
ATOM   1486 2HB  SER A  98      18.830  -0.709 -10.959  1.00  0.00           H  
ATOM   1487  HG  SER A  98      16.378  -1.567  -9.849  1.00  0.00           H  
ATOM   1488  N   LYS A  99      17.925   2.536 -11.031  1.00  0.00           N  
ATOM   1489  CA  LYS A  99      18.592   3.669 -11.651  1.00  0.00           C  
ATOM   1490  C   LYS A  99      18.962   4.702 -10.605  1.00  0.00           C  
ATOM   1491  O   LYS A  99      20.072   5.233 -10.613  1.00  0.00           O  
ATOM   1492  CB  LYS A  99      17.705   4.302 -12.725  1.00  0.00           C  
ATOM   1493  CG  LYS A  99      17.538   3.474 -14.017  1.00  0.00           C  
ATOM   1494  CD  LYS A  99      16.602   4.178 -15.004  1.00  0.00           C  
ATOM   1495  CE  LYS A  99      16.498   3.425 -16.327  1.00  0.00           C  
ATOM   1496  NZ  LYS A  99      15.519   4.067 -17.255  1.00  0.00           N  
ATOM   1497  H   LYS A  99      16.967   2.290 -11.282  1.00  0.00           H  
ATOM   1498  HA  LYS A  99      19.514   3.315 -12.115  1.00  0.00           H  
ATOM   1499 1HB  LYS A  99      16.708   4.455 -12.308  1.00  0.00           H  
ATOM   1500 2HB  LYS A  99      18.103   5.280 -12.991  1.00  0.00           H  
ATOM   1501 1HG  LYS A  99      18.510   3.326 -14.488  1.00  0.00           H  
ATOM   1502 2HG  LYS A  99      17.123   2.496 -13.768  1.00  0.00           H  
ATOM   1503 1HD  LYS A  99      15.605   4.248 -14.563  1.00  0.00           H  
ATOM   1504 2HD  LYS A  99      16.968   5.185 -15.197  1.00  0.00           H  
ATOM   1505 1HE  LYS A  99      17.476   3.411 -16.805  1.00  0.00           H  
ATOM   1506 2HE  LYS A  99      16.192   2.410 -16.137  1.00  0.00           H  
ATOM   1507 1HZ  LYS A  99      15.478   3.544 -18.119  1.00  0.00           H  
ATOM   1508 2HZ  LYS A  99      14.604   4.077 -16.826  1.00  0.00           H  
ATOM   1509 3HZ  LYS A  99      15.808   5.014 -17.450  1.00  0.00           H  
ATOM   1510  N   ALA A 100      18.057   4.958  -9.664  1.00  0.00           N  
ATOM   1511  CA  ALA A 100      18.334   5.926  -8.621  1.00  0.00           C  
ATOM   1512  C   ALA A 100      19.531   5.483  -7.783  1.00  0.00           C  
ATOM   1513  O   ALA A 100      20.396   6.297  -7.426  1.00  0.00           O  
ATOM   1514  CB  ALA A 100      17.108   6.102  -7.761  1.00  0.00           C  
ATOM   1515  H   ALA A 100      17.149   4.491  -9.681  1.00  0.00           H  
ATOM   1516  HA  ALA A 100      18.580   6.876  -9.096  1.00  0.00           H  
ATOM   1517 1HB  ALA A 100      17.296   6.839  -6.996  1.00  0.00           H  
ATOM   1518 2HB  ALA A 100      16.272   6.424  -8.380  1.00  0.00           H  
ATOM   1519 3HB  ALA A 100      16.864   5.145  -7.297  1.00  0.00           H  
ATOM   1520  N   ARG A 101      19.615   4.171  -7.509  1.00  0.00           N  
ATOM   1521  CA  ARG A 101      20.722   3.626  -6.747  1.00  0.00           C  
ATOM   1522  C   ARG A 101      22.043   3.845  -7.479  1.00  0.00           C  
ATOM   1523  O   ARG A 101      23.023   4.286  -6.874  1.00  0.00           O  
ATOM   1524  CB  ARG A 101      20.521   2.139  -6.492  1.00  0.00           C  
ATOM   1525  CG  ARG A 101      21.597   1.476  -5.643  1.00  0.00           C  
ATOM   1526  CD  ARG A 101      21.266   0.050  -5.359  1.00  0.00           C  
ATOM   1527  NE  ARG A 101      22.273  -0.590  -4.522  1.00  0.00           N  
ATOM   1528  CZ  ARG A 101      22.196  -1.854  -4.055  1.00  0.00           C  
ATOM   1529  NH1 ARG A 101      21.162  -2.611  -4.350  1.00  0.00           N  
ATOM   1530  NH2 ARG A 101      23.165  -2.332  -3.294  1.00  0.00           N  
ATOM   1531  H   ARG A 101      18.868   3.539  -7.806  1.00  0.00           H  
ATOM   1532  HA  ARG A 101      20.761   4.135  -5.785  1.00  0.00           H  
ATOM   1533 1HB  ARG A 101      19.557   1.981  -6.004  1.00  0.00           H  
ATOM   1534 2HB  ARG A 101      20.490   1.611  -7.441  1.00  0.00           H  
ATOM   1535 1HG  ARG A 101      22.548   1.511  -6.179  1.00  0.00           H  
ATOM   1536 2HG  ARG A 101      21.692   2.005  -4.697  1.00  0.00           H  
ATOM   1537 1HD  ARG A 101      20.314  -0.005  -4.848  1.00  0.00           H  
ATOM   1538 2HD  ARG A 101      21.201  -0.499  -6.298  1.00  0.00           H  
ATOM   1539  HE  ARG A 101      23.089  -0.047  -4.271  1.00  0.00           H  
ATOM   1540 1HH1 ARG A 101      20.427  -2.253  -4.942  1.00  0.00           H  
ATOM   1541 2HH1 ARG A 101      21.109  -3.555  -3.994  1.00  0.00           H  
ATOM   1542 1HH2 ARG A 101      23.961  -1.753  -3.066  1.00  0.00           H  
ATOM   1543 2HH2 ARG A 101      23.111  -3.277  -2.942  1.00  0.00           H  
ATOM   1544  N   GLU A 102      22.063   3.562  -8.791  1.00  0.00           N  
ATOM   1545  CA  GLU A 102      23.272   3.739  -9.599  1.00  0.00           C  
ATOM   1546  C   GLU A 102      23.697   5.207  -9.673  1.00  0.00           C  
ATOM   1547  O   GLU A 102      24.886   5.521  -9.599  1.00  0.00           O  
ATOM   1548  CB  GLU A 102      23.075   3.181 -11.019  1.00  0.00           C  
ATOM   1549  CG  GLU A 102      22.985   1.650 -11.114  1.00  0.00           C  
ATOM   1550  CD  GLU A 102      22.721   1.151 -12.527  1.00  0.00           C  
ATOM   1551  OE1 GLU A 102      22.512   1.961 -13.402  1.00  0.00           O  
ATOM   1552  OE2 GLU A 102      22.730  -0.043 -12.724  1.00  0.00           O  
ATOM   1553  H   GLU A 102      21.214   3.201  -9.230  1.00  0.00           H  
ATOM   1554  HA  GLU A 102      24.080   3.182  -9.123  1.00  0.00           H  
ATOM   1555 1HB  GLU A 102      22.152   3.589 -11.439  1.00  0.00           H  
ATOM   1556 2HB  GLU A 102      23.895   3.506 -11.654  1.00  0.00           H  
ATOM   1557 1HG  GLU A 102      23.925   1.227 -10.767  1.00  0.00           H  
ATOM   1558 2HG  GLU A 102      22.194   1.298 -10.454  1.00  0.00           H  
ATOM   1559  N   GLU A 103      22.717   6.109  -9.802  1.00  0.00           N  
ATOM   1560  CA  GLU A 103      22.989   7.542  -9.834  1.00  0.00           C  
ATOM   1561  C   GLU A 103      23.506   8.046  -8.479  1.00  0.00           C  
ATOM   1562  O   GLU A 103      24.312   8.980  -8.428  1.00  0.00           O  
ATOM   1563  CB  GLU A 103      21.769   8.326 -10.327  1.00  0.00           C  
ATOM   1564  CG  GLU A 103      21.473   8.118 -11.845  1.00  0.00           C  
ATOM   1565  CD  GLU A 103      20.257   8.881 -12.392  1.00  0.00           C  
ATOM   1566  OE1 GLU A 103      19.423   9.290 -11.628  1.00  0.00           O  
ATOM   1567  OE2 GLU A 103      20.192   9.063 -13.588  1.00  0.00           O  
ATOM   1568  H   GLU A 103      21.754   5.784  -9.897  1.00  0.00           H  
ATOM   1569  HA  GLU A 103      23.784   7.712 -10.559  1.00  0.00           H  
ATOM   1570 1HB  GLU A 103      20.893   8.003  -9.768  1.00  0.00           H  
ATOM   1571 2HB  GLU A 103      21.921   9.384 -10.140  1.00  0.00           H  
ATOM   1572 1HG  GLU A 103      22.353   8.433 -12.402  1.00  0.00           H  
ATOM   1573 2HG  GLU A 103      21.336   7.052 -12.026  1.00  0.00           H  
ATOM   1574  N   GLY A 104      23.056   7.422  -7.385  1.00  0.00           N  
ATOM   1575  CA  GLY A 104      23.513   7.795  -6.051  1.00  0.00           C  
ATOM   1576  C   GLY A 104      22.502   8.544  -5.179  1.00  0.00           C  
ATOM   1577  O   GLY A 104      22.897   9.328  -4.316  1.00  0.00           O  
ATOM   1578  H   GLY A 104      22.370   6.675  -7.485  1.00  0.00           H  
ATOM   1579 1HA  GLY A 104      23.818   6.887  -5.532  1.00  0.00           H  
ATOM   1580 2HA  GLY A 104      24.413   8.397  -6.146  1.00  0.00           H  
ATOM   1581  N   TYR A 105      21.205   8.295  -5.366  1.00  0.00           N  
ATOM   1582  CA  TYR A 105      20.189   8.971  -4.543  1.00  0.00           C  
ATOM   1583  C   TYR A 105      19.810   8.222  -3.264  1.00  0.00           C  
ATOM   1584  O   TYR A 105      19.039   8.726  -2.450  1.00  0.00           O  
ATOM   1585  CB  TYR A 105      18.944   9.203  -5.378  1.00  0.00           C  
ATOM   1586  CG  TYR A 105      19.143  10.238  -6.416  1.00  0.00           C  
ATOM   1587  CD1 TYR A 105      19.476   9.875  -7.695  1.00  0.00           C  
ATOM   1588  CD2 TYR A 105      18.975  11.571  -6.089  1.00  0.00           C  
ATOM   1589  CE1 TYR A 105      19.650  10.848  -8.656  1.00  0.00           C  
ATOM   1590  CE2 TYR A 105      19.144  12.543  -7.051  1.00  0.00           C  
ATOM   1591  CZ  TYR A 105      19.482  12.181  -8.334  1.00  0.00           C  
ATOM   1592  OH  TYR A 105      19.654  13.142  -9.306  1.00  0.00           O  
ATOM   1593  H   TYR A 105      20.920   7.644  -6.099  1.00  0.00           H  
ATOM   1594  HA  TYR A 105      20.586   9.940  -4.244  1.00  0.00           H  
ATOM   1595 1HB  TYR A 105      18.672   8.279  -5.871  1.00  0.00           H  
ATOM   1596 2HB  TYR A 105      18.110   9.500  -4.740  1.00  0.00           H  
ATOM   1597  HD1 TYR A 105      19.608   8.825  -7.946  1.00  0.00           H  
ATOM   1598  HD2 TYR A 105      18.705  11.852  -5.069  1.00  0.00           H  
ATOM   1599  HE1 TYR A 105      19.916  10.571  -9.668  1.00  0.00           H  
ATOM   1600  HE2 TYR A 105      19.009  13.592  -6.795  1.00  0.00           H  
ATOM   1601  HH  TYR A 105      19.879  12.714 -10.139  1.00  0.00           H  
ATOM   1602  N   GLY A 106      20.359   7.031  -3.087  1.00  0.00           N  
ATOM   1603  CA  GLY A 106      20.086   6.204  -1.918  1.00  0.00           C  
ATOM   1604  C   GLY A 106      19.027   5.164  -2.236  1.00  0.00           C  
ATOM   1605  O   GLY A 106      17.909   5.504  -2.641  1.00  0.00           O  
ATOM   1606  H   GLY A 106      20.987   6.691  -3.798  1.00  0.00           H  
ATOM   1607 1HA  GLY A 106      21.005   5.712  -1.596  1.00  0.00           H  
ATOM   1608 2HA  GLY A 106      19.750   6.834  -1.094  1.00  0.00           H  
ATOM   1609  N   HIS A 107      19.346   3.892  -2.009  1.00  0.00           N  
ATOM   1610  CA  HIS A 107      18.385   2.845  -2.339  1.00  0.00           C  
ATOM   1611  C   HIS A 107      17.153   2.923  -1.453  1.00  0.00           C  
ATOM   1612  O   HIS A 107      16.032   2.927  -1.957  1.00  0.00           O  
ATOM   1613  CB  HIS A 107      19.013   1.451  -2.265  1.00  0.00           C  
ATOM   1614  CG  HIS A 107      18.074   0.347  -2.707  1.00  0.00           C  
ATOM   1615  ND1 HIS A 107      17.661   0.203  -4.023  1.00  0.00           N  
ATOM   1616  CD2 HIS A 107      17.495  -0.665  -2.024  1.00  0.00           C  
ATOM   1617  CE1 HIS A 107      16.865  -0.843  -4.121  1.00  0.00           C  
ATOM   1618  NE2 HIS A 107      16.752  -1.391  -2.928  1.00  0.00           N  
ATOM   1619  H   HIS A 107      20.259   3.653  -1.648  1.00  0.00           H  
ATOM   1620  HA  HIS A 107      18.048   2.984  -3.366  1.00  0.00           H  
ATOM   1621 1HB  HIS A 107      19.900   1.424  -2.892  1.00  0.00           H  
ATOM   1622 2HB  HIS A 107      19.328   1.239  -1.244  1.00  0.00           H  
ATOM   1623  HD2 HIS A 107      17.598  -0.872  -0.959  1.00  0.00           H  
ATOM   1624  HE1 HIS A 107      16.386  -1.194  -5.036  1.00  0.00           H  
ATOM   1625  HE2 HIS A 107      16.204  -2.210  -2.703  1.00  0.00           H  
ATOM   1626  N   LEU A 108      17.341   3.011  -0.138  1.00  0.00           N  
ATOM   1627  CA  LEU A 108      16.180   3.026   0.739  1.00  0.00           C  
ATOM   1628  C   LEU A 108      15.300   4.235   0.473  1.00  0.00           C  
ATOM   1629  O   LEU A 108      14.077   4.138   0.466  1.00  0.00           O  
ATOM   1630  CB  LEU A 108      16.606   3.049   2.206  1.00  0.00           C  
ATOM   1631  CG  LEU A 108      17.302   1.785   2.734  1.00  0.00           C  
ATOM   1632  CD1 LEU A 108      17.777   2.046   4.160  1.00  0.00           C  
ATOM   1633  CD2 LEU A 108      16.343   0.610   2.669  1.00  0.00           C  
ATOM   1634  H   LEU A 108      18.275   3.038   0.246  1.00  0.00           H  
ATOM   1635  HA  LEU A 108      15.596   2.128   0.548  1.00  0.00           H  
ATOM   1636 1HB  LEU A 108      17.286   3.889   2.350  1.00  0.00           H  
ATOM   1637 2HB  LEU A 108      15.721   3.226   2.818  1.00  0.00           H  
ATOM   1638  HG  LEU A 108      18.178   1.568   2.123  1.00  0.00           H  
ATOM   1639 1HD1 LEU A 108      18.287   1.162   4.547  1.00  0.00           H  
ATOM   1640 2HD1 LEU A 108      18.465   2.890   4.163  1.00  0.00           H  
ATOM   1641 3HD1 LEU A 108      16.918   2.273   4.794  1.00  0.00           H  
ATOM   1642 1HD2 LEU A 108      16.837  -0.288   3.044  1.00  0.00           H  
ATOM   1643 2HD2 LEU A 108      15.463   0.821   3.281  1.00  0.00           H  
ATOM   1644 3HD2 LEU A 108      16.041   0.451   1.645  1.00  0.00           H  
ATOM   1645  N   ASP A 109      15.905   5.388   0.211  1.00  0.00           N  
ATOM   1646  CA  ASP A 109      15.082   6.563  -0.016  1.00  0.00           C  
ATOM   1647  C   ASP A 109      14.287   6.398  -1.302  1.00  0.00           C  
ATOM   1648  O   ASP A 109      13.102   6.750  -1.366  1.00  0.00           O  
ATOM   1649  CB  ASP A 109      15.946   7.818  -0.050  1.00  0.00           C  
ATOM   1650  CG  ASP A 109      16.490   8.153   1.344  1.00  0.00           C  
ATOM   1651  OD1 ASP A 109      16.016   7.567   2.295  1.00  0.00           O  
ATOM   1652  OD2 ASP A 109      17.355   8.983   1.454  1.00  0.00           O  
ATOM   1653  H   ASP A 109      16.911   5.451   0.179  1.00  0.00           H  
ATOM   1654  HA  ASP A 109      14.376   6.656   0.809  1.00  0.00           H  
ATOM   1655 1HB  ASP A 109      16.788   7.669  -0.742  1.00  0.00           H  
ATOM   1656 2HB  ASP A 109      15.362   8.659  -0.421  1.00  0.00           H  
ATOM   1657  N   SER A 110      14.921   5.800  -2.313  1.00  0.00           N  
ATOM   1658  CA  SER A 110      14.268   5.576  -3.586  1.00  0.00           C  
ATOM   1659  C   SER A 110      13.098   4.614  -3.413  1.00  0.00           C  
ATOM   1660  O   SER A 110      12.026   4.831  -3.987  1.00  0.00           O  
ATOM   1661  CB  SER A 110      15.272   5.028  -4.572  1.00  0.00           C  
ATOM   1662  OG  SER A 110      16.278   5.969  -4.804  1.00  0.00           O  
ATOM   1663  H   SER A 110      15.901   5.527  -2.222  1.00  0.00           H  
ATOM   1664  HA  SER A 110      13.887   6.529  -3.954  1.00  0.00           H  
ATOM   1665 1HB  SER A 110      15.709   4.107  -4.192  1.00  0.00           H  
ATOM   1666 2HB  SER A 110      14.770   4.792  -5.505  1.00  0.00           H  
ATOM   1667  HG  SER A 110      16.816   5.981  -3.977  1.00  0.00           H  
ATOM   1668  N   LEU A 111      13.282   3.571  -2.587  1.00  0.00           N  
ATOM   1669  CA  LEU A 111      12.212   2.608  -2.355  1.00  0.00           C  
ATOM   1670  C   LEU A 111      11.026   3.257  -1.686  1.00  0.00           C  
ATOM   1671  O   LEU A 111       9.880   3.031  -2.069  1.00  0.00           O  
ATOM   1672  CB  LEU A 111      12.651   1.495  -1.399  1.00  0.00           C  
ATOM   1673  CG  LEU A 111      13.667   0.526  -1.879  1.00  0.00           C  
ATOM   1674  CD1 LEU A 111      14.021  -0.398  -0.728  1.00  0.00           C  
ATOM   1675  CD2 LEU A 111      13.121  -0.174  -3.029  1.00  0.00           C  
ATOM   1676  H   LEU A 111      14.194   3.436  -2.147  1.00  0.00           H  
ATOM   1677  HA  LEU A 111      11.900   2.190  -3.313  1.00  0.00           H  
ATOM   1678 1HB  LEU A 111      13.064   1.969  -0.510  1.00  0.00           H  
ATOM   1679 2HB  LEU A 111      11.770   0.933  -1.094  1.00  0.00           H  
ATOM   1680  HG  LEU A 111      14.569   1.040  -2.182  1.00  0.00           H  
ATOM   1681 1HD1 LEU A 111      14.756  -1.120  -1.044  1.00  0.00           H  
ATOM   1682 2HD1 LEU A 111      14.412   0.183   0.087  1.00  0.00           H  
ATOM   1683 3HD1 LEU A 111      13.131  -0.914  -0.395  1.00  0.00           H  
ATOM   1684 1HD2 LEU A 111      13.849  -0.889  -3.400  1.00  0.00           H  
ATOM   1685 2HD2 LEU A 111      12.212  -0.683  -2.754  1.00  0.00           H  
ATOM   1686 3HD2 LEU A 111      12.906   0.564  -3.789  1.00  0.00           H  
ATOM   1687  N   VAL A 112      11.303   4.114  -0.714  1.00  0.00           N  
ATOM   1688  CA  VAL A 112      10.241   4.765   0.020  1.00  0.00           C  
ATOM   1689  C   VAL A 112       9.452   5.674  -0.875  1.00  0.00           C  
ATOM   1690  O   VAL A 112       8.225   5.630  -0.885  1.00  0.00           O  
ATOM   1691  CB  VAL A 112      10.831   5.550   1.180  1.00  0.00           C  
ATOM   1692  CG1 VAL A 112       9.781   6.418   1.847  1.00  0.00           C  
ATOM   1693  CG2 VAL A 112      11.362   4.576   2.167  1.00  0.00           C  
ATOM   1694  H   VAL A 112      12.276   4.276  -0.444  1.00  0.00           H  
ATOM   1695  HA  VAL A 112       9.581   3.995   0.422  1.00  0.00           H  
ATOM   1696  HB  VAL A 112      11.638   6.183   0.807  1.00  0.00           H  
ATOM   1697 1HG1 VAL A 112      10.233   6.950   2.670  1.00  0.00           H  
ATOM   1698 2HG1 VAL A 112       9.375   7.136   1.128  1.00  0.00           H  
ATOM   1699 3HG1 VAL A 112       8.984   5.786   2.218  1.00  0.00           H  
ATOM   1700 1HG2 VAL A 112      11.811   5.121   2.943  1.00  0.00           H  
ATOM   1701 2HG2 VAL A 112      10.547   3.951   2.552  1.00  0.00           H  
ATOM   1702 3HG2 VAL A 112      12.097   3.939   1.713  1.00  0.00           H  
ATOM   1703  N   CYS A 113      10.151   6.463  -1.675  1.00  0.00           N  
ATOM   1704  CA  CYS A 113       9.484   7.392  -2.560  1.00  0.00           C  
ATOM   1705  C   CYS A 113       8.631   6.621  -3.566  1.00  0.00           C  
ATOM   1706  O   CYS A 113       7.484   6.995  -3.857  1.00  0.00           O  
ATOM   1707  CB  CYS A 113      10.535   8.195  -3.303  1.00  0.00           C  
ATOM   1708  SG  CYS A 113      11.475   9.298  -2.233  1.00  0.00           S  
ATOM   1709  H   CYS A 113      11.172   6.446  -1.638  1.00  0.00           H  
ATOM   1710  HA  CYS A 113       8.852   8.052  -1.970  1.00  0.00           H  
ATOM   1711 1HB  CYS A 113      11.238   7.515  -3.790  1.00  0.00           H  
ATOM   1712 2HB  CYS A 113      10.054   8.791  -4.073  1.00  0.00           H  
ATOM   1713  HG  CYS A 113      12.264   8.305  -1.734  1.00  0.00           H  
ATOM   1714  N   ALA A 114       9.182   5.528  -4.093  1.00  0.00           N  
ATOM   1715  CA  ALA A 114       8.469   4.687  -5.032  1.00  0.00           C  
ATOM   1716  C   ALA A 114       7.234   4.056  -4.426  1.00  0.00           C  
ATOM   1717  O   ALA A 114       6.228   3.892  -5.107  1.00  0.00           O  
ATOM   1718  CB  ALA A 114       9.360   3.618  -5.553  1.00  0.00           C  
ATOM   1719  H   ALA A 114      10.139   5.264  -3.844  1.00  0.00           H  
ATOM   1720  HA  ALA A 114       8.141   5.319  -5.860  1.00  0.00           H  
ATOM   1721 1HB  ALA A 114       8.790   3.044  -6.271  1.00  0.00           H  
ATOM   1722 2HB  ALA A 114      10.232   4.071  -6.029  1.00  0.00           H  
ATOM   1723 3HB  ALA A 114       9.681   2.984  -4.724  1.00  0.00           H  
ATOM   1724  N   MET A 115       7.298   3.668  -3.148  1.00  0.00           N  
ATOM   1725  CA  MET A 115       6.119   3.083  -2.537  1.00  0.00           C  
ATOM   1726  C   MET A 115       5.112   4.163  -2.193  1.00  0.00           C  
ATOM   1727  O   MET A 115       3.909   3.949  -2.304  1.00  0.00           O  
ATOM   1728  CB  MET A 115       6.483   2.271  -1.307  1.00  0.00           C  
ATOM   1729  CG  MET A 115       7.277   0.997  -1.558  1.00  0.00           C  
ATOM   1730  SD  MET A 115       6.421  -0.187  -2.599  1.00  0.00           S  
ATOM   1731  CE  MET A 115       7.183   0.220  -4.149  1.00  0.00           C  
ATOM   1732  H   MET A 115       8.165   3.759  -2.617  1.00  0.00           H  
ATOM   1733  HA  MET A 115       5.656   2.418  -3.262  1.00  0.00           H  
ATOM   1734 1HB  MET A 115       7.125   2.886  -0.680  1.00  0.00           H  
ATOM   1735 2HB  MET A 115       5.590   2.048  -0.752  1.00  0.00           H  
ATOM   1736 1HG  MET A 115       8.220   1.241  -2.035  1.00  0.00           H  
ATOM   1737 2HG  MET A 115       7.499   0.523  -0.602  1.00  0.00           H  
ATOM   1738 1HE  MET A 115       6.803  -0.433  -4.932  1.00  0.00           H  
ATOM   1739 2HE  MET A 115       6.962   1.248  -4.401  1.00  0.00           H  
ATOM   1740 3HE  MET A 115       8.257   0.099  -4.052  1.00  0.00           H  
ATOM   1741  N   GLN A 116       5.607   5.348  -1.803  1.00  0.00           N  
ATOM   1742  CA  GLN A 116       4.754   6.483  -1.481  1.00  0.00           C  
ATOM   1743  C   GLN A 116       3.942   6.905  -2.699  1.00  0.00           C  
ATOM   1744  O   GLN A 116       2.825   7.405  -2.571  1.00  0.00           O  
ATOM   1745  CB  GLN A 116       5.550   7.671  -0.935  1.00  0.00           C  
ATOM   1746  CG  GLN A 116       4.651   8.822  -0.532  1.00  0.00           C  
ATOM   1747  CD  GLN A 116       5.373  10.001   0.106  1.00  0.00           C  
ATOM   1748  OE1 GLN A 116       6.477   9.892   0.644  1.00  0.00           O  
ATOM   1749  NE2 GLN A 116       4.725  11.161   0.053  1.00  0.00           N  
ATOM   1750  H   GLN A 116       6.610   5.459  -1.715  1.00  0.00           H  
ATOM   1751  HA  GLN A 116       4.055   6.179  -0.708  1.00  0.00           H  
ATOM   1752 1HB  GLN A 116       6.129   7.355  -0.061  1.00  0.00           H  
ATOM   1753 2HB  GLN A 116       6.253   8.020  -1.686  1.00  0.00           H  
ATOM   1754 1HG  GLN A 116       4.149   9.178  -1.434  1.00  0.00           H  
ATOM   1755 2HG  GLN A 116       3.915   8.451   0.175  1.00  0.00           H  
ATOM   1756 1HE2 GLN A 116       5.129  11.986   0.448  1.00  0.00           H  
ATOM   1757 2HE2 GLN A 116       3.827  11.211  -0.393  1.00  0.00           H  
ATOM   1758  N   SER A 117       4.535   6.770  -3.884  1.00  0.00           N  
ATOM   1759  CA  SER A 117       3.831   7.108  -5.105  1.00  0.00           C  
ATOM   1760  C   SER A 117       2.743   6.045  -5.336  1.00  0.00           C  
ATOM   1761  O   SER A 117       3.069   4.870  -5.476  1.00  0.00           O  
ATOM   1762  CB  SER A 117       4.816   7.095  -6.251  1.00  0.00           C  
ATOM   1763  OG  SER A 117       5.793   8.095  -6.081  1.00  0.00           O  
ATOM   1764  H   SER A 117       5.496   6.425  -3.932  1.00  0.00           H  
ATOM   1765  HA  SER A 117       3.411   8.100  -4.984  1.00  0.00           H  
ATOM   1766 1HB  SER A 117       5.301   6.115  -6.285  1.00  0.00           H  
ATOM   1767 2HB  SER A 117       4.292   7.214  -7.184  1.00  0.00           H  
ATOM   1768  HG  SER A 117       6.361   7.786  -5.339  1.00  0.00           H  
ATOM   1769  N   PRO A 118       1.459   6.392  -5.460  1.00  0.00           N  
ATOM   1770  CA  PRO A 118       0.380   5.434  -5.617  1.00  0.00           C  
ATOM   1771  C   PRO A 118       0.398   4.855  -7.008  1.00  0.00           C  
ATOM   1772  O   PRO A 118       0.892   5.495  -7.937  1.00  0.00           O  
ATOM   1773  CB  PRO A 118      -0.865   6.280  -5.385  1.00  0.00           C  
ATOM   1774  CG  PRO A 118      -0.459   7.680  -5.841  1.00  0.00           C  
ATOM   1775  CD  PRO A 118       1.028   7.800  -5.453  1.00  0.00           C  
ATOM   1776  HA  PRO A 118       0.468   4.649  -4.849  1.00  0.00           H  
ATOM   1777 1HB  PRO A 118      -1.714   5.870  -5.958  1.00  0.00           H  
ATOM   1778 2HB  PRO A 118      -1.144   6.237  -4.332  1.00  0.00           H  
ATOM   1779 1HG  PRO A 118      -0.657   7.806  -6.906  1.00  0.00           H  
ATOM   1780 2HG  PRO A 118      -1.084   8.417  -5.317  1.00  0.00           H  
ATOM   1781 1HD  PRO A 118       1.571   8.382  -6.206  1.00  0.00           H  
ATOM   1782 2HD  PRO A 118       1.131   8.229  -4.442  1.00  0.00           H  
ATOM   1783  N   TRP A 119      -0.252   3.708  -7.177  1.00  0.00           N  
ATOM   1784  CA  TRP A 119      -0.429   3.143  -8.512  1.00  0.00           C  
ATOM   1785  C   TRP A 119      -0.983   4.165  -9.502  1.00  0.00           C  
ATOM   1786  O   TRP A 119      -0.614   4.172 -10.674  1.00  0.00           O  
ATOM   1787  CB  TRP A 119      -1.376   1.946  -8.435  1.00  0.00           C  
ATOM   1788  CG  TRP A 119      -2.782   2.340  -7.971  1.00  0.00           C  
ATOM   1789  CD1 TRP A 119      -3.206   2.362  -6.677  1.00  0.00           C  
ATOM   1790  CD2 TRP A 119      -3.927   2.777  -8.770  1.00  0.00           C  
ATOM   1791  NE1 TRP A 119      -4.516   2.780  -6.609  1.00  0.00           N  
ATOM   1792  CE2 TRP A 119      -4.970   3.041  -7.876  1.00  0.00           C  
ATOM   1793  CE3 TRP A 119      -4.138   2.967 -10.137  1.00  0.00           C  
ATOM   1794  CZ2 TRP A 119      -6.211   3.485  -8.305  1.00  0.00           C  
ATOM   1795  CZ3 TRP A 119      -5.378   3.418 -10.563  1.00  0.00           C  
ATOM   1796  CH2 TRP A 119      -6.389   3.670  -9.672  1.00  0.00           C  
ATOM   1797  H   TRP A 119      -0.631   3.221  -6.380  1.00  0.00           H  
ATOM   1798  HA  TRP A 119       0.545   2.806  -8.864  1.00  0.00           H  
ATOM   1799 1HB  TRP A 119      -1.456   1.501  -9.428  1.00  0.00           H  
ATOM   1800 2HB  TRP A 119      -0.971   1.181  -7.765  1.00  0.00           H  
ATOM   1801  HD1 TRP A 119      -2.593   2.090  -5.819  1.00  0.00           H  
ATOM   1802  HE1 TRP A 119      -5.057   2.881  -5.761  1.00  0.00           H  
ATOM   1803  HE3 TRP A 119      -3.341   2.777 -10.859  1.00  0.00           H  
ATOM   1804  HZ2 TRP A 119      -7.028   3.691  -7.612  1.00  0.00           H  
ATOM   1805  HZ3 TRP A 119      -5.523   3.568 -11.635  1.00  0.00           H  
ATOM   1806  HH2 TRP A 119      -7.351   4.023 -10.043  1.00  0.00           H  
ATOM   1807  N   MET A 120      -1.830   5.071  -9.013  1.00  0.00           N  
ATOM   1808  CA  MET A 120      -2.458   6.081  -9.838  1.00  0.00           C  
ATOM   1809  C   MET A 120      -1.408   6.990 -10.455  1.00  0.00           C  
ATOM   1810  O   MET A 120      -1.552   7.446 -11.592  1.00  0.00           O  
ATOM   1811  CB  MET A 120      -3.477   6.855  -9.006  1.00  0.00           C  
ATOM   1812  CG  MET A 120      -4.349   7.839  -9.783  1.00  0.00           C  
ATOM   1813  SD  MET A 120      -5.601   8.613  -8.738  1.00  0.00           S  
ATOM   1814  CE  MET A 120      -6.606   7.190  -8.336  1.00  0.00           C  
ATOM   1815  H   MET A 120      -2.064   5.022  -8.034  1.00  0.00           H  
ATOM   1816  HA  MET A 120      -2.981   5.583 -10.656  1.00  0.00           H  
ATOM   1817 1HB  MET A 120      -4.138   6.144  -8.513  1.00  0.00           H  
ATOM   1818 2HB  MET A 120      -2.956   7.406  -8.224  1.00  0.00           H  
ATOM   1819 1HG  MET A 120      -3.725   8.630 -10.205  1.00  0.00           H  
ATOM   1820 2HG  MET A 120      -4.846   7.323 -10.602  1.00  0.00           H  
ATOM   1821 1HE  MET A 120      -7.428   7.492  -7.685  1.00  0.00           H  
ATOM   1822 2HE  MET A 120      -7.008   6.754  -9.251  1.00  0.00           H  
ATOM   1823 3HE  MET A 120      -5.990   6.454  -7.823  1.00  0.00           H  
ATOM   1824  N   LEU A 121      -0.364   7.297  -9.682  1.00  0.00           N  
ATOM   1825  CA  LEU A 121       0.683   8.155 -10.184  1.00  0.00           C  
ATOM   1826  C   LEU A 121       1.468   7.396 -11.209  1.00  0.00           C  
ATOM   1827  O   LEU A 121       1.793   7.934 -12.265  1.00  0.00           O  
ATOM   1828  CB  LEU A 121       1.593   8.675  -9.081  1.00  0.00           C  
ATOM   1829  CG  LEU A 121       2.724   9.578  -9.572  1.00  0.00           C  
ATOM   1830  CD1 LEU A 121       2.140  10.742 -10.337  1.00  0.00           C  
ATOM   1831  CD2 LEU A 121       3.519  10.103  -8.398  1.00  0.00           C  
ATOM   1832  H   LEU A 121      -0.247   6.864  -8.773  1.00  0.00           H  
ATOM   1833  HA  LEU A 121       0.227   9.016 -10.670  1.00  0.00           H  
ATOM   1834 1HB  LEU A 121       0.988   9.235  -8.381  1.00  0.00           H  
ATOM   1835 2HB  LEU A 121       2.035   7.816  -8.567  1.00  0.00           H  
ATOM   1836  HG  LEU A 121       3.374   9.015 -10.232  1.00  0.00           H  
ATOM   1837 1HD1 LEU A 121       2.948  11.380 -10.690  1.00  0.00           H  
ATOM   1838 2HD1 LEU A 121       1.574  10.369 -11.186  1.00  0.00           H  
ATOM   1839 3HD1 LEU A 121       1.482  11.311  -9.681  1.00  0.00           H  
ATOM   1840 1HD2 LEU A 121       4.320  10.745  -8.762  1.00  0.00           H  
ATOM   1841 2HD2 LEU A 121       2.864  10.674  -7.738  1.00  0.00           H  
ATOM   1842 3HD2 LEU A 121       3.943   9.290  -7.851  1.00  0.00           H  
ATOM   1843  N   LEU A 122       1.773   6.129 -10.928  1.00  0.00           N  
ATOM   1844  CA  LEU A 122       2.568   5.393 -11.899  1.00  0.00           C  
ATOM   1845  C   LEU A 122       1.790   5.279 -13.214  1.00  0.00           C  
ATOM   1846  O   LEU A 122       2.370   5.455 -14.292  1.00  0.00           O  
ATOM   1847  CB  LEU A 122       2.910   3.993 -11.377  1.00  0.00           C  
ATOM   1848  CG  LEU A 122       3.882   3.935 -10.172  1.00  0.00           C  
ATOM   1849  CD1 LEU A 122       4.002   2.491  -9.690  1.00  0.00           C  
ATOM   1850  CD2 LEU A 122       5.247   4.485 -10.574  1.00  0.00           C  
ATOM   1851  H   LEU A 122       1.468   5.720 -10.043  1.00  0.00           H  
ATOM   1852  HA  LEU A 122       3.487   5.934 -12.082  1.00  0.00           H  
ATOM   1853 1HB  LEU A 122       1.986   3.497 -11.089  1.00  0.00           H  
ATOM   1854 2HB  LEU A 122       3.358   3.429 -12.192  1.00  0.00           H  
ATOM   1855  HG  LEU A 122       3.470   4.531  -9.348  1.00  0.00           H  
ATOM   1856 1HD1 LEU A 122       4.669   2.456  -8.827  1.00  0.00           H  
ATOM   1857 2HD1 LEU A 122       3.020   2.121  -9.403  1.00  0.00           H  
ATOM   1858 3HD1 LEU A 122       4.409   1.870 -10.488  1.00  0.00           H  
ATOM   1859 1HD2 LEU A 122       5.919   4.438  -9.712  1.00  0.00           H  
ATOM   1860 2HD2 LEU A 122       5.659   3.884 -11.387  1.00  0.00           H  
ATOM   1861 3HD2 LEU A 122       5.143   5.517 -10.898  1.00  0.00           H  
ATOM   1862  N   ASP A 123       0.469   5.063 -13.145  1.00  0.00           N  
ATOM   1863  CA  ASP A 123      -0.307   4.997 -14.378  1.00  0.00           C  
ATOM   1864  C   ASP A 123      -0.298   6.346 -15.082  1.00  0.00           C  
ATOM   1865  O   ASP A 123      -0.137   6.405 -16.301  1.00  0.00           O  
ATOM   1866  CB  ASP A 123      -1.762   4.586 -14.135  1.00  0.00           C  
ATOM   1867  CG  ASP A 123      -1.965   3.112 -13.756  1.00  0.00           C  
ATOM   1868  OD1 ASP A 123      -1.046   2.335 -13.878  1.00  0.00           O  
ATOM   1869  OD2 ASP A 123      -3.071   2.773 -13.399  1.00  0.00           O  
ATOM   1870  H   ASP A 123       0.016   4.914 -12.242  1.00  0.00           H  
ATOM   1871  HA  ASP A 123       0.154   4.264 -15.036  1.00  0.00           H  
ATOM   1872 1HB  ASP A 123      -2.168   5.203 -13.327  1.00  0.00           H  
ATOM   1873 2HB  ASP A 123      -2.350   4.801 -15.028  1.00  0.00           H  
ATOM   1874  N   SER A 124      -0.406   7.438 -14.315  1.00  0.00           N  
ATOM   1875  CA  SER A 124      -0.421   8.765 -14.908  1.00  0.00           C  
ATOM   1876  C   SER A 124       0.901   9.041 -15.612  1.00  0.00           C  
ATOM   1877  O   SER A 124       0.920   9.553 -16.737  1.00  0.00           O  
ATOM   1878  CB  SER A 124      -0.660   9.806 -13.829  1.00  0.00           C  
ATOM   1879  OG  SER A 124      -1.932   9.650 -13.250  1.00  0.00           O  
ATOM   1880  H   SER A 124      -0.536   7.350 -13.306  1.00  0.00           H  
ATOM   1881  HA  SER A 124      -1.227   8.814 -15.637  1.00  0.00           H  
ATOM   1882 1HB  SER A 124       0.100   9.714 -13.063  1.00  0.00           H  
ATOM   1883 2HB  SER A 124      -0.571  10.801 -14.259  1.00  0.00           H  
ATOM   1884  HG  SER A 124      -1.886   8.807 -12.737  1.00  0.00           H  
ATOM   1885  N   LEU A 125       2.002   8.643 -14.972  1.00  0.00           N  
ATOM   1886  CA  LEU A 125       3.337   8.817 -15.518  1.00  0.00           C  
ATOM   1887  C   LEU A 125       3.516   8.019 -16.801  1.00  0.00           C  
ATOM   1888  O   LEU A 125       4.181   8.482 -17.721  1.00  0.00           O  
ATOM   1889  CB  LEU A 125       4.383   8.417 -14.473  1.00  0.00           C  
ATOM   1890  CG  LEU A 125       4.511   9.364 -13.255  1.00  0.00           C  
ATOM   1891  CD1 LEU A 125       5.447   8.739 -12.234  1.00  0.00           C  
ATOM   1892  CD2 LEU A 125       5.022  10.707 -13.711  1.00  0.00           C  
ATOM   1893  H   LEU A 125       1.903   8.224 -14.050  1.00  0.00           H  
ATOM   1894  HA  LEU A 125       3.473   9.873 -15.754  1.00  0.00           H  
ATOM   1895 1HB  LEU A 125       4.101   7.442 -14.085  1.00  0.00           H  
ATOM   1896 2HB  LEU A 125       5.341   8.321 -14.948  1.00  0.00           H  
ATOM   1897  HG  LEU A 125       3.544   9.498 -12.794  1.00  0.00           H  
ATOM   1898 1HD1 LEU A 125       5.537   9.395 -11.369  1.00  0.00           H  
ATOM   1899 2HD1 LEU A 125       5.045   7.782 -11.920  1.00  0.00           H  
ATOM   1900 3HD1 LEU A 125       6.429   8.594 -12.683  1.00  0.00           H  
ATOM   1901 1HD2 LEU A 125       5.107  11.375 -12.853  1.00  0.00           H  
ATOM   1902 2HD2 LEU A 125       5.992  10.583 -14.169  1.00  0.00           H  
ATOM   1903 3HD2 LEU A 125       4.328  11.134 -14.436  1.00  0.00           H  
ATOM   1904  N   ARG A 126       2.928   6.818 -16.865  1.00  0.00           N  
ATOM   1905  CA  ARG A 126       2.992   6.006 -18.077  1.00  0.00           C  
ATOM   1906  C   ARG A 126       2.179   6.643 -19.211  1.00  0.00           C  
ATOM   1907  O   ARG A 126       2.639   6.716 -20.360  1.00  0.00           O  
ATOM   1908  CB  ARG A 126       2.489   4.594 -17.792  1.00  0.00           C  
ATOM   1909  CG  ARG A 126       3.444   3.747 -16.958  1.00  0.00           C  
ATOM   1910  CD  ARG A 126       2.864   2.431 -16.520  1.00  0.00           C  
ATOM   1911  NE  ARG A 126       2.512   1.543 -17.639  1.00  0.00           N  
ATOM   1912  CZ  ARG A 126       3.417   0.824 -18.323  1.00  0.00           C  
ATOM   1913  NH1 ARG A 126       4.664   0.977 -18.033  1.00  0.00           N  
ATOM   1914  NH2 ARG A 126       3.068  -0.005 -19.277  1.00  0.00           N  
ATOM   1915  H   ARG A 126       2.436   6.455 -16.047  1.00  0.00           H  
ATOM   1916  HA  ARG A 126       4.033   5.936 -18.384  1.00  0.00           H  
ATOM   1917 1HB  ARG A 126       1.542   4.650 -17.256  1.00  0.00           H  
ATOM   1918 2HB  ARG A 126       2.307   4.077 -18.729  1.00  0.00           H  
ATOM   1919 1HG  ARG A 126       4.336   3.537 -17.550  1.00  0.00           H  
ATOM   1920 2HG  ARG A 126       3.733   4.305 -16.068  1.00  0.00           H  
ATOM   1921 1HD  ARG A 126       3.591   1.912 -15.894  1.00  0.00           H  
ATOM   1922 2HD  ARG A 126       1.960   2.617 -15.932  1.00  0.00           H  
ATOM   1923  HE  ARG A 126       1.531   1.428 -17.866  1.00  0.00           H  
ATOM   1924 1HH1 ARG A 126       4.909   1.651 -17.320  1.00  0.00           H  
ATOM   1925 2HH1 ARG A 126       5.375   0.462 -18.536  1.00  0.00           H  
ATOM   1926 1HH2 ARG A 126       2.099  -0.121 -19.510  1.00  0.00           H  
ATOM   1927 2HH2 ARG A 126       3.781  -0.513 -19.776  1.00  0.00           H  
ATOM   1928  N   LEU A 127       1.000   7.180 -18.882  1.00  0.00           N  
ATOM   1929  CA  LEU A 127       0.145   7.818 -19.880  1.00  0.00           C  
ATOM   1930  C   LEU A 127       0.830   9.039 -20.469  1.00  0.00           C  
ATOM   1931  O   LEU A 127       0.742   9.302 -21.670  1.00  0.00           O  
ATOM   1932  CB  LEU A 127      -1.192   8.211 -19.247  1.00  0.00           C  
ATOM   1933  CG  LEU A 127      -2.100   7.039 -18.865  1.00  0.00           C  
ATOM   1934  CD1 LEU A 127      -3.284   7.554 -18.066  1.00  0.00           C  
ATOM   1935  CD2 LEU A 127      -2.552   6.334 -20.127  1.00  0.00           C  
ATOM   1936  H   LEU A 127       0.667   7.104 -17.919  1.00  0.00           H  
ATOM   1937  HA  LEU A 127      -0.041   7.106 -20.682  1.00  0.00           H  
ATOM   1938 1HB  LEU A 127      -0.986   8.775 -18.339  1.00  0.00           H  
ATOM   1939 2HB  LEU A 127      -1.732   8.857 -19.935  1.00  0.00           H  
ATOM   1940  HG  LEU A 127      -1.554   6.342 -18.247  1.00  0.00           H  
ATOM   1941 1HD1 LEU A 127      -3.924   6.718 -17.787  1.00  0.00           H  
ATOM   1942 2HD1 LEU A 127      -2.923   8.048 -17.167  1.00  0.00           H  
ATOM   1943 3HD1 LEU A 127      -3.851   8.261 -18.667  1.00  0.00           H  
ATOM   1944 1HD2 LEU A 127      -3.194   5.495 -19.863  1.00  0.00           H  
ATOM   1945 2HD2 LEU A 127      -3.104   7.032 -20.754  1.00  0.00           H  
ATOM   1946 3HD2 LEU A 127      -1.681   5.967 -20.671  1.00  0.00           H  
ATOM   1947  N   ASN A 128       1.560   9.745 -19.619  1.00  0.00           N  
ATOM   1948  CA  ASN A 128       2.311  10.934 -19.971  1.00  0.00           C  
ATOM   1949  C   ASN A 128       3.801  10.624 -20.062  1.00  0.00           C  
ATOM   1950  O   ASN A 128       4.636  11.507 -19.831  1.00  0.00           O  
ATOM   1951  CB  ASN A 128       2.062  12.036 -18.962  1.00  0.00           C  
ATOM   1952  CG  ASN A 128       0.650  12.554 -19.005  1.00  0.00           C  
ATOM   1953  OD1 ASN A 128       0.050  12.702 -20.080  1.00  0.00           O  
ATOM   1954  ND2 ASN A 128       0.106  12.838 -17.849  1.00  0.00           N  
ATOM   1955  H   ASN A 128       1.559   9.470 -18.637  1.00  0.00           H  
ATOM   1956  HA  ASN A 128       1.988  11.275 -20.954  1.00  0.00           H  
ATOM   1957 1HB  ASN A 128       2.264  11.652 -17.956  1.00  0.00           H  
ATOM   1958 2HB  ASN A 128       2.745  12.863 -19.139  1.00  0.00           H  
ATOM   1959 1HD2 ASN A 128      -0.829  13.191 -17.808  1.00  0.00           H  
ATOM   1960 2HD2 ASN A 128       0.630  12.705 -17.008  1.00  0.00           H  
ATOM   1961  N   ARG A 129       4.162   9.388 -20.422  1.00  0.00           N  
ATOM   1962  CA  ARG A 129       5.576   9.042 -20.503  1.00  0.00           C  
ATOM   1963  C   ARG A 129       6.354   9.913 -21.487  1.00  0.00           C  
ATOM   1964  O   ARG A 129       7.556  10.112 -21.317  1.00  0.00           O  
ATOM   1965  CB  ARG A 129       5.743   7.592 -20.912  1.00  0.00           C  
ATOM   1966  CG  ARG A 129       5.346   7.294 -22.344  1.00  0.00           C  
ATOM   1967  CD  ARG A 129       5.383   5.852 -22.653  1.00  0.00           C  
ATOM   1968  NE  ARG A 129       4.261   5.123 -22.079  1.00  0.00           N  
ATOM   1969  CZ  ARG A 129       4.164   3.776 -22.093  1.00  0.00           C  
ATOM   1970  NH1 ARG A 129       5.143   3.059 -22.611  1.00  0.00           N  
ATOM   1971  NH2 ARG A 129       3.103   3.162 -21.608  1.00  0.00           N  
ATOM   1972  H   ARG A 129       3.467   8.657 -20.588  1.00  0.00           H  
ATOM   1973  HA  ARG A 129       6.003   9.163 -19.509  1.00  0.00           H  
ATOM   1974 1HB  ARG A 129       6.785   7.302 -20.791  1.00  0.00           H  
ATOM   1975 2HB  ARG A 129       5.152   6.966 -20.259  1.00  0.00           H  
ATOM   1976 1HG  ARG A 129       4.327   7.651 -22.510  1.00  0.00           H  
ATOM   1977 2HG  ARG A 129       6.028   7.795 -23.027  1.00  0.00           H  
ATOM   1978 1HD  ARG A 129       5.355   5.721 -23.732  1.00  0.00           H  
ATOM   1979 2HD  ARG A 129       6.304   5.424 -22.258  1.00  0.00           H  
ATOM   1980  HE  ARG A 129       3.489   5.675 -21.651  1.00  0.00           H  
ATOM   1981 1HH1 ARG A 129       5.957   3.519 -22.986  1.00  0.00           H  
ATOM   1982 2HH1 ARG A 129       5.079   2.052 -22.633  1.00  0.00           H  
ATOM   1983 1HH2 ARG A 129       2.321   3.691 -21.248  1.00  0.00           H  
ATOM   1984 2HH2 ARG A 129       3.065   2.159 -21.633  1.00  0.00           H  
ATOM   1985  N   SER A 130       5.698  10.484 -22.502  1.00  0.00           N  
ATOM   1986  CA  SER A 130       6.448  11.334 -23.414  1.00  0.00           C  
ATOM   1987  C   SER A 130       6.917  12.569 -22.661  1.00  0.00           C  
ATOM   1988  O   SER A 130       8.081  12.955 -22.752  1.00  0.00           O  
ATOM   1989  CB  SER A 130       5.599  11.733 -24.605  1.00  0.00           C  
ATOM   1990  OG  SER A 130       5.280  10.615 -25.393  1.00  0.00           O  
ATOM   1991  H   SER A 130       4.710  10.319 -22.627  1.00  0.00           H  
ATOM   1992  HA  SER A 130       7.325  10.792 -23.768  1.00  0.00           H  
ATOM   1993 1HB  SER A 130       4.689  12.216 -24.259  1.00  0.00           H  
ATOM   1994 2HB  SER A 130       6.146  12.461 -25.209  1.00  0.00           H  
ATOM   1995  HG  SER A 130       4.770  10.950 -26.140  1.00  0.00           H  
ATOM   1996  N   GLU A 131       6.022  13.151 -21.859  1.00  0.00           N  
ATOM   1997  CA  GLU A 131       6.354  14.345 -21.096  1.00  0.00           C  
ATOM   1998  C   GLU A 131       7.436  14.017 -20.083  1.00  0.00           C  
ATOM   1999  O   GLU A 131       8.360  14.806 -19.855  1.00  0.00           O  
ATOM   2000  CB  GLU A 131       5.114  14.899 -20.397  1.00  0.00           C  
ATOM   2001  CG  GLU A 131       4.066  15.475 -21.344  1.00  0.00           C  
ATOM   2002  CD  GLU A 131       2.821  15.977 -20.643  1.00  0.00           C  
ATOM   2003  OE1 GLU A 131       2.693  15.774 -19.458  1.00  0.00           O  
ATOM   2004  OE2 GLU A 131       2.001  16.575 -21.303  1.00  0.00           O  
ATOM   2005  H   GLU A 131       5.097  12.754 -21.783  1.00  0.00           H  
ATOM   2006  HA  GLU A 131       6.742  15.101 -21.770  1.00  0.00           H  
ATOM   2007 1HB  GLU A 131       4.651  14.108 -19.809  1.00  0.00           H  
ATOM   2008 2HB  GLU A 131       5.414  15.681 -19.705  1.00  0.00           H  
ATOM   2009 1HG  GLU A 131       4.518  16.301 -21.893  1.00  0.00           H  
ATOM   2010 2HG  GLU A 131       3.787  14.708 -22.065  1.00  0.00           H  
ATOM   2011  N   LEU A 132       7.328  12.812 -19.510  1.00  0.00           N  
ATOM   2012  CA  LEU A 132       8.283  12.339 -18.520  1.00  0.00           C  
ATOM   2013  C   LEU A 132       9.676  12.210 -19.132  1.00  0.00           C  
ATOM   2014  O   LEU A 132      10.677  12.521 -18.473  1.00  0.00           O  
ATOM   2015  CB  LEU A 132       7.828  11.004 -17.928  1.00  0.00           C  
ATOM   2016  CG  LEU A 132       8.672  10.450 -16.787  1.00  0.00           C  
ATOM   2017  CD1 LEU A 132       8.720  11.489 -15.683  1.00  0.00           C  
ATOM   2018  CD2 LEU A 132       8.024   9.162 -16.266  1.00  0.00           C  
ATOM   2019  H   LEU A 132       6.525  12.230 -19.745  1.00  0.00           H  
ATOM   2020  HA  LEU A 132       8.320  13.064 -17.712  1.00  0.00           H  
ATOM   2021 1HB  LEU A 132       6.795  11.093 -17.592  1.00  0.00           H  
ATOM   2022 2HB  LEU A 132       7.875  10.274 -18.719  1.00  0.00           H  
ATOM   2023  HG  LEU A 132       9.696  10.254 -17.124  1.00  0.00           H  
ATOM   2024 1HD1 LEU A 132       9.320  11.124 -14.845  1.00  0.00           H  
ATOM   2025 2HD1 LEU A 132       9.175  12.402 -16.074  1.00  0.00           H  
ATOM   2026 3HD1 LEU A 132       7.713  11.706 -15.339  1.00  0.00           H  
ATOM   2027 1HD2 LEU A 132       8.603   8.771 -15.425  1.00  0.00           H  
ATOM   2028 2HD2 LEU A 132       7.026   9.396 -15.938  1.00  0.00           H  
ATOM   2029 3HD2 LEU A 132       7.979   8.410 -17.053  1.00  0.00           H  
ATOM   2030  N   LYS A 133       9.749  11.765 -20.391  1.00  0.00           N  
ATOM   2031  CA  LYS A 133      11.023  11.676 -21.096  1.00  0.00           C  
ATOM   2032  C   LYS A 133      11.522  13.043 -21.608  1.00  0.00           C  
ATOM   2033  O   LYS A 133      12.717  13.225 -21.828  1.00  0.00           O  
ATOM   2034  CB  LYS A 133      10.941  10.687 -22.246  1.00  0.00           C  
ATOM   2035  CG  LYS A 133      10.799   9.234 -21.801  1.00  0.00           C  
ATOM   2036  CD  LYS A 133      10.737   8.295 -22.987  1.00  0.00           C  
ATOM   2037  CE  LYS A 133      10.634   6.850 -22.548  1.00  0.00           C  
ATOM   2038  NZ  LYS A 133      10.595   5.934 -23.716  1.00  0.00           N  
ATOM   2039  H   LYS A 133       8.898  11.461 -20.865  1.00  0.00           H  
ATOM   2040  HA  LYS A 133      11.770  11.318 -20.392  1.00  0.00           H  
ATOM   2041 1HB  LYS A 133      10.075  10.944 -22.862  1.00  0.00           H  
ATOM   2042 2HB  LYS A 133      11.833  10.769 -22.858  1.00  0.00           H  
ATOM   2043 1HG  LYS A 133      11.646   8.982 -21.166  1.00  0.00           H  
ATOM   2044 2HG  LYS A 133       9.887   9.139 -21.217  1.00  0.00           H  
ATOM   2045 1HD  LYS A 133       9.861   8.549 -23.590  1.00  0.00           H  
ATOM   2046 2HD  LYS A 133      11.628   8.425 -23.601  1.00  0.00           H  
ATOM   2047 1HE  LYS A 133      11.492   6.603 -21.925  1.00  0.00           H  
ATOM   2048 2HE  LYS A 133       9.721   6.720 -21.960  1.00  0.00           H  
ATOM   2049 1HZ  LYS A 133      10.527   4.980 -23.393  1.00  0.00           H  
ATOM   2050 2HZ  LYS A 133       9.798   6.156 -24.292  1.00  0.00           H  
ATOM   2051 3HZ  LYS A 133      11.439   6.047 -24.257  1.00  0.00           H  
ATOM   2052  N   ILE A 134      10.625  13.999 -21.851  1.00  0.00           N  
ATOM   2053  CA  ILE A 134      11.045  15.346 -22.221  1.00  0.00           C  
ATOM   2054  C   ILE A 134      11.819  15.999 -21.074  1.00  0.00           C  
ATOM   2055  O   ILE A 134      12.861  16.619 -21.267  1.00  0.00           O  
ATOM   2056  CB  ILE A 134       9.881  16.222 -22.701  1.00  0.00           C  
ATOM   2057  CG1 ILE A 134       9.356  15.683 -24.033  1.00  0.00           C  
ATOM   2058  CG2 ILE A 134      10.297  17.667 -22.798  1.00  0.00           C  
ATOM   2059  CD1 ILE A 134       8.029  16.244 -24.478  1.00  0.00           C  
ATOM   2060  H   ILE A 134       9.631  13.793 -21.747  1.00  0.00           H  
ATOM   2061  HA  ILE A 134      11.745  15.256 -23.066  1.00  0.00           H  
ATOM   2062  HB  ILE A 134       9.063  16.132 -21.985  1.00  0.00           H  
ATOM   2063 1HG1 ILE A 134      10.096  15.922 -24.797  1.00  0.00           H  
ATOM   2064 2HG1 ILE A 134       9.274  14.617 -23.967  1.00  0.00           H  
ATOM   2065 1HG2 ILE A 134       9.453  18.273 -23.119  1.00  0.00           H  
ATOM   2066 2HG2 ILE A 134      10.639  18.000 -21.823  1.00  0.00           H  
ATOM   2067 3HG2 ILE A 134      11.108  17.762 -23.523  1.00  0.00           H  
ATOM   2068 1HD1 ILE A 134       7.772  15.798 -25.434  1.00  0.00           H  
ATOM   2069 2HD1 ILE A 134       7.267  15.999 -23.750  1.00  0.00           H  
ATOM   2070 3HD1 ILE A 134       8.094  17.324 -24.583  1.00  0.00           H  
ATOM   2071  N   VAL A 135      11.266  15.853 -19.865  1.00  0.00           N  
ATOM   2072  CA  VAL A 135      11.928  16.338 -18.666  1.00  0.00           C  
ATOM   2073  C   VAL A 135      12.968  15.275 -18.355  1.00  0.00           C  
ATOM   2074  O   VAL A 135      13.007  14.261 -19.053  1.00  0.00           O  
ATOM   2075  CB  VAL A 135      10.956  16.525 -17.486  1.00  0.00           C  
ATOM   2076  CG1 VAL A 135       9.870  17.533 -17.856  1.00  0.00           C  
ATOM   2077  CG2 VAL A 135      10.370  15.218 -17.130  1.00  0.00           C  
ATOM   2078  H   VAL A 135      10.372  15.366 -19.792  1.00  0.00           H  
ATOM   2079  HA  VAL A 135      12.424  17.282 -18.872  1.00  0.00           H  
ATOM   2080  HB  VAL A 135      11.495  16.917 -16.636  1.00  0.00           H  
ATOM   2081 1HG1 VAL A 135       9.186  17.653 -17.016  1.00  0.00           H  
ATOM   2082 2HG1 VAL A 135      10.320  18.492 -18.096  1.00  0.00           H  
ATOM   2083 3HG1 VAL A 135       9.318  17.154 -18.725  1.00  0.00           H  
ATOM   2084 1HG2 VAL A 135       9.689  15.319 -16.286  1.00  0.00           H  
ATOM   2085 2HG2 VAL A 135       9.844  14.860 -17.979  1.00  0.00           H  
ATOM   2086 3HG2 VAL A 135      11.155  14.514 -16.875  1.00  0.00           H  
ATOM   2087  N   MET A 136      13.881  15.521 -17.417  1.00  0.00           N  
ATOM   2088  CA  MET A 136      14.972  14.567 -17.101  1.00  0.00           C  
ATOM   2089  C   MET A 136      15.981  14.380 -18.256  1.00  0.00           C  
ATOM   2090  O   MET A 136      16.796  13.447 -18.214  1.00  0.00           O  
ATOM   2091  CB  MET A 136      14.410  13.151 -16.768  1.00  0.00           C  
ATOM   2092  CG  MET A 136      13.582  12.994 -15.495  1.00  0.00           C  
ATOM   2093  SD  MET A 136      12.746  11.369 -15.439  1.00  0.00           S  
ATOM   2094  CE  MET A 136      14.125  10.225 -15.318  1.00  0.00           C  
ATOM   2095  H   MET A 136      13.815  16.377 -16.889  1.00  0.00           H  
ATOM   2096  HA  MET A 136      15.519  14.947 -16.237  1.00  0.00           H  
ATOM   2097 1HB  MET A 136      13.844  12.718 -17.577  1.00  0.00           H  
ATOM   2098 2HB  MET A 136      15.257  12.489 -16.629  1.00  0.00           H  
ATOM   2099 1HG  MET A 136      14.219  13.083 -14.609  1.00  0.00           H  
ATOM   2100 2HG  MET A 136      12.832  13.760 -15.451  1.00  0.00           H  
ATOM   2101 1HE  MET A 136      13.750   9.199 -15.286  1.00  0.00           H  
ATOM   2102 2HE  MET A 136      14.772  10.344 -16.193  1.00  0.00           H  
ATOM   2103 3HE  MET A 136      14.694  10.430 -14.412  1.00  0.00           H  
ATOM   2104  N   VAL A 137      15.958  15.277 -19.243  1.00  0.00           N  
ATOM   2105  CA  VAL A 137      16.865  15.249 -20.386  1.00  0.00           C  
ATOM   2106  C   VAL A 137      17.442  16.634 -20.656  1.00  0.00           C  
ATOM   2107  O   VAL A 137      18.044  17.244 -19.773  1.00  0.00           O  
ATOM   2108  OXT VAL A 137      17.303  17.143 -21.765  1.00  0.00           O  
ATOM   2109  CB  VAL A 137      16.143  14.710 -21.651  1.00  0.00           C  
ATOM   2110  CG1 VAL A 137      17.085  14.735 -22.856  1.00  0.00           C  
ATOM   2111  CG2 VAL A 137      15.694  13.275 -21.417  1.00  0.00           C  
ATOM   2112  H   VAL A 137      15.248  15.995 -19.209  1.00  0.00           H  
ATOM   2113  HA  VAL A 137      17.682  14.571 -20.155  1.00  0.00           H  
ATOM   2114  HB  VAL A 137      15.268  15.333 -21.868  1.00  0.00           H  
ATOM   2115 1HG1 VAL A 137      16.562  14.340 -23.732  1.00  0.00           H  
ATOM   2116 2HG1 VAL A 137      17.409  15.750 -23.057  1.00  0.00           H  
ATOM   2117 3HG1 VAL A 137      17.951  14.109 -22.641  1.00  0.00           H  
ATOM   2118 1HG2 VAL A 137      15.182  12.904 -22.304  1.00  0.00           H  
ATOM   2119 2HG2 VAL A 137      16.567  12.651 -21.213  1.00  0.00           H  
ATOM   2120 3HG2 VAL A 137      15.007  13.222 -20.574  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_0_0.35_1_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -713.152 67.4295 494.209 1.94005 21.695 -24.0269 -215.938 -103.466 -1.13172 -6.70169 -2.56427 0 4.06806 124.321 -22.7685 0.0284 114.928 18.7086 65.8633 -176.558
MET:NtermProteinFull_1 -3.94648 0.40411 1.34289 0.00498 0.07309 -0.24116 -0.76722 0 0 0 0 0 0.03974 1.86696 0 0 1.65735 0 0.13154 0.5658
ALA_2 -4.34287 0.57768 2.41209 0.00153 0 -0.08499 -1.44021 0 0 0 0 0 -0.037 0 -0.40307 0 1.32468 -0.27805 0.27688 -1.99331
CYS_3 -3.10581 0.32566 2.74016 0.00238 0.01336 -0.13249 -0.54877 0 0 0 0 0 -0.04724 0.25032 0.28282 0 3.25479 -0.41789 0.24699 2.86428
CYS_4 -4.79829 0.60893 3.4019 0.00228 0.01086 -0.21422 -1.44502 0 0 0 0 0 0.04336 0.18162 0.32783 0 3.25479 0.04541 0.28591 1.70538
ALA_5 -6.23891 0.62949 2.99871 0.00158 0 -0.04724 -1.73166 0 0 0 0 0 0.05139 0 -0.25863 0 1.32468 -0.04319 0.29762 -3.01615
CYS_6 -5.54406 0.31613 4.53207 0.00257 0.04425 -0.33654 -1.49065 0 0 0 0 0 0.00717 0.85506 0.25616 0 3.25479 0.08237 0.18158 2.16088
VAL_7 -4.43179 0.37538 3.03859 0.02134 0.05532 -0.15745 -0.52329 0 0 0 0 0 0.09928 -0.01694 -0.24165 0 2.64269 0.24152 0.15672 1.25973
TYR_8 -6.89789 0.94942 2.69502 0.03957 0.38086 -0.40256 -0.35104 0 0 0 0 0 -0.01019 2.37048 -0.43939 0.00235 0.58223 -0.01894 0.4431 -0.65697
GLY_9 -2.60063 0.21864 2.41549 0.0001 0 -0.11115 -1.11708 0 0 0 0 0 -0.04944 0 0.5507 0 0.79816 0.08447 0.5745 0.76374
TYR_10 -4.21391 0.37505 3.58535 0.02181 0.05814 0.07767 -0.55278 0 0 0 0 0 -0.01092 1.69338 0.16557 1e-05 0.58223 -0.14504 0.26756 1.90412
ASP_11 -2.36636 0.33702 2.01721 0.00279 0.26562 0.11634 -0.1335 0 0 0 0 0 0.16449 1.83277 -0.10821 0 -2.14574 0.03823 0.17932 0.19999
GLU_12 -2.63869 0.09817 2.69342 0.00663 0.23669 -0.29593 -1.55531 0 0 0 0 0 -0.0825 3.53216 -0.05292 0 -2.72453 -0.05752 0.97838 0.13805
ILE_13 -6.25363 0.93073 2.77075 0.08135 0.18533 -0.30335 -0.28896 0 0 0 0 0 0.14864 4.3269 -0.00655 0 2.30374 0.11896 1.24751 5.26142
CYS_14 -3.36904 0.15229 2.73509 0.00554 0.0177 -0.0339 -0.4637 0 0 0 0 0 0.05136 0.13369 0.18944 0 3.25479 0.34226 1.24287 4.25841
CYS_15 -5.23973 0.52222 4.94458 0.00626 0.0426 -0.01078 -3.20609 0 0 -0.98124 0 0 0.00283 0.70279 0.22733 0 3.25479 0.02438 1.36206 1.65201
ARG_16 -3.98676 0.27149 4.67874 0.01969 0.45653 -0.03624 -2.44696 0 0 0 -0.65329 0 0.01387 1.46103 -0.06166 0 -0.09474 0.35263 0.88793 0.86227
GLU_17 -4.46754 0.20305 4.92194 0.01276 1.26304 -0.00934 -2.65305 0 0 0 -0.65329 0 0.0217 3.75431 -0.23107 0 -2.72453 0.01638 0.56007 0.01443
GLU_18 -8.91511 1.26279 7.66233 0.00854 0.30181 -0.49186 -3.59698 0 0 -0.98124 0 0 -0.00519 2.71892 -0.33155 0 -2.72453 -0.53414 0.47835 -5.14786
THR_19 -6.08235 0.55864 6.19242 0.0187 0.06775 -0.17456 -3.19649 0 0 0 0 0 -0.00013 0.05638 0.03074 0 1.15175 -0.27108 0.52294 -1.12529
ALA_20 -3.99317 0.37624 3.39543 0.00136 0 -0.06834 -1.62839 0 0 0 0 0 0.07592 0 -0.25159 0 1.32468 -0.15397 0.35692 -0.5649
GLU_21 -4.9976 0.35183 4.18246 0.00484 0.22974 -0.09301 -1.68574 0 0 0 0 0 0.0056 2.56421 -0.29964 0 -2.72453 -0.40418 0.21326 -2.65278
LYS_22 -7.08114 0.48117 6.52419 0.00794 0.17585 -0.12651 -3.98783 0 0 0 0 0 -0.00792 1.16174 0.05749 0 -0.71458 -0.33287 0.19613 -3.64633
VAL_23 -5.08413 0.27936 3.5791 0.01957 0.05484 -0.12831 -2.37226 0 0 0 0 0 0.05247 -0.00469 -0.20476 0 2.64269 -0.14104 0.2229 -1.08425
VAL_24 -5.26084 0.52241 3.63643 0.02405 0.05457 -0.1268 -1.87511 0 0 0 0 0 -0.03608 -0.01458 -0.29272 0 2.64269 -0.09488 0.25228 -0.56857
ALA_25 -5.49072 0.31421 3.16982 0.00147 0 -0.20575 -2.32641 0 0 0 0 0 0.02703 0 -0.3519 0 1.32468 -0.29885 0.19697 -3.63944
VAL_26 -6.22632 0.70959 3.7082 0.02282 0.05303 -0.14938 -2.45513 0 0 0 0 0 -0.05695 0.00111 -0.37601 0 2.64269 -0.23521 0.1751 -2.18646
ALA_27 -4.47232 0.23691 3.27175 0.00159 0 0.03014 -2.09341 0 0 0 0 0 -0.01397 0 -0.26039 0 1.32468 -0.17155 0.18378 -1.96278
VAL_28 -5.62347 0.5874 3.51414 0.02162 0.05527 -0.22299 -2.27295 0 0 0 0 0 -0.00389 -0.01766 -0.33168 0 2.64269 -0.23774 0.22915 -1.66012
ASP_29 -5.84889 0.24035 5.62064 0.00383 0.76322 -0.45005 -2.80736 0 0 0 0 0 -0.01251 2.76423 0.08416 0 -2.14574 -0.22711 0.27089 -1.74433
CYS_30 -5.51114 0.32712 4.56214 0.00209 0.01072 -0.21312 -2.4218 0 0 0 0 0 0.08308 0.16067 0.2602 0 3.25479 -0.01033 0.21641 0.72084
VAL_31 -5.3359 0.37905 3.98806 0.02429 0.05507 -0.15726 -1.80787 0 0 0 0 0 -0.05517 -0.01101 -0.32309 0 2.64269 0.13216 0.1598 -0.30917
LEU_32 -8.11799 0.50426 3.33713 0.03647 0.23207 -0.17034 -2.01064 0 0 0 0 0 0.19218 0.78092 -0.22528 0 1.66147 -0.12073 0.23366 -3.66682
PHE_33 -7.10365 0.51198 3.36171 0.02915 0.39668 -0.02206 -2.34404 0 0 0 0 0 -0.00965 2.04171 -0.38417 0 1.21829 -0.09562 0.39757 -2.00209
HIS_D_34 -5.5804 0.23249 4.46996 0.00706 0.35144 -0.24089 -1.7371 0 0 0 0 0 0.0906 2.26461 0.12701 0 -0.30065 -0.12622 0.31602 -0.12606
ILE_35 -6.67949 0.61954 3.16982 0.03197 0.07134 -0.14195 -1.91184 0 0 0 0 0 -0.0575 0.18538 -0.44455 0 2.30374 -0.10218 0.24237 -2.71334
ALA_36 -6.44683 0.35165 3.51217 0.00153 0 0.16381 -3.08597 0 0 0 0 0 0.07136 0 -0.28588 0 1.32468 -0.23117 0.25561 -4.36902
ALA_37 -4.74264 0.28286 3.89539 0.00132 0 -0.09303 -2.81064 0 0 0 0 0 0.02495 0 -0.16108 0 1.32468 -0.37056 0.20895 -2.43979
ALA_38 -4.00035 0.17984 3.54017 0.00143 0 -0.03437 -2.12182 0 0 0 0 0 0.03399 0 -0.22915 0 1.32468 -0.32802 0.14408 -1.48953
ILE_39 -7.10548 0.72975 3.42431 0.02761 0.07199 -0.24335 -1.95454 0 0 0 0 0 -0.05767 0.18641 -0.47504 0 2.30374 -0.17603 0.19373 -3.07456
THR_40 -6.97413 0.35912 5.3493 0.01094 0.06118 -0.14062 -3.47542 0 0 0 0 0 -0.02014 0.04633 0.05612 0 1.15175 0.1179 0.33222 -3.12544
THR_41 -4.49478 0.29824 4.63452 0.01448 0.06385 -0.25981 -2.5905 0 0 0 0 0 0.01067 0.00534 -0.02793 0 1.15175 0.18155 0.30303 -0.70959
ALA_42 -4.20786 0.2776 3.20171 0.00154 0 0.01687 -1.89326 0 0 0 0 0 0.00874 0 -0.26109 0 1.32468 -0.10449 0.19184 -1.44372
VAL_43 -7.48765 1.11844 3.04376 0.04418 0.05712 -0.25046 -2.44164 0 0 0 0 0 -0.05464 0.0391 -0.30345 0 2.64269 -0.23931 0.34828 -3.48358
SER_44 -4.93846 0.25483 4.74207 0.00137 0.02281 -0.20217 -2.32285 0 0 0 0 0 0.02122 0.43464 0.29664 0 -0.28969 -0.07131 0.38768 -1.66324
ALA_45 -4.52521 0.35563 3.49214 0.00153 0 -0.11849 -1.96773 0 0 0 0 0 -0.01906 0 -0.2029 0 1.32468 -0.17117 0.20053 -1.63005
VAL_46 -6.13822 0.46952 3.22437 0.02424 0.05564 -0.20063 -1.92922 0 0 0 0 0 -0.05913 -0.01604 -0.29095 0 2.64269 -0.21672 0.18636 -2.2481
TRP_47 -6.65329 0.39193 4.05539 0.01932 0.34864 -0.11356 -2.14898 0 0 0 0 0 0.01089 1.23224 -0.17068 0 2.26099 -0.13573 0.21209 -0.69076
LEU_48 -6.68915 0.51048 4.47679 0.01897 0.07609 -0.10952 -1.96328 0 0 0 0 0 0.00101 0.37905 -0.27972 0 1.66147 -0.21626 0.36872 -1.76534
LEU_49 -5.5502 0.39885 4.20142 0.02082 0.07598 -0.23485 -1.85982 0 0 0 0 0 -0.01406 0.27343 -0.28288 0 1.66147 -0.28604 0.40097 -1.19492
ILE_50 -6.50742 0.40591 3.37224 0.03019 0.07168 -0.09003 -2.04245 0 0 0 0 0 -0.03026 0.09591 -0.42255 0 2.30374 -0.1546 0.27635 -2.69129
ARG_51 -7.04413 0.39621 4.7141 0.01875 0.62008 -0.12252 -2.37599 0 0 0 0 0 -0.01204 1.71036 -0.04337 0 -0.09474 -0.06938 0.19012 -2.11254
LEU_52 -5.90638 0.3356 4.26866 0.02118 0.07882 -0.30868 -2.10953 0 0 0 0 0 0.07534 0.33876 -0.25384 0 1.66147 -0.19226 0.26724 -1.72363
ILE_53 -5.91529 0.70515 3.95336 0.03201 0.07149 -0.21548 -1.88255 0 0 0 0 0 -0.04701 0.11065 -0.44675 0 2.30374 -0.12412 0.31799 -1.13681
ALA_54 -6.25902 0.49782 3.20997 0.00157 0 -0.26089 -2.23041 0 0 0 0 0 -0.0382 0 -0.37541 0 1.32468 -0.24821 0.2163 -4.1618
CYS_55 -6.89404 0.97608 4.07876 0.00226 0.0109 -0.27126 -2.33982 0 0 0 0 0 -0.00899 0.23926 0.27879 0 3.25479 0.01451 0.24647 -0.41229
ALA_56 -4.65113 0.34518 3.26929 0.0017 0 -0.21444 -1.77172 0 0 0 0 0 0.05639 0 -0.11005 0 1.32468 0.18956 0.30045 -1.26009
ILE_57 -6.78487 0.64512 3.62141 0.07761 0.12899 -0.28856 -2.3688 0 0 0 0 0 -0.03082 1.09519 -0.46542 0 2.30374 -0.08247 0.46109 -1.68778
HIS_D_58 -8.98537 0.76193 7.45824 0.00595 0.67312 -0.7442 -2.1951 0 0 -0.7145 0 0 -0.01736 1.58362 -0.13121 0 -0.30065 0.02233 0.58179 -2.00142
ASN_59 -4.66121 0.22465 4.12304 0.00558 0.25663 -0.42107 -0.67792 0 0 0 0 0 0.10887 1.08988 0.17868 0 -1.34026 -0.00801 0.44825 -0.67289
TYR_60 -3.87556 0.39349 2.6657 0.02132 0.20069 -0.2368 -0.44043 0 0 0 0 0 -0.04201 2.03279 0.01786 0.00036 0.58223 -0.08505 0.32979 1.56439
CYS_61 -3.39348 0.14569 2.42408 0.00246 0.01188 -0.09161 -1.66861 0 0 0 0 0 -0.03587 0.16343 0.38037 0 3.25479 0.18837 0.27178 1.65326
SER_62 -3.52354 0.3291 4.38778 0.00151 0.02269 -0.14464 -1.42456 0 0 0 -0.62885 0 0.32026 0.88966 -0.02293 0 -0.28969 0.06835 0.80763 0.79278
PRO_63 -3.40118 0.56632 2.86754 0.0034 0.11135 -0.24596 -0.3612 0 0 0 0 0 0.03921 0.11853 -0.9647 0 -1.64321 -0.34371 0.90066 -2.35295
ALA_64 -1.01094 0.08055 1.07772 0.00148 0 -0.12614 0.34823 0 0 0 0 0 -0.09103 0 -0.35832 0 1.32468 -0.45634 0.28751 1.07742
SER_65 -1.46531 0.17442 1.55998 0.00247 0.06 -0.17909 -0.11103 0 0 0 0 0 -0.04842 0.16771 -0.29926 0 -0.28969 -0.60838 0.26412 -0.77247
GLU_66 -3.93814 0.27926 4.08704 0.00456 0.24483 -0.14421 -1.63181 0 0 0 -0.62885 0 -0.0374 3.28362 0.20295 0 -2.72453 -0.2845 0.30395 -0.9832
ARG_67 -1.74935 0.04294 1.70743 0.00992 0.19223 -0.17509 -0.03057 0 0 0 0 0 0.05623 1.70623 -0.01926 0 -0.09474 -0.24418 0.18477 1.58656
VAL_68 -3.8113 0.59634 0.8134 0.02058 0.04841 -0.18532 0.13307 0 0 0 0 0 -0.04216 0.07045 -0.41199 0 2.64269 -0.52184 0.52633 -0.12135
ASN_69 -3.39313 0.25848 3.18746 0.00543 0.31851 -0.55574 -0.55355 0 0 -0.7145 0 0 0.36861 2.1475 -0.63651 0 -1.34026 0.01949 0.65322 -0.23499
PHE_70 -5.79872 0.96285 0.82205 0.03486 0.29521 0.00138 -1.13617 0 0 -0.59519 0 0 -0.05794 2.87129 0.16175 0 1.21829 0.03056 0.45448 -0.73531
PHE_71 -6.09307 0.70287 2.83191 0.03066 0.2211 -0.11174 -0.44646 0 0 0 0 0 0.33414 2.22042 -0.22452 0 1.21829 0.45662 1.24227 2.38248
PRO_72 -5.5738 1.17735 1.40528 0.01352 0.08918 -0.23283 -0.95583 0 0 0 0 0 0.15433 0.16489 -0.97777 0 -1.64321 1.0808 1.57176 -3.72632
ILE_73 -3.63395 0.52157 1.23889 0.05127 0.07573 -0.02241 -0.99237 0 0 0 0 0 0.06984 0.45342 0.07346 0 2.30374 5.39084 1.17131 6.70133
THR_74 -5.32121 1.01134 3.74776 0.01997 0.09401 -0.0949 -1.81893 0 0 0 0 0 -0.00483 0.7402 0.30207 0 1.15175 5.42367 0.81788 6.06877
GLU_75 -2.2311 0.08513 2.2336 0.01408 1.31432 -0.1648 -0.75459 0 0 0 0 0 -0.11505 2.65553 -0.21744 0 -2.72453 0.47874 0.52195 1.09582
SER_76 -4.51154 0.64594 4.37829 0.00231 0.05592 -0.11042 -1.56951 0 0 -1.05992 0 0 0.03271 0.22255 -0.34592 0 -0.28969 0.05269 0.56082 -1.93576
ARG_77 -5.57513 0.21852 4.56202 0.01898 0.6672 0.044 -1.62674 0 0 -0.59519 0 0 -0.07738 2.87231 -0.18742 0 -0.09474 -0.18273 0.41916 0.46286
ALA_78 -3.65198 0.33819 3.51841 0.0016 0 -0.07742 -2.14864 0 0 -1.05992 0 0 -0.0615 0 -0.32874 0 1.32468 -0.49301 0.27223 -2.36609
GLU_79 -5.17498 0.37323 5.07311 0.00625 0.71663 -0.37978 -1.31991 0 0 0 0 0 0.24621 2.79494 -0.24881 0 -2.72453 -0.41064 0.25494 -0.79334
TRP_80 -9.26524 1.22318 4.5415 0.02351 0.4533 0.00071 -0.81909 0 0 0 0 0 -0.00058 1.42569 -0.2763 0 2.26099 -0.08208 0.37991 -0.13449
PHE_81 -6.79672 1.24933 4.90333 0.0276 0.31811 -0.10549 -1.85344 0 0 0 0 0 -0.00436 1.35261 -0.44282 0 1.21829 0.02659 0.77388 0.66691
SER_82 -4.66452 0.59458 4.65997 0.00138 0.02342 -0.13219 -2.41214 0 0 0 0 0 0.03246 0.55114 0.2878 0 -0.28969 0.09764 0.66174 -0.58842
LEU_83 -5.80236 0.46007 3.66756 0.01504 0.07473 -0.09657 -2.02748 0 0 0 0 0 -0.02589 0.15891 -0.29124 0 1.66147 -0.09006 0.2668 -2.02902
ILE_84 -7.25951 1.02928 3.98581 0.04723 0.12593 -0.15021 -2.83244 0 0 0 0 0 0.40463 1.28967 -0.33804 0 2.30374 5.03067 2.50609 6.14286
PRO_85 -5.93061 1.32141 2.89851 0.00272 0.03925 0.0105 -0.25545 0 0 0 0 0 0.01222 0.26054 -0.42947 0 -1.64321 5.10399 2.97705 4.36747
VAL_86 -3.55703 0.37461 2.29127 0.0199 0.05364 -0.14599 -0.59941 0 0 0 0 0 -0.03834 -0.00786 -0.22183 0 2.64269 -0.19124 0.76583 1.38624
LEU_87 -6.40867 0.64855 1.1727 0.01807 0.07583 -0.16859 -0.8374 0 0 0 0 0 0.16786 0.22862 -0.25458 0 1.66147 -0.07821 0.85529 -2.91908
GLY_88 -3.76684 0.478 3.38645 0.00023 0 0.17134 -2.64161 0 0 0 0 0 0.99735 0 -0.50608 0 0.79816 5.15498 1.67414 5.74612
PRO_89 -5.613 0.61415 2.87615 0.00255 0.03559 -0.18589 -1.15934 0 0 0 0 0 -0.07727 0.13137 -0.77824 0 -1.64321 5.42663 1.45978 1.08928
MET_90 -7.34683 0.52192 2.78018 0.0212 0.30008 -0.00624 -0.7666 0 0 0 0 0 -0.04333 1.70497 -0.04138 0 1.65735 0.22181 0.70557 -0.29129
VAL_91 -6.66956 0.87013 2.63913 0.02619 0.05739 0.07491 -1.80299 0 0 0 0 0 -0.00695 0.08385 -0.24861 0 2.64269 -0.08313 0.57603 -1.84093
VAL_92 -5.75123 0.57355 3.23999 0.0252 0.05203 -0.27056 -1.09605 0 0 0 0 0 0.12613 -0.00908 -0.23768 0 2.64269 -0.03165 0.59075 -0.14592
ALA_93 -5.92824 0.64563 3.08026 0.00145 0 -0.15629 -1.82024 0 0 0 0 0 -0.0254 0 -0.26335 0 1.32468 -0.18645 0.52348 -2.80446
ALA_94 -5.96521 0.72577 3.52909 0.00156 0 -0.08209 -2.02633 0 0 0 0 0 0.10976 0 -0.31519 0 1.32468 -0.47345 0.43785 -2.73356
VAL_95 -5.56376 0.52633 4.228 0.02071 0.0538 -0.21517 -2.5761 0 0 0 0 0 0.00812 0.00895 -0.24544 0 2.64269 -0.37585 0.28506 -1.20267
VAL_96 -5.39699 0.53181 3.86474 0.0261 0.05638 -0.05258 -1.88112 0 0 0 0 0 -0.05355 0.01138 -0.17364 0 2.64269 -0.184 0.30432 -0.30447
TYR_97 -9.70004 1.43275 3.85766 0.02756 0.2201 -0.26005 -1.80643 0 0 0 0 0 -0.01537 4.55102 -0.13512 0.02564 0.58223 -0.17649 1.38852 -0.00802
SER_98 -4.55596 0.43184 5.01538 0.00151 0.02352 -0.24274 -1.98539 0 0 0 0 0 -0.01538 0.41282 0.31664 0 -0.28969 0.00963 1.32681 0.449
LYS_99 -5.38254 0.3039 5.01017 0.00633 0.1018 -0.36668 -1.66422 0 0 0 0 0 0.00671 1.05632 0.00664 0 -0.71458 -0.08324 0.20073 -1.51868
ALA_100 -5.41449 0.31869 4.12813 0.00148 0 -0.12113 -3.22438 0 0 0 0 0 0.03481 0 -0.26112 0 1.32468 -0.38762 0.16098 -3.43996
ARG_101 -5.12886 0.27165 4.73999 0.01144 0.27238 -0.29291 -1.30391 0 0 0 0 0 0.00744 2.01745 -0.02532 0 -0.09474 -0.31229 0.1251 0.28744
GLU_102 -3.20598 0.15235 3.3404 0.00491 0.23919 -0.21686 -0.55431 0 0 0 0 0 0.09208 2.51236 -0.24709 0 -2.72453 -0.33188 0.0937 -0.84566
GLU_103 -3.52104 0.21435 3.11474 0.00439 0.21701 -0.18723 -0.80057 0 0 0 0 0 0.06677 2.64824 -0.35594 0 -2.72453 -0.48923 0.23949 -1.57355
GLY_104 -2.04141 0.14794 2.049 0.00012 0 -0.17353 -0.30287 0 0 0 0 0 -0.111 0 -1.51419 0 0.79816 0.14186 0.35618 -0.64973
TYR_105 -3.28526 0.21022 2.09861 0.02423 0.28583 -0.07327 -0.75481 0 0 0 0 0 -0.03345 1.8304 -0.02694 4e-05 0.58223 0.18975 0.30552 1.3531
GLY_106 -2.42502 0.09876 2.84627 2e-05 0 -0.12747 -1.38229 0 0 0 0 0 -0.11746 0 -1.43265 0 0.79816 0.22196 0.19757 -1.32215
HIS_107 -6.02815 0.44444 4.21295 0.00416 0.62352 -0.36378 -0.73357 0 0 0 0 0 -0.01118 1.38005 -0.19427 0 -0.30065 0.47218 0.18542 -0.30888
LEU_108 -4.04519 0.44233 2.98879 0.01615 0.07411 -0.19412 -0.7955 0 0 0 0 0 -0.04332 0.23719 -0.2756 0 1.66147 -0.10537 0.25168 0.21262
ASP_109 -4.14332 0.27065 4.0399 0.00496 0.30947 -0.27188 -1.80534 0 0 0 0 0 0.00872 1.37968 0.13579 0 -2.14574 -0.28428 0.22142 -2.27998
SER_110 -5.38445 0.33705 5.34092 0.00134 0.02345 -0.17655 -2.98541 0 0 0 0 0 0.00611 0.46632 0.29089 0 -0.28969 -0.16332 0.21393 -2.31942
LEU_111 -8.50018 0.9718 3.1052 0.02532 0.07687 -0.24275 -2.107 0 0 0 0 0 -0.03537 0.3588 -0.25613 0 1.66147 -0.15031 0.47922 -4.61307
VAL_112 -7.55785 0.90674 3.62217 0.02147 0.053 -0.0611 -2.46806 0 0 0 0 0 -0.05874 -0.00314 -0.33066 0 2.64269 -0.14893 0.58352 -2.79889
CYS_113 -4.77535 0.23452 4.16123 0.00249 0.01077 -0.05978 -2.62503 0 0 0 0 0 0.05213 0.20182 0.25651 0 3.25479 0.12488 0.38719 1.22615
ALA_114 -4.68471 0.50936 2.5409 0.002 0 -0.19988 -0.587 0 0 0 0 0 0.0216 0 -0.27003 0 1.32468 -0.10072 0.38418 -1.05961
MET_115 -7.46007 0.9962 2.86233 0.01549 0.21354 -0.24078 -0.9212 0 0 0 0 0 0.10802 1.70933 0.02284 0 1.65735 -0.23949 0.35635 -0.92007
GLN_116 -6.27125 0.36493 3.84245 0.01107 0.29044 -0.28129 -1.37656 0 0 0 0 0 0.04212 3.36989 -0.25122 0 -1.45095 -0.16394 0.30527 -1.56904
SER_117 -3.94139 0.47173 3.65933 0.00194 0.02853 -0.27452 -0.65111 0 0 0 0 0 -0.0386 0.88646 0.3409 0 -0.28969 -0.16694 1.11416 1.14079
PRO_118 -4.75161 0.68397 3.08472 0.00389 0.12042 -0.07622 -1.14185 0 0 0 0 0 0.04197 0.04817 -0.89518 0 -1.64321 -0.11774 1.14402 -3.49865
TRP_119 -5.32067 0.538 3.21869 0.02255 0.34573 -0.25148 -0.81568 0 0 0 0 0 -0.09401 1.02312 0.01586 0 2.26099 -0.20031 0.31557 1.05835
MET_120 -5.43846 0.70294 3.51291 0.01364 0.1081 -0.17774 -1.29554 0 0 0 0 0 -0.02211 2.14085 -0.04367 0 1.65735 -0.13823 0.26267 1.28271
LEU_121 -6.73831 0.72133 4.16061 0.02682 0.21288 -0.26641 -1.57452 0 0 0 0 0 -0.02838 0.75323 -0.21501 0 1.66147 -0.10263 0.39046 -0.99846
LEU_122 -6.59146 0.30367 4.08031 0.01433 0.06924 -0.24799 -1.72633 0 0 0 0 0 0.07703 0.22573 -0.27663 0 1.66147 -0.18458 0.41644 -2.1788
ASP_123 -5.44391 0.35886 5.7666 0.00324 0.2813 -0.43823 -2.43246 0 0 0 0 0 -0.02463 1.36593 0.2103 0 -2.14574 -0.26324 0.32907 -2.43292
SER_124 -5.07517 0.25348 5.2486 0.00136 0.02284 -0.21414 -2.83214 0 0 0 0 0 0.0173 0.4288 0.29982 0 -0.28969 -0.11668 0.23877 -2.01684
LEU_125 -6.56177 0.52989 3.21049 0.01753 0.07936 -0.18911 -1.40735 0 0 0 0 0 0.12176 0.17777 -0.2926 0 1.66147 -0.17209 0.17729 -2.64734
ARG_126 -7.97572 0.53201 6.67752 0.01854 0.46001 -0.30682 -1.93673 0 0 0 0 0 0.00801 2.62572 -0.06694 0 -0.09474 -0.28868 0.33959 -0.00824
LEU_127 -3.73041 0.24078 3.14687 0.01914 0.07583 -0.2909 -0.98507 0 0 0 0 0 0.01061 0.1743 -0.29582 0 1.66147 -0.29285 0.34337 0.07732
ASN_128 -5.00252 0.38259 5.24421 0.00755 0.30906 -0.48055 -2.22415 0 0 0 0 0 -0.0178 1.87157 -0.71567 0 -1.34026 -0.22934 0.21749 -1.97783
ARG_129 -6.37874 0.46312 6.49105 0.01748 0.45791 -0.23108 -2.29929 0 0 0 0 0 -0.03198 2.55513 -0.13741 0 -0.09474 -0.27993 0.39336 0.92487
SER_130 -3.61473 0.51659 3.50268 0.00128 0.02284 -0.20461 -0.93474 0 0 0 0 0 -0.01035 0.41128 0.3154 0 -0.28969 -0.14572 0.36773 -0.06205
GLU_131 -4.80496 0.41349 4.22007 0.0055 0.2493 -0.35871 -0.75864 0 0 0 0 0 -0.01039 2.50626 -0.29703 0 -2.72453 -0.18661 0.1652 -1.58105
LEU_132 -6.04621 0.56861 3.01343 0.02473 0.19357 -0.20559 -0.01414 0 0 0 0 0 0.17016 1.0732 -0.28699 0 1.66147 -0.42344 0.19885 -0.07235
LYS_133 -4.3046 0.33633 3.92818 0.00771 0.13377 -0.15036 -0.44543 0 0 0 0 0 0.42287 0.88306 -0.12981 0 -0.71458 -0.33948 0.34492 -0.02744
ILE_134 -4.19821 0.30767 3.06256 0.02516 0.07362 -0.21343 -0.83045 0 0 0 0 0 0.13416 0.08638 -0.43043 0 2.30374 -0.18014 0.45398 0.59463
VAL_135 -4.99455 0.88636 3.03491 0.02287 0.04529 -0.07252 0.47818 0 0 0 0 0 0.09461 0.01938 0.80585 0 2.64269 0.28501 0.717 3.96508
MET_136 -2.41825 0.4033 1.09329 0.00872 0.06121 -0.15698 -0.03496 0 0 0 0 0 -0.03666 1.68015 0.4849 0 1.65735 0.80535 0.87453 4.42194
VAL:CtermProteinFull_137 -2.08541 0.39927 1.46881 0.05574 0.12802 -0.18812 -0.16811 0 0 0 0 0 0 0.04865 0 0 2.64269 0.51732 0.51074 3.32959
#END_POSE_ENERGIES_TABLE model_0_0.35_1_TrRosetta.pdb

ENDMDL

REMARK ID 28419 DOMAINID 27838 MODEL 2 SSGCID - ChtrB.20245.a: Uncharacterized protein CT134
MODEL     2
HEADER                                            05-JUN-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 05-JUN-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.22+release.122f5c958a0                                 
ATOM      1  N   MET A   1       4.538  -0.623   0.225  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.690  -0.235  -0.581  1.00  0.00           C  
ATOM      3  C   MET A   1       5.664   1.258  -1.018  1.00  0.00           C  
ATOM      4  O   MET A   1       6.588   1.737  -1.677  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.736  -1.125  -1.822  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.885  -2.638  -1.526  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.409  -3.030  -0.625  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.642  -2.800  -1.878  1.00  0.00           C  
ATOM      9 1H   MET A   1       4.619  -1.605   0.457  1.00  0.00           H  
ATOM     10 2H   MET A   1       4.502  -0.086   1.080  1.00  0.00           H  
ATOM     11 3H   MET A   1       3.694  -0.483  -0.311  1.00  0.00           H  
ATOM     12  HA  MET A   1       6.591  -0.400   0.017  1.00  0.00           H  
ATOM     13 1HB  MET A   1       4.828  -0.976  -2.405  1.00  0.00           H  
ATOM     14 2HB  MET A   1       6.576  -0.836  -2.451  1.00  0.00           H  
ATOM     15 1HG  MET A   1       5.037  -2.982  -0.941  1.00  0.00           H  
ATOM     16 2HG  MET A   1       5.892  -3.183  -2.471  1.00  0.00           H  
ATOM     17 1HE  MET A   1       9.631  -2.951  -1.452  1.00  0.00           H  
ATOM     18 2HE  MET A   1       8.480  -3.502  -2.662  1.00  0.00           H  
ATOM     19 3HE  MET A   1       8.566  -1.811  -2.280  1.00  0.00           H  
ATOM     20  N   ALA A   2       4.645   2.025  -0.583  1.00  0.00           N  
ATOM     21  CA  ALA A   2       4.545   3.443  -0.990  1.00  0.00           C  
ATOM     22  C   ALA A   2       5.771   4.253  -0.618  1.00  0.00           C  
ATOM     23  O   ALA A   2       6.218   5.117  -1.384  1.00  0.00           O  
ATOM     24  CB  ALA A   2       3.351   4.078  -0.307  1.00  0.00           C  
ATOM     25  H   ALA A   2       3.901   1.650  -0.030  1.00  0.00           H  
ATOM     26  HA  ALA A   2       4.415   3.484  -2.063  1.00  0.00           H  
ATOM     27 1HB  ALA A   2       3.244   5.108  -0.625  1.00  0.00           H  
ATOM     28 2HB  ALA A   2       2.461   3.534  -0.556  1.00  0.00           H  
ATOM     29 3HB  ALA A   2       3.498   4.049   0.765  1.00  0.00           H  
ATOM     30  N   CYS A   3       6.354   3.932   0.526  1.00  0.00           N  
ATOM     31  CA  CYS A   3       7.508   4.629   1.025  1.00  0.00           C  
ATOM     32  C   CYS A   3       8.741   4.424   0.161  1.00  0.00           C  
ATOM     33  O   CYS A   3       9.647   5.257   0.187  1.00  0.00           O  
ATOM     34  CB  CYS A   3       7.799   4.201   2.457  1.00  0.00           C  
ATOM     35  SG  CYS A   3       6.509   4.699   3.643  1.00  0.00           S  
ATOM     36  H   CYS A   3       5.956   3.197   1.094  1.00  0.00           H  
ATOM     37  HA  CYS A   3       7.272   5.696   1.041  1.00  0.00           H  
ATOM     38 1HB  CYS A   3       7.894   3.117   2.491  1.00  0.00           H  
ATOM     39 2HB  CYS A   3       8.750   4.624   2.779  1.00  0.00           H  
ATOM     40  HG  CYS A   3       6.992   4.035   4.695  1.00  0.00           H  
ATOM     41  N   CYS A   4       8.826   3.330  -0.603  1.00  0.00           N  
ATOM     42  CA  CYS A   4      10.023   3.244  -1.426  1.00  0.00           C  
ATOM     43  C   CYS A   4       9.732   3.940  -2.731  1.00  0.00           C  
ATOM     44  O   CYS A   4      10.598   4.599  -3.320  1.00  0.00           O  
ATOM     45  CB  CYS A   4      10.432   1.801  -1.699  1.00  0.00           C  
ATOM     46  SG  CYS A   4       9.290   0.900  -2.743  1.00  0.00           S  
ATOM     47  H   CYS A   4       8.080   2.639  -0.671  1.00  0.00           H  
ATOM     48  HA  CYS A   4      10.838   3.730  -0.905  1.00  0.00           H  
ATOM     49 1HB  CYS A   4      11.399   1.793  -2.192  1.00  0.00           H  
ATOM     50 2HB  CYS A   4      10.539   1.262  -0.758  1.00  0.00           H  
ATOM     51  HG  CYS A   4       8.163   1.326  -2.123  1.00  0.00           H  
ATOM     52  N   ALA A   5       8.454   3.961  -3.115  1.00  0.00           N  
ATOM     53  CA  ALA A   5       8.116   4.617  -4.357  1.00  0.00           C  
ATOM     54  C   ALA A   5       8.457   6.083  -4.244  1.00  0.00           C  
ATOM     55  O   ALA A   5       8.981   6.690  -5.172  1.00  0.00           O  
ATOM     56  CB  ALA A   5       6.628   4.462  -4.691  1.00  0.00           C  
ATOM     57  H   ALA A   5       7.747   3.439  -2.588  1.00  0.00           H  
ATOM     58  HA  ALA A   5       8.716   4.176  -5.143  1.00  0.00           H  
ATOM     59 1HB  ALA A   5       6.424   4.967  -5.635  1.00  0.00           H  
ATOM     60 2HB  ALA A   5       6.372   3.410  -4.780  1.00  0.00           H  
ATOM     61 3HB  ALA A   5       6.012   4.915  -3.908  1.00  0.00           H  
ATOM     62  N   CYS A   6       8.227   6.628  -3.060  1.00  0.00           N  
ATOM     63  CA  CYS A   6       8.416   8.027  -2.780  1.00  0.00           C  
ATOM     64  C   CYS A   6       9.856   8.423  -2.414  1.00  0.00           C  
ATOM     65  O   CYS A   6      10.122   9.607  -2.191  1.00  0.00           O  
ATOM     66  CB  CYS A   6       7.456   8.413  -1.673  1.00  0.00           C  
ATOM     67  SG  CYS A   6       5.715   8.216  -2.161  1.00  0.00           S  
ATOM     68  H   CYS A   6       7.806   6.037  -2.338  1.00  0.00           H  
ATOM     69  HA  CYS A   6       8.143   8.588  -3.678  1.00  0.00           H  
ATOM     70 1HB  CYS A   6       7.634   7.794  -0.787  1.00  0.00           H  
ATOM     71 2HB  CYS A   6       7.618   9.445  -1.405  1.00  0.00           H  
ATOM     72  HG  CYS A   6       5.693   6.866  -2.036  1.00  0.00           H  
ATOM     73  N   VAL A   7      10.775   7.446  -2.310  1.00  0.00           N  
ATOM     74  CA  VAL A   7      12.159   7.782  -1.964  1.00  0.00           C  
ATOM     75  C   VAL A   7      13.067   7.595  -3.170  1.00  0.00           C  
ATOM     76  O   VAL A   7      14.119   8.244  -3.282  1.00  0.00           O  
ATOM     77  CB  VAL A   7      12.714   6.959  -0.787  1.00  0.00           C  
ATOM     78  CG1 VAL A   7      13.148   5.567  -1.229  1.00  0.00           C  
ATOM     79  CG2 VAL A   7      13.877   7.702  -0.165  1.00  0.00           C  
ATOM     80  H   VAL A   7      10.521   6.482  -2.499  1.00  0.00           H  
ATOM     81  HA  VAL A   7      12.193   8.827  -1.670  1.00  0.00           H  
ATOM     82  HB  VAL A   7      11.916   6.829  -0.061  1.00  0.00           H  
ATOM     83 1HG1 VAL A   7      13.498   5.014  -0.359  1.00  0.00           H  
ATOM     84 2HG1 VAL A   7      12.326   5.080  -1.653  1.00  0.00           H  
ATOM     85 3HG1 VAL A   7      13.947   5.624  -1.959  1.00  0.00           H  
ATOM     86 1HG2 VAL A   7      14.236   7.124   0.685  1.00  0.00           H  
ATOM     87 2HG2 VAL A   7      14.679   7.817  -0.893  1.00  0.00           H  
ATOM     88 3HG2 VAL A   7      13.553   8.691   0.175  1.00  0.00           H  
ATOM     89  N   TYR A   8      12.664   6.738  -4.103  1.00  0.00           N  
ATOM     90  CA  TYR A   8      13.539   6.450  -5.223  1.00  0.00           C  
ATOM     91  C   TYR A   8      13.908   7.627  -6.106  1.00  0.00           C  
ATOM     92  O   TYR A   8      13.277   7.919  -7.121  1.00  0.00           O  
ATOM     93  CB  TYR A   8      12.960   5.317  -6.062  1.00  0.00           C  
ATOM     94  CG  TYR A   8      13.210   4.023  -5.427  1.00  0.00           C  
ATOM     95  CD1 TYR A   8      12.442   2.900  -5.683  1.00  0.00           C  
ATOM     96  CD2 TYR A   8      14.288   3.957  -4.584  1.00  0.00           C  
ATOM     97  CE1 TYR A   8      12.781   1.716  -5.064  1.00  0.00           C  
ATOM     98  CE2 TYR A   8      14.621   2.808  -3.989  1.00  0.00           C  
ATOM     99  CZ  TYR A   8      13.899   1.692  -4.206  1.00  0.00           C  
ATOM    100  OH  TYR A   8      14.300   0.557  -3.588  1.00  0.00           O  
ATOM    101  H   TYR A   8      11.804   6.209  -3.979  1.00  0.00           H  
ATOM    102  HA  TYR A   8      14.467   6.071  -4.798  1.00  0.00           H  
ATOM    103 1HB  TYR A   8      11.885   5.448  -6.160  1.00  0.00           H  
ATOM    104 2HB  TYR A   8      13.398   5.323  -7.057  1.00  0.00           H  
ATOM    105  HD1 TYR A   8      11.596   2.951  -6.359  1.00  0.00           H  
ATOM    106  HD2 TYR A   8      14.889   4.845  -4.411  1.00  0.00           H  
ATOM    107  HE1 TYR A   8      12.196   0.820  -5.248  1.00  0.00           H  
ATOM    108  HE2 TYR A   8      15.487   2.772  -3.329  1.00  0.00           H  
ATOM    109  HH  TYR A   8      15.030   0.764  -2.993  1.00  0.00           H  
ATOM    110  N   GLY A   9      15.037   8.238  -5.720  1.00  0.00           N  
ATOM    111  CA  GLY A   9      15.703   9.341  -6.403  1.00  0.00           C  
ATOM    112  C   GLY A   9      15.134  10.698  -6.043  1.00  0.00           C  
ATOM    113  O   GLY A   9      15.504  11.687  -6.650  1.00  0.00           O  
ATOM    114  H   GLY A   9      15.403   7.928  -4.827  1.00  0.00           H  
ATOM    115 1HA  GLY A   9      16.771   9.332  -6.142  1.00  0.00           H  
ATOM    116 2HA  GLY A   9      15.610   9.196  -7.484  1.00  0.00           H  
ATOM    117  N   TYR A  10      14.292  10.784  -5.028  1.00  0.00           N  
ATOM    118  CA  TYR A  10      13.670  12.073  -4.710  1.00  0.00           C  
ATOM    119  C   TYR A  10      14.724  13.177  -4.560  1.00  0.00           C  
ATOM    120  O   TYR A  10      14.564  14.280  -5.092  1.00  0.00           O  
ATOM    121  CB  TYR A  10      12.798  11.950  -3.479  1.00  0.00           C  
ATOM    122  CG  TYR A  10      11.954  13.154  -3.207  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      10.797  13.312  -3.960  1.00  0.00           C  
ATOM    124  CD2 TYR A  10      12.271  14.058  -2.214  1.00  0.00           C  
ATOM    125  CE1 TYR A  10       9.960  14.360  -3.728  1.00  0.00           C  
ATOM    126  CE2 TYR A  10      11.417  15.120  -1.969  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      10.258  15.266  -2.731  1.00  0.00           C  
ATOM    128  OH  TYR A  10       9.389  16.304  -2.497  1.00  0.00           O  
ATOM    129  H   TYR A  10      14.063   9.944  -4.492  1.00  0.00           H  
ATOM    130  HA  TYR A  10      13.021  12.355  -5.541  1.00  0.00           H  
ATOM    131 1HB  TYR A  10      12.135  11.096  -3.587  1.00  0.00           H  
ATOM    132 2HB  TYR A  10      13.425  11.775  -2.604  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      10.557  12.587  -4.736  1.00  0.00           H  
ATOM    134  HD2 TYR A  10      13.181  13.921  -1.621  1.00  0.00           H  
ATOM    135  HE1 TYR A  10       9.055  14.463  -4.320  1.00  0.00           H  
ATOM    136  HE2 TYR A  10      11.652  15.827  -1.177  1.00  0.00           H  
ATOM    137  HH  TYR A  10       8.661  16.257  -3.131  1.00  0.00           H  
ATOM    138  N   ASP A  11      15.824  12.860  -3.874  1.00  0.00           N  
ATOM    139  CA  ASP A  11      16.908  13.798  -3.587  1.00  0.00           C  
ATOM    140  C   ASP A  11      17.824  14.056  -4.800  1.00  0.00           C  
ATOM    141  O   ASP A  11      18.683  14.939  -4.752  1.00  0.00           O  
ATOM    142  CB  ASP A  11      17.759  13.230  -2.458  1.00  0.00           C  
ATOM    143  CG  ASP A  11      17.046  13.199  -1.110  1.00  0.00           C  
ATOM    144  OD1 ASP A  11      16.154  13.984  -0.899  1.00  0.00           O  
ATOM    145  OD2 ASP A  11      17.373  12.351  -0.319  1.00  0.00           O  
ATOM    146  H   ASP A  11      15.890  11.925  -3.504  1.00  0.00           H  
ATOM    147  HA  ASP A  11      16.470  14.743  -3.267  1.00  0.00           H  
ATOM    148 1HB  ASP A  11      18.059  12.209  -2.721  1.00  0.00           H  
ATOM    149 2HB  ASP A  11      18.656  13.819  -2.361  1.00  0.00           H  
ATOM    150  N   GLU A  12      17.664  13.259  -5.863  1.00  0.00           N  
ATOM    151  CA  GLU A  12      18.435  13.401  -7.099  1.00  0.00           C  
ATOM    152  C   GLU A  12      17.560  14.154  -8.103  1.00  0.00           C  
ATOM    153  O   GLU A  12      18.053  14.838  -9.000  1.00  0.00           O  
ATOM    154  CB  GLU A  12      18.841  12.036  -7.660  1.00  0.00           C  
ATOM    155  CG  GLU A  12      19.746  11.212  -6.759  1.00  0.00           C  
ATOM    156  CD  GLU A  12      20.101   9.846  -7.357  1.00  0.00           C  
ATOM    157  OE1 GLU A  12      19.549   9.498  -8.374  1.00  0.00           O  
ATOM    158  OE2 GLU A  12      20.921   9.163  -6.786  1.00  0.00           O  
ATOM    159  H   GLU A  12      16.936  12.555  -5.843  1.00  0.00           H  
ATOM    160  HA  GLU A  12      19.335  13.994  -6.902  1.00  0.00           H  
ATOM    161 1HB  GLU A  12      17.947  11.446  -7.883  1.00  0.00           H  
ATOM    162 2HB  GLU A  12      19.376  12.187  -8.587  1.00  0.00           H  
ATOM    163 1HG  GLU A  12      20.663  11.777  -6.582  1.00  0.00           H  
ATOM    164 2HG  GLU A  12      19.249  11.074  -5.798  1.00  0.00           H  
ATOM    165  N   ILE A  13      16.243  13.997  -7.923  1.00  0.00           N  
ATOM    166  CA  ILE A  13      15.204  14.653  -8.697  1.00  0.00           C  
ATOM    167  C   ILE A  13      15.135  16.133  -8.357  1.00  0.00           C  
ATOM    168  O   ILE A  13      15.019  16.972  -9.245  1.00  0.00           O  
ATOM    169  CB  ILE A  13      13.845  13.969  -8.510  1.00  0.00           C  
ATOM    170  CG1 ILE A  13      13.867  12.589  -9.139  1.00  0.00           C  
ATOM    171  CG2 ILE A  13      12.800  14.770  -9.113  1.00  0.00           C  
ATOM    172  CD1 ILE A  13      12.663  11.720  -8.757  1.00  0.00           C  
ATOM    173  H   ILE A  13      15.940  13.368  -7.190  1.00  0.00           H  
ATOM    174  HA  ILE A  13      15.463  14.576  -9.748  1.00  0.00           H  
ATOM    175  HB  ILE A  13      13.638  13.844  -7.450  1.00  0.00           H  
ATOM    176 1HG1 ILE A  13      13.863  12.717 -10.224  1.00  0.00           H  
ATOM    177 2HG1 ILE A  13      14.790  12.089  -8.869  1.00  0.00           H  
ATOM    178 1HG2 ILE A  13      11.873  14.264  -8.982  1.00  0.00           H  
ATOM    179 2HG2 ILE A  13      12.775  15.741  -8.636  1.00  0.00           H  
ATOM    180 3HG2 ILE A  13      12.996  14.885 -10.178  1.00  0.00           H  
ATOM    181 1HD1 ILE A  13      12.733  10.757  -9.263  1.00  0.00           H  
ATOM    182 2HD1 ILE A  13      12.645  11.554  -7.685  1.00  0.00           H  
ATOM    183 3HD1 ILE A  13      11.741  12.217  -9.058  1.00  0.00           H  
ATOM    184  N   CYS A  14      15.220  16.460  -7.065  1.00  0.00           N  
ATOM    185  CA  CYS A  14      15.194  17.860  -6.662  1.00  0.00           C  
ATOM    186  C   CYS A  14      16.239  18.592  -7.502  1.00  0.00           C  
ATOM    187  O   CYS A  14      17.312  18.052  -7.776  1.00  0.00           O  
ATOM    188  CB  CYS A  14      15.514  17.977  -5.177  1.00  0.00           C  
ATOM    189  SG  CYS A  14      14.291  17.180  -4.118  1.00  0.00           S  
ATOM    190  H   CYS A  14      15.270  15.723  -6.358  1.00  0.00           H  
ATOM    191  HA  CYS A  14      14.208  18.283  -6.853  1.00  0.00           H  
ATOM    192 1HB  CYS A  14      16.481  17.526  -4.976  1.00  0.00           H  
ATOM    193 2HB  CYS A  14      15.569  19.027  -4.898  1.00  0.00           H  
ATOM    194  HG  CYS A  14      14.397  15.960  -4.683  1.00  0.00           H  
ATOM    195  N   CYS A  15      15.939  19.827  -7.902  1.00  0.00           N  
ATOM    196  CA  CYS A  15      16.809  20.546  -8.822  1.00  0.00           C  
ATOM    197  C   CYS A  15      16.729  22.052  -8.563  1.00  0.00           C  
ATOM    198  O   CYS A  15      16.121  22.476  -7.593  1.00  0.00           O  
ATOM    199  CB  CYS A  15      16.356  20.218 -10.260  1.00  0.00           C  
ATOM    200  SG  CYS A  15      17.457  20.763 -11.594  1.00  0.00           S  
ATOM    201  H   CYS A  15      15.068  20.247  -7.618  1.00  0.00           H  
ATOM    202  HA  CYS A  15      17.831  20.210  -8.684  1.00  0.00           H  
ATOM    203 1HB  CYS A  15      16.226  19.130 -10.362  1.00  0.00           H  
ATOM    204 2HB  CYS A  15      15.377  20.679 -10.422  1.00  0.00           H  
ATOM    205  HG  CYS A  15      18.395  19.835 -11.346  1.00  0.00           H  
ATOM    206  N   ARG A  16      17.383  22.852  -9.408  1.00  0.00           N  
ATOM    207  CA  ARG A  16      17.384  24.311  -9.268  1.00  0.00           C  
ATOM    208  C   ARG A  16      15.959  24.852  -9.110  1.00  0.00           C  
ATOM    209  O   ARG A  16      15.641  25.540  -8.131  1.00  0.00           O  
ATOM    210  CB  ARG A  16      18.043  24.916 -10.498  1.00  0.00           C  
ATOM    211  CG  ARG A  16      18.142  26.410 -10.531  1.00  0.00           C  
ATOM    212  CD  ARG A  16      18.611  26.855 -11.859  1.00  0.00           C  
ATOM    213  NE  ARG A  16      17.647  26.529 -12.907  1.00  0.00           N  
ATOM    214  CZ  ARG A  16      17.933  26.453 -14.219  1.00  0.00           C  
ATOM    215  NH1 ARG A  16      19.168  26.672 -14.635  1.00  0.00           N  
ATOM    216  NH2 ARG A  16      16.977  26.159 -15.091  1.00  0.00           N  
ATOM    217  H   ARG A  16      17.894  22.451 -10.174  1.00  0.00           H  
ATOM    218  HA  ARG A  16      17.962  24.563  -8.390  1.00  0.00           H  
ATOM    219 1HB  ARG A  16      19.053  24.524 -10.600  1.00  0.00           H  
ATOM    220 2HB  ARG A  16      17.494  24.611 -11.397  1.00  0.00           H  
ATOM    221 1HG  ARG A  16      17.162  26.835 -10.327  1.00  0.00           H  
ATOM    222 2HG  ARG A  16      18.856  26.750  -9.775  1.00  0.00           H  
ATOM    223 1HD  ARG A  16      18.768  27.931 -11.859  1.00  0.00           H  
ATOM    224 2HD  ARG A  16      19.543  26.346 -12.087  1.00  0.00           H  
ATOM    225  HE  ARG A  16      16.687  26.350 -12.627  1.00  0.00           H  
ATOM    226 1HH1 ARG A  16      19.895  26.892 -13.967  1.00  0.00           H  
ATOM    227 2HH1 ARG A  16      19.388  26.617 -15.618  1.00  0.00           H  
ATOM    228 1HH2 ARG A  16      16.005  25.986 -14.765  1.00  0.00           H  
ATOM    229 2HH2 ARG A  16      17.190  26.106 -16.073  1.00  0.00           H  
ATOM    230  N   GLU A  17      15.061  24.481 -10.027  1.00  0.00           N  
ATOM    231  CA  GLU A  17      13.664  24.886  -9.910  1.00  0.00           C  
ATOM    232  C   GLU A  17      12.965  23.810  -9.066  1.00  0.00           C  
ATOM    233  O   GLU A  17      12.133  23.026  -9.543  1.00  0.00           O  
ATOM    234  CB  GLU A  17      13.086  25.100 -11.319  1.00  0.00           C  
ATOM    235  CG  GLU A  17      13.808  26.264 -12.024  1.00  0.00           C  
ATOM    236  CD  GLU A  17      13.471  26.485 -13.486  1.00  0.00           C  
ATOM    237  OE1 GLU A  17      13.980  25.744 -14.306  1.00  0.00           O  
ATOM    238  OE2 GLU A  17      12.728  27.393 -13.782  1.00  0.00           O  
ATOM    239  H   GLU A  17      15.347  23.909 -10.810  1.00  0.00           H  
ATOM    240  HA  GLU A  17      13.604  25.832  -9.374  1.00  0.00           H  
ATOM    241 1HB  GLU A  17      13.220  24.218 -11.924  1.00  0.00           H  
ATOM    242 2HB  GLU A  17      12.008  25.325 -11.282  1.00  0.00           H  
ATOM    243 1HG  GLU A  17      13.574  27.180 -11.477  1.00  0.00           H  
ATOM    244 2HG  GLU A  17      14.882  26.111 -11.924  1.00  0.00           H  
ATOM    245  N   GLU A  18      13.369  23.817  -7.798  1.00  0.00           N  
ATOM    246  CA  GLU A  18      13.069  22.803  -6.794  1.00  0.00           C  
ATOM    247  C   GLU A  18      11.606  22.529  -6.531  1.00  0.00           C  
ATOM    248  O   GLU A  18      11.176  21.379  -6.628  1.00  0.00           O  
ATOM    249  CB  GLU A  18      13.751  23.177  -5.466  1.00  0.00           C  
ATOM    250  CG  GLU A  18      13.531  22.184  -4.371  1.00  0.00           C  
ATOM    251  CD  GLU A  18      14.169  22.512  -3.041  1.00  0.00           C  
ATOM    252  OE1 GLU A  18      14.925  23.447  -2.952  1.00  0.00           O  
ATOM    253  OE2 GLU A  18      13.855  21.816  -2.088  1.00  0.00           O  
ATOM    254  H   GLU A  18      14.032  24.557  -7.561  1.00  0.00           H  
ATOM    255  HA  GLU A  18      13.526  21.871  -7.146  1.00  0.00           H  
ATOM    256 1HB  GLU A  18      14.826  23.293  -5.607  1.00  0.00           H  
ATOM    257 2HB  GLU A  18      13.366  24.121  -5.128  1.00  0.00           H  
ATOM    258 1HG  GLU A  18      12.475  22.119  -4.227  1.00  0.00           H  
ATOM    259 2HG  GLU A  18      13.896  21.212  -4.713  1.00  0.00           H  
ATOM    260  N   THR A  19      10.807  23.568  -6.265  1.00  0.00           N  
ATOM    261  CA  THR A  19       9.418  23.308  -5.913  1.00  0.00           C  
ATOM    262  C   THR A  19       8.645  22.644  -7.040  1.00  0.00           C  
ATOM    263  O   THR A  19       7.975  21.634  -6.834  1.00  0.00           O  
ATOM    264  CB  THR A  19       8.671  24.598  -5.527  1.00  0.00           C  
ATOM    265  OG1 THR A  19       9.285  25.183  -4.371  1.00  0.00           O  
ATOM    266  CG2 THR A  19       7.232  24.277  -5.222  1.00  0.00           C  
ATOM    267  H   THR A  19      11.187  24.507  -6.242  1.00  0.00           H  
ATOM    268  HA  THR A  19       9.411  22.634  -5.058  1.00  0.00           H  
ATOM    269  HB  THR A  19       8.707  25.304  -6.351  1.00  0.00           H  
ATOM    270  HG1 THR A  19       8.749  25.922  -4.048  1.00  0.00           H  
ATOM    271 1HG2 THR A  19       6.714  25.194  -4.949  1.00  0.00           H  
ATOM    272 2HG2 THR A  19       6.769  23.841  -6.101  1.00  0.00           H  
ATOM    273 3HG2 THR A  19       7.180  23.567  -4.392  1.00  0.00           H  
ATOM    274  N   ALA A  20       8.750  23.185  -8.251  1.00  0.00           N  
ATOM    275  CA  ALA A  20       7.997  22.599  -9.347  1.00  0.00           C  
ATOM    276  C   ALA A  20       8.393  21.149  -9.595  1.00  0.00           C  
ATOM    277  O   ALA A  20       7.537  20.299  -9.832  1.00  0.00           O  
ATOM    278  CB  ALA A  20       8.208  23.402 -10.615  1.00  0.00           C  
ATOM    279  H   ALA A  20       9.330  23.998  -8.399  1.00  0.00           H  
ATOM    280  HA  ALA A  20       6.938  22.615  -9.078  1.00  0.00           H  
ATOM    281 1HB  ALA A  20       7.616  22.964 -11.417  1.00  0.00           H  
ATOM    282 2HB  ALA A  20       7.886  24.429 -10.456  1.00  0.00           H  
ATOM    283 3HB  ALA A  20       9.267  23.389 -10.887  1.00  0.00           H  
ATOM    284  N   GLU A  21       9.695  20.850  -9.482  1.00  0.00           N  
ATOM    285  CA  GLU A  21      10.085  19.477  -9.763  1.00  0.00           C  
ATOM    286  C   GLU A  21       9.628  18.541  -8.636  1.00  0.00           C  
ATOM    287  O   GLU A  21       9.176  17.421  -8.912  1.00  0.00           O  
ATOM    288  CB  GLU A  21      11.602  19.388  -9.960  1.00  0.00           C  
ATOM    289  CG  GLU A  21      12.062  18.044 -10.447  1.00  0.00           C  
ATOM    290  CD  GLU A  21      11.576  17.690 -11.846  1.00  0.00           C  
ATOM    291  OE1 GLU A  21      11.227  18.584 -12.582  1.00  0.00           O  
ATOM    292  OE2 GLU A  21      11.550  16.521 -12.167  1.00  0.00           O  
ATOM    293  H   GLU A  21      10.394  21.560  -9.276  1.00  0.00           H  
ATOM    294  HA  GLU A  21       9.611  19.168 -10.684  1.00  0.00           H  
ATOM    295 1HB  GLU A  21      11.925  20.133 -10.682  1.00  0.00           H  
ATOM    296 2HB  GLU A  21      12.112  19.602  -9.015  1.00  0.00           H  
ATOM    297 1HG  GLU A  21      13.144  18.014 -10.427  1.00  0.00           H  
ATOM    298 2HG  GLU A  21      11.683  17.309  -9.756  1.00  0.00           H  
ATOM    299  N   LYS A  22       9.697  18.992  -7.378  1.00  0.00           N  
ATOM    300  CA  LYS A  22       9.269  18.163  -6.250  1.00  0.00           C  
ATOM    301  C   LYS A  22       7.776  17.895  -6.290  1.00  0.00           C  
ATOM    302  O   LYS A  22       7.340  16.772  -6.024  1.00  0.00           O  
ATOM    303  CB  LYS A  22       9.625  18.825  -4.926  1.00  0.00           C  
ATOM    304  CG  LYS A  22      11.083  18.744  -4.605  1.00  0.00           C  
ATOM    305  CD  LYS A  22      11.444  19.593  -3.413  1.00  0.00           C  
ATOM    306  CE  LYS A  22      11.010  19.020  -2.111  1.00  0.00           C  
ATOM    307  NZ  LYS A  22      11.494  19.855  -0.979  1.00  0.00           N  
ATOM    308  H   LYS A  22      10.084  19.920  -7.196  1.00  0.00           H  
ATOM    309  HA  LYS A  22       9.788  17.213  -6.304  1.00  0.00           H  
ATOM    310 1HB  LYS A  22       9.356  19.883  -4.969  1.00  0.00           H  
ATOM    311 2HB  LYS A  22       9.058  18.370  -4.121  1.00  0.00           H  
ATOM    312 1HG  LYS A  22      11.323  17.705  -4.379  1.00  0.00           H  
ATOM    313 2HG  LYS A  22      11.677  19.065  -5.462  1.00  0.00           H  
ATOM    314 1HD  LYS A  22      12.514  19.732  -3.374  1.00  0.00           H  
ATOM    315 2HD  LYS A  22      10.967  20.568  -3.529  1.00  0.00           H  
ATOM    316 1HE  LYS A  22       9.926  18.969  -2.086  1.00  0.00           H  
ATOM    317 2HE  LYS A  22      11.414  18.025  -2.009  1.00  0.00           H  
ATOM    318 1HZ  LYS A  22      11.194  19.456  -0.104  1.00  0.00           H  
ATOM    319 2HZ  LYS A  22      12.514  19.898  -1.005  1.00  0.00           H  
ATOM    320 3HZ  LYS A  22      11.126  20.787  -1.072  1.00  0.00           H  
ATOM    321  N   VAL A  23       6.983  18.890  -6.675  1.00  0.00           N  
ATOM    322  CA  VAL A  23       5.545  18.666  -6.755  1.00  0.00           C  
ATOM    323  C   VAL A  23       5.261  17.586  -7.777  1.00  0.00           C  
ATOM    324  O   VAL A  23       4.463  16.673  -7.520  1.00  0.00           O  
ATOM    325  CB  VAL A  23       4.799  19.957  -7.128  1.00  0.00           C  
ATOM    326  CG1 VAL A  23       3.347  19.633  -7.450  1.00  0.00           C  
ATOM    327  CG2 VAL A  23       4.847  20.927  -5.945  1.00  0.00           C  
ATOM    328  H   VAL A  23       7.377  19.810  -6.880  1.00  0.00           H  
ATOM    329  HA  VAL A  23       5.187  18.336  -5.782  1.00  0.00           H  
ATOM    330  HB  VAL A  23       5.267  20.410  -8.009  1.00  0.00           H  
ATOM    331 1HG1 VAL A  23       2.824  20.551  -7.715  1.00  0.00           H  
ATOM    332 2HG1 VAL A  23       3.310  18.941  -8.293  1.00  0.00           H  
ATOM    333 3HG1 VAL A  23       2.872  19.176  -6.584  1.00  0.00           H  
ATOM    334 1HG2 VAL A  23       4.316  21.841  -6.205  1.00  0.00           H  
ATOM    335 2HG2 VAL A  23       4.366  20.466  -5.082  1.00  0.00           H  
ATOM    336 3HG2 VAL A  23       5.873  21.164  -5.701  1.00  0.00           H  
ATOM    337  N   VAL A  24       5.936  17.658  -8.920  1.00  0.00           N  
ATOM    338  CA  VAL A  24       5.768  16.631  -9.920  1.00  0.00           C  
ATOM    339  C   VAL A  24       6.224  15.276  -9.414  1.00  0.00           C  
ATOM    340  O   VAL A  24       5.512  14.287  -9.581  1.00  0.00           O  
ATOM    341  CB  VAL A  24       6.553  16.967 -11.182  1.00  0.00           C  
ATOM    342  CG1 VAL A  24       6.542  15.776 -12.091  1.00  0.00           C  
ATOM    343  CG2 VAL A  24       5.914  18.158 -11.854  1.00  0.00           C  
ATOM    344  H   VAL A  24       6.567  18.445  -9.104  1.00  0.00           H  
ATOM    345  HA  VAL A  24       4.713  16.571 -10.177  1.00  0.00           H  
ATOM    346  HB  VAL A  24       7.591  17.195 -10.928  1.00  0.00           H  
ATOM    347 1HG1 VAL A  24       7.095  16.003 -13.001  1.00  0.00           H  
ATOM    348 2HG1 VAL A  24       7.004  14.925 -11.591  1.00  0.00           H  
ATOM    349 3HG1 VAL A  24       5.521  15.543 -12.322  1.00  0.00           H  
ATOM    350 1HG2 VAL A  24       6.468  18.407 -12.759  1.00  0.00           H  
ATOM    351 2HG2 VAL A  24       4.885  17.916 -12.111  1.00  0.00           H  
ATOM    352 3HG2 VAL A  24       5.931  19.002 -11.172  1.00  0.00           H  
ATOM    353  N   ALA A  25       7.389  15.217  -8.771  1.00  0.00           N  
ATOM    354  CA  ALA A  25       7.875  13.935  -8.299  1.00  0.00           C  
ATOM    355  C   ALA A  25       6.887  13.296  -7.352  1.00  0.00           C  
ATOM    356  O   ALA A  25       6.552  12.125  -7.508  1.00  0.00           O  
ATOM    357  CB  ALA A  25       9.197  14.122  -7.594  1.00  0.00           C  
ATOM    358  H   ALA A  25       7.954  16.057  -8.656  1.00  0.00           H  
ATOM    359  HA  ALA A  25       8.014  13.283  -9.158  1.00  0.00           H  
ATOM    360 1HB  ALA A  25       9.582  13.154  -7.266  1.00  0.00           H  
ATOM    361 2HB  ALA A  25       9.874  14.577  -8.283  1.00  0.00           H  
ATOM    362 3HB  ALA A  25       9.061  14.778  -6.738  1.00  0.00           H  
ATOM    363  N   VAL A  26       6.315  14.085  -6.453  1.00  0.00           N  
ATOM    364  CA  VAL A  26       5.356  13.531  -5.525  1.00  0.00           C  
ATOM    365  C   VAL A  26       4.129  13.029  -6.256  1.00  0.00           C  
ATOM    366  O   VAL A  26       3.658  11.920  -5.995  1.00  0.00           O  
ATOM    367  CB  VAL A  26       4.939  14.563  -4.474  1.00  0.00           C  
ATOM    368  CG1 VAL A  26       3.785  14.011  -3.657  1.00  0.00           C  
ATOM    369  CG2 VAL A  26       6.127  14.877  -3.564  1.00  0.00           C  
ATOM    370  H   VAL A  26       6.592  15.064  -6.384  1.00  0.00           H  
ATOM    371  HA  VAL A  26       5.827  12.691  -5.014  1.00  0.00           H  
ATOM    372  HB  VAL A  26       4.598  15.476  -4.977  1.00  0.00           H  
ATOM    373 1HG1 VAL A  26       3.480  14.749  -2.919  1.00  0.00           H  
ATOM    374 2HG1 VAL A  26       2.945  13.795  -4.319  1.00  0.00           H  
ATOM    375 3HG1 VAL A  26       4.097  13.097  -3.153  1.00  0.00           H  
ATOM    376 1HG2 VAL A  26       5.830  15.613  -2.817  1.00  0.00           H  
ATOM    377 2HG2 VAL A  26       6.453  13.966  -3.064  1.00  0.00           H  
ATOM    378 3HG2 VAL A  26       6.935  15.272  -4.155  1.00  0.00           H  
ATOM    379  N   ALA A  27       3.612  13.821  -7.193  1.00  0.00           N  
ATOM    380  CA  ALA A  27       2.428  13.390  -7.918  1.00  0.00           C  
ATOM    381  C   ALA A  27       2.684  12.078  -8.654  1.00  0.00           C  
ATOM    382  O   ALA A  27       1.855  11.162  -8.620  1.00  0.00           O  
ATOM    383  CB  ALA A  27       2.033  14.462  -8.914  1.00  0.00           C  
ATOM    384  H   ALA A  27       4.027  14.736  -7.385  1.00  0.00           H  
ATOM    385  HA  ALA A  27       1.623  13.240  -7.202  1.00  0.00           H  
ATOM    386 1HB  ALA A  27       1.137  14.151  -9.440  1.00  0.00           H  
ATOM    387 2HB  ALA A  27       1.842  15.396  -8.386  1.00  0.00           H  
ATOM    388 3HB  ALA A  27       2.853  14.609  -9.624  1.00  0.00           H  
ATOM    389  N   VAL A  28       3.859  11.952  -9.257  1.00  0.00           N  
ATOM    390  CA  VAL A  28       4.189  10.742  -9.988  1.00  0.00           C  
ATOM    391  C   VAL A  28       4.295   9.553  -9.062  1.00  0.00           C  
ATOM    392  O   VAL A  28       3.728   8.496  -9.339  1.00  0.00           O  
ATOM    393  CB  VAL A  28       5.518  10.907 -10.737  1.00  0.00           C  
ATOM    394  CG1 VAL A  28       5.953   9.572 -11.320  1.00  0.00           C  
ATOM    395  CG2 VAL A  28       5.336  11.900 -11.842  1.00  0.00           C  
ATOM    396  H   VAL A  28       4.521  12.728  -9.239  1.00  0.00           H  
ATOM    397  HA  VAL A  28       3.399  10.552 -10.714  1.00  0.00           H  
ATOM    398  HB  VAL A  28       6.291  11.245 -10.035  1.00  0.00           H  
ATOM    399 1HG1 VAL A  28       6.900   9.694 -11.847  1.00  0.00           H  
ATOM    400 2HG1 VAL A  28       6.085   8.853 -10.508  1.00  0.00           H  
ATOM    401 3HG1 VAL A  28       5.199   9.206 -12.011  1.00  0.00           H  
ATOM    402 1HG2 VAL A  28       6.273  12.019 -12.379  1.00  0.00           H  
ATOM    403 2HG2 VAL A  28       4.578  11.512 -12.501  1.00  0.00           H  
ATOM    404 3HG2 VAL A  28       5.023  12.851 -11.445  1.00  0.00           H  
ATOM    405  N   ASP A  29       4.996   9.731  -7.957  1.00  0.00           N  
ATOM    406  CA  ASP A  29       5.210   8.664  -7.004  1.00  0.00           C  
ATOM    407  C   ASP A  29       3.885   8.187  -6.406  1.00  0.00           C  
ATOM    408  O   ASP A  29       3.678   6.985  -6.208  1.00  0.00           O  
ATOM    409  CB  ASP A  29       6.181   9.179  -5.957  1.00  0.00           C  
ATOM    410  CG  ASP A  29       7.589   9.378  -6.578  1.00  0.00           C  
ATOM    411  OD1 ASP A  29       7.820   8.856  -7.657  1.00  0.00           O  
ATOM    412  OD2 ASP A  29       8.394  10.081  -5.996  1.00  0.00           O  
ATOM    413  H   ASP A  29       5.428  10.641  -7.782  1.00  0.00           H  
ATOM    414  HA  ASP A  29       5.674   7.827  -7.522  1.00  0.00           H  
ATOM    415 1HB  ASP A  29       5.830  10.137  -5.565  1.00  0.00           H  
ATOM    416 2HB  ASP A  29       6.242   8.476  -5.144  1.00  0.00           H  
ATOM    417  N   CYS A  30       2.955   9.120  -6.176  1.00  0.00           N  
ATOM    418  CA  CYS A  30       1.646   8.758  -5.644  1.00  0.00           C  
ATOM    419  C   CYS A  30       0.898   7.897  -6.662  1.00  0.00           C  
ATOM    420  O   CYS A  30       0.300   6.874  -6.303  1.00  0.00           O  
ATOM    421  CB  CYS A  30       0.829  10.015  -5.354  1.00  0.00           C  
ATOM    422  SG  CYS A  30       1.482  11.001  -3.990  1.00  0.00           S  
ATOM    423  H   CYS A  30       3.179  10.103  -6.338  1.00  0.00           H  
ATOM    424  HA  CYS A  30       1.781   8.199  -4.718  1.00  0.00           H  
ATOM    425 1HB  CYS A  30       0.795  10.647  -6.245  1.00  0.00           H  
ATOM    426 2HB  CYS A  30      -0.194   9.730  -5.111  1.00  0.00           H  
ATOM    427  HG  CYS A  30       2.578  11.417  -4.673  1.00  0.00           H  
ATOM    428  N   VAL A  31       0.979   8.264  -7.940  1.00  0.00           N  
ATOM    429  CA  VAL A  31       0.332   7.487  -8.995  1.00  0.00           C  
ATOM    430  C   VAL A  31       0.975   6.111  -9.137  1.00  0.00           C  
ATOM    431  O   VAL A  31       0.274   5.100  -9.249  1.00  0.00           O  
ATOM    432  CB  VAL A  31       0.365   8.247 -10.330  1.00  0.00           C  
ATOM    433  CG1 VAL A  31      -0.119   7.351 -11.447  1.00  0.00           C  
ATOM    434  CG2 VAL A  31      -0.540   9.476 -10.230  1.00  0.00           C  
ATOM    435  H   VAL A  31       1.477   9.126  -8.184  1.00  0.00           H  
ATOM    436  HA  VAL A  31      -0.713   7.355  -8.722  1.00  0.00           H  
ATOM    437  HB  VAL A  31       1.388   8.553 -10.548  1.00  0.00           H  
ATOM    438 1HG1 VAL A  31      -0.086   7.905 -12.378  1.00  0.00           H  
ATOM    439 2HG1 VAL A  31       0.529   6.482 -11.515  1.00  0.00           H  
ATOM    440 3HG1 VAL A  31      -1.143   7.029 -11.245  1.00  0.00           H  
ATOM    441 1HG2 VAL A  31      -0.514  10.017 -11.173  1.00  0.00           H  
ATOM    442 2HG2 VAL A  31      -1.563   9.161 -10.019  1.00  0.00           H  
ATOM    443 3HG2 VAL A  31      -0.194  10.121  -9.433  1.00  0.00           H  
ATOM    444  N   LEU A  32       2.311   6.042  -9.115  1.00  0.00           N  
ATOM    445  CA  LEU A  32       2.991   4.756  -9.236  1.00  0.00           C  
ATOM    446  C   LEU A  32       2.567   3.840  -8.106  1.00  0.00           C  
ATOM    447  O   LEU A  32       2.328   2.649  -8.301  1.00  0.00           O  
ATOM    448  CB  LEU A  32       4.499   4.931  -9.212  1.00  0.00           C  
ATOM    449  CG  LEU A  32       5.064   5.638 -10.396  1.00  0.00           C  
ATOM    450  CD1 LEU A  32       6.541   5.879 -10.181  1.00  0.00           C  
ATOM    451  CD2 LEU A  32       4.802   4.825 -11.583  1.00  0.00           C  
ATOM    452  H   LEU A  32       2.860   6.903  -9.020  1.00  0.00           H  
ATOM    453  HA  LEU A  32       2.686   4.300 -10.187  1.00  0.00           H  
ATOM    454 1HB  LEU A  32       4.760   5.518  -8.327  1.00  0.00           H  
ATOM    455 2HB  LEU A  32       4.981   3.956  -9.136  1.00  0.00           H  
ATOM    456  HG  LEU A  32       4.585   6.588 -10.512  1.00  0.00           H  
ATOM    457 1HD1 LEU A  32       6.930   6.403 -11.038  1.00  0.00           H  
ATOM    458 2HD1 LEU A  32       6.690   6.490  -9.287  1.00  0.00           H  
ATOM    459 3HD1 LEU A  32       7.065   4.930 -10.067  1.00  0.00           H  
ATOM    460 1HD2 LEU A  32       5.179   5.318 -12.444  1.00  0.00           H  
ATOM    461 2HD2 LEU A  32       5.294   3.866 -11.459  1.00  0.00           H  
ATOM    462 3HD2 LEU A  32       3.729   4.684 -11.696  1.00  0.00           H  
ATOM    463  N   PHE A  33       2.447   4.413  -6.907  1.00  0.00           N  
ATOM    464  CA  PHE A  33       1.944   3.681  -5.758  1.00  0.00           C  
ATOM    465  C   PHE A  33       0.544   3.137  -5.961  1.00  0.00           C  
ATOM    466  O   PHE A  33       0.305   1.947  -5.772  1.00  0.00           O  
ATOM    467  CB  PHE A  33       2.014   4.517  -4.489  1.00  0.00           C  
ATOM    468  CG  PHE A  33       1.118   4.000  -3.440  1.00  0.00           C  
ATOM    469  CD1 PHE A  33       1.182   2.714  -2.968  1.00  0.00           C  
ATOM    470  CD2 PHE A  33       0.175   4.864  -2.906  1.00  0.00           C  
ATOM    471  CE1 PHE A  33       0.289   2.288  -1.988  1.00  0.00           C  
ATOM    472  CE2 PHE A  33      -0.693   4.457  -1.940  1.00  0.00           C  
ATOM    473  CZ  PHE A  33      -0.645   3.173  -1.476  1.00  0.00           C  
ATOM    474  H   PHE A  33       2.700   5.395  -6.793  1.00  0.00           H  
ATOM    475  HA  PHE A  33       2.604   2.817  -5.612  1.00  0.00           H  
ATOM    476 1HB  PHE A  33       3.035   4.529  -4.106  1.00  0.00           H  
ATOM    477 2HB  PHE A  33       1.727   5.541  -4.709  1.00  0.00           H  
ATOM    478  HD1 PHE A  33       1.921   2.020  -3.382  1.00  0.00           H  
ATOM    479  HD2 PHE A  33       0.138   5.885  -3.283  1.00  0.00           H  
ATOM    480  HE1 PHE A  33       0.321   1.260  -1.622  1.00  0.00           H  
ATOM    481  HE2 PHE A  33      -1.422   5.157  -1.547  1.00  0.00           H  
ATOM    482  HZ  PHE A  33      -1.343   2.845  -0.702  1.00  0.00           H  
ATOM    483  N   HIS A  34      -0.392   3.997  -6.340  1.00  0.00           N  
ATOM    484  CA  HIS A  34      -1.754   3.521  -6.492  1.00  0.00           C  
ATOM    485  C   HIS A  34      -1.845   2.434  -7.574  1.00  0.00           C  
ATOM    486  O   HIS A  34      -2.537   1.431  -7.393  1.00  0.00           O  
ATOM    487  CB  HIS A  34      -2.702   4.683  -6.778  1.00  0.00           C  
ATOM    488  CG  HIS A  34      -2.907   5.575  -5.571  1.00  0.00           C  
ATOM    489  ND1 HIS A  34      -3.462   5.122  -4.391  1.00  0.00           N  
ATOM    490  CD2 HIS A  34      -2.631   6.892  -5.369  1.00  0.00           C  
ATOM    491  CE1 HIS A  34      -3.512   6.112  -3.520  1.00  0.00           C  
ATOM    492  NE2 HIS A  34      -3.018   7.195  -4.085  1.00  0.00           N  
ATOM    493  H   HIS A  34      -0.165   4.982  -6.494  1.00  0.00           H  
ATOM    494  HA  HIS A  34      -2.072   3.067  -5.545  1.00  0.00           H  
ATOM    495 1HB  HIS A  34      -2.281   5.289  -7.584  1.00  0.00           H  
ATOM    496 2HB  HIS A  34      -3.663   4.297  -7.111  1.00  0.00           H  
ATOM    497  HD1 HIS A  34      -3.768   4.186  -4.204  1.00  0.00           H  
ATOM    498  HD2 HIS A  34      -2.193   7.664  -6.002  1.00  0.00           H  
ATOM    499  HE1 HIS A  34      -3.917   5.948  -2.520  1.00  0.00           H  
ATOM    500  N   ILE A  35      -1.110   2.612  -8.677  1.00  0.00           N  
ATOM    501  CA  ILE A  35      -1.137   1.582  -9.714  1.00  0.00           C  
ATOM    502  C   ILE A  35      -0.549   0.282  -9.195  1.00  0.00           C  
ATOM    503  O   ILE A  35      -1.138  -0.785  -9.386  1.00  0.00           O  
ATOM    504  CB  ILE A  35      -0.300   1.987 -10.934  1.00  0.00           C  
ATOM    505  CG1 ILE A  35      -0.965   3.146 -11.678  1.00  0.00           C  
ATOM    506  CG2 ILE A  35      -0.129   0.768 -11.833  1.00  0.00           C  
ATOM    507  CD1 ILE A  35      -0.063   3.763 -12.717  1.00  0.00           C  
ATOM    508  H   ILE A  35      -0.563   3.459  -8.802  1.00  0.00           H  
ATOM    509  HA  ILE A  35      -2.159   1.416 -10.018  1.00  0.00           H  
ATOM    510  HB  ILE A  35       0.674   2.332 -10.610  1.00  0.00           H  
ATOM    511 1HG1 ILE A  35      -1.873   2.799 -12.162  1.00  0.00           H  
ATOM    512 2HG1 ILE A  35      -1.231   3.918 -10.950  1.00  0.00           H  
ATOM    513 1HG2 ILE A  35       0.477   1.038 -12.687  1.00  0.00           H  
ATOM    514 2HG2 ILE A  35       0.364  -0.024 -11.284  1.00  0.00           H  
ATOM    515 3HG2 ILE A  35      -1.103   0.424 -12.153  1.00  0.00           H  
ATOM    516 1HD1 ILE A  35      -0.582   4.583 -13.192  1.00  0.00           H  
ATOM    517 2HD1 ILE A  35       0.841   4.135 -12.234  1.00  0.00           H  
ATOM    518 3HD1 ILE A  35       0.199   3.026 -13.454  1.00  0.00           H  
ATOM    519  N   ALA A  36       0.609   0.355  -8.552  1.00  0.00           N  
ATOM    520  CA  ALA A  36       1.246  -0.831  -8.038  1.00  0.00           C  
ATOM    521  C   ALA A  36       0.371  -1.540  -7.031  1.00  0.00           C  
ATOM    522  O   ALA A  36       0.297  -2.762  -7.028  1.00  0.00           O  
ATOM    523  CB  ALA A  36       2.584  -0.474  -7.434  1.00  0.00           C  
ATOM    524  H   ALA A  36       1.066   1.256  -8.411  1.00  0.00           H  
ATOM    525  HA  ALA A  36       1.388  -1.511  -8.863  1.00  0.00           H  
ATOM    526 1HB  ALA A  36       3.078  -1.369  -7.074  1.00  0.00           H  
ATOM    527 2HB  ALA A  36       3.203   0.008  -8.199  1.00  0.00           H  
ATOM    528 3HB  ALA A  36       2.419   0.221  -6.611  1.00  0.00           H  
ATOM    529  N   ALA A  37      -0.322  -0.781  -6.184  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -1.202  -1.403  -5.213  1.00  0.00           C  
ATOM    531  C   ALA A  37      -2.325  -2.160  -5.929  1.00  0.00           C  
ATOM    532  O   ALA A  37      -2.674  -3.294  -5.564  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -1.773  -0.333  -4.292  1.00  0.00           C  
ATOM    534  H   ALA A  37      -0.221   0.228  -6.201  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -0.624  -2.114  -4.629  1.00  0.00           H  
ATOM    536 1HB  ALA A  37      -2.415  -0.797  -3.553  1.00  0.00           H  
ATOM    537 2HB  ALA A  37      -0.957   0.185  -3.786  1.00  0.00           H  
ATOM    538 3HB  ALA A  37      -2.344   0.389  -4.884  1.00  0.00           H  
ATOM    539  N   ALA A  38      -2.877  -1.550  -6.986  1.00  0.00           N  
ATOM    540  CA  ALA A  38      -3.953  -2.165  -7.754  1.00  0.00           C  
ATOM    541  C   ALA A  38      -3.501  -3.437  -8.471  1.00  0.00           C  
ATOM    542  O   ALA A  38      -4.217  -4.452  -8.477  1.00  0.00           O  
ATOM    543  CB  ALA A  38      -4.480  -1.166  -8.770  1.00  0.00           C  
ATOM    544  H   ALA A  38      -2.562  -0.610  -7.244  1.00  0.00           H  
ATOM    545  HA  ALA A  38      -4.749  -2.432  -7.062  1.00  0.00           H  
ATOM    546 1HB  ALA A  38      -5.306  -1.607  -9.312  1.00  0.00           H  
ATOM    547 2HB  ALA A  38      -4.823  -0.274  -8.250  1.00  0.00           H  
ATOM    548 3HB  ALA A  38      -3.682  -0.893  -9.466  1.00  0.00           H  
ATOM    549  N   ILE A  39      -2.296  -3.405  -9.035  1.00  0.00           N  
ATOM    550  CA  ILE A  39      -1.806  -4.552  -9.780  1.00  0.00           C  
ATOM    551  C   ILE A  39      -1.355  -5.633  -8.809  1.00  0.00           C  
ATOM    552  O   ILE A  39      -1.684  -6.796  -8.987  1.00  0.00           O  
ATOM    553  CB  ILE A  39      -0.694  -4.181 -10.778  1.00  0.00           C  
ATOM    554  CG1 ILE A  39      -1.214  -3.145 -11.811  1.00  0.00           C  
ATOM    555  CG2 ILE A  39      -0.258  -5.442 -11.514  1.00  0.00           C  
ATOM    556  CD1 ILE A  39      -2.362  -3.623 -12.630  1.00  0.00           C  
ATOM    557  H   ILE A  39      -1.744  -2.544  -8.992  1.00  0.00           H  
ATOM    558  HA  ILE A  39      -2.632  -4.956 -10.365  1.00  0.00           H  
ATOM    559  HB  ILE A  39       0.146  -3.729 -10.248  1.00  0.00           H  
ATOM    560 1HG1 ILE A  39      -1.538  -2.262 -11.281  1.00  0.00           H  
ATOM    561 2HG1 ILE A  39      -0.409  -2.866 -12.483  1.00  0.00           H  
ATOM    562 1HG2 ILE A  39       0.503  -5.203 -12.231  1.00  0.00           H  
ATOM    563 2HG2 ILE A  39       0.123  -6.166 -10.808  1.00  0.00           H  
ATOM    564 3HG2 ILE A  39      -1.115  -5.872 -12.037  1.00  0.00           H  
ATOM    565 1HD1 ILE A  39      -2.667  -2.829 -13.305  1.00  0.00           H  
ATOM    566 2HD1 ILE A  39      -2.064  -4.499 -13.210  1.00  0.00           H  
ATOM    567 3HD1 ILE A  39      -3.195  -3.881 -11.982  1.00  0.00           H  
ATOM    568  N   THR A  40      -0.648  -5.255  -7.747  1.00  0.00           N  
ATOM    569  CA  THR A  40      -0.186  -6.224  -6.758  1.00  0.00           C  
ATOM    570  C   THR A  40      -1.383  -7.005  -6.235  1.00  0.00           C  
ATOM    571  O   THR A  40      -1.349  -8.240  -6.131  1.00  0.00           O  
ATOM    572  CB  THR A  40       0.495  -5.529  -5.562  1.00  0.00           C  
ATOM    573  OG1 THR A  40       1.634  -4.784  -6.013  1.00  0.00           O  
ATOM    574  CG2 THR A  40       0.917  -6.559  -4.533  1.00  0.00           C  
ATOM    575  H   THR A  40      -0.408  -4.280  -7.621  1.00  0.00           H  
ATOM    576  HA  THR A  40       0.514  -6.916  -7.227  1.00  0.00           H  
ATOM    577  HB  THR A  40      -0.212  -4.841  -5.100  1.00  0.00           H  
ATOM    578  HG1 THR A  40       1.325  -4.143  -6.691  1.00  0.00           H  
ATOM    579 1HG2 THR A  40       1.380  -6.058  -3.684  1.00  0.00           H  
ATOM    580 2HG2 THR A  40       0.033  -7.101  -4.197  1.00  0.00           H  
ATOM    581 3HG2 THR A  40       1.626  -7.256  -4.976  1.00  0.00           H  
ATOM    582  N   THR A  41      -2.461  -6.284  -5.924  1.00  0.00           N  
ATOM    583  CA  THR A  41      -3.661  -6.919  -5.434  1.00  0.00           C  
ATOM    584  C   THR A  41      -4.228  -7.899  -6.466  1.00  0.00           C  
ATOM    585  O   THR A  41      -4.544  -9.044  -6.139  1.00  0.00           O  
ATOM    586  CB  THR A  41      -4.731  -5.875  -5.118  1.00  0.00           C  
ATOM    587  OG1 THR A  41      -4.258  -4.981  -4.097  1.00  0.00           O  
ATOM    588  CG2 THR A  41      -5.979  -6.574  -4.656  1.00  0.00           C  
ATOM    589  H   THR A  41      -2.445  -5.264  -6.004  1.00  0.00           H  
ATOM    590  HA  THR A  41      -3.414  -7.470  -4.525  1.00  0.00           H  
ATOM    591  HB  THR A  41      -4.946  -5.294  -6.017  1.00  0.00           H  
ATOM    592  HG1 THR A  41      -3.585  -4.375  -4.492  1.00  0.00           H  
ATOM    593 1HG2 THR A  41      -6.750  -5.840  -4.437  1.00  0.00           H  
ATOM    594 2HG2 THR A  41      -6.324  -7.244  -5.444  1.00  0.00           H  
ATOM    595 3HG2 THR A  41      -5.754  -7.148  -3.759  1.00  0.00           H  
ATOM    596  N   ALA A  42      -4.324  -7.452  -7.730  1.00  0.00           N  
ATOM    597  CA  ALA A  42      -4.871  -8.307  -8.783  1.00  0.00           C  
ATOM    598  C   ALA A  42      -4.036  -9.562  -8.973  1.00  0.00           C  
ATOM    599  O   ALA A  42      -4.585 -10.656  -9.150  1.00  0.00           O  
ATOM    600  CB  ALA A  42      -4.885  -7.536 -10.093  1.00  0.00           C  
ATOM    601  H   ALA A  42      -4.060  -6.496  -7.953  1.00  0.00           H  
ATOM    602  HA  ALA A  42      -5.878  -8.584  -8.514  1.00  0.00           H  
ATOM    603 1HB  ALA A  42      -5.314  -8.161 -10.874  1.00  0.00           H  
ATOM    604 2HB  ALA A  42      -5.488  -6.639  -9.970  1.00  0.00           H  
ATOM    605 3HB  ALA A  42      -3.865  -7.256 -10.360  1.00  0.00           H  
ATOM    606  N   VAL A  43      -2.728  -9.432  -8.880  1.00  0.00           N  
ATOM    607  CA  VAL A  43      -1.820 -10.553  -9.038  1.00  0.00           C  
ATOM    608  C   VAL A  43      -1.997 -11.546  -7.917  1.00  0.00           C  
ATOM    609  O   VAL A  43      -2.010 -12.759  -8.148  1.00  0.00           O  
ATOM    610  CB  VAL A  43      -0.376 -10.081  -9.097  1.00  0.00           C  
ATOM    611  CG1 VAL A  43       0.566 -11.288  -9.063  1.00  0.00           C  
ATOM    612  CG2 VAL A  43      -0.201  -9.301 -10.367  1.00  0.00           C  
ATOM    613  H   VAL A  43      -2.339  -8.499  -8.730  1.00  0.00           H  
ATOM    614  HA  VAL A  43      -2.048 -11.045  -9.986  1.00  0.00           H  
ATOM    615  HB  VAL A  43      -0.157  -9.452  -8.230  1.00  0.00           H  
ATOM    616 1HG1 VAL A  43       1.595 -10.951  -9.097  1.00  0.00           H  
ATOM    617 2HG1 VAL A  43       0.405 -11.848  -8.140  1.00  0.00           H  
ATOM    618 3HG1 VAL A  43       0.362 -11.934  -9.920  1.00  0.00           H  
ATOM    619 1HG2 VAL A  43       0.813  -8.936 -10.457  1.00  0.00           H  
ATOM    620 2HG2 VAL A  43      -0.435  -9.958 -11.177  1.00  0.00           H  
ATOM    621 3HG2 VAL A  43      -0.868  -8.471 -10.395  1.00  0.00           H  
ATOM    622  N   SER A  44      -2.120 -11.034  -6.694  1.00  0.00           N  
ATOM    623  CA  SER A  44      -2.313 -11.897  -5.548  1.00  0.00           C  
ATOM    624  C   SER A  44      -3.616 -12.667  -5.739  1.00  0.00           C  
ATOM    625  O   SER A  44      -3.675 -13.875  -5.495  1.00  0.00           O  
ATOM    626  CB  SER A  44      -2.364 -11.062  -4.283  1.00  0.00           C  
ATOM    627  OG  SER A  44      -1.132 -10.418  -4.065  1.00  0.00           O  
ATOM    628  H   SER A  44      -2.067 -10.023  -6.559  1.00  0.00           H  
ATOM    629  HA  SER A  44      -1.485 -12.603  -5.488  1.00  0.00           H  
ATOM    630 1HB  SER A  44      -3.157 -10.320  -4.358  1.00  0.00           H  
ATOM    631 2HB  SER A  44      -2.595 -11.706  -3.436  1.00  0.00           H  
ATOM    632  HG  SER A  44      -1.042  -9.791  -4.812  1.00  0.00           H  
ATOM    633  N   ALA A  45      -4.657 -11.981  -6.228  1.00  0.00           N  
ATOM    634  CA  ALA A  45      -5.928 -12.646  -6.478  1.00  0.00           C  
ATOM    635  C   ALA A  45      -5.764 -13.753  -7.519  1.00  0.00           C  
ATOM    636  O   ALA A  45      -6.271 -14.856  -7.334  1.00  0.00           O  
ATOM    637  CB  ALA A  45      -6.962 -11.644  -6.947  1.00  0.00           C  
ATOM    638  H   ALA A  45      -4.567 -10.976  -6.399  1.00  0.00           H  
ATOM    639  HA  ALA A  45      -6.266 -13.096  -5.547  1.00  0.00           H  
ATOM    640 1HB  ALA A  45      -7.913 -12.146  -7.105  1.00  0.00           H  
ATOM    641 2HB  ALA A  45      -7.080 -10.869  -6.191  1.00  0.00           H  
ATOM    642 3HB  ALA A  45      -6.632 -11.190  -7.877  1.00  0.00           H  
ATOM    643  N   VAL A  46      -4.990 -13.495  -8.575  1.00  0.00           N  
ATOM    644  CA  VAL A  46      -4.769 -14.512  -9.598  1.00  0.00           C  
ATOM    645  C   VAL A  46      -4.027 -15.713  -9.037  1.00  0.00           C  
ATOM    646  O   VAL A  46      -4.407 -16.858  -9.283  1.00  0.00           O  
ATOM    647  CB  VAL A  46      -3.990 -13.944 -10.796  1.00  0.00           C  
ATOM    648  CG1 VAL A  46      -3.581 -15.074 -11.717  1.00  0.00           C  
ATOM    649  CG2 VAL A  46      -4.874 -12.969 -11.557  1.00  0.00           C  
ATOM    650  H   VAL A  46      -4.594 -12.562  -8.690  1.00  0.00           H  
ATOM    651  HA  VAL A  46      -5.741 -14.844  -9.960  1.00  0.00           H  
ATOM    652  HB  VAL A  46      -3.089 -13.443 -10.443  1.00  0.00           H  
ATOM    653 1HG1 VAL A  46      -3.037 -14.675 -12.546  1.00  0.00           H  
ATOM    654 2HG1 VAL A  46      -2.945 -15.767 -11.171  1.00  0.00           H  
ATOM    655 3HG1 VAL A  46      -4.463 -15.599 -12.077  1.00  0.00           H  
ATOM    656 1HG2 VAL A  46      -4.325 -12.568 -12.409  1.00  0.00           H  
ATOM    657 2HG2 VAL A  46      -5.761 -13.492 -11.911  1.00  0.00           H  
ATOM    658 3HG2 VAL A  46      -5.174 -12.162 -10.911  1.00  0.00           H  
ATOM    659  N   TRP A  47      -2.986 -15.454  -8.245  1.00  0.00           N  
ATOM    660  CA  TRP A  47      -2.225 -16.548  -7.666  1.00  0.00           C  
ATOM    661  C   TRP A  47      -3.136 -17.402  -6.788  1.00  0.00           C  
ATOM    662  O   TRP A  47      -3.112 -18.636  -6.892  1.00  0.00           O  
ATOM    663  CB  TRP A  47      -1.055 -15.992  -6.840  1.00  0.00           C  
ATOM    664  CG  TRP A  47      -0.197 -17.048  -6.171  1.00  0.00           C  
ATOM    665  CD1 TRP A  47       0.849 -17.711  -6.728  1.00  0.00           C  
ATOM    666  CD2 TRP A  47      -0.298 -17.542  -4.808  1.00  0.00           C  
ATOM    667  NE1 TRP A  47       1.401 -18.585  -5.820  1.00  0.00           N  
ATOM    668  CE2 TRP A  47       0.714 -18.490  -4.639  1.00  0.00           C  
ATOM    669  CE3 TRP A  47      -1.138 -17.258  -3.746  1.00  0.00           C  
ATOM    670  CZ2 TRP A  47       0.901 -19.158  -3.437  1.00  0.00           C  
ATOM    671  CZ3 TRP A  47      -0.952 -17.923  -2.549  1.00  0.00           C  
ATOM    672  CH2 TRP A  47       0.037 -18.845  -2.393  1.00  0.00           C  
ATOM    673  H   TRP A  47      -2.714 -14.489  -8.080  1.00  0.00           H  
ATOM    674  HA  TRP A  47      -1.826 -17.161  -8.464  1.00  0.00           H  
ATOM    675 1HB  TRP A  47      -0.414 -15.387  -7.489  1.00  0.00           H  
ATOM    676 2HB  TRP A  47      -1.446 -15.327  -6.070  1.00  0.00           H  
ATOM    677  HD1 TRP A  47       1.193 -17.570  -7.734  1.00  0.00           H  
ATOM    678  HE1 TRP A  47       2.190 -19.195  -5.994  1.00  0.00           H  
ATOM    679  HE3 TRP A  47      -1.922 -16.526  -3.857  1.00  0.00           H  
ATOM    680  HZ2 TRP A  47       1.692 -19.896  -3.300  1.00  0.00           H  
ATOM    681  HZ3 TRP A  47      -1.613 -17.690  -1.732  1.00  0.00           H  
ATOM    682  HH2 TRP A  47       0.150 -19.344  -1.430  1.00  0.00           H  
ATOM    683  N   LEU A  48      -3.963 -16.757  -5.958  1.00  0.00           N  
ATOM    684  CA  LEU A  48      -4.870 -17.499  -5.094  1.00  0.00           C  
ATOM    685  C   LEU A  48      -5.904 -18.269  -5.913  1.00  0.00           C  
ATOM    686  O   LEU A  48      -6.164 -19.438  -5.620  1.00  0.00           O  
ATOM    687  CB  LEU A  48      -5.602 -16.510  -4.168  1.00  0.00           C  
ATOM    688  CG  LEU A  48      -4.735 -15.876  -3.061  1.00  0.00           C  
ATOM    689  CD1 LEU A  48      -5.497 -14.756  -2.397  1.00  0.00           C  
ATOM    690  CD2 LEU A  48      -4.377 -16.947  -2.037  1.00  0.00           C  
ATOM    691  H   LEU A  48      -3.933 -15.740  -5.911  1.00  0.00           H  
ATOM    692  HA  LEU A  48      -4.298 -18.192  -4.499  1.00  0.00           H  
ATOM    693 1HB  LEU A  48      -6.006 -15.703  -4.775  1.00  0.00           H  
ATOM    694 2HB  LEU A  48      -6.430 -17.033  -3.690  1.00  0.00           H  
ATOM    695  HG  LEU A  48      -3.839 -15.456  -3.499  1.00  0.00           H  
ATOM    696 1HD1 LEU A  48      -4.879 -14.307  -1.619  1.00  0.00           H  
ATOM    697 2HD1 LEU A  48      -5.748 -14.001  -3.143  1.00  0.00           H  
ATOM    698 3HD1 LEU A  48      -6.413 -15.145  -1.952  1.00  0.00           H  
ATOM    699 1HD2 LEU A  48      -3.764 -16.508  -1.250  1.00  0.00           H  
ATOM    700 2HD2 LEU A  48      -5.292 -17.345  -1.602  1.00  0.00           H  
ATOM    701 3HD2 LEU A  48      -3.836 -17.743  -2.526  1.00  0.00           H  
ATOM    702  N   LEU A  49      -6.434 -17.686  -6.980  1.00  0.00           N  
ATOM    703  CA  LEU A  49      -7.417 -18.401  -7.781  1.00  0.00           C  
ATOM    704  C   LEU A  49      -6.798 -19.625  -8.435  1.00  0.00           C  
ATOM    705  O   LEU A  49      -7.394 -20.703  -8.433  1.00  0.00           O  
ATOM    706  CB  LEU A  49      -8.002 -17.470  -8.839  1.00  0.00           C  
ATOM    707  CG  LEU A  49      -8.924 -16.364  -8.292  1.00  0.00           C  
ATOM    708  CD1 LEU A  49      -9.241 -15.370  -9.407  1.00  0.00           C  
ATOM    709  CD2 LEU A  49     -10.188 -17.005  -7.745  1.00  0.00           C  
ATOM    710  H   LEU A  49      -6.195 -16.717  -7.211  1.00  0.00           H  
ATOM    711  HA  LEU A  49      -8.220 -18.728  -7.126  1.00  0.00           H  
ATOM    712 1HB  LEU A  49      -7.176 -16.983  -9.359  1.00  0.00           H  
ATOM    713 2HB  LEU A  49      -8.565 -18.061  -9.562  1.00  0.00           H  
ATOM    714  HG  LEU A  49      -8.432 -15.834  -7.495  1.00  0.00           H  
ATOM    715 1HD1 LEU A  49      -9.889 -14.582  -9.021  1.00  0.00           H  
ATOM    716 2HD1 LEU A  49      -8.312 -14.927  -9.769  1.00  0.00           H  
ATOM    717 3HD1 LEU A  49      -9.743 -15.884 -10.225  1.00  0.00           H  
ATOM    718 1HD2 LEU A  49     -10.846 -16.230  -7.350  1.00  0.00           H  
ATOM    719 2HD2 LEU A  49     -10.699 -17.541  -8.544  1.00  0.00           H  
ATOM    720 3HD2 LEU A  49      -9.925 -17.699  -6.949  1.00  0.00           H  
ATOM    721  N   ILE A  50      -5.574 -19.498  -8.935  1.00  0.00           N  
ATOM    722  CA  ILE A  50      -4.925 -20.633  -9.566  1.00  0.00           C  
ATOM    723  C   ILE A  50      -4.658 -21.715  -8.533  1.00  0.00           C  
ATOM    724  O   ILE A  50      -4.903 -22.894  -8.786  1.00  0.00           O  
ATOM    725  CB  ILE A  50      -3.625 -20.242 -10.269  1.00  0.00           C  
ATOM    726  CG1 ILE A  50      -3.941 -19.340 -11.472  1.00  0.00           C  
ATOM    727  CG2 ILE A  50      -2.922 -21.516 -10.731  1.00  0.00           C  
ATOM    728  CD1 ILE A  50      -2.726 -18.676 -12.042  1.00  0.00           C  
ATOM    729  H   ILE A  50      -5.110 -18.588  -8.913  1.00  0.00           H  
ATOM    730  HA  ILE A  50      -5.598 -21.042 -10.320  1.00  0.00           H  
ATOM    731  HB  ILE A  50      -2.988 -19.680  -9.579  1.00  0.00           H  
ATOM    732 1HG1 ILE A  50      -4.411 -19.934 -12.248  1.00  0.00           H  
ATOM    733 2HG1 ILE A  50      -4.638 -18.564 -11.155  1.00  0.00           H  
ATOM    734 1HG2 ILE A  50      -1.998 -21.259 -11.242  1.00  0.00           H  
ATOM    735 2HG2 ILE A  50      -2.706 -22.140  -9.875  1.00  0.00           H  
ATOM    736 3HG2 ILE A  50      -3.572 -22.060 -11.417  1.00  0.00           H  
ATOM    737 1HD1 ILE A  50      -3.016 -18.045 -12.881  1.00  0.00           H  
ATOM    738 2HD1 ILE A  50      -2.275 -18.067 -11.266  1.00  0.00           H  
ATOM    739 3HD1 ILE A  50      -2.017 -19.430 -12.375  1.00  0.00           H  
ATOM    740  N   ARG A  51      -4.157 -21.316  -7.357  1.00  0.00           N  
ATOM    741  CA  ARG A  51      -3.900 -22.275  -6.296  1.00  0.00           C  
ATOM    742  C   ARG A  51      -5.176 -23.026  -5.945  1.00  0.00           C  
ATOM    743  O   ARG A  51      -5.164 -24.255  -5.852  1.00  0.00           O  
ATOM    744  CB  ARG A  51      -3.359 -21.568  -5.055  1.00  0.00           C  
ATOM    745  CG  ARG A  51      -3.030 -22.480  -3.870  1.00  0.00           C  
ATOM    746  CD  ARG A  51      -2.512 -21.710  -2.685  1.00  0.00           C  
ATOM    747  NE  ARG A  51      -3.520 -20.840  -2.064  1.00  0.00           N  
ATOM    748  CZ  ARG A  51      -4.461 -21.263  -1.186  1.00  0.00           C  
ATOM    749  NH1 ARG A  51      -4.499 -22.529  -0.832  1.00  0.00           N  
ATOM    750  NH2 ARG A  51      -5.334 -20.413  -0.670  1.00  0.00           N  
ATOM    751  H   ARG A  51      -3.951 -20.330  -7.202  1.00  0.00           H  
ATOM    752  HA  ARG A  51      -3.161 -22.989  -6.642  1.00  0.00           H  
ATOM    753 1HB  ARG A  51      -2.451 -21.021  -5.324  1.00  0.00           H  
ATOM    754 2HB  ARG A  51      -4.086 -20.830  -4.715  1.00  0.00           H  
ATOM    755 1HG  ARG A  51      -3.941 -22.997  -3.566  1.00  0.00           H  
ATOM    756 2HG  ARG A  51      -2.278 -23.209  -4.168  1.00  0.00           H  
ATOM    757 1HD  ARG A  51      -2.162 -22.411  -1.931  1.00  0.00           H  
ATOM    758 2HD  ARG A  51      -1.686 -21.088  -3.012  1.00  0.00           H  
ATOM    759  HE  ARG A  51      -3.514 -19.861  -2.317  1.00  0.00           H  
ATOM    760 1HH1 ARG A  51      -3.824 -23.177  -1.217  1.00  0.00           H  
ATOM    761 2HH1 ARG A  51      -5.194 -22.850  -0.176  1.00  0.00           H  
ATOM    762 1HH2 ARG A  51      -5.307 -19.438  -0.930  1.00  0.00           H  
ATOM    763 2HH2 ARG A  51      -6.025 -20.739  -0.009  1.00  0.00           H  
ATOM    764  N   LEU A  52      -6.283 -22.305  -5.789  1.00  0.00           N  
ATOM    765  CA  LEU A  52      -7.551 -22.932  -5.432  1.00  0.00           C  
ATOM    766  C   LEU A  52      -8.051 -23.875  -6.523  1.00  0.00           C  
ATOM    767  O   LEU A  52      -8.535 -24.971  -6.222  1.00  0.00           O  
ATOM    768  CB  LEU A  52      -8.580 -21.849  -5.178  1.00  0.00           C  
ATOM    769  CG  LEU A  52      -8.330 -21.022  -3.930  1.00  0.00           C  
ATOM    770  CD1 LEU A  52      -9.297 -19.856  -3.926  1.00  0.00           C  
ATOM    771  CD2 LEU A  52      -8.476 -21.906  -2.708  1.00  0.00           C  
ATOM    772  H   LEU A  52      -6.241 -21.289  -5.885  1.00  0.00           H  
ATOM    773  HA  LEU A  52      -7.401 -23.500  -4.518  1.00  0.00           H  
ATOM    774 1HB  LEU A  52      -8.581 -21.173  -6.033  1.00  0.00           H  
ATOM    775 2HB  LEU A  52      -9.563 -22.309  -5.097  1.00  0.00           H  
ATOM    776  HG  LEU A  52      -7.328 -20.627  -3.944  1.00  0.00           H  
ATOM    777 1HD1 LEU A  52      -9.125 -19.239  -3.047  1.00  0.00           H  
ATOM    778 2HD1 LEU A  52      -9.134 -19.260  -4.825  1.00  0.00           H  
ATOM    779 3HD1 LEU A  52     -10.320 -20.229  -3.915  1.00  0.00           H  
ATOM    780 1HD2 LEU A  52      -8.295 -21.319  -1.811  1.00  0.00           H  
ATOM    781 2HD2 LEU A  52      -9.485 -22.317  -2.678  1.00  0.00           H  
ATOM    782 3HD2 LEU A  52      -7.751 -22.722  -2.763  1.00  0.00           H  
ATOM    783  N   ILE A  53      -7.891 -23.485  -7.784  1.00  0.00           N  
ATOM    784  CA  ILE A  53      -8.287 -24.362  -8.875  1.00  0.00           C  
ATOM    785  C   ILE A  53      -7.448 -25.607  -8.831  1.00  0.00           C  
ATOM    786  O   ILE A  53      -7.972 -26.717  -8.936  1.00  0.00           O  
ATOM    787  CB  ILE A  53      -8.111 -23.684 -10.231  1.00  0.00           C  
ATOM    788  CG1 ILE A  53      -9.132 -22.567 -10.380  1.00  0.00           C  
ATOM    789  CG2 ILE A  53      -8.221 -24.722 -11.342  1.00  0.00           C  
ATOM    790  CD1 ILE A  53      -8.840 -21.648 -11.524  1.00  0.00           C  
ATOM    791  H   ILE A  53      -7.514 -22.560  -7.990  1.00  0.00           H  
ATOM    792  HA  ILE A  53      -9.331 -24.634  -8.745  1.00  0.00           H  
ATOM    793  HB  ILE A  53      -7.126 -23.218 -10.264  1.00  0.00           H  
ATOM    794 1HG1 ILE A  53     -10.113 -23.007 -10.541  1.00  0.00           H  
ATOM    795 2HG1 ILE A  53      -9.164 -21.990  -9.464  1.00  0.00           H  
ATOM    796 1HG2 ILE A  53      -8.071 -24.241 -12.306  1.00  0.00           H  
ATOM    797 2HG2 ILE A  53      -7.453 -25.481 -11.195  1.00  0.00           H  
ATOM    798 3HG2 ILE A  53      -9.202 -25.194 -11.318  1.00  0.00           H  
ATOM    799 1HD1 ILE A  53      -9.609 -20.880 -11.569  1.00  0.00           H  
ATOM    800 2HD1 ILE A  53      -7.868 -21.180 -11.366  1.00  0.00           H  
ATOM    801 3HD1 ILE A  53      -8.829 -22.212 -12.454  1.00  0.00           H  
ATOM    802  N   ALA A  54      -6.142 -25.443  -8.662  1.00  0.00           N  
ATOM    803  CA  ALA A  54      -5.268 -26.581  -8.595  1.00  0.00           C  
ATOM    804  C   ALA A  54      -5.690 -27.489  -7.454  1.00  0.00           C  
ATOM    805  O   ALA A  54      -5.809 -28.693  -7.638  1.00  0.00           O  
ATOM    806  CB  ALA A  54      -3.832 -26.127  -8.453  1.00  0.00           C  
ATOM    807  H   ALA A  54      -5.752 -24.500  -8.578  1.00  0.00           H  
ATOM    808  HA  ALA A  54      -5.369 -27.145  -9.526  1.00  0.00           H  
ATOM    809 1HB  ALA A  54      -3.172 -26.986  -8.426  1.00  0.00           H  
ATOM    810 2HB  ALA A  54      -3.576 -25.484  -9.295  1.00  0.00           H  
ATOM    811 3HB  ALA A  54      -3.740 -25.556  -7.529  1.00  0.00           H  
ATOM    812  N   CYS A  55      -6.035 -26.895  -6.300  1.00  0.00           N  
ATOM    813  CA  CYS A  55      -6.437 -27.663  -5.128  1.00  0.00           C  
ATOM    814  C   CYS A  55      -7.685 -28.478  -5.431  1.00  0.00           C  
ATOM    815  O   CYS A  55      -7.820 -29.642  -5.044  1.00  0.00           O  
ATOM    816  CB  CYS A  55      -6.684 -26.735  -3.936  1.00  0.00           C  
ATOM    817  SG  CYS A  55      -5.182 -25.937  -3.289  1.00  0.00           S  
ATOM    818  H   CYS A  55      -5.943 -25.886  -6.215  1.00  0.00           H  
ATOM    819  HA  CYS A  55      -5.624 -28.337  -4.863  1.00  0.00           H  
ATOM    820 1HB  CYS A  55      -7.375 -25.946  -4.224  1.00  0.00           H  
ATOM    821 2HB  CYS A  55      -7.143 -27.290  -3.129  1.00  0.00           H  
ATOM    822  HG  CYS A  55      -4.924 -25.252  -4.426  1.00  0.00           H  
ATOM    823  N   ALA A  56      -8.622 -27.871  -6.164  1.00  0.00           N  
ATOM    824  CA  ALA A  56      -9.812 -28.608  -6.532  1.00  0.00           C  
ATOM    825  C   ALA A  56      -9.435 -29.806  -7.408  1.00  0.00           C  
ATOM    826  O   ALA A  56      -9.960 -30.909  -7.226  1.00  0.00           O  
ATOM    827  CB  ALA A  56     -10.769 -27.686  -7.270  1.00  0.00           C  
ATOM    828  H   ALA A  56      -8.497 -26.902  -6.441  1.00  0.00           H  
ATOM    829  HA  ALA A  56     -10.286 -28.974  -5.634  1.00  0.00           H  
ATOM    830 1HB  ALA A  56     -11.662 -28.226  -7.522  1.00  0.00           H  
ATOM    831 2HB  ALA A  56     -11.019 -26.852  -6.618  1.00  0.00           H  
ATOM    832 3HB  ALA A  56     -10.293 -27.314  -8.171  1.00  0.00           H  
ATOM    833  N   ILE A  57      -8.456 -29.613  -8.303  1.00  0.00           N  
ATOM    834  CA  ILE A  57      -8.075 -30.682  -9.215  1.00  0.00           C  
ATOM    835  C   ILE A  57      -7.383 -31.791  -8.411  1.00  0.00           C  
ATOM    836  O   ILE A  57      -7.651 -32.973  -8.661  1.00  0.00           O  
ATOM    837  CB  ILE A  57      -7.093 -30.169 -10.287  1.00  0.00           C  
ATOM    838  CG1 ILE A  57      -7.820 -29.188 -11.202  1.00  0.00           C  
ATOM    839  CG2 ILE A  57      -6.710 -31.347 -11.120  1.00  0.00           C  
ATOM    840  CD1 ILE A  57      -6.884 -28.449 -12.130  1.00  0.00           C  
ATOM    841  H   ILE A  57      -8.042 -28.686  -8.389  1.00  0.00           H  
ATOM    842  HA  ILE A  57      -8.944 -31.077  -9.700  1.00  0.00           H  
ATOM    843  HB  ILE A  57      -6.231 -29.705  -9.851  1.00  0.00           H  
ATOM    844 1HG1 ILE A  57      -8.554 -29.723 -11.791  1.00  0.00           H  
ATOM    845 2HG1 ILE A  57      -8.339 -28.463 -10.584  1.00  0.00           H  
ATOM    846 1HG2 ILE A  57      -6.037 -31.028 -11.917  1.00  0.00           H  
ATOM    847 2HG2 ILE A  57      -6.229 -32.089 -10.485  1.00  0.00           H  
ATOM    848 3HG2 ILE A  57      -7.601 -31.773 -11.555  1.00  0.00           H  
ATOM    849 1HD1 ILE A  57      -7.455 -27.757 -12.750  1.00  0.00           H  
ATOM    850 2HD1 ILE A  57      -6.156 -27.892 -11.552  1.00  0.00           H  
ATOM    851 3HD1 ILE A  57      -6.381 -29.167 -12.744  1.00  0.00           H  
ATOM    852  N   HIS A  58      -6.525 -31.421  -7.450  1.00  0.00           N  
ATOM    853  CA  HIS A  58      -5.836 -32.394  -6.595  1.00  0.00           C  
ATOM    854  C   HIS A  58      -6.861 -33.330  -5.987  1.00  0.00           C  
ATOM    855  O   HIS A  58      -6.695 -34.549  -5.992  1.00  0.00           O  
ATOM    856  CB  HIS A  58      -5.161 -31.741  -5.362  1.00  0.00           C  
ATOM    857  CG  HIS A  58      -3.851 -30.981  -5.475  1.00  0.00           C  
ATOM    858  ND1 HIS A  58      -3.744 -29.759  -6.045  1.00  0.00           N  
ATOM    859  CD2 HIS A  58      -2.647 -31.255  -4.953  1.00  0.00           C  
ATOM    860  CE1 HIS A  58      -2.528 -29.305  -5.905  1.00  0.00           C  
ATOM    861  NE2 HIS A  58      -1.825 -30.191  -5.236  1.00  0.00           N  
ATOM    862  H   HIS A  58      -6.350 -30.424  -7.320  1.00  0.00           H  
ATOM    863  HA  HIS A  58      -5.112 -32.975  -7.166  1.00  0.00           H  
ATOM    864 1HB  HIS A  58      -5.867 -31.065  -4.920  1.00  0.00           H  
ATOM    865 2HB  HIS A  58      -5.004 -32.526  -4.621  1.00  0.00           H  
ATOM    866  HD2 HIS A  58      -2.390 -32.135  -4.402  1.00  0.00           H  
ATOM    867  HE1 HIS A  58      -2.184 -28.347  -6.269  1.00  0.00           H  
ATOM    868  HE2 HIS A  58      -0.851 -30.107  -4.962  1.00  0.00           H  
ATOM    869  N   ASN A  59      -7.929 -32.736  -5.448  1.00  0.00           N  
ATOM    870  CA  ASN A  59      -8.988 -33.488  -4.797  1.00  0.00           C  
ATOM    871  C   ASN A  59      -9.855 -34.320  -5.749  1.00  0.00           C  
ATOM    872  O   ASN A  59     -10.291 -35.415  -5.390  1.00  0.00           O  
ATOM    873  CB  ASN A  59      -9.836 -32.542  -3.973  1.00  0.00           C  
ATOM    874  CG  ASN A  59      -9.139 -32.108  -2.719  1.00  0.00           C  
ATOM    875  OD1 ASN A  59      -8.231 -32.786  -2.219  1.00  0.00           O  
ATOM    876  ND2 ASN A  59      -9.550 -30.992  -2.185  1.00  0.00           N  
ATOM    877  H   ASN A  59      -7.990 -31.715  -5.479  1.00  0.00           H  
ATOM    878  HA  ASN A  59      -8.518 -34.190  -4.105  1.00  0.00           H  
ATOM    879 1HB  ASN A  59     -10.059 -31.649  -4.570  1.00  0.00           H  
ATOM    880 2HB  ASN A  59     -10.774 -33.014  -3.712  1.00  0.00           H  
ATOM    881 1HD2 ASN A  59      -9.132 -30.662  -1.341  1.00  0.00           H  
ATOM    882 2HD2 ASN A  59     -10.287 -30.475  -2.619  1.00  0.00           H  
ATOM    883  N   TYR A  60     -10.097 -33.832  -6.968  1.00  0.00           N  
ATOM    884  CA  TYR A  60     -10.926 -34.595  -7.903  1.00  0.00           C  
ATOM    885  C   TYR A  60     -10.176 -35.735  -8.605  1.00  0.00           C  
ATOM    886  O   TYR A  60     -10.762 -36.766  -8.930  1.00  0.00           O  
ATOM    887  CB  TYR A  60     -11.541 -33.696  -8.979  1.00  0.00           C  
ATOM    888  CG  TYR A  60     -12.625 -32.749  -8.498  1.00  0.00           C  
ATOM    889  CD1 TYR A  60     -12.486 -31.390  -8.697  1.00  0.00           C  
ATOM    890  CD2 TYR A  60     -13.749 -33.239  -7.845  1.00  0.00           C  
ATOM    891  CE1 TYR A  60     -13.457 -30.520  -8.261  1.00  0.00           C  
ATOM    892  CE2 TYR A  60     -14.723 -32.363  -7.401  1.00  0.00           C  
ATOM    893  CZ  TYR A  60     -14.576 -31.006  -7.611  1.00  0.00           C  
ATOM    894  OH  TYR A  60     -15.541 -30.130  -7.173  1.00  0.00           O  
ATOM    895  H   TYR A  60      -9.746 -32.908  -7.226  1.00  0.00           H  
ATOM    896  HA  TYR A  60     -11.735 -35.047  -7.331  1.00  0.00           H  
ATOM    897 1HB  TYR A  60     -10.744 -33.085  -9.413  1.00  0.00           H  
ATOM    898 2HB  TYR A  60     -11.950 -34.310  -9.772  1.00  0.00           H  
ATOM    899  HD1 TYR A  60     -11.604 -31.009  -9.208  1.00  0.00           H  
ATOM    900  HD2 TYR A  60     -13.864 -34.312  -7.678  1.00  0.00           H  
ATOM    901  HE1 TYR A  60     -13.342 -29.453  -8.428  1.00  0.00           H  
ATOM    902  HE2 TYR A  60     -15.606 -32.739  -6.887  1.00  0.00           H  
ATOM    903  HH  TYR A  60     -16.240 -30.622  -6.735  1.00  0.00           H  
ATOM    904  N   CYS A  61      -8.882 -35.549  -8.838  1.00  0.00           N  
ATOM    905  CA  CYS A  61      -8.065 -36.502  -9.589  1.00  0.00           C  
ATOM    906  C   CYS A  61      -7.369 -37.562  -8.731  1.00  0.00           C  
ATOM    907  O   CYS A  61      -6.544 -38.320  -9.241  1.00  0.00           O  
ATOM    908  CB  CYS A  61      -7.003 -35.742 -10.369  1.00  0.00           C  
ATOM    909  SG  CYS A  61      -7.696 -34.668 -11.604  1.00  0.00           S  
ATOM    910  H   CYS A  61      -8.447 -34.678  -8.544  1.00  0.00           H  
ATOM    911  HA  CYS A  61      -8.714 -37.015 -10.305  1.00  0.00           H  
ATOM    912 1HB  CYS A  61      -6.419 -35.129  -9.682  1.00  0.00           H  
ATOM    913 2HB  CYS A  61      -6.323 -36.444 -10.858  1.00  0.00           H  
ATOM    914  HG  CYS A  61      -8.015 -33.701 -10.716  1.00  0.00           H  
ATOM    915  N   SER A  62      -7.700 -37.629  -7.442  1.00  0.00           N  
ATOM    916  CA  SER A  62      -7.053 -38.601  -6.567  1.00  0.00           C  
ATOM    917  C   SER A  62      -8.030 -39.135  -5.507  1.00  0.00           C  
ATOM    918  O   SER A  62      -8.703 -38.356  -4.839  1.00  0.00           O  
ATOM    919  CB  SER A  62      -5.902 -37.907  -5.864  1.00  0.00           C  
ATOM    920  OG  SER A  62      -5.242 -38.764  -4.973  1.00  0.00           O  
ATOM    921  H   SER A  62      -8.390 -36.989  -7.072  1.00  0.00           H  
ATOM    922  HA  SER A  62      -6.662 -39.392  -7.197  1.00  0.00           H  
ATOM    923 1HB  SER A  62      -5.193 -37.534  -6.600  1.00  0.00           H  
ATOM    924 2HB  SER A  62      -6.292 -37.036  -5.324  1.00  0.00           H  
ATOM    925  HG  SER A  62      -5.923 -39.145  -4.385  1.00  0.00           H  
ATOM    926  N   PRO A  63      -8.126 -40.468  -5.318  1.00  0.00           N  
ATOM    927  CA  PRO A  63      -8.971 -41.114  -4.335  1.00  0.00           C  
ATOM    928  C   PRO A  63      -8.390 -40.865  -2.949  1.00  0.00           C  
ATOM    929  O   PRO A  63      -7.190 -40.652  -2.805  1.00  0.00           O  
ATOM    930  CB  PRO A  63      -8.935 -42.588  -4.763  1.00  0.00           C  
ATOM    931  CG  PRO A  63      -7.619 -42.746  -5.465  1.00  0.00           C  
ATOM    932  CD  PRO A  63      -7.353 -41.413  -6.156  1.00  0.00           C  
ATOM    933  HA  PRO A  63      -9.987 -40.707  -4.403  1.00  0.00           H  
ATOM    934 1HB  PRO A  63      -9.046 -43.237  -3.890  1.00  0.00           H  
ATOM    935 2HB  PRO A  63      -9.792 -42.802  -5.431  1.00  0.00           H  
ATOM    936 1HG  PRO A  63      -6.863 -43.008  -4.718  1.00  0.00           H  
ATOM    937 2HG  PRO A  63      -7.660 -43.586  -6.172  1.00  0.00           H  
ATOM    938 1HD  PRO A  63      -6.263 -41.222  -6.092  1.00  0.00           H  
ATOM    939 2HD  PRO A  63      -7.725 -41.433  -7.198  1.00  0.00           H  
ATOM    940  N   ALA A  64      -9.234 -40.975  -1.924  1.00  0.00           N  
ATOM    941  CA  ALA A  64      -8.827 -40.719  -0.534  1.00  0.00           C  
ATOM    942  C   ALA A  64      -7.657 -41.581  -0.045  1.00  0.00           C  
ATOM    943  O   ALA A  64      -6.887 -41.133   0.810  1.00  0.00           O  
ATOM    944  CB  ALA A  64     -10.015 -40.974   0.383  1.00  0.00           C  
ATOM    945  H   ALA A  64     -10.201 -41.174  -2.113  1.00  0.00           H  
ATOM    946  HA  ALA A  64      -8.543 -39.679  -0.458  1.00  0.00           H  
ATOM    947 1HB  ALA A  64      -9.726 -40.744   1.406  1.00  0.00           H  
ATOM    948 2HB  ALA A  64     -10.854 -40.339   0.099  1.00  0.00           H  
ATOM    949 3HB  ALA A  64     -10.309 -42.023   0.308  1.00  0.00           H  
ATOM    950  N   SER A  65      -7.520 -42.802  -0.542  1.00  0.00           N  
ATOM    951  CA  SER A  65      -6.460 -43.708  -0.097  1.00  0.00           C  
ATOM    952  C   SER A  65      -5.083 -43.468  -0.738  1.00  0.00           C  
ATOM    953  O   SER A  65      -4.110 -44.132  -0.363  1.00  0.00           O  
ATOM    954  CB  SER A  65      -6.866 -45.149  -0.357  1.00  0.00           C  
ATOM    955  OG  SER A  65      -6.911 -45.408  -1.725  1.00  0.00           O  
ATOM    956  H   SER A  65      -8.168 -43.111  -1.255  1.00  0.00           H  
ATOM    957  HA  SER A  65      -6.341 -43.567   0.979  1.00  0.00           H  
ATOM    958 1HB  SER A  65      -6.151 -45.827   0.117  1.00  0.00           H  
ATOM    959 2HB  SER A  65      -7.845 -45.345   0.084  1.00  0.00           H  
ATOM    960  HG  SER A  65      -6.077 -45.068  -2.075  1.00  0.00           H  
ATOM    961  N   GLU A  66      -4.997 -42.585  -1.732  1.00  0.00           N  
ATOM    962  CA  GLU A  66      -3.746 -42.368  -2.460  1.00  0.00           C  
ATOM    963  C   GLU A  66      -3.240 -40.923  -2.366  1.00  0.00           C  
ATOM    964  O   GLU A  66      -4.008 -39.966  -2.470  1.00  0.00           O  
ATOM    965  CB  GLU A  66      -3.948 -42.798  -3.920  1.00  0.00           C  
ATOM    966  CG  GLU A  66      -2.738 -42.705  -4.838  1.00  0.00           C  
ATOM    967  CD  GLU A  66      -3.044 -43.225  -6.233  1.00  0.00           C  
ATOM    968  OE1 GLU A  66      -4.134 -43.707  -6.432  1.00  0.00           O  
ATOM    969  OE2 GLU A  66      -2.190 -43.152  -7.086  1.00  0.00           O  
ATOM    970  H   GLU A  66      -5.815 -42.029  -1.994  1.00  0.00           H  
ATOM    971  HA  GLU A  66      -2.981 -43.008  -2.021  1.00  0.00           H  
ATOM    972 1HB  GLU A  66      -4.294 -43.831  -3.951  1.00  0.00           H  
ATOM    973 2HB  GLU A  66      -4.734 -42.182  -4.348  1.00  0.00           H  
ATOM    974 1HG  GLU A  66      -2.440 -41.663  -4.915  1.00  0.00           H  
ATOM    975 2HG  GLU A  66      -1.908 -43.265  -4.407  1.00  0.00           H  
ATOM    976  N   ARG A  67      -1.934 -40.760  -2.158  1.00  0.00           N  
ATOM    977  CA  ARG A  67      -1.318 -39.441  -2.086  1.00  0.00           C  
ATOM    978  C   ARG A  67      -1.591 -38.689  -3.379  1.00  0.00           C  
ATOM    979  O   ARG A  67      -1.494 -39.272  -4.458  1.00  0.00           O  
ATOM    980  CB  ARG A  67       0.171 -39.551  -1.811  1.00  0.00           C  
ATOM    981  CG  ARG A  67       0.862 -38.245  -1.450  1.00  0.00           C  
ATOM    982  CD  ARG A  67       2.229 -38.482  -0.856  1.00  0.00           C  
ATOM    983  NE  ARG A  67       3.198 -39.038  -1.800  1.00  0.00           N  
ATOM    984  CZ  ARG A  67       4.330 -39.682  -1.421  1.00  0.00           C  
ATOM    985  NH1 ARG A  67       4.584 -39.857  -0.137  1.00  0.00           N  
ATOM    986  NH2 ARG A  67       5.189 -40.139  -2.324  1.00  0.00           N  
ATOM    987  H   ARG A  67      -1.352 -41.579  -2.062  1.00  0.00           H  
ATOM    988  HA  ARG A  67      -1.768 -38.881  -1.265  1.00  0.00           H  
ATOM    989 1HB  ARG A  67       0.343 -40.257  -0.994  1.00  0.00           H  
ATOM    990 2HB  ARG A  67       0.669 -39.946  -2.691  1.00  0.00           H  
ATOM    991 1HG  ARG A  67       0.985 -37.634  -2.342  1.00  0.00           H  
ATOM    992 2HG  ARG A  67       0.268 -37.704  -0.715  1.00  0.00           H  
ATOM    993 1HD  ARG A  67       2.631 -37.532  -0.493  1.00  0.00           H  
ATOM    994 2HD  ARG A  67       2.141 -39.171  -0.016  1.00  0.00           H  
ATOM    995  HE  ARG A  67       3.032 -38.903  -2.802  1.00  0.00           H  
ATOM    996 1HH1 ARG A  67       3.936 -39.514   0.557  1.00  0.00           H  
ATOM    997 2HH1 ARG A  67       5.425 -40.337   0.153  1.00  0.00           H  
ATOM    998 1HH2 ARG A  67       5.017 -40.012  -3.313  1.00  0.00           H  
ATOM    999 2HH2 ARG A  67       6.024 -40.616  -2.024  1.00  0.00           H  
ATOM   1000  N   VAL A  68      -1.918 -37.400  -3.275  1.00  0.00           N  
ATOM   1001  CA  VAL A  68      -2.286 -36.648  -4.470  1.00  0.00           C  
ATOM   1002  C   VAL A  68      -1.223 -36.597  -5.563  1.00  0.00           C  
ATOM   1003  O   VAL A  68      -1.577 -36.573  -6.740  1.00  0.00           O  
ATOM   1004  CB  VAL A  68      -2.644 -35.194  -4.063  1.00  0.00           C  
ATOM   1005  CG1 VAL A  68      -3.904 -35.192  -3.221  1.00  0.00           C  
ATOM   1006  CG2 VAL A  68      -1.484 -34.576  -3.219  1.00  0.00           C  
ATOM   1007  H   VAL A  68      -1.965 -36.965  -2.368  1.00  0.00           H  
ATOM   1008  HA  VAL A  68      -3.176 -37.110  -4.879  1.00  0.00           H  
ATOM   1009  HB  VAL A  68      -2.834 -34.605  -4.961  1.00  0.00           H  
ATOM   1010 1HG1 VAL A  68      -4.155 -34.166  -2.949  1.00  0.00           H  
ATOM   1011 2HG1 VAL A  68      -4.735 -35.627  -3.789  1.00  0.00           H  
ATOM   1012 3HG1 VAL A  68      -3.732 -35.776  -2.323  1.00  0.00           H  
ATOM   1013 1HG2 VAL A  68      -1.749 -33.569  -2.911  1.00  0.00           H  
ATOM   1014 2HG2 VAL A  68      -1.321 -35.176  -2.325  1.00  0.00           H  
ATOM   1015 3HG2 VAL A  68      -0.571 -34.526  -3.782  1.00  0.00           H  
ATOM   1016  N   ASN A  69       0.058 -36.575  -5.187  1.00  0.00           N  
ATOM   1017  CA  ASN A  69       1.155 -36.567  -6.168  1.00  0.00           C  
ATOM   1018  C   ASN A  69       0.800 -35.711  -7.378  1.00  0.00           C  
ATOM   1019  O   ASN A  69       0.868 -36.178  -8.513  1.00  0.00           O  
ATOM   1020  CB  ASN A  69       1.506 -37.983  -6.571  1.00  0.00           C  
ATOM   1021  CG  ASN A  69       1.998 -38.801  -5.406  1.00  0.00           C  
ATOM   1022  OD1 ASN A  69       2.739 -38.302  -4.544  1.00  0.00           O  
ATOM   1023  ND2 ASN A  69       1.610 -40.052  -5.368  1.00  0.00           N  
ATOM   1024  H   ASN A  69       0.269 -36.583  -4.206  1.00  0.00           H  
ATOM   1025  HA  ASN A  69       2.029 -36.112  -5.697  1.00  0.00           H  
ATOM   1026 1HB  ASN A  69       0.639 -38.471  -7.026  1.00  0.00           H  
ATOM   1027 2HB  ASN A  69       2.293 -37.942  -7.315  1.00  0.00           H  
ATOM   1028 1HD2 ASN A  69       1.897 -40.649  -4.627  1.00  0.00           H  
ATOM   1029 2HD2 ASN A  69       1.001 -40.401  -6.084  1.00  0.00           H  
ATOM   1030  N   PHE A  70       0.349 -34.491  -7.143  1.00  0.00           N  
ATOM   1031  CA  PHE A  70      -0.202 -33.689  -8.221  1.00  0.00           C  
ATOM   1032  C   PHE A  70       0.778 -33.168  -9.254  1.00  0.00           C  
ATOM   1033  O   PHE A  70       1.820 -32.599  -8.925  1.00  0.00           O  
ATOM   1034  CB  PHE A  70      -0.985 -32.514  -7.656  1.00  0.00           C  
ATOM   1035  CG  PHE A  70      -1.624 -31.655  -8.689  1.00  0.00           C  
ATOM   1036  CD1 PHE A  70      -2.708 -32.123  -9.377  1.00  0.00           C  
ATOM   1037  CD2 PHE A  70      -1.148 -30.373  -8.972  1.00  0.00           C  
ATOM   1038  CE1 PHE A  70      -3.307 -31.359 -10.332  1.00  0.00           C  
ATOM   1039  CE2 PHE A  70      -1.772 -29.595  -9.933  1.00  0.00           C  
ATOM   1040  CZ  PHE A  70      -2.863 -30.098 -10.616  1.00  0.00           C  
ATOM   1041  H   PHE A  70       0.330 -34.141  -6.192  1.00  0.00           H  
ATOM   1042  HA  PHE A  70      -0.913 -34.326  -8.742  1.00  0.00           H  
ATOM   1043 1HB  PHE A  70      -1.771 -32.906  -7.018  1.00  0.00           H  
ATOM   1044 2HB  PHE A  70      -0.331 -31.905  -7.038  1.00  0.00           H  
ATOM   1045  HD1 PHE A  70      -3.080 -33.121  -9.158  1.00  0.00           H  
ATOM   1046  HD2 PHE A  70      -0.273 -29.985  -8.437  1.00  0.00           H  
ATOM   1047  HE1 PHE A  70      -4.118 -31.763 -10.870  1.00  0.00           H  
ATOM   1048  HE2 PHE A  70      -1.389 -28.597 -10.163  1.00  0.00           H  
ATOM   1049  HZ  PHE A  70      -3.353 -29.503 -11.384  1.00  0.00           H  
ATOM   1050  N   PHE A  71       0.390 -33.302 -10.515  1.00  0.00           N  
ATOM   1051  CA  PHE A  71       1.153 -32.719 -11.593  1.00  0.00           C  
ATOM   1052  C   PHE A  71       0.241 -31.659 -12.244  1.00  0.00           C  
ATOM   1053  O   PHE A  71      -0.935 -31.936 -12.462  1.00  0.00           O  
ATOM   1054  CB  PHE A  71       1.508 -33.776 -12.636  1.00  0.00           C  
ATOM   1055  CG  PHE A  71       2.407 -34.866 -12.103  1.00  0.00           C  
ATOM   1056  CD1 PHE A  71       1.838 -35.939 -11.442  1.00  0.00           C  
ATOM   1057  CD2 PHE A  71       3.795 -34.847 -12.254  1.00  0.00           C  
ATOM   1058  CE1 PHE A  71       2.606 -36.963 -10.933  1.00  0.00           C  
ATOM   1059  CE2 PHE A  71       4.571 -35.885 -11.742  1.00  0.00           C  
ATOM   1060  CZ  PHE A  71       3.971 -36.940 -11.080  1.00  0.00           C  
ATOM   1061  H   PHE A  71      -0.462 -33.806 -10.711  1.00  0.00           H  
ATOM   1062  HA  PHE A  71       2.074 -32.323 -11.191  1.00  0.00           H  
ATOM   1063 1HB  PHE A  71       0.594 -34.235 -13.024  1.00  0.00           H  
ATOM   1064 2HB  PHE A  71       2.010 -33.289 -13.481  1.00  0.00           H  
ATOM   1065  HD1 PHE A  71       0.756 -35.968 -11.305  1.00  0.00           H  
ATOM   1066  HD2 PHE A  71       4.269 -34.015 -12.780  1.00  0.00           H  
ATOM   1067  HE1 PHE A  71       2.124 -37.786 -10.402  1.00  0.00           H  
ATOM   1068  HE2 PHE A  71       5.656 -35.874 -11.861  1.00  0.00           H  
ATOM   1069  HZ  PHE A  71       4.570 -37.756 -10.673  1.00  0.00           H  
ATOM   1070  N   PRO A  72       0.752 -30.454 -12.544  1.00  0.00           N  
ATOM   1071  CA  PRO A  72       0.062 -29.375 -13.240  1.00  0.00           C  
ATOM   1072  C   PRO A  72      -0.394 -29.827 -14.616  1.00  0.00           C  
ATOM   1073  O   PRO A  72       0.304 -30.574 -15.296  1.00  0.00           O  
ATOM   1074  CB  PRO A  72       1.161 -28.303 -13.307  1.00  0.00           C  
ATOM   1075  CG  PRO A  72       2.065 -28.599 -12.158  1.00  0.00           C  
ATOM   1076  CD  PRO A  72       2.083 -30.081 -12.030  1.00  0.00           C  
ATOM   1077  HA  PRO A  72      -0.778 -29.016 -12.638  1.00  0.00           H  
ATOM   1078 1HB  PRO A  72       1.678 -28.346 -14.274  1.00  0.00           H  
ATOM   1079 2HB  PRO A  72       0.714 -27.309 -13.219  1.00  0.00           H  
ATOM   1080 1HG  PRO A  72       3.049 -28.175 -12.350  1.00  0.00           H  
ATOM   1081 2HG  PRO A  72       1.702 -28.120 -11.237  1.00  0.00           H  
ATOM   1082 1HD  PRO A  72       2.902 -30.525 -12.609  1.00  0.00           H  
ATOM   1083 2HD  PRO A  72       2.139 -30.270 -10.957  1.00  0.00           H  
ATOM   1084  N   ILE A  73      -1.494 -29.273 -15.112  1.00  0.00           N  
ATOM   1085  CA  ILE A  73      -2.038 -29.625 -16.428  1.00  0.00           C  
ATOM   1086  C   ILE A  73      -1.297 -28.853 -17.527  1.00  0.00           C  
ATOM   1087  O   ILE A  73      -1.511 -29.033 -18.725  1.00  0.00           O  
ATOM   1088  CB  ILE A  73      -3.557 -29.433 -16.510  1.00  0.00           C  
ATOM   1089  CG1 ILE A  73      -4.256 -30.482 -15.553  1.00  0.00           C  
ATOM   1090  CG2 ILE A  73      -4.049 -29.539 -17.926  1.00  0.00           C  
ATOM   1091  CD1 ILE A  73      -5.724 -30.279 -15.357  1.00  0.00           C  
ATOM   1092  H   ILE A  73      -2.017 -28.606 -14.538  1.00  0.00           H  
ATOM   1093  HA  ILE A  73      -1.850 -30.702 -16.594  1.00  0.00           H  
ATOM   1094  HB  ILE A  73      -3.816 -28.432 -16.122  1.00  0.00           H  
ATOM   1095 1HG1 ILE A  73      -4.070 -31.495 -15.939  1.00  0.00           H  
ATOM   1096 2HG1 ILE A  73      -3.779 -30.409 -14.567  1.00  0.00           H  
ATOM   1097 1HG2 ILE A  73      -5.125 -29.393 -17.956  1.00  0.00           H  
ATOM   1098 2HG2 ILE A  73      -3.559 -28.779 -18.542  1.00  0.00           H  
ATOM   1099 3HG2 ILE A  73      -3.795 -30.526 -18.307  1.00  0.00           H  
ATOM   1100 1HD1 ILE A  73      -6.114 -31.036 -14.668  1.00  0.00           H  
ATOM   1101 2HD1 ILE A  73      -5.891 -29.292 -14.962  1.00  0.00           H  
ATOM   1102 3HD1 ILE A  73      -6.232 -30.379 -16.323  1.00  0.00           H  
ATOM   1103  N   THR A  74      -0.378 -28.022 -17.056  1.00  0.00           N  
ATOM   1104  CA  THR A  74       0.546 -27.218 -17.825  1.00  0.00           C  
ATOM   1105  C   THR A  74       1.831 -28.045 -18.076  1.00  0.00           C  
ATOM   1106  O   THR A  74       2.742 -27.611 -18.787  1.00  0.00           O  
ATOM   1107  CB  THR A  74       0.844 -25.924 -17.053  1.00  0.00           C  
ATOM   1108  OG1 THR A  74       1.383 -26.276 -15.796  1.00  0.00           O  
ATOM   1109  CG2 THR A  74      -0.411 -25.145 -16.841  1.00  0.00           C  
ATOM   1110  H   THR A  74      -0.311 -27.950 -16.061  1.00  0.00           H  
ATOM   1111  HA  THR A  74       0.104 -26.977 -18.782  1.00  0.00           H  
ATOM   1112  HB  THR A  74       1.551 -25.314 -17.584  1.00  0.00           H  
ATOM   1113  HG1 THR A  74       0.685 -26.651 -15.257  1.00  0.00           H  
ATOM   1114 1HG2 THR A  74      -0.187 -24.261 -16.259  1.00  0.00           H  
ATOM   1115 2HG2 THR A  74      -0.842 -24.851 -17.805  1.00  0.00           H  
ATOM   1116 3HG2 THR A  74      -1.129 -25.765 -16.303  1.00  0.00           H  
ATOM   1117  N   GLU A  75       1.846 -29.259 -17.486  1.00  0.00           N  
ATOM   1118  CA  GLU A  75       2.866 -30.314 -17.521  1.00  0.00           C  
ATOM   1119  C   GLU A  75       4.233 -30.063 -16.848  1.00  0.00           C  
ATOM   1120  O   GLU A  75       5.168 -30.835 -17.066  1.00  0.00           O  
ATOM   1121  CB  GLU A  75       3.117 -30.724 -18.982  1.00  0.00           C  
ATOM   1122  CG  GLU A  75       1.863 -31.262 -19.740  1.00  0.00           C  
ATOM   1123  CD  GLU A  75       2.192 -31.692 -21.146  1.00  0.00           C  
ATOM   1124  OE1 GLU A  75       3.250 -31.341 -21.609  1.00  0.00           O  
ATOM   1125  OE2 GLU A  75       1.393 -32.365 -21.758  1.00  0.00           O  
ATOM   1126  H   GLU A  75       1.048 -29.512 -16.910  1.00  0.00           H  
ATOM   1127  HA  GLU A  75       2.417 -31.168 -17.035  1.00  0.00           H  
ATOM   1128 1HB  GLU A  75       3.505 -29.885 -19.540  1.00  0.00           H  
ATOM   1129 2HB  GLU A  75       3.888 -31.499 -19.010  1.00  0.00           H  
ATOM   1130 1HG  GLU A  75       1.428 -32.105 -19.200  1.00  0.00           H  
ATOM   1131 2HG  GLU A  75       1.104 -30.469 -19.777  1.00  0.00           H  
ATOM   1132  N   SER A  76       4.327 -29.043 -15.990  1.00  0.00           N  
ATOM   1133  CA  SER A  76       5.541 -28.787 -15.199  1.00  0.00           C  
ATOM   1134  C   SER A  76       5.303 -27.736 -14.135  1.00  0.00           C  
ATOM   1135  O   SER A  76       4.686 -26.705 -14.406  1.00  0.00           O  
ATOM   1136  CB  SER A  76       6.696 -28.263 -16.045  1.00  0.00           C  
ATOM   1137  OG  SER A  76       7.835 -28.001 -15.233  1.00  0.00           O  
ATOM   1138  H   SER A  76       3.524 -28.442 -15.884  1.00  0.00           H  
ATOM   1139  HA  SER A  76       5.837 -29.724 -14.715  1.00  0.00           H  
ATOM   1140 1HB  SER A  76       6.964 -28.973 -16.824  1.00  0.00           H  
ATOM   1141 2HB  SER A  76       6.378 -27.329 -16.527  1.00  0.00           H  
ATOM   1142  HG  SER A  76       8.267 -28.851 -15.096  1.00  0.00           H  
ATOM   1143  N   ARG A  77       5.957 -27.892 -12.990  1.00  0.00           N  
ATOM   1144  CA  ARG A  77       5.905 -26.849 -11.970  1.00  0.00           C  
ATOM   1145  C   ARG A  77       6.532 -25.574 -12.517  1.00  0.00           C  
ATOM   1146  O   ARG A  77       6.186 -24.462 -12.084  1.00  0.00           O  
ATOM   1147  CB  ARG A  77       6.629 -27.300 -10.711  1.00  0.00           C  
ATOM   1148  CG  ARG A  77       5.914 -28.409  -9.934  1.00  0.00           C  
ATOM   1149  CD  ARG A  77       6.704 -28.814  -8.759  1.00  0.00           C  
ATOM   1150  NE  ARG A  77       6.048 -29.827  -7.932  1.00  0.00           N  
ATOM   1151  CZ  ARG A  77       6.628 -30.393  -6.853  1.00  0.00           C  
ATOM   1152  NH1 ARG A  77       7.851 -30.038  -6.516  1.00  0.00           N  
ATOM   1153  NH2 ARG A  77       5.983 -31.292  -6.133  1.00  0.00           N  
ATOM   1154  H   ARG A  77       6.472 -28.743 -12.815  1.00  0.00           H  
ATOM   1155  HA  ARG A  77       4.865 -26.651 -11.716  1.00  0.00           H  
ATOM   1156 1HB  ARG A  77       7.638 -27.646 -10.957  1.00  0.00           H  
ATOM   1157 2HB  ARG A  77       6.739 -26.449 -10.029  1.00  0.00           H  
ATOM   1158 1HG  ARG A  77       4.928 -28.077  -9.607  1.00  0.00           H  
ATOM   1159 2HG  ARG A  77       5.808 -29.270 -10.590  1.00  0.00           H  
ATOM   1160 1HD  ARG A  77       7.643 -29.227  -9.114  1.00  0.00           H  
ATOM   1161 2HD  ARG A  77       6.898 -27.943  -8.141  1.00  0.00           H  
ATOM   1162  HE  ARG A  77       5.106 -30.116  -8.175  1.00  0.00           H  
ATOM   1163 1HH1 ARG A  77       8.348 -29.348  -7.067  1.00  0.00           H  
ATOM   1164 2HH1 ARG A  77       8.294 -30.452  -5.711  1.00  0.00           H  
ATOM   1165 1HH2 ARG A  77       5.042 -31.565  -6.386  1.00  0.00           H  
ATOM   1166 2HH2 ARG A  77       6.430 -31.703  -5.326  1.00  0.00           H  
ATOM   1167  N   ALA A  78       7.503 -25.690 -13.409  1.00  0.00           N  
ATOM   1168  CA  ALA A  78       8.158 -24.571 -14.038  1.00  0.00           C  
ATOM   1169  C   ALA A  78       7.187 -23.679 -14.789  1.00  0.00           C  
ATOM   1170  O   ALA A  78       7.340 -22.477 -14.841  1.00  0.00           O  
ATOM   1171  CB  ALA A  78       9.292 -24.986 -14.920  1.00  0.00           C  
ATOM   1172  H   ALA A  78       7.734 -26.625 -13.790  1.00  0.00           H  
ATOM   1173  HA  ALA A  78       8.571 -23.947 -13.198  1.00  0.00           H  
ATOM   1174 1HB  ALA A  78       9.789 -24.114 -15.335  1.00  0.00           H  
ATOM   1175 2HB  ALA A  78      10.001 -25.583 -14.361  1.00  0.00           H  
ATOM   1176 3HB  ALA A  78       8.881 -25.592 -15.742  1.00  0.00           H  
ATOM   1177  N   GLU A  79       6.207 -24.324 -15.480  1.00  0.00           N  
ATOM   1178  CA  GLU A  79       5.283 -23.555 -16.308  1.00  0.00           C  
ATOM   1179  C   GLU A  79       4.271 -22.902 -15.380  1.00  0.00           C  
ATOM   1180  O   GLU A  79       3.946 -21.721 -15.529  1.00  0.00           O  
ATOM   1181  CB  GLU A  79       4.616 -24.454 -17.355  1.00  0.00           C  
ATOM   1182  CG  GLU A  79       3.738 -23.731 -18.412  1.00  0.00           C  
ATOM   1183  CD  GLU A  79       4.515 -22.852 -19.372  1.00  0.00           C  
ATOM   1184  OE1 GLU A  79       5.712 -22.997 -19.452  1.00  0.00           O  
ATOM   1185  OE2 GLU A  79       3.902 -22.053 -20.044  1.00  0.00           O  
ATOM   1186  H   GLU A  79       6.067 -25.317 -15.375  1.00  0.00           H  
ATOM   1187  HA  GLU A  79       5.831 -22.775 -16.826  1.00  0.00           H  
ATOM   1188 1HB  GLU A  79       5.388 -25.004 -17.894  1.00  0.00           H  
ATOM   1189 2HB  GLU A  79       3.994 -25.187 -16.844  1.00  0.00           H  
ATOM   1190 1HG  GLU A  79       3.238 -24.497 -19.003  1.00  0.00           H  
ATOM   1191 2HG  GLU A  79       2.979 -23.129 -17.901  1.00  0.00           H  
ATOM   1192  N   TRP A  80       3.801 -23.654 -14.375  1.00  0.00           N  
ATOM   1193  CA  TRP A  80       2.860 -23.048 -13.436  1.00  0.00           C  
ATOM   1194  C   TRP A  80       3.535 -21.841 -12.817  1.00  0.00           C  
ATOM   1195  O   TRP A  80       2.961 -20.751 -12.759  1.00  0.00           O  
ATOM   1196  CB  TRP A  80       2.397 -24.014 -12.339  1.00  0.00           C  
ATOM   1197  CG  TRP A  80       1.503 -23.330 -11.242  1.00  0.00           C  
ATOM   1198  CD1 TRP A  80       1.201 -21.992 -11.138  1.00  0.00           C  
ATOM   1199  CD2 TRP A  80       0.825 -23.966 -10.114  1.00  0.00           C  
ATOM   1200  NE1 TRP A  80       0.407 -21.764 -10.027  1.00  0.00           N  
ATOM   1201  CE2 TRP A  80       0.168 -22.948  -9.397  1.00  0.00           C  
ATOM   1202  CE3 TRP A  80       0.725 -25.284  -9.663  1.00  0.00           C  
ATOM   1203  CZ2 TRP A  80      -0.576 -23.214  -8.252  1.00  0.00           C  
ATOM   1204  CZ3 TRP A  80      -0.025 -25.548  -8.518  1.00  0.00           C  
ATOM   1205  CH2 TRP A  80      -0.658 -24.537  -7.831  1.00  0.00           C  
ATOM   1206  H   TRP A  80       4.091 -24.630 -14.289  1.00  0.00           H  
ATOM   1207  HA  TRP A  80       1.985 -22.718 -13.990  1.00  0.00           H  
ATOM   1208 1HB  TRP A  80       1.832 -24.830 -12.790  1.00  0.00           H  
ATOM   1209 2HB  TRP A  80       3.272 -24.450 -11.855  1.00  0.00           H  
ATOM   1210  HD1 TRP A  80       1.540 -21.221 -11.818  1.00  0.00           H  
ATOM   1211  HE1 TRP A  80       0.051 -20.868  -9.718  1.00  0.00           H  
ATOM   1212  HE3 TRP A  80       1.221 -26.085 -10.197  1.00  0.00           H  
ATOM   1213  HZ2 TRP A  80      -1.085 -22.421  -7.697  1.00  0.00           H  
ATOM   1214  HZ3 TRP A  80      -0.099 -26.577  -8.182  1.00  0.00           H  
ATOM   1215  HH2 TRP A  80      -1.237 -24.780  -6.940  1.00  0.00           H  
ATOM   1216  N   PHE A  81       4.772 -22.025 -12.355  1.00  0.00           N  
ATOM   1217  CA  PHE A  81       5.516 -20.929 -11.782  1.00  0.00           C  
ATOM   1218  C   PHE A  81       5.676 -19.771 -12.742  1.00  0.00           C  
ATOM   1219  O   PHE A  81       5.351 -18.651 -12.383  1.00  0.00           O  
ATOM   1220  CB  PHE A  81       6.901 -21.342 -11.325  1.00  0.00           C  
ATOM   1221  CG  PHE A  81       7.698 -20.150 -10.885  1.00  0.00           C  
ATOM   1222  CD1 PHE A  81       7.505 -19.587  -9.638  1.00  0.00           C  
ATOM   1223  CD2 PHE A  81       8.621 -19.565 -11.743  1.00  0.00           C  
ATOM   1224  CE1 PHE A  81       8.224 -18.473  -9.249  1.00  0.00           C  
ATOM   1225  CE2 PHE A  81       9.338 -18.454 -11.359  1.00  0.00           C  
ATOM   1226  CZ  PHE A  81       9.141 -17.907 -10.110  1.00  0.00           C  
ATOM   1227  H   PHE A  81       5.215 -22.945 -12.407  1.00  0.00           H  
ATOM   1228  HA  PHE A  81       4.962 -20.571 -10.912  1.00  0.00           H  
ATOM   1229 1HB  PHE A  81       6.831 -22.051 -10.502  1.00  0.00           H  
ATOM   1230 2HB  PHE A  81       7.422 -21.829 -12.144  1.00  0.00           H  
ATOM   1231  HD1 PHE A  81       6.774 -20.030  -8.961  1.00  0.00           H  
ATOM   1232  HD2 PHE A  81       8.772 -19.994 -12.736  1.00  0.00           H  
ATOM   1233  HE1 PHE A  81       8.062 -18.046  -8.259  1.00  0.00           H  
ATOM   1234  HE2 PHE A  81      10.063 -18.003 -12.038  1.00  0.00           H  
ATOM   1235  HZ  PHE A  81       9.711 -17.032  -9.808  1.00  0.00           H  
ATOM   1236  N   SER A  82       6.136 -20.038 -13.972  1.00  0.00           N  
ATOM   1237  CA  SER A  82       6.403 -18.998 -14.957  1.00  0.00           C  
ATOM   1238  C   SER A  82       5.183 -18.114 -15.227  1.00  0.00           C  
ATOM   1239  O   SER A  82       5.322 -16.898 -15.398  1.00  0.00           O  
ATOM   1240  CB  SER A  82       6.884 -19.635 -16.246  1.00  0.00           C  
ATOM   1241  OG  SER A  82       8.135 -20.255 -16.069  1.00  0.00           O  
ATOM   1242  H   SER A  82       6.374 -20.993 -14.230  1.00  0.00           H  
ATOM   1243  HA  SER A  82       7.211 -18.377 -14.566  1.00  0.00           H  
ATOM   1244 1HB  SER A  82       6.158 -20.379 -16.565  1.00  0.00           H  
ATOM   1245 2HB  SER A  82       6.958 -18.891 -17.032  1.00  0.00           H  
ATOM   1246  HG  SER A  82       7.963 -21.070 -15.543  1.00  0.00           H  
ATOM   1247  N   LEU A  83       3.995 -18.706 -15.218  1.00  0.00           N  
ATOM   1248  CA  LEU A  83       2.768 -17.949 -15.457  1.00  0.00           C  
ATOM   1249  C   LEU A  83       2.534 -16.872 -14.373  1.00  0.00           C  
ATOM   1250  O   LEU A  83       1.827 -15.884 -14.608  1.00  0.00           O  
ATOM   1251  CB  LEU A  83       1.574 -18.920 -15.536  1.00  0.00           C  
ATOM   1252  CG  LEU A  83       1.542 -19.860 -16.789  1.00  0.00           C  
ATOM   1253  CD1 LEU A  83       0.415 -20.905 -16.624  1.00  0.00           C  
ATOM   1254  CD2 LEU A  83       1.326 -19.026 -18.040  1.00  0.00           C  
ATOM   1255  H   LEU A  83       3.949 -19.723 -15.088  1.00  0.00           H  
ATOM   1256  HA  LEU A  83       2.866 -17.452 -16.416  1.00  0.00           H  
ATOM   1257 1HB  LEU A  83       1.582 -19.544 -14.641  1.00  0.00           H  
ATOM   1258 2HB  LEU A  83       0.655 -18.334 -15.539  1.00  0.00           H  
ATOM   1259  HG  LEU A  83       2.484 -20.387 -16.874  1.00  0.00           H  
ATOM   1260 1HD1 LEU A  83       0.399 -21.568 -17.490  1.00  0.00           H  
ATOM   1261 2HD1 LEU A  83       0.595 -21.500 -15.724  1.00  0.00           H  
ATOM   1262 3HD1 LEU A  83      -0.546 -20.400 -16.534  1.00  0.00           H  
ATOM   1263 1HD2 LEU A  83       1.306 -19.689 -18.911  1.00  0.00           H  
ATOM   1264 2HD2 LEU A  83       0.375 -18.494 -17.971  1.00  0.00           H  
ATOM   1265 3HD2 LEU A  83       2.137 -18.307 -18.150  1.00  0.00           H  
ATOM   1266  N   ILE A  84       3.106 -17.036 -13.179  1.00  0.00           N  
ATOM   1267  CA  ILE A  84       2.853 -16.059 -12.140  1.00  0.00           C  
ATOM   1268  C   ILE A  84       3.649 -14.762 -12.404  1.00  0.00           C  
ATOM   1269  O   ILE A  84       3.015 -13.707 -12.413  1.00  0.00           O  
ATOM   1270  CB  ILE A  84       3.021 -16.671 -10.733  1.00  0.00           C  
ATOM   1271  CG1 ILE A  84       2.017 -17.831 -10.567  1.00  0.00           C  
ATOM   1272  CG2 ILE A  84       2.813 -15.586  -9.660  1.00  0.00           C  
ATOM   1273  CD1 ILE A  84       0.559 -17.435 -10.683  1.00  0.00           C  
ATOM   1274  H   ILE A  84       3.728 -17.823 -12.995  1.00  0.00           H  
ATOM   1275  HA  ILE A  84       1.802 -15.797 -12.199  1.00  0.00           H  
ATOM   1276  HB  ILE A  84       3.975 -17.117 -10.624  1.00  0.00           H  
ATOM   1277 1HG1 ILE A  84       2.232 -18.579 -11.336  1.00  0.00           H  
ATOM   1278 2HG1 ILE A  84       2.173 -18.292  -9.599  1.00  0.00           H  
ATOM   1279 1HG2 ILE A  84       2.931 -16.034  -8.677  1.00  0.00           H  
ATOM   1280 2HG2 ILE A  84       3.555 -14.796  -9.793  1.00  0.00           H  
ATOM   1281 3HG2 ILE A  84       1.811 -15.158  -9.746  1.00  0.00           H  
ATOM   1282 1HD1 ILE A  84      -0.055 -18.327 -10.558  1.00  0.00           H  
ATOM   1283 2HD1 ILE A  84       0.306 -16.705  -9.913  1.00  0.00           H  
ATOM   1284 3HD1 ILE A  84       0.381 -17.004 -11.666  1.00  0.00           H  
ATOM   1285  N   PRO A  85       5.001 -14.730 -12.602  1.00  0.00           N  
ATOM   1286  CA  PRO A  85       5.745 -13.568 -13.045  1.00  0.00           C  
ATOM   1287  C   PRO A  85       5.174 -12.890 -14.302  1.00  0.00           C  
ATOM   1288  O   PRO A  85       5.283 -11.679 -14.450  1.00  0.00           O  
ATOM   1289  CB  PRO A  85       7.156 -14.113 -13.234  1.00  0.00           C  
ATOM   1290  CG  PRO A  85       7.233 -15.237 -12.268  1.00  0.00           C  
ATOM   1291  CD  PRO A  85       5.885 -15.862 -12.303  1.00  0.00           C  
ATOM   1292  HA  PRO A  85       5.739 -12.861 -12.200  1.00  0.00           H  
ATOM   1293 1HB  PRO A  85       7.277 -14.462 -14.283  1.00  0.00           H  
ATOM   1294 2HB  PRO A  85       7.906 -13.329 -13.066  1.00  0.00           H  
ATOM   1295 1HG  PRO A  85       8.020 -15.944 -12.542  1.00  0.00           H  
ATOM   1296 2HG  PRO A  85       7.474 -14.852 -11.266  1.00  0.00           H  
ATOM   1297 1HD  PRO A  85       5.901 -16.540 -13.103  1.00  0.00           H  
ATOM   1298 2HD  PRO A  85       5.715 -16.325 -11.363  1.00  0.00           H  
ATOM   1299  N   VAL A  86       4.540 -13.684 -15.203  1.00  0.00           N  
ATOM   1300  CA  VAL A  86       3.933 -13.087 -16.408  1.00  0.00           C  
ATOM   1301  C   VAL A  86       2.798 -12.151 -15.996  1.00  0.00           C  
ATOM   1302  O   VAL A  86       2.664 -11.046 -16.537  1.00  0.00           O  
ATOM   1303  CB  VAL A  86       3.387 -14.172 -17.365  1.00  0.00           C  
ATOM   1304  CG1 VAL A  86       2.590 -13.521 -18.451  1.00  0.00           C  
ATOM   1305  CG2 VAL A  86       4.543 -14.956 -17.995  1.00  0.00           C  
ATOM   1306  H   VAL A  86       4.501 -14.694 -15.082  1.00  0.00           H  
ATOM   1307  HA  VAL A  86       4.689 -12.515 -16.942  1.00  0.00           H  
ATOM   1308  HB  VAL A  86       2.731 -14.845 -16.821  1.00  0.00           H  
ATOM   1309 1HG1 VAL A  86       2.196 -14.279 -19.126  1.00  0.00           H  
ATOM   1310 2HG1 VAL A  86       1.772 -12.973 -18.003  1.00  0.00           H  
ATOM   1311 3HG1 VAL A  86       3.230 -12.833 -19.008  1.00  0.00           H  
ATOM   1312 1HG2 VAL A  86       4.144 -15.712 -18.668  1.00  0.00           H  
ATOM   1313 2HG2 VAL A  86       5.186 -14.272 -18.557  1.00  0.00           H  
ATOM   1314 3HG2 VAL A  86       5.124 -15.429 -17.232  1.00  0.00           H  
ATOM   1315  N   LEU A  87       1.986 -12.597 -15.046  1.00  0.00           N  
ATOM   1316  CA  LEU A  87       0.886 -11.863 -14.425  1.00  0.00           C  
ATOM   1317  C   LEU A  87       1.409 -10.800 -13.440  1.00  0.00           C  
ATOM   1318  O   LEU A  87       0.760  -9.801 -13.163  1.00  0.00           O  
ATOM   1319  CB  LEU A  87      -0.097 -12.815 -13.779  1.00  0.00           C  
ATOM   1320  CG  LEU A  87      -1.214 -13.308 -14.733  1.00  0.00           C  
ATOM   1321  CD1 LEU A  87      -2.100 -12.126 -15.090  1.00  0.00           C  
ATOM   1322  CD2 LEU A  87      -0.595 -13.900 -16.010  1.00  0.00           C  
ATOM   1323  H   LEU A  87       2.140 -13.566 -14.704  1.00  0.00           H  
ATOM   1324  HA  LEU A  87       0.349 -11.331 -15.223  1.00  0.00           H  
ATOM   1325 1HB  LEU A  87       0.453 -13.685 -13.421  1.00  0.00           H  
ATOM   1326 2HB  LEU A  87      -0.569 -12.321 -12.925  1.00  0.00           H  
ATOM   1327  HG  LEU A  87      -1.803 -14.063 -14.251  1.00  0.00           H  
ATOM   1328 1HD1 LEU A  87      -2.885 -12.456 -15.768  1.00  0.00           H  
ATOM   1329 2HD1 LEU A  87      -2.549 -11.705 -14.191  1.00  0.00           H  
ATOM   1330 3HD1 LEU A  87      -1.492 -11.363 -15.584  1.00  0.00           H  
ATOM   1331 1HD2 LEU A  87      -1.393 -14.229 -16.672  1.00  0.00           H  
ATOM   1332 2HD2 LEU A  87      -0.007 -13.142 -16.511  1.00  0.00           H  
ATOM   1333 3HD2 LEU A  87       0.040 -14.744 -15.766  1.00  0.00           H  
ATOM   1334  N   GLY A  88       2.571 -11.126 -12.861  1.00  0.00           N  
ATOM   1335  CA  GLY A  88       3.315 -10.425 -11.814  1.00  0.00           C  
ATOM   1336  C   GLY A  88       3.997  -9.118 -12.270  1.00  0.00           C  
ATOM   1337  O   GLY A  88       3.378  -8.306 -12.965  1.00  0.00           O  
ATOM   1338  H   GLY A  88       2.987 -11.999 -13.156  1.00  0.00           H  
ATOM   1339 1HA  GLY A  88       2.645 -10.198 -11.009  1.00  0.00           H  
ATOM   1340 2HA  GLY A  88       4.030 -11.124 -11.398  1.00  0.00           H  
ATOM   1341  N   PRO A  89       5.274  -8.864 -11.879  1.00  0.00           N  
ATOM   1342  CA  PRO A  89       5.939  -7.574 -11.952  1.00  0.00           C  
ATOM   1343  C   PRO A  89       6.010  -7.011 -13.363  1.00  0.00           C  
ATOM   1344  O   PRO A  89       6.124  -5.797 -13.545  1.00  0.00           O  
ATOM   1345  CB  PRO A  89       7.348  -7.906 -11.406  1.00  0.00           C  
ATOM   1346  CG  PRO A  89       7.516  -9.391 -11.628  1.00  0.00           C  
ATOM   1347  CD  PRO A  89       6.141  -9.965 -11.470  1.00  0.00           C  
ATOM   1348  HA  PRO A  89       5.427  -6.886 -11.262  1.00  0.00           H  
ATOM   1349 1HB  PRO A  89       8.103  -7.298 -11.920  1.00  0.00           H  
ATOM   1350 2HB  PRO A  89       7.399  -7.659 -10.348  1.00  0.00           H  
ATOM   1351 1HG  PRO A  89       7.931  -9.601 -12.617  1.00  0.00           H  
ATOM   1352 2HG  PRO A  89       8.233  -9.800 -10.905  1.00  0.00           H  
ATOM   1353 1HD  PRO A  89       6.063 -10.758 -12.193  1.00  0.00           H  
ATOM   1354 2HD  PRO A  89       5.971 -10.299 -10.436  1.00  0.00           H  
ATOM   1355  N   MET A  90       5.918  -7.852 -14.387  1.00  0.00           N  
ATOM   1356  CA  MET A  90       5.967  -7.340 -15.736  1.00  0.00           C  
ATOM   1357  C   MET A  90       4.688  -6.568 -16.091  1.00  0.00           C  
ATOM   1358  O   MET A  90       4.703  -5.666 -16.919  1.00  0.00           O  
ATOM   1359  CB  MET A  90       6.271  -8.473 -16.692  1.00  0.00           C  
ATOM   1360  CG  MET A  90       7.675  -9.029 -16.464  1.00  0.00           C  
ATOM   1361  SD  MET A  90       8.992  -7.767 -16.677  1.00  0.00           S  
ATOM   1362  CE  MET A  90       9.344  -7.220 -14.995  1.00  0.00           C  
ATOM   1363  H   MET A  90       5.819  -8.857 -14.245  1.00  0.00           H  
ATOM   1364  HA  MET A  90       6.793  -6.625 -15.791  1.00  0.00           H  
ATOM   1365 1HB  MET A  90       5.550  -9.294 -16.535  1.00  0.00           H  
ATOM   1366 2HB  MET A  90       6.190  -8.140 -17.724  1.00  0.00           H  
ATOM   1367 1HG  MET A  90       7.755  -9.446 -15.449  1.00  0.00           H  
ATOM   1368 2HG  MET A  90       7.863  -9.830 -17.169  1.00  0.00           H  
ATOM   1369 1HE  MET A  90      10.142  -6.474 -15.013  1.00  0.00           H  
ATOM   1370 2HE  MET A  90       8.463  -6.773 -14.563  1.00  0.00           H  
ATOM   1371 3HE  MET A  90       9.652  -8.073 -14.398  1.00  0.00           H  
ATOM   1372  N   VAL A  91       3.580  -6.927 -15.431  1.00  0.00           N  
ATOM   1373  CA  VAL A  91       2.319  -6.239 -15.689  1.00  0.00           C  
ATOM   1374  C   VAL A  91       2.344  -4.919 -15.005  1.00  0.00           C  
ATOM   1375  O   VAL A  91       1.957  -3.908 -15.618  1.00  0.00           O  
ATOM   1376  CB  VAL A  91       1.115  -7.010 -15.146  1.00  0.00           C  
ATOM   1377  CG1 VAL A  91      -0.165  -6.135 -15.310  1.00  0.00           C  
ATOM   1378  CG2 VAL A  91       1.013  -8.305 -15.884  1.00  0.00           C  
ATOM   1379  H   VAL A  91       3.622  -7.656 -14.734  1.00  0.00           H  
ATOM   1380  HA  VAL A  91       2.198  -6.089 -16.750  1.00  0.00           H  
ATOM   1381  HB  VAL A  91       1.246  -7.215 -14.081  1.00  0.00           H  
ATOM   1382 1HG1 VAL A  91      -1.030  -6.670 -14.912  1.00  0.00           H  
ATOM   1383 2HG1 VAL A  91      -0.037  -5.202 -14.753  1.00  0.00           H  
ATOM   1384 3HG1 VAL A  91      -0.336  -5.906 -16.362  1.00  0.00           H  
ATOM   1385 1HG2 VAL A  91       0.158  -8.863 -15.515  1.00  0.00           H  
ATOM   1386 2HG2 VAL A  91       0.889  -8.117 -16.944  1.00  0.00           H  
ATOM   1387 3HG2 VAL A  91       1.924  -8.878 -15.717  1.00  0.00           H  
ATOM   1388  N   VAL A  92       2.791  -4.865 -13.773  1.00  0.00           N  
ATOM   1389  CA  VAL A  92       2.781  -3.559 -13.136  1.00  0.00           C  
ATOM   1390  C   VAL A  92       3.740  -2.639 -13.843  1.00  0.00           C  
ATOM   1391  O   VAL A  92       3.432  -1.458 -14.024  1.00  0.00           O  
ATOM   1392  CB  VAL A  92       3.092  -3.608 -11.633  1.00  0.00           C  
ATOM   1393  CG1 VAL A  92       4.501  -3.919 -11.393  1.00  0.00           C  
ATOM   1394  CG2 VAL A  92       2.883  -2.246 -11.023  1.00  0.00           C  
ATOM   1395  H   VAL A  92       3.130  -5.735 -13.304  1.00  0.00           H  
ATOM   1396  HA  VAL A  92       1.760  -3.144 -13.265  1.00  0.00           H  
ATOM   1397  HB  VAL A  92       2.490  -4.369 -11.143  1.00  0.00           H  
ATOM   1398 1HG1 VAL A  92       4.650  -3.950 -10.335  1.00  0.00           H  
ATOM   1399 2HG1 VAL A  92       4.724  -4.860 -11.803  1.00  0.00           H  
ATOM   1400 3HG1 VAL A  92       5.153  -3.161 -11.814  1.00  0.00           H  
ATOM   1401 1HG2 VAL A  92       3.151  -2.303  -9.965  1.00  0.00           H  
ATOM   1402 2HG2 VAL A  92       3.536  -1.539 -11.512  1.00  0.00           H  
ATOM   1403 3HG2 VAL A  92       1.858  -1.927 -11.122  1.00  0.00           H  
ATOM   1404  N   ALA A  93       4.899  -3.149 -14.287  1.00  0.00           N  
ATOM   1405  CA  ALA A  93       5.889  -2.393 -15.007  1.00  0.00           C  
ATOM   1406  C   ALA A  93       5.311  -1.775 -16.264  1.00  0.00           C  
ATOM   1407  O   ALA A  93       5.515  -0.626 -16.620  1.00  0.00           O  
ATOM   1408  CB  ALA A  93       7.130  -3.219 -15.269  1.00  0.00           C  
ATOM   1409  H   ALA A  93       5.105  -4.148 -14.133  1.00  0.00           H  
ATOM   1410  HA  ALA A  93       6.187  -1.555 -14.327  1.00  0.00           H  
ATOM   1411 1HB  ALA A  93       7.896  -2.633 -15.744  1.00  0.00           H  
ATOM   1412 2HB  ALA A  93       7.496  -3.611 -14.321  1.00  0.00           H  
ATOM   1413 3HB  ALA A  93       6.860  -4.049 -15.919  1.00  0.00           H  
ATOM   1414  N   ALA A  94       4.508  -2.620 -16.960  1.00  0.00           N  
ATOM   1415  CA  ALA A  94       3.851  -2.152 -18.159  1.00  0.00           C  
ATOM   1416  C   ALA A  94       2.807  -1.058 -17.876  1.00  0.00           C  
ATOM   1417  O   ALA A  94       2.741  -0.045 -18.602  1.00  0.00           O  
ATOM   1418  CB  ALA A  94       3.162  -3.318 -18.843  1.00  0.00           C  
ATOM   1419  H   ALA A  94       4.395  -3.586 -16.669  1.00  0.00           H  
ATOM   1420  HA  ALA A  94       4.608  -1.757 -18.811  1.00  0.00           H  
ATOM   1421 1HB  ALA A  94       2.705  -2.961 -19.761  1.00  0.00           H  
ATOM   1422 2HB  ALA A  94       3.889  -4.101 -19.080  1.00  0.00           H  
ATOM   1423 3HB  ALA A  94       2.400  -3.730 -18.181  1.00  0.00           H  
ATOM   1424  N   VAL A  95       2.024  -1.217 -16.806  1.00  0.00           N  
ATOM   1425  CA  VAL A  95       0.963  -0.245 -16.565  1.00  0.00           C  
ATOM   1426  C   VAL A  95       1.526   1.120 -16.205  1.00  0.00           C  
ATOM   1427  O   VAL A  95       1.091   2.139 -16.773  1.00  0.00           O  
ATOM   1428  CB  VAL A  95      -0.006  -0.718 -15.463  1.00  0.00           C  
ATOM   1429  CG1 VAL A  95      -1.004   0.413 -15.127  1.00  0.00           C  
ATOM   1430  CG2 VAL A  95      -0.770  -1.964 -15.947  1.00  0.00           C  
ATOM   1431  H   VAL A  95       2.118  -2.043 -16.207  1.00  0.00           H  
ATOM   1432  HA  VAL A  95       0.393  -0.142 -17.487  1.00  0.00           H  
ATOM   1433  HB  VAL A  95       0.568  -0.954 -14.553  1.00  0.00           H  
ATOM   1434 1HG1 VAL A  95      -1.678   0.080 -14.340  1.00  0.00           H  
ATOM   1435 2HG1 VAL A  95      -0.461   1.285 -14.794  1.00  0.00           H  
ATOM   1436 3HG1 VAL A  95      -1.581   0.668 -16.010  1.00  0.00           H  
ATOM   1437 1HG2 VAL A  95      -1.450  -2.303 -15.175  1.00  0.00           H  
ATOM   1438 2HG2 VAL A  95      -1.336  -1.711 -16.836  1.00  0.00           H  
ATOM   1439 3HG2 VAL A  95      -0.083  -2.764 -16.183  1.00  0.00           H  
ATOM   1440  N   VAL A  96       2.492   1.165 -15.297  1.00  0.00           N  
ATOM   1441  CA  VAL A  96       3.106   2.395 -14.902  1.00  0.00           C  
ATOM   1442  C   VAL A  96       3.617   3.244 -16.066  1.00  0.00           C  
ATOM   1443  O   VAL A  96       3.236   4.406 -16.192  1.00  0.00           O  
ATOM   1444  CB  VAL A  96       4.188   2.173 -13.828  1.00  0.00           C  
ATOM   1445  CG1 VAL A  96       3.520   1.617 -12.527  1.00  0.00           C  
ATOM   1446  CG2 VAL A  96       5.181   1.199 -14.322  1.00  0.00           C  
ATOM   1447  H   VAL A  96       2.836   0.282 -14.898  1.00  0.00           H  
ATOM   1448  HA  VAL A  96       2.336   3.009 -14.392  1.00  0.00           H  
ATOM   1449  HB  VAL A  96       4.700   3.094 -13.614  1.00  0.00           H  
ATOM   1450 1HG1 VAL A  96       4.290   1.456 -11.785  1.00  0.00           H  
ATOM   1451 2HG1 VAL A  96       2.792   2.348 -12.130  1.00  0.00           H  
ATOM   1452 3HG1 VAL A  96       3.004   0.686 -12.715  1.00  0.00           H  
ATOM   1453 1HG2 VAL A  96       5.862   1.026 -13.599  1.00  0.00           H  
ATOM   1454 2HG2 VAL A  96       4.698   0.324 -14.546  1.00  0.00           H  
ATOM   1455 3HG2 VAL A  96       5.716   1.528 -15.177  1.00  0.00           H  
ATOM   1456  N   TYR A  97       4.512   2.684 -16.927  1.00  0.00           N  
ATOM   1457  CA  TYR A  97       4.998   3.582 -17.968  1.00  0.00           C  
ATOM   1458  C   TYR A  97       3.880   3.987 -18.935  1.00  0.00           C  
ATOM   1459  O   TYR A  97       3.938   5.088 -19.489  1.00  0.00           O  
ATOM   1460  CB  TYR A  97       6.138   3.006 -18.801  1.00  0.00           C  
ATOM   1461  CG  TYR A  97       5.701   2.080 -19.922  1.00  0.00           C  
ATOM   1462  CD1 TYR A  97       5.274   2.652 -21.100  1.00  0.00           C  
ATOM   1463  CD2 TYR A  97       5.764   0.712 -19.812  1.00  0.00           C  
ATOM   1464  CE1 TYR A  97       4.887   1.871 -22.162  1.00  0.00           C  
ATOM   1465  CE2 TYR A  97       5.390  -0.081 -20.893  1.00  0.00           C  
ATOM   1466  CZ  TYR A  97       4.947   0.505 -22.060  1.00  0.00           C  
ATOM   1467  OH  TYR A  97       4.570  -0.283 -23.139  1.00  0.00           O  
ATOM   1468  H   TYR A  97       4.809   1.708 -16.860  1.00  0.00           H  
ATOM   1469  HA  TYR A  97       5.362   4.491 -17.504  1.00  0.00           H  
ATOM   1470 1HB  TYR A  97       6.728   3.816 -19.237  1.00  0.00           H  
ATOM   1471 2HB  TYR A  97       6.792   2.453 -18.147  1.00  0.00           H  
ATOM   1472  HD1 TYR A  97       5.231   3.732 -21.176  1.00  0.00           H  
ATOM   1473  HD2 TYR A  97       6.111   0.265 -18.890  1.00  0.00           H  
ATOM   1474  HE1 TYR A  97       4.540   2.341 -23.080  1.00  0.00           H  
ATOM   1475  HE2 TYR A  97       5.441  -1.161 -20.831  1.00  0.00           H  
ATOM   1476  HH  TYR A  97       4.227   0.282 -23.842  1.00  0.00           H  
ATOM   1477  N   SER A  98       2.843   3.149 -19.130  1.00  0.00           N  
ATOM   1478  CA  SER A  98       1.823   3.599 -20.063  1.00  0.00           C  
ATOM   1479  C   SER A  98       1.116   4.824 -19.495  1.00  0.00           C  
ATOM   1480  O   SER A  98       0.839   5.785 -20.218  1.00  0.00           O  
ATOM   1481  CB  SER A  98       0.817   2.491 -20.359  1.00  0.00           C  
ATOM   1482  OG  SER A  98       0.009   2.198 -19.250  1.00  0.00           O  
ATOM   1483  H   SER A  98       2.793   2.220 -18.695  1.00  0.00           H  
ATOM   1484  HA  SER A  98       2.308   3.881 -21.004  1.00  0.00           H  
ATOM   1485 1HB  SER A  98       0.197   2.777 -21.205  1.00  0.00           H  
ATOM   1486 2HB  SER A  98       1.373   1.592 -20.650  1.00  0.00           H  
ATOM   1487  HG  SER A  98       0.590   2.196 -18.467  1.00  0.00           H  
ATOM   1488  N   LYS A  99       0.944   4.853 -18.162  1.00  0.00           N  
ATOM   1489  CA  LYS A  99       0.309   5.997 -17.522  1.00  0.00           C  
ATOM   1490  C   LYS A  99       1.227   7.194 -17.599  1.00  0.00           C  
ATOM   1491  O   LYS A  99       0.791   8.308 -17.898  1.00  0.00           O  
ATOM   1492  CB  LYS A  99      -0.034   5.700 -16.066  1.00  0.00           C  
ATOM   1493  CG  LYS A  99      -0.691   6.870 -15.337  1.00  0.00           C  
ATOM   1494  CD  LYS A  99      -2.051   7.217 -15.908  1.00  0.00           C  
ATOM   1495  CE  LYS A  99      -2.716   8.331 -15.104  1.00  0.00           C  
ATOM   1496  NZ  LYS A  99      -3.991   8.786 -15.724  1.00  0.00           N  
ATOM   1497  H   LYS A  99       1.195   4.037 -17.602  1.00  0.00           H  
ATOM   1498  HA  LYS A  99      -0.613   6.236 -18.062  1.00  0.00           H  
ATOM   1499 1HB  LYS A  99      -0.693   4.835 -16.016  1.00  0.00           H  
ATOM   1500 2HB  LYS A  99       0.883   5.436 -15.534  1.00  0.00           H  
ATOM   1501 1HG  LYS A  99      -0.805   6.631 -14.288  1.00  0.00           H  
ATOM   1502 2HG  LYS A  99      -0.046   7.746 -15.419  1.00  0.00           H  
ATOM   1503 1HD  LYS A  99      -1.935   7.555 -16.948  1.00  0.00           H  
ATOM   1504 2HD  LYS A  99      -2.694   6.343 -15.899  1.00  0.00           H  
ATOM   1505 1HE  LYS A  99      -2.916   7.977 -14.095  1.00  0.00           H  
ATOM   1506 2HE  LYS A  99      -2.037   9.170 -15.048  1.00  0.00           H  
ATOM   1507 1HZ  LYS A  99      -4.375   9.536 -15.169  1.00  0.00           H  
ATOM   1508 2HZ  LYS A  99      -3.802   9.131 -16.667  1.00  0.00           H  
ATOM   1509 3HZ  LYS A  99      -4.641   8.021 -15.773  1.00  0.00           H  
ATOM   1510  N   ALA A 100       2.511   6.976 -17.332  1.00  0.00           N  
ATOM   1511  CA  ALA A 100       3.419   8.101 -17.385  1.00  0.00           C  
ATOM   1512  C   ALA A 100       3.418   8.694 -18.780  1.00  0.00           C  
ATOM   1513  O   ALA A 100       3.232   9.893 -18.924  1.00  0.00           O  
ATOM   1514  CB  ALA A 100       4.833   7.694 -17.001  1.00  0.00           C  
ATOM   1515  H   ALA A 100       2.833   6.041 -17.084  1.00  0.00           H  
ATOM   1516  HA  ALA A 100       3.071   8.860 -16.687  1.00  0.00           H  
ATOM   1517 1HB  ALA A 100       5.477   8.575 -17.047  1.00  0.00           H  
ATOM   1518 2HB  ALA A 100       4.843   7.288 -15.994  1.00  0.00           H  
ATOM   1519 3HB  ALA A 100       5.186   6.938 -17.700  1.00  0.00           H  
ATOM   1520  N   ARG A 101       3.449   7.870 -19.819  1.00  0.00           N  
ATOM   1521  CA  ARG A 101       3.472   8.441 -21.154  1.00  0.00           C  
ATOM   1522  C   ARG A 101       2.221   9.263 -21.445  1.00  0.00           C  
ATOM   1523  O   ARG A 101       2.317  10.323 -22.069  1.00  0.00           O  
ATOM   1524  CB  ARG A 101       3.669   7.364 -22.212  1.00  0.00           C  
ATOM   1525  CG  ARG A 101       5.084   6.765 -22.245  1.00  0.00           C  
ATOM   1526  CD  ARG A 101       5.229   5.726 -23.300  1.00  0.00           C  
ATOM   1527  NE  ARG A 101       6.553   5.111 -23.272  1.00  0.00           N  
ATOM   1528  CZ  ARG A 101       6.976   4.107 -24.076  1.00  0.00           C  
ATOM   1529  NH1 ARG A 101       6.190   3.609 -25.007  1.00  0.00           N  
ATOM   1530  NH2 ARG A 101       8.191   3.617 -23.924  1.00  0.00           N  
ATOM   1531  H   ARG A 101       3.532   6.867 -19.681  1.00  0.00           H  
ATOM   1532  HA  ARG A 101       4.332   9.108 -21.211  1.00  0.00           H  
ATOM   1533 1HB  ARG A 101       2.976   6.542 -22.010  1.00  0.00           H  
ATOM   1534 2HB  ARG A 101       3.434   7.762 -23.198  1.00  0.00           H  
ATOM   1535 1HG  ARG A 101       5.806   7.561 -22.444  1.00  0.00           H  
ATOM   1536 2HG  ARG A 101       5.309   6.314 -21.279  1.00  0.00           H  
ATOM   1537 1HD  ARG A 101       4.479   4.953 -23.145  1.00  0.00           H  
ATOM   1538 2HD  ARG A 101       5.082   6.183 -24.276  1.00  0.00           H  
ATOM   1539  HE  ARG A 101       7.199   5.453 -22.579  1.00  0.00           H  
ATOM   1540 1HH1 ARG A 101       5.258   3.975 -25.136  1.00  0.00           H  
ATOM   1541 2HH1 ARG A 101       6.524   2.859 -25.597  1.00  0.00           H  
ATOM   1542 1HH2 ARG A 101       8.799   3.984 -23.208  1.00  0.00           H  
ATOM   1543 2HH2 ARG A 101       8.511   2.868 -24.518  1.00  0.00           H  
ATOM   1544  N   GLU A 102       1.051   8.830 -20.956  1.00  0.00           N  
ATOM   1545  CA  GLU A 102      -0.163   9.624 -21.157  1.00  0.00           C  
ATOM   1546  C   GLU A 102      -0.049  10.995 -20.464  1.00  0.00           C  
ATOM   1547  O   GLU A 102      -0.521  12.007 -20.993  1.00  0.00           O  
ATOM   1548  CB  GLU A 102      -1.408   8.890 -20.634  1.00  0.00           C  
ATOM   1549  CG  GLU A 102      -1.846   7.661 -21.448  1.00  0.00           C  
ATOM   1550  CD  GLU A 102      -3.059   6.946 -20.848  1.00  0.00           C  
ATOM   1551  OE1 GLU A 102      -3.486   7.323 -19.775  1.00  0.00           O  
ATOM   1552  OE2 GLU A 102      -3.556   6.032 -21.470  1.00  0.00           O  
ATOM   1553  H   GLU A 102       1.001   7.935 -20.463  1.00  0.00           H  
ATOM   1554  HA  GLU A 102      -0.288   9.791 -22.228  1.00  0.00           H  
ATOM   1555 1HB  GLU A 102      -1.216   8.552 -19.614  1.00  0.00           H  
ATOM   1556 2HB  GLU A 102      -2.247   9.583 -20.592  1.00  0.00           H  
ATOM   1557 1HG  GLU A 102      -2.090   7.975 -22.463  1.00  0.00           H  
ATOM   1558 2HG  GLU A 102      -1.013   6.964 -21.508  1.00  0.00           H  
ATOM   1559  N   GLU A 103       0.586  11.012 -19.281  1.00  0.00           N  
ATOM   1560  CA  GLU A 103       0.760  12.219 -18.465  1.00  0.00           C  
ATOM   1561  C   GLU A 103       2.111  12.945 -18.690  1.00  0.00           C  
ATOM   1562  O   GLU A 103       2.317  14.049 -18.178  1.00  0.00           O  
ATOM   1563  CB  GLU A 103       0.701  11.849 -16.983  1.00  0.00           C  
ATOM   1564  CG  GLU A 103      -0.585  11.190 -16.427  1.00  0.00           C  
ATOM   1565  CD  GLU A 103      -1.838  12.062 -16.365  1.00  0.00           C  
ATOM   1566  OE1 GLU A 103      -1.719  13.247 -16.194  1.00  0.00           O  
ATOM   1567  OE2 GLU A 103      -2.922  11.508 -16.434  1.00  0.00           O  
ATOM   1568  H   GLU A 103       0.939  10.125 -18.913  1.00  0.00           H  
ATOM   1569  HA  GLU A 103      -0.045  12.913 -18.701  1.00  0.00           H  
ATOM   1570 1HB  GLU A 103       1.529  11.172 -16.767  1.00  0.00           H  
ATOM   1571 2HB  GLU A 103       0.855  12.755 -16.414  1.00  0.00           H  
ATOM   1572 1HG  GLU A 103      -0.807  10.315 -17.042  1.00  0.00           H  
ATOM   1573 2HG  GLU A 103      -0.348  10.833 -15.428  1.00  0.00           H  
ATOM   1574  N   GLY A 104       3.012  12.344 -19.467  1.00  0.00           N  
ATOM   1575  CA  GLY A 104       4.356  12.876 -19.688  1.00  0.00           C  
ATOM   1576  C   GLY A 104       5.330  12.449 -18.582  1.00  0.00           C  
ATOM   1577  O   GLY A 104       5.392  11.279 -18.213  1.00  0.00           O  
ATOM   1578  H   GLY A 104       2.784  11.433 -19.849  1.00  0.00           H  
ATOM   1579 1HA  GLY A 104       4.723  12.534 -20.657  1.00  0.00           H  
ATOM   1580 2HA  GLY A 104       4.306  13.960 -19.726  1.00  0.00           H  
ATOM   1581  N   TYR A 105       6.117  13.401 -18.095  1.00  0.00           N  
ATOM   1582  CA  TYR A 105       7.123  13.165 -17.061  1.00  0.00           C  
ATOM   1583  C   TYR A 105       8.226  12.223 -17.562  1.00  0.00           C  
ATOM   1584  O   TYR A 105       8.274  11.822 -18.727  1.00  0.00           O  
ATOM   1585  CB  TYR A 105       6.501  12.469 -15.832  1.00  0.00           C  
ATOM   1586  CG  TYR A 105       5.250  13.084 -15.281  1.00  0.00           C  
ATOM   1587  CD1 TYR A 105       4.139  12.266 -15.135  1.00  0.00           C  
ATOM   1588  CD2 TYR A 105       5.170  14.415 -14.958  1.00  0.00           C  
ATOM   1589  CE1 TYR A 105       2.977  12.774 -14.631  1.00  0.00           C  
ATOM   1590  CE2 TYR A 105       3.981  14.925 -14.467  1.00  0.00           C  
ATOM   1591  CZ  TYR A 105       2.896  14.107 -14.295  1.00  0.00           C  
ATOM   1592  OH  TYR A 105       1.713  14.615 -13.792  1.00  0.00           O  
ATOM   1593  H   TYR A 105       6.007  14.340 -18.452  1.00  0.00           H  
ATOM   1594  HA  TYR A 105       7.582  14.114 -16.778  1.00  0.00           H  
ATOM   1595 1HB  TYR A 105       6.314  11.417 -16.038  1.00  0.00           H  
ATOM   1596 2HB  TYR A 105       7.224  12.483 -15.026  1.00  0.00           H  
ATOM   1597  HD1 TYR A 105       4.199  11.206 -15.406  1.00  0.00           H  
ATOM   1598  HD2 TYR A 105       6.030  15.061 -15.087  1.00  0.00           H  
ATOM   1599  HE1 TYR A 105       2.113  12.123 -14.500  1.00  0.00           H  
ATOM   1600  HE2 TYR A 105       3.908  15.973 -14.207  1.00  0.00           H  
ATOM   1601  HH  TYR A 105       1.043  13.919 -13.775  1.00  0.00           H  
ATOM   1602  N   GLY A 106       9.123  11.853 -16.657  1.00  0.00           N  
ATOM   1603  CA  GLY A 106      10.214  10.934 -16.959  1.00  0.00           C  
ATOM   1604  C   GLY A 106       9.695   9.500 -16.948  1.00  0.00           C  
ATOM   1605  O   GLY A 106       9.890   8.775 -15.967  1.00  0.00           O  
ATOM   1606  H   GLY A 106       9.041  12.211 -15.721  1.00  0.00           H  
ATOM   1607 1HA  GLY A 106      10.636  11.167 -17.943  1.00  0.00           H  
ATOM   1608 2HA  GLY A 106      11.010  11.039 -16.213  1.00  0.00           H  
ATOM   1609  N   HIS A 107       9.045   9.077 -18.027  1.00  0.00           N  
ATOM   1610  CA  HIS A 107       8.465   7.730 -18.040  1.00  0.00           C  
ATOM   1611  C   HIS A 107       9.520   6.638 -17.781  1.00  0.00           C  
ATOM   1612  O   HIS A 107       9.226   5.601 -17.183  1.00  0.00           O  
ATOM   1613  CB  HIS A 107       7.762   7.443 -19.380  1.00  0.00           C  
ATOM   1614  CG  HIS A 107       8.700   7.266 -20.561  1.00  0.00           C  
ATOM   1615  ND1 HIS A 107       9.291   8.327 -21.218  1.00  0.00           N  
ATOM   1616  CD2 HIS A 107       9.128   6.147 -21.196  1.00  0.00           C  
ATOM   1617  CE1 HIS A 107      10.052   7.866 -22.201  1.00  0.00           C  
ATOM   1618  NE2 HIS A 107       9.967   6.551 -22.213  1.00  0.00           N  
ATOM   1619  H   HIS A 107       8.893   9.745 -18.785  1.00  0.00           H  
ATOM   1620  HA  HIS A 107       7.722   7.664 -17.255  1.00  0.00           H  
ATOM   1621 1HB  HIS A 107       7.165   6.532 -19.290  1.00  0.00           H  
ATOM   1622 2HB  HIS A 107       7.069   8.258 -19.608  1.00  0.00           H  
ATOM   1623  HD2 HIS A 107       8.855   5.121 -20.944  1.00  0.00           H  
ATOM   1624  HE1 HIS A 107      10.647   8.468 -22.889  1.00  0.00           H  
ATOM   1625  HE2 HIS A 107      10.448   5.941 -22.860  1.00  0.00           H  
ATOM   1626  N   LEU A 108      10.780   6.903 -18.137  1.00  0.00           N  
ATOM   1627  CA  LEU A 108      11.840   5.927 -17.904  1.00  0.00           C  
ATOM   1628  C   LEU A 108      12.181   5.786 -16.422  1.00  0.00           C  
ATOM   1629  O   LEU A 108      12.605   4.720 -15.975  1.00  0.00           O  
ATOM   1630  CB  LEU A 108      13.107   6.290 -18.671  1.00  0.00           C  
ATOM   1631  CG  LEU A 108      12.989   6.201 -20.177  1.00  0.00           C  
ATOM   1632  CD1 LEU A 108      14.273   6.686 -20.812  1.00  0.00           C  
ATOM   1633  CD2 LEU A 108      12.671   4.760 -20.573  1.00  0.00           C  
ATOM   1634  H   LEU A 108      10.980   7.774 -18.611  1.00  0.00           H  
ATOM   1635  HA  LEU A 108      11.488   4.960 -18.261  1.00  0.00           H  
ATOM   1636 1HB  LEU A 108      13.397   7.309 -18.405  1.00  0.00           H  
ATOM   1637 2HB  LEU A 108      13.901   5.615 -18.354  1.00  0.00           H  
ATOM   1638  HG  LEU A 108      12.196   6.850 -20.509  1.00  0.00           H  
ATOM   1639 1HD1 LEU A 108      14.181   6.638 -21.896  1.00  0.00           H  
ATOM   1640 2HD1 LEU A 108      14.458   7.716 -20.508  1.00  0.00           H  
ATOM   1641 3HD1 LEU A 108      15.104   6.057 -20.490  1.00  0.00           H  
ATOM   1642 1HD2 LEU A 108      12.579   4.697 -21.656  1.00  0.00           H  
ATOM   1643 2HD2 LEU A 108      13.475   4.103 -20.238  1.00  0.00           H  
ATOM   1644 3HD2 LEU A 108      11.734   4.452 -20.109  1.00  0.00           H  
ATOM   1645  N   ASP A 109      11.997   6.856 -15.651  1.00  0.00           N  
ATOM   1646  CA  ASP A 109      12.343   6.834 -14.238  1.00  0.00           C  
ATOM   1647  C   ASP A 109      11.160   6.250 -13.498  1.00  0.00           C  
ATOM   1648  O   ASP A 109      11.310   5.569 -12.478  1.00  0.00           O  
ATOM   1649  CB  ASP A 109      12.647   8.243 -13.739  1.00  0.00           C  
ATOM   1650  CG  ASP A 109      13.883   8.845 -14.401  1.00  0.00           C  
ATOM   1651  OD1 ASP A 109      14.925   8.236 -14.338  1.00  0.00           O  
ATOM   1652  OD2 ASP A 109      13.774   9.916 -14.958  1.00  0.00           O  
ATOM   1653  H   ASP A 109      11.577   7.695 -16.035  1.00  0.00           H  
ATOM   1654  HA  ASP A 109      13.215   6.194 -14.084  1.00  0.00           H  
ATOM   1655 1HB  ASP A 109      11.792   8.884 -13.956  1.00  0.00           H  
ATOM   1656 2HB  ASP A 109      12.787   8.236 -12.656  1.00  0.00           H  
ATOM   1657  N   SER A 110       9.966   6.496 -14.045  1.00  0.00           N  
ATOM   1658  CA  SER A 110       8.753   5.948 -13.467  1.00  0.00           C  
ATOM   1659  C   SER A 110       8.817   4.431 -13.578  1.00  0.00           C  
ATOM   1660  O   SER A 110       8.536   3.709 -12.616  1.00  0.00           O  
ATOM   1661  CB  SER A 110       7.535   6.464 -14.213  1.00  0.00           C  
ATOM   1662  OG  SER A 110       7.376   7.843 -14.039  1.00  0.00           O  
ATOM   1663  H   SER A 110       9.913   7.098 -14.867  1.00  0.00           H  
ATOM   1664  HA  SER A 110       8.704   6.235 -12.420  1.00  0.00           H  
ATOM   1665 1HB  SER A 110       7.635   6.242 -15.267  1.00  0.00           H  
ATOM   1666 2HB  SER A 110       6.665   5.953 -13.878  1.00  0.00           H  
ATOM   1667  HG  SER A 110       8.180   8.244 -14.396  1.00  0.00           H  
ATOM   1668  N   LEU A 111       9.279   3.959 -14.741  1.00  0.00           N  
ATOM   1669  CA  LEU A 111       9.411   2.539 -15.004  1.00  0.00           C  
ATOM   1670  C   LEU A 111      10.460   1.918 -14.080  1.00  0.00           C  
ATOM   1671  O   LEU A 111      10.194   0.896 -13.450  1.00  0.00           O  
ATOM   1672  CB  LEU A 111       9.803   2.308 -16.466  1.00  0.00           C  
ATOM   1673  CG  LEU A 111       9.939   0.848 -16.885  1.00  0.00           C  
ATOM   1674  CD1 LEU A 111       8.581   0.172 -16.698  1.00  0.00           C  
ATOM   1675  CD2 LEU A 111      10.396   0.772 -18.341  1.00  0.00           C  
ATOM   1676  H   LEU A 111       9.485   4.613 -15.496  1.00  0.00           H  
ATOM   1677  HA  LEU A 111       8.450   2.059 -14.822  1.00  0.00           H  
ATOM   1678 1HB  LEU A 111       9.058   2.781 -17.100  1.00  0.00           H  
ATOM   1679 2HB  LEU A 111      10.763   2.799 -16.646  1.00  0.00           H  
ATOM   1680  HG  LEU A 111      10.668   0.342 -16.246  1.00  0.00           H  
ATOM   1681 1HD1 LEU A 111       8.630  -0.853 -16.991  1.00  0.00           H  
ATOM   1682 2HD1 LEU A 111       8.268   0.230 -15.655  1.00  0.00           H  
ATOM   1683 3HD1 LEU A 111       7.852   0.663 -17.312  1.00  0.00           H  
ATOM   1684 1HD2 LEU A 111      10.487  -0.274 -18.639  1.00  0.00           H  
ATOM   1685 2HD2 LEU A 111       9.666   1.271 -18.980  1.00  0.00           H  
ATOM   1686 3HD2 LEU A 111      11.363   1.264 -18.434  1.00  0.00           H  
ATOM   1687  N   VAL A 112      11.646   2.542 -13.957  1.00  0.00           N  
ATOM   1688  CA  VAL A 112      12.657   1.951 -13.086  1.00  0.00           C  
ATOM   1689  C   VAL A 112      12.187   1.898 -11.644  1.00  0.00           C  
ATOM   1690  O   VAL A 112      12.252   0.838 -11.020  1.00  0.00           O  
ATOM   1691  CB  VAL A 112      13.982   2.714 -13.143  1.00  0.00           C  
ATOM   1692  CG1 VAL A 112      14.924   2.193 -12.045  1.00  0.00           C  
ATOM   1693  CG2 VAL A 112      14.606   2.504 -14.495  1.00  0.00           C  
ATOM   1694  H   VAL A 112      11.857   3.386 -14.498  1.00  0.00           H  
ATOM   1695  HA  VAL A 112      12.846   0.933 -13.432  1.00  0.00           H  
ATOM   1696  HB  VAL A 112      13.801   3.780 -12.970  1.00  0.00           H  
ATOM   1697 1HG1 VAL A 112      15.866   2.739 -12.086  1.00  0.00           H  
ATOM   1698 2HG1 VAL A 112      14.464   2.348 -11.067  1.00  0.00           H  
ATOM   1699 3HG1 VAL A 112      15.114   1.128 -12.189  1.00  0.00           H  
ATOM   1700 1HG2 VAL A 112      15.549   3.047 -14.544  1.00  0.00           H  
ATOM   1701 2HG2 VAL A 112      14.786   1.442 -14.644  1.00  0.00           H  
ATOM   1702 3HG2 VAL A 112      13.939   2.864 -15.258  1.00  0.00           H  
ATOM   1703  N   CYS A 113      11.623   2.992 -11.137  1.00  0.00           N  
ATOM   1704  CA  CYS A 113      11.124   3.009  -9.767  1.00  0.00           C  
ATOM   1705  C   CYS A 113      10.176   1.848  -9.549  1.00  0.00           C  
ATOM   1706  O   CYS A 113      10.272   1.114  -8.551  1.00  0.00           O  
ATOM   1707  CB  CYS A 113      10.361   4.305  -9.497  1.00  0.00           C  
ATOM   1708  SG  CYS A 113       9.652   4.417  -7.850  1.00  0.00           S  
ATOM   1709  H   CYS A 113      11.556   3.846 -11.693  1.00  0.00           H  
ATOM   1710  HA  CYS A 113      11.965   2.925  -9.083  1.00  0.00           H  
ATOM   1711 1HB  CYS A 113      11.026   5.159  -9.641  1.00  0.00           H  
ATOM   1712 2HB  CYS A 113       9.552   4.396 -10.215  1.00  0.00           H  
ATOM   1713  HG  CYS A 113       9.394   5.734  -7.881  1.00  0.00           H  
ATOM   1714  N   ALA A 114       9.255   1.701 -10.500  1.00  0.00           N  
ATOM   1715  CA  ALA A 114       8.230   0.699 -10.491  1.00  0.00           C  
ATOM   1716  C   ALA A 114       8.718  -0.711 -10.795  1.00  0.00           C  
ATOM   1717  O   ALA A 114       7.954  -1.644 -10.603  1.00  0.00           O  
ATOM   1718  CB  ALA A 114       7.206   1.073 -11.484  1.00  0.00           C  
ATOM   1719  H   ALA A 114       9.244   2.348 -11.290  1.00  0.00           H  
ATOM   1720  HA  ALA A 114       7.776   0.693  -9.503  1.00  0.00           H  
ATOM   1721 1HB  ALA A 114       6.403   0.336 -11.469  1.00  0.00           H  
ATOM   1722 2HB  ALA A 114       6.815   2.061 -11.260  1.00  0.00           H  
ATOM   1723 3HB  ALA A 114       7.699   1.080 -12.460  1.00  0.00           H  
ATOM   1724  N   MET A 115       9.932  -0.902 -11.305  1.00  0.00           N  
ATOM   1725  CA  MET A 115      10.438  -2.264 -11.427  1.00  0.00           C  
ATOM   1726  C   MET A 115      11.113  -2.616 -10.098  1.00  0.00           C  
ATOM   1727  O   MET A 115      10.962  -3.726  -9.583  1.00  0.00           O  
ATOM   1728  CB  MET A 115      11.393  -2.436 -12.608  1.00  0.00           C  
ATOM   1729  CG  MET A 115      10.732  -2.410 -13.995  1.00  0.00           C  
ATOM   1730  SD  MET A 115      11.952  -2.612 -15.317  1.00  0.00           S  
ATOM   1731  CE  MET A 115      10.936  -3.082 -16.711  1.00  0.00           C  
ATOM   1732  H   MET A 115      10.529  -0.117 -11.555  1.00  0.00           H  
ATOM   1733  HA  MET A 115       9.599  -2.949 -11.569  1.00  0.00           H  
ATOM   1734 1HB  MET A 115      12.133  -1.631 -12.576  1.00  0.00           H  
ATOM   1735 2HB  MET A 115      11.923  -3.376 -12.505  1.00  0.00           H  
ATOM   1736 1HG  MET A 115       9.998  -3.212 -14.071  1.00  0.00           H  
ATOM   1737 2HG  MET A 115      10.218  -1.465 -14.144  1.00  0.00           H  
ATOM   1738 1HE  MET A 115      11.566  -3.239 -17.589  1.00  0.00           H  
ATOM   1739 2HE  MET A 115      10.403  -4.005 -16.476  1.00  0.00           H  
ATOM   1740 3HE  MET A 115      10.236  -2.311 -16.918  1.00  0.00           H  
ATOM   1741  N   GLN A 116      11.812  -1.632  -9.504  1.00  0.00           N  
ATOM   1742  CA  GLN A 116      12.537  -1.877  -8.261  1.00  0.00           C  
ATOM   1743  C   GLN A 116      11.568  -2.211  -7.123  1.00  0.00           C  
ATOM   1744  O   GLN A 116      11.814  -3.176  -6.376  1.00  0.00           O  
ATOM   1745  CB  GLN A 116      13.357  -0.614  -7.878  1.00  0.00           C  
ATOM   1746  CG  GLN A 116      14.560  -0.329  -8.785  1.00  0.00           C  
ATOM   1747  CD  GLN A 116      15.242   1.031  -8.482  1.00  0.00           C  
ATOM   1748  OE1 GLN A 116      14.609   2.001  -8.070  1.00  0.00           O  
ATOM   1749  NE2 GLN A 116      16.565   1.090  -8.705  1.00  0.00           N  
ATOM   1750  H   GLN A 116      11.884  -0.726  -9.960  1.00  0.00           H  
ATOM   1751  HA  GLN A 116      13.215  -2.707  -8.407  1.00  0.00           H  
ATOM   1752 1HB  GLN A 116      12.720   0.270  -7.904  1.00  0.00           H  
ATOM   1753 2HB  GLN A 116      13.748  -0.709  -6.862  1.00  0.00           H  
ATOM   1754 1HG  GLN A 116      15.296  -1.109  -8.641  1.00  0.00           H  
ATOM   1755 2HG  GLN A 116      14.225  -0.308  -9.821  1.00  0.00           H  
ATOM   1756 1HE2 GLN A 116      17.068   1.942  -8.539  1.00  0.00           H  
ATOM   1757 2HE2 GLN A 116      17.049   0.289  -9.057  1.00  0.00           H  
ATOM   1758  N   SER A 117      10.427  -1.524  -7.052  1.00  0.00           N  
ATOM   1759  CA  SER A 117       9.485  -1.788  -5.973  1.00  0.00           C  
ATOM   1760  C   SER A 117       8.978  -3.255  -5.953  1.00  0.00           C  
ATOM   1761  O   SER A 117       9.128  -3.907  -4.922  1.00  0.00           O  
ATOM   1762  CB  SER A 117       8.390  -0.726  -5.951  1.00  0.00           C  
ATOM   1763  OG  SER A 117       7.446  -1.001  -4.949  1.00  0.00           O  
ATOM   1764  H   SER A 117      10.273  -0.749  -7.705  1.00  0.00           H  
ATOM   1765  HA  SER A 117      10.012  -1.651  -5.036  1.00  0.00           H  
ATOM   1766 1HB  SER A 117       8.879   0.224  -5.715  1.00  0.00           H  
ATOM   1767 2HB  SER A 117       7.926  -0.572  -6.914  1.00  0.00           H  
ATOM   1768  HG  SER A 117       6.900  -0.221  -4.883  1.00  0.00           H  
ATOM   1769  N   PRO A 118       8.367  -3.828  -7.020  1.00  0.00           N  
ATOM   1770  CA  PRO A 118       7.974  -5.216  -7.128  1.00  0.00           C  
ATOM   1771  C   PRO A 118       9.108  -6.197  -6.909  1.00  0.00           C  
ATOM   1772  O   PRO A 118       8.870  -7.294  -6.389  1.00  0.00           O  
ATOM   1773  CB  PRO A 118       7.502  -5.325  -8.552  1.00  0.00           C  
ATOM   1774  CG  PRO A 118       7.080  -3.996  -8.893  1.00  0.00           C  
ATOM   1775  CD  PRO A 118       7.945  -3.057  -8.141  1.00  0.00           C  
ATOM   1776  HA  PRO A 118       7.150  -5.430  -6.431  1.00  0.00           H  
ATOM   1777 1HB  PRO A 118       8.347  -5.674  -9.186  1.00  0.00           H  
ATOM   1778 2HB  PRO A 118       6.698  -6.057  -8.639  1.00  0.00           H  
ATOM   1779 1HG  PRO A 118       7.173  -3.848  -9.962  1.00  0.00           H  
ATOM   1780 2HG  PRO A 118       6.036  -3.863  -8.612  1.00  0.00           H  
ATOM   1781 1HD  PRO A 118       8.772  -2.748  -8.708  1.00  0.00           H  
ATOM   1782 2HD  PRO A 118       7.289  -2.264  -7.876  1.00  0.00           H  
ATOM   1783  N   TRP A 119      10.345  -5.861  -7.265  1.00  0.00           N  
ATOM   1784  CA  TRP A 119      11.372  -6.845  -6.996  1.00  0.00           C  
ATOM   1785  C   TRP A 119      11.620  -6.893  -5.490  1.00  0.00           C  
ATOM   1786  O   TRP A 119      11.771  -7.963  -4.900  1.00  0.00           O  
ATOM   1787  CB  TRP A 119      12.674  -6.572  -7.751  1.00  0.00           C  
ATOM   1788  CG  TRP A 119      12.572  -6.801  -9.262  1.00  0.00           C  
ATOM   1789  CD1 TRP A 119      12.836  -5.901 -10.252  1.00  0.00           C  
ATOM   1790  CD2 TRP A 119      12.106  -8.000  -9.932  1.00  0.00           C  
ATOM   1791  NE1 TRP A 119      12.589  -6.463 -11.484  1.00  0.00           N  
ATOM   1792  CE2 TRP A 119      12.140  -7.741 -11.307  1.00  0.00           C  
ATOM   1793  CE3 TRP A 119      11.666  -9.242  -9.483  1.00  0.00           C  
ATOM   1794  CZ2 TRP A 119      11.754  -8.693 -12.243  1.00  0.00           C  
ATOM   1795  CZ3 TRP A 119      11.276 -10.191 -10.420  1.00  0.00           C  
ATOM   1796  CH2 TRP A 119      11.316  -9.925 -11.762  1.00  0.00           C  
ATOM   1797  H   TRP A 119      10.577  -4.981  -7.741  1.00  0.00           H  
ATOM   1798  HA  TRP A 119      11.019  -7.816  -7.323  1.00  0.00           H  
ATOM   1799 1HB  TRP A 119      12.953  -5.530  -7.596  1.00  0.00           H  
ATOM   1800 2HB  TRP A 119      13.474  -7.191  -7.349  1.00  0.00           H  
ATOM   1801  HD1 TRP A 119      13.191  -4.891 -10.082  1.00  0.00           H  
ATOM   1802  HE1 TRP A 119      12.723  -6.002 -12.371  1.00  0.00           H  
ATOM   1803  HE3 TRP A 119      11.634  -9.456  -8.418  1.00  0.00           H  
ATOM   1804  HZ2 TRP A 119      11.773  -8.495 -13.317  1.00  0.00           H  
ATOM   1805  HZ3 TRP A 119      10.933 -11.156 -10.058  1.00  0.00           H  
ATOM   1806  HH2 TRP A 119      10.997 -10.691 -12.468  1.00  0.00           H  
ATOM   1807  N   MET A 120      11.597  -5.730  -4.828  1.00  0.00           N  
ATOM   1808  CA  MET A 120      11.793  -5.736  -3.377  1.00  0.00           C  
ATOM   1809  C   MET A 120      10.610  -6.392  -2.693  1.00  0.00           C  
ATOM   1810  O   MET A 120      10.770  -7.120  -1.705  1.00  0.00           O  
ATOM   1811  CB  MET A 120      11.967  -4.342  -2.853  1.00  0.00           C  
ATOM   1812  CG  MET A 120      13.242  -3.698  -3.211  1.00  0.00           C  
ATOM   1813  SD  MET A 120      13.401  -2.195  -2.353  1.00  0.00           S  
ATOM   1814  CE  MET A 120      12.095  -1.386  -3.214  1.00  0.00           C  
ATOM   1815  H   MET A 120      11.474  -4.847  -5.335  1.00  0.00           H  
ATOM   1816  HA  MET A 120      12.680  -6.322  -3.155  1.00  0.00           H  
ATOM   1817 1HB  MET A 120      11.156  -3.719  -3.231  1.00  0.00           H  
ATOM   1818 2HB  MET A 120      11.891  -4.349  -1.761  1.00  0.00           H  
ATOM   1819 1HG  MET A 120      14.066  -4.347  -2.934  1.00  0.00           H  
ATOM   1820 2HG  MET A 120      13.290  -3.505  -4.286  1.00  0.00           H  
ATOM   1821 1HE  MET A 120      11.999  -0.389  -2.846  1.00  0.00           H  
ATOM   1822 2HE  MET A 120      12.322  -1.367  -4.277  1.00  0.00           H  
ATOM   1823 3HE  MET A 120      11.169  -1.926  -3.051  1.00  0.00           H  
ATOM   1824  N   LEU A 121       9.417  -6.146  -3.228  1.00  0.00           N  
ATOM   1825  CA  LEU A 121       8.218  -6.736  -2.673  1.00  0.00           C  
ATOM   1826  C   LEU A 121       8.272  -8.238  -2.788  1.00  0.00           C  
ATOM   1827  O   LEU A 121       8.040  -8.946  -1.815  1.00  0.00           O  
ATOM   1828  CB  LEU A 121       6.977  -6.238  -3.385  1.00  0.00           C  
ATOM   1829  CG  LEU A 121       5.712  -6.884  -2.932  1.00  0.00           C  
ATOM   1830  CD1 LEU A 121       5.505  -6.636  -1.456  1.00  0.00           C  
ATOM   1831  CD2 LEU A 121       4.582  -6.325  -3.722  1.00  0.00           C  
ATOM   1832  H   LEU A 121       9.337  -5.508  -4.022  1.00  0.00           H  
ATOM   1833  HA  LEU A 121       8.151  -6.460  -1.622  1.00  0.00           H  
ATOM   1834 1HB  LEU A 121       6.900  -5.172  -3.270  1.00  0.00           H  
ATOM   1835 2HB  LEU A 121       7.088  -6.467  -4.428  1.00  0.00           H  
ATOM   1836  HG  LEU A 121       5.784  -7.956  -3.093  1.00  0.00           H  
ATOM   1837 1HD1 LEU A 121       4.586  -7.126  -1.137  1.00  0.00           H  
ATOM   1838 2HD1 LEU A 121       6.346  -7.052  -0.898  1.00  0.00           H  
ATOM   1839 3HD1 LEU A 121       5.436  -5.575  -1.265  1.00  0.00           H  
ATOM   1840 1HD2 LEU A 121       3.667  -6.807  -3.402  1.00  0.00           H  
ATOM   1841 2HD2 LEU A 121       4.516  -5.250  -3.558  1.00  0.00           H  
ATOM   1842 3HD2 LEU A 121       4.748  -6.523  -4.782  1.00  0.00           H  
ATOM   1843  N   LEU A 122       8.589  -8.731  -3.974  1.00  0.00           N  
ATOM   1844  CA  LEU A 122       8.651 -10.154  -4.201  1.00  0.00           C  
ATOM   1845  C   LEU A 122       9.677 -10.793  -3.282  1.00  0.00           C  
ATOM   1846  O   LEU A 122       9.388 -11.808  -2.649  1.00  0.00           O  
ATOM   1847  CB  LEU A 122       8.982 -10.425  -5.654  1.00  0.00           C  
ATOM   1848  CG  LEU A 122       9.112 -11.872  -6.038  1.00  0.00           C  
ATOM   1849  CD1 LEU A 122       7.796 -12.585  -5.755  1.00  0.00           C  
ATOM   1850  CD2 LEU A 122       9.483 -11.932  -7.507  1.00  0.00           C  
ATOM   1851  H   LEU A 122       8.772  -8.109  -4.756  1.00  0.00           H  
ATOM   1852  HA  LEU A 122       7.677 -10.585  -3.981  1.00  0.00           H  
ATOM   1853 1HB  LEU A 122       8.204  -9.979  -6.271  1.00  0.00           H  
ATOM   1854 2HB  LEU A 122       9.924  -9.926  -5.884  1.00  0.00           H  
ATOM   1855  HG  LEU A 122       9.891 -12.349  -5.441  1.00  0.00           H  
ATOM   1856 1HD1 LEU A 122       7.880 -13.633  -6.035  1.00  0.00           H  
ATOM   1857 2HD1 LEU A 122       7.562 -12.509  -4.692  1.00  0.00           H  
ATOM   1858 3HD1 LEU A 122       7.000 -12.118  -6.336  1.00  0.00           H  
ATOM   1859 1HD2 LEU A 122       9.579 -12.955  -7.823  1.00  0.00           H  
ATOM   1860 2HD2 LEU A 122       8.706 -11.439  -8.094  1.00  0.00           H  
ATOM   1861 3HD2 LEU A 122      10.427 -11.413  -7.641  1.00  0.00           H  
ATOM   1862  N   ASP A 123      10.877 -10.213  -3.186  1.00  0.00           N  
ATOM   1863  CA  ASP A 123      11.848 -10.805  -2.283  1.00  0.00           C  
ATOM   1864  C   ASP A 123      11.313 -10.802  -0.856  1.00  0.00           C  
ATOM   1865  O   ASP A 123      11.448 -11.798  -0.144  1.00  0.00           O  
ATOM   1866  CB  ASP A 123      13.191 -10.069  -2.326  1.00  0.00           C  
ATOM   1867  CG  ASP A 123      14.024 -10.334  -3.608  1.00  0.00           C  
ATOM   1868  OD1 ASP A 123      13.708 -11.252  -4.341  1.00  0.00           O  
ATOM   1869  OD2 ASP A 123      14.992  -9.629  -3.813  1.00  0.00           O  
ATOM   1870  H   ASP A 123      11.106  -9.378  -3.729  1.00  0.00           H  
ATOM   1871  HA  ASP A 123      12.019 -11.836  -2.589  1.00  0.00           H  
ATOM   1872 1HB  ASP A 123      12.995  -8.994  -2.267  1.00  0.00           H  
ATOM   1873 2HB  ASP A 123      13.785 -10.340  -1.456  1.00  0.00           H  
ATOM   1874  N   SER A 124      10.631  -9.728  -0.453  1.00  0.00           N  
ATOM   1875  CA  SER A 124      10.091  -9.653   0.895  1.00  0.00           C  
ATOM   1876  C   SER A 124       9.034 -10.745   1.112  1.00  0.00           C  
ATOM   1877  O   SER A 124       9.038 -11.424   2.148  1.00  0.00           O  
ATOM   1878  CB  SER A 124       9.478  -8.280   1.122  1.00  0.00           C  
ATOM   1879  OG  SER A 124      10.458  -7.271   1.049  1.00  0.00           O  
ATOM   1880  H   SER A 124      10.528  -8.919  -1.071  1.00  0.00           H  
ATOM   1881  HA  SER A 124      10.906  -9.801   1.604  1.00  0.00           H  
ATOM   1882 1HB  SER A 124       8.702  -8.088   0.389  1.00  0.00           H  
ATOM   1883 2HB  SER A 124       9.010  -8.258   2.099  1.00  0.00           H  
ATOM   1884  HG  SER A 124      10.730  -7.243   0.100  1.00  0.00           H  
ATOM   1885  N   LEU A 125       8.170 -10.951   0.113  1.00  0.00           N  
ATOM   1886  CA  LEU A 125       7.115 -11.957   0.187  1.00  0.00           C  
ATOM   1887  C   LEU A 125       7.724 -13.355   0.258  1.00  0.00           C  
ATOM   1888  O   LEU A 125       7.211 -14.221   0.964  1.00  0.00           O  
ATOM   1889  CB  LEU A 125       6.191 -11.842  -1.036  1.00  0.00           C  
ATOM   1890  CG  LEU A 125       5.313 -10.559  -1.116  1.00  0.00           C  
ATOM   1891  CD1 LEU A 125       4.631 -10.516  -2.471  1.00  0.00           C  
ATOM   1892  CD2 LEU A 125       4.296 -10.554  -0.007  1.00  0.00           C  
ATOM   1893  H   LEU A 125       8.232 -10.358  -0.713  1.00  0.00           H  
ATOM   1894  HA  LEU A 125       6.535 -11.788   1.090  1.00  0.00           H  
ATOM   1895 1HB  LEU A 125       6.807 -11.877  -1.932  1.00  0.00           H  
ATOM   1896 2HB  LEU A 125       5.524 -12.703  -1.043  1.00  0.00           H  
ATOM   1897  HG  LEU A 125       5.933  -9.687  -1.016  1.00  0.00           H  
ATOM   1898 1HD1 LEU A 125       4.019  -9.616  -2.546  1.00  0.00           H  
ATOM   1899 2HD1 LEU A 125       5.386 -10.506  -3.253  1.00  0.00           H  
ATOM   1900 3HD1 LEU A 125       4.000 -11.392  -2.583  1.00  0.00           H  
ATOM   1901 1HD2 LEU A 125       3.690  -9.649  -0.077  1.00  0.00           H  
ATOM   1902 2HD2 LEU A 125       3.656 -11.425  -0.107  1.00  0.00           H  
ATOM   1903 3HD2 LEU A 125       4.805 -10.578   0.955  1.00  0.00           H  
ATOM   1904  N   ARG A 126       8.832 -13.572  -0.466  1.00  0.00           N  
ATOM   1905  CA  ARG A 126       9.517 -14.858  -0.437  1.00  0.00           C  
ATOM   1906  C   ARG A 126      10.171 -15.101   0.925  1.00  0.00           C  
ATOM   1907  O   ARG A 126      10.039 -16.184   1.498  1.00  0.00           O  
ATOM   1908  CB  ARG A 126      10.573 -14.936  -1.532  1.00  0.00           C  
ATOM   1909  CG  ARG A 126      10.042 -15.054  -2.961  1.00  0.00           C  
ATOM   1910  CD  ARG A 126      11.154 -15.011  -3.943  1.00  0.00           C  
ATOM   1911  NE  ARG A 126      10.690 -15.186  -5.299  1.00  0.00           N  
ATOM   1912  CZ  ARG A 126      11.475 -15.128  -6.386  1.00  0.00           C  
ATOM   1913  NH1 ARG A 126      12.763 -14.899  -6.262  1.00  0.00           N  
ATOM   1914  NH2 ARG A 126      10.945 -15.303  -7.576  1.00  0.00           N  
ATOM   1915  H   ARG A 126       9.196 -12.827  -1.060  1.00  0.00           H  
ATOM   1916  HA  ARG A 126       8.787 -15.638  -0.623  1.00  0.00           H  
ATOM   1917 1HB  ARG A 126      11.185 -14.037  -1.495  1.00  0.00           H  
ATOM   1918 2HB  ARG A 126      11.228 -15.784  -1.344  1.00  0.00           H  
ATOM   1919 1HG  ARG A 126       9.517 -16.001  -3.077  1.00  0.00           H  
ATOM   1920 2HG  ARG A 126       9.358 -14.234  -3.173  1.00  0.00           H  
ATOM   1921 1HD  ARG A 126      11.650 -14.038  -3.878  1.00  0.00           H  
ATOM   1922 2HD  ARG A 126      11.872 -15.798  -3.721  1.00  0.00           H  
ATOM   1923  HE  ARG A 126       9.706 -15.365  -5.439  1.00  0.00           H  
ATOM   1924 1HH1 ARG A 126      13.166 -14.757  -5.345  1.00  0.00           H  
ATOM   1925 2HH1 ARG A 126      13.350 -14.850  -7.080  1.00  0.00           H  
ATOM   1926 1HH2 ARG A 126       9.949 -15.454  -7.647  1.00  0.00           H  
ATOM   1927 2HH2 ARG A 126      11.525 -15.263  -8.401  1.00  0.00           H  
ATOM   1928  N   LEU A 127      10.786 -14.064   1.500  1.00  0.00           N  
ATOM   1929  CA  LEU A 127      11.438 -14.165   2.808  1.00  0.00           C  
ATOM   1930  C   LEU A 127      10.418 -14.479   3.891  1.00  0.00           C  
ATOM   1931  O   LEU A 127      10.702 -15.217   4.838  1.00  0.00           O  
ATOM   1932  CB  LEU A 127      12.175 -12.862   3.129  1.00  0.00           C  
ATOM   1933  CG  LEU A 127      13.420 -12.589   2.273  1.00  0.00           C  
ATOM   1934  CD1 LEU A 127      13.922 -11.179   2.543  1.00  0.00           C  
ATOM   1935  CD2 LEU A 127      14.475 -13.617   2.607  1.00  0.00           C  
ATOM   1936  H   LEU A 127      10.855 -13.185   0.989  1.00  0.00           H  
ATOM   1937  HA  LEU A 127      12.162 -14.976   2.771  1.00  0.00           H  
ATOM   1938 1HB  LEU A 127      11.481 -12.033   2.988  1.00  0.00           H  
ATOM   1939 2HB  LEU A 127      12.477 -12.882   4.175  1.00  0.00           H  
ATOM   1940  HG  LEU A 127      13.173 -12.673   1.227  1.00  0.00           H  
ATOM   1941 1HD1 LEU A 127      14.804 -10.984   1.934  1.00  0.00           H  
ATOM   1942 2HD1 LEU A 127      13.143 -10.462   2.289  1.00  0.00           H  
ATOM   1943 3HD1 LEU A 127      14.178 -11.082   3.596  1.00  0.00           H  
ATOM   1944 1HD2 LEU A 127      15.363 -13.438   2.000  1.00  0.00           H  
ATOM   1945 2HD2 LEU A 127      14.734 -13.540   3.662  1.00  0.00           H  
ATOM   1946 3HD2 LEU A 127      14.086 -14.613   2.397  1.00  0.00           H  
ATOM   1947  N   ASN A 128       9.218 -13.939   3.718  1.00  0.00           N  
ATOM   1948  CA  ASN A 128       8.101 -14.143   4.617  1.00  0.00           C  
ATOM   1949  C   ASN A 128       7.133 -15.203   4.101  1.00  0.00           C  
ATOM   1950  O   ASN A 128       6.024 -15.327   4.623  1.00  0.00           O  
ATOM   1951  CB  ASN A 128       7.344 -12.843   4.821  1.00  0.00           C  
ATOM   1952  CG  ASN A 128       8.127 -11.824   5.603  1.00  0.00           C  
ATOM   1953  OD1 ASN A 128       8.831 -12.164   6.561  1.00  0.00           O  
ATOM   1954  ND2 ASN A 128       8.014 -10.575   5.222  1.00  0.00           N  
ATOM   1955  H   ASN A 128       9.078 -13.311   2.925  1.00  0.00           H  
ATOM   1956  HA  ASN A 128       8.485 -14.489   5.575  1.00  0.00           H  
ATOM   1957 1HB  ASN A 128       7.096 -12.427   3.837  1.00  0.00           H  
ATOM   1958 2HB  ASN A 128       6.404 -13.046   5.333  1.00  0.00           H  
ATOM   1959 1HD2 ASN A 128       8.509  -9.854   5.712  1.00  0.00           H  
ATOM   1960 2HD2 ASN A 128       7.434 -10.340   4.444  1.00  0.00           H  
ATOM   1961  N   ARG A 129       7.531 -16.006   3.118  1.00  0.00           N  
ATOM   1962  CA  ARG A 129       6.596 -16.976   2.567  1.00  0.00           C  
ATOM   1963  C   ARG A 129       6.063 -17.947   3.606  1.00  0.00           C  
ATOM   1964  O   ARG A 129       4.890 -18.329   3.562  1.00  0.00           O  
ATOM   1965  CB  ARG A 129       7.213 -17.733   1.415  1.00  0.00           C  
ATOM   1966  CG  ARG A 129       6.301 -18.758   0.779  1.00  0.00           C  
ATOM   1967  CD  ARG A 129       5.050 -18.148   0.191  1.00  0.00           C  
ATOM   1968  NE  ARG A 129       5.322 -17.290  -0.957  1.00  0.00           N  
ATOM   1969  CZ  ARG A 129       4.377 -16.604  -1.645  1.00  0.00           C  
ATOM   1970  NH1 ARG A 129       3.109 -16.702  -1.305  1.00  0.00           N  
ATOM   1971  NH2 ARG A 129       4.724 -15.838  -2.664  1.00  0.00           N  
ATOM   1972  H   ARG A 129       8.461 -15.927   2.708  1.00  0.00           H  
ATOM   1973  HA  ARG A 129       5.755 -16.425   2.169  1.00  0.00           H  
ATOM   1974 1HB  ARG A 129       7.507 -17.029   0.649  1.00  0.00           H  
ATOM   1975 2HB  ARG A 129       8.115 -18.239   1.752  1.00  0.00           H  
ATOM   1976 1HG  ARG A 129       6.842 -19.267  -0.018  1.00  0.00           H  
ATOM   1977 2HG  ARG A 129       6.010 -19.477   1.539  1.00  0.00           H  
ATOM   1978 1HD  ARG A 129       4.378 -18.940  -0.124  1.00  0.00           H  
ATOM   1979 2HD  ARG A 129       4.559 -17.547   0.954  1.00  0.00           H  
ATOM   1980  HE  ARG A 129       6.282 -17.190  -1.246  1.00  0.00           H  
ATOM   1981 1HH1 ARG A 129       2.836 -17.295  -0.535  1.00  0.00           H  
ATOM   1982 2HH1 ARG A 129       2.412 -16.188  -1.820  1.00  0.00           H  
ATOM   1983 1HH2 ARG A 129       5.695 -15.764  -2.929  1.00  0.00           H  
ATOM   1984 2HH2 ARG A 129       4.019 -15.332  -3.177  1.00  0.00           H  
ATOM   1985  N   SER A 130       6.897 -18.370   4.560  1.00  0.00           N  
ATOM   1986  CA  SER A 130       6.386 -19.296   5.562  1.00  0.00           C  
ATOM   1987  C   SER A 130       5.293 -18.631   6.407  1.00  0.00           C  
ATOM   1988  O   SER A 130       4.385 -19.303   6.891  1.00  0.00           O  
ATOM   1989  CB  SER A 130       7.503 -19.781   6.468  1.00  0.00           C  
ATOM   1990  OG  SER A 130       7.998 -18.741   7.254  1.00  0.00           O  
ATOM   1991  H   SER A 130       7.856 -18.050   4.587  1.00  0.00           H  
ATOM   1992  HA  SER A 130       5.952 -20.159   5.055  1.00  0.00           H  
ATOM   1993 1HB  SER A 130       7.122 -20.572   7.114  1.00  0.00           H  
ATOM   1994 2HB  SER A 130       8.306 -20.207   5.870  1.00  0.00           H  
ATOM   1995  HG  SER A 130       7.227 -18.360   7.691  1.00  0.00           H  
ATOM   1996  N   GLU A 131       5.352 -17.302   6.556  1.00  0.00           N  
ATOM   1997  CA  GLU A 131       4.361 -16.604   7.364  1.00  0.00           C  
ATOM   1998  C   GLU A 131       3.081 -16.534   6.563  1.00  0.00           C  
ATOM   1999  O   GLU A 131       1.986 -16.751   7.082  1.00  0.00           O  
ATOM   2000  CB  GLU A 131       4.836 -15.194   7.741  1.00  0.00           C  
ATOM   2001  CG  GLU A 131       3.923 -14.439   8.720  1.00  0.00           C  
ATOM   2002  CD  GLU A 131       3.873 -15.062  10.110  1.00  0.00           C  
ATOM   2003  OE1 GLU A 131       4.709 -15.886  10.408  1.00  0.00           O  
ATOM   2004  OE2 GLU A 131       3.018 -14.685  10.878  1.00  0.00           O  
ATOM   2005  H   GLU A 131       6.066 -16.761   6.079  1.00  0.00           H  
ATOM   2006  HA  GLU A 131       4.172 -17.173   8.274  1.00  0.00           H  
ATOM   2007 1HB  GLU A 131       5.835 -15.251   8.171  1.00  0.00           H  
ATOM   2008 2HB  GLU A 131       4.909 -14.586   6.837  1.00  0.00           H  
ATOM   2009 1HG  GLU A 131       4.265 -13.407   8.806  1.00  0.00           H  
ATOM   2010 2HG  GLU A 131       2.917 -14.424   8.300  1.00  0.00           H  
ATOM   2011  N   LEU A 132       3.228 -16.271   5.263  1.00  0.00           N  
ATOM   2012  CA  LEU A 132       2.064 -16.145   4.411  1.00  0.00           C  
ATOM   2013  C   LEU A 132       1.314 -17.469   4.389  1.00  0.00           C  
ATOM   2014  O   LEU A 132       0.092 -17.491   4.533  1.00  0.00           O  
ATOM   2015  CB  LEU A 132       2.503 -15.780   2.986  1.00  0.00           C  
ATOM   2016  CG  LEU A 132       3.117 -14.377   2.819  1.00  0.00           C  
ATOM   2017  CD1 LEU A 132       3.677 -14.217   1.401  1.00  0.00           C  
ATOM   2018  CD2 LEU A 132       2.075 -13.325   3.109  1.00  0.00           C  
ATOM   2019  H   LEU A 132       4.164 -16.107   4.897  1.00  0.00           H  
ATOM   2020  HA  LEU A 132       1.413 -15.370   4.812  1.00  0.00           H  
ATOM   2021 1HB  LEU A 132       3.247 -16.498   2.675  1.00  0.00           H  
ATOM   2022 2HB  LEU A 132       1.649 -15.866   2.321  1.00  0.00           H  
ATOM   2023  HG  LEU A 132       3.945 -14.270   3.516  1.00  0.00           H  
ATOM   2024 1HD1 LEU A 132       4.132 -13.239   1.308  1.00  0.00           H  
ATOM   2025 2HD1 LEU A 132       4.424 -14.966   1.209  1.00  0.00           H  
ATOM   2026 3HD1 LEU A 132       2.877 -14.317   0.672  1.00  0.00           H  
ATOM   2027 1HD2 LEU A 132       2.525 -12.337   2.999  1.00  0.00           H  
ATOM   2028 2HD2 LEU A 132       1.246 -13.424   2.406  1.00  0.00           H  
ATOM   2029 3HD2 LEU A 132       1.709 -13.450   4.127  1.00  0.00           H  
ATOM   2030  N   LYS A 133       2.051 -18.586   4.328  1.00  0.00           N  
ATOM   2031  CA  LYS A 133       1.398 -19.891   4.323  1.00  0.00           C  
ATOM   2032  C   LYS A 133       0.684 -20.168   5.652  1.00  0.00           C  
ATOM   2033  O   LYS A 133      -0.436 -20.683   5.652  1.00  0.00           O  
ATOM   2034  CB  LYS A 133       2.400 -21.004   4.016  1.00  0.00           C  
ATOM   2035  CG  LYS A 133       2.901 -21.044   2.557  1.00  0.00           C  
ATOM   2036  CD  LYS A 133       3.892 -22.195   2.350  1.00  0.00           C  
ATOM   2037  CE  LYS A 133       4.323 -22.316   0.893  1.00  0.00           C  
ATOM   2038  NZ  LYS A 133       5.281 -23.441   0.695  1.00  0.00           N  
ATOM   2039  H   LYS A 133       3.066 -18.517   4.228  1.00  0.00           H  
ATOM   2040  HA  LYS A 133       0.647 -19.890   3.536  1.00  0.00           H  
ATOM   2041 1HB  LYS A 133       3.271 -20.888   4.662  1.00  0.00           H  
ATOM   2042 2HB  LYS A 133       1.948 -21.969   4.242  1.00  0.00           H  
ATOM   2043 1HG  LYS A 133       2.062 -21.163   1.875  1.00  0.00           H  
ATOM   2044 2HG  LYS A 133       3.403 -20.102   2.333  1.00  0.00           H  
ATOM   2045 1HD  LYS A 133       4.779 -22.012   2.960  1.00  0.00           H  
ATOM   2046 2HD  LYS A 133       3.437 -23.130   2.670  1.00  0.00           H  
ATOM   2047 1HE  LYS A 133       3.443 -22.486   0.274  1.00  0.00           H  
ATOM   2048 2HE  LYS A 133       4.797 -21.393   0.581  1.00  0.00           H  
ATOM   2049 1HZ  LYS A 133       5.544 -23.494  -0.278  1.00  0.00           H  
ATOM   2050 2HZ  LYS A 133       6.106 -23.288   1.258  1.00  0.00           H  
ATOM   2051 3HZ  LYS A 133       4.842 -24.307   0.973  1.00  0.00           H  
ATOM   2052  N   ILE A 134       1.303 -19.774   6.779  1.00  0.00           N  
ATOM   2053  CA  ILE A 134       0.679 -19.978   8.094  1.00  0.00           C  
ATOM   2054  C   ILE A 134      -0.611 -19.170   8.215  1.00  0.00           C  
ATOM   2055  O   ILE A 134      -1.612 -19.672   8.733  1.00  0.00           O  
ATOM   2056  CB  ILE A 134       1.646 -19.564   9.229  1.00  0.00           C  
ATOM   2057  CG1 ILE A 134       2.809 -20.572   9.308  1.00  0.00           C  
ATOM   2058  CG2 ILE A 134       0.897 -19.491  10.555  1.00  0.00           C  
ATOM   2059  CD1 ILE A 134       3.960 -20.099  10.178  1.00  0.00           C  
ATOM   2060  H   ILE A 134       2.239 -19.378   6.727  1.00  0.00           H  
ATOM   2061  HA  ILE A 134       0.440 -21.025   8.208  1.00  0.00           H  
ATOM   2062  HB  ILE A 134       2.077 -18.593   9.006  1.00  0.00           H  
ATOM   2063 1HG1 ILE A 134       2.435 -21.505   9.712  1.00  0.00           H  
ATOM   2064 2HG1 ILE A 134       3.173 -20.763   8.310  1.00  0.00           H  
ATOM   2065 1HG2 ILE A 134       1.585 -19.191  11.347  1.00  0.00           H  
ATOM   2066 2HG2 ILE A 134       0.098 -18.750  10.478  1.00  0.00           H  
ATOM   2067 3HG2 ILE A 134       0.470 -20.462  10.786  1.00  0.00           H  
ATOM   2068 1HD1 ILE A 134       4.742 -20.854  10.189  1.00  0.00           H  
ATOM   2069 2HD1 ILE A 134       4.361 -19.166   9.771  1.00  0.00           H  
ATOM   2070 3HD1 ILE A 134       3.602 -19.927  11.189  1.00  0.00           H  
ATOM   2071  N   VAL A 135      -0.586 -17.929   7.761  1.00  0.00           N  
ATOM   2072  CA  VAL A 135      -1.762 -17.074   7.798  1.00  0.00           C  
ATOM   2073  C   VAL A 135      -2.883 -17.579   6.878  1.00  0.00           C  
ATOM   2074  O   VAL A 135      -4.055 -17.572   7.263  1.00  0.00           O  
ATOM   2075  CB  VAL A 135      -1.375 -15.635   7.400  1.00  0.00           C  
ATOM   2076  CG1 VAL A 135      -2.624 -14.777   7.242  1.00  0.00           C  
ATOM   2077  CG2 VAL A 135      -0.463 -15.031   8.480  1.00  0.00           C  
ATOM   2078  H   VAL A 135       0.284 -17.564   7.370  1.00  0.00           H  
ATOM   2079  HA  VAL A 135      -2.134 -17.057   8.823  1.00  0.00           H  
ATOM   2080  HB  VAL A 135      -0.849 -15.660   6.443  1.00  0.00           H  
ATOM   2081 1HG1 VAL A 135      -2.337 -13.767   6.950  1.00  0.00           H  
ATOM   2082 2HG1 VAL A 135      -3.264 -15.208   6.472  1.00  0.00           H  
ATOM   2083 3HG1 VAL A 135      -3.162 -14.744   8.188  1.00  0.00           H  
ATOM   2084 1HG2 VAL A 135      -0.177 -14.020   8.188  1.00  0.00           H  
ATOM   2085 2HG2 VAL A 135      -0.993 -14.999   9.428  1.00  0.00           H  
ATOM   2086 3HG2 VAL A 135       0.435 -15.634   8.592  1.00  0.00           H  
ATOM   2087  N   MET A 136      -2.531 -17.975   5.652  1.00  0.00           N  
ATOM   2088  CA  MET A 136      -3.489 -18.466   4.660  1.00  0.00           C  
ATOM   2089  C   MET A 136      -4.177 -19.806   4.962  1.00  0.00           C  
ATOM   2090  O   MET A 136      -5.376 -19.946   4.696  1.00  0.00           O  
ATOM   2091  CB  MET A 136      -2.802 -18.574   3.303  1.00  0.00           C  
ATOM   2092  CG  MET A 136      -2.441 -17.257   2.654  1.00  0.00           C  
ATOM   2093  SD  MET A 136      -1.499 -17.502   1.135  1.00  0.00           S  
ATOM   2094  CE  MET A 136      -1.137 -15.816   0.675  1.00  0.00           C  
ATOM   2095  H   MET A 136      -1.546 -17.934   5.384  1.00  0.00           H  
ATOM   2096  HA  MET A 136      -4.276 -17.717   4.583  1.00  0.00           H  
ATOM   2097 1HB  MET A 136      -1.877 -19.142   3.420  1.00  0.00           H  
ATOM   2098 2HB  MET A 136      -3.440 -19.127   2.618  1.00  0.00           H  
ATOM   2099 1HG  MET A 136      -3.354 -16.714   2.413  1.00  0.00           H  
ATOM   2100 2HG  MET A 136      -1.860 -16.647   3.340  1.00  0.00           H  
ATOM   2101 1HE  MET A 136      -0.546 -15.803  -0.239  1.00  0.00           H  
ATOM   2102 2HE  MET A 136      -2.073 -15.280   0.513  1.00  0.00           H  
ATOM   2103 3HE  MET A 136      -0.578 -15.336   1.476  1.00  0.00           H  
ATOM   2104  N   VAL A 137      -3.427 -20.796   5.468  1.00  0.00           N  
ATOM   2105  CA  VAL A 137      -3.998 -22.123   5.694  1.00  0.00           C  
ATOM   2106  C   VAL A 137      -3.665 -22.674   7.079  1.00  0.00           C  
ATOM   2107  O   VAL A 137      -4.473 -22.554   8.002  1.00  0.00           O  
ATOM   2108  OXT VAL A 137      -2.788 -23.535   7.158  1.00  0.00           O  
ATOM   2109  CB  VAL A 137      -3.494 -23.121   4.617  1.00  0.00           C  
ATOM   2110  CG1 VAL A 137      -4.093 -24.500   4.880  1.00  0.00           C  
ATOM   2111  CG2 VAL A 137      -3.873 -22.628   3.203  1.00  0.00           C  
ATOM   2112  H   VAL A 137      -2.436 -20.638   5.667  1.00  0.00           H  
ATOM   2113  HA  VAL A 137      -5.078 -22.049   5.614  1.00  0.00           H  
ATOM   2114  HB  VAL A 137      -2.409 -23.212   4.691  1.00  0.00           H  
ATOM   2115 1HG1 VAL A 137      -3.728 -25.208   4.136  1.00  0.00           H  
ATOM   2116 2HG1 VAL A 137      -3.805 -24.841   5.873  1.00  0.00           H  
ATOM   2117 3HG1 VAL A 137      -5.180 -24.436   4.819  1.00  0.00           H  
ATOM   2118 1HG2 VAL A 137      -3.511 -23.342   2.465  1.00  0.00           H  
ATOM   2119 2HG2 VAL A 137      -4.956 -22.542   3.124  1.00  0.00           H  
ATOM   2120 3HG2 VAL A 137      -3.418 -21.660   3.010  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_1_0.15_1_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -709.75 69.6842 475.91 2.13801 20.7211 -27.9971 -199.522 -105.744 0 -2.03164 -2.81321 0 5.05083 134.967 -20.7439 0.01103 114.928 21.2171 73.1425 -150.831
MET:NtermProteinFull_1 -5.60539 0.72247 1.64301 0.01033 0.24601 -0.09584 -1.12526 0 0 0 0 0 0.01346 0.85594 0 0 1.65735 0 0.30271 -1.3752
ALA_2 -3.692 0.31787 1.5348 0.00172 0 -0.11867 -1.06248 0 0 0 0 0 -0.06573 0 -0.40184 0 1.32468 -0.27258 0.48773 -1.94648
CYS_3 -2.64421 0.23979 2.17146 0.00246 0.01372 -0.18694 0.16996 0 0 0 0 0 0.03926 0.29109 0.2659 0 3.25479 -0.44125 0.58435 3.76036
CYS_4 -6.83758 1.09807 2.93537 0.00373 0.02808 -0.14579 -1.83783 0 0 0 0 0 0.03395 1.41664 0.30067 0 3.25479 -0.06068 0.81215 1.00157
ALA_5 -4.99288 0.33577 2.70314 0.00127 0 -0.19499 0.32649 0 0 0 0 0 -0.0305 0 -0.26433 0 1.32468 -0.14065 0.62001 -0.31198
CYS_6 -4.37274 0.32039 2.8883 0.00342 0.01504 -0.33442 -1.26927 0 0 0 0 0 -0.04408 0.29189 0.21341 0 3.25479 -0.48725 0.50221 0.98169
VAL_7 -4.15458 0.58081 2.55306 0.02038 0.07452 -0.10246 -2.09041 0 0 0 0 0 -0.01659 2.64503 -0.02364 0 2.64269 -0.02186 0.59039 2.69735
TYR_8 -6.79076 0.54398 2.19424 0.23668 0.25207 -0.18344 -0.14531 0 0 0 0 0 0.25712 4.25132 0.26408 0.00584 0.58223 1.12724 1.10103 3.69635
GLY_9 -3.35928 0.58209 3.15132 8e-05 0 0.01215 -2.31955 0 0 0 0 0 -0.06867 0 -1.42513 0 0.79816 0.47717 1.00231 -1.14935
TYR_10 -7.11369 0.58372 4.3242 0.02193 0.27383 -0.25008 -2.21755 0 0 0 0 0 -0.03096 1.89518 -0.19445 0.00039 0.58223 -0.44695 0.42265 -2.14956
ASP_11 -2.61696 0.16389 2.27045 0.00442 0.32762 -0.27055 0.07122 0 0 0 0 0 0.03025 1.7933 -0.15707 0 -2.14574 -0.23745 0.37846 -0.38817
GLU_12 -2.87401 0.15524 2.68701 0.00555 0.25757 -0.18481 -0.28614 0 0 0 0 0 0.27047 2.33697 -0.17318 0 -2.72453 -0.19464 0.36014 -0.36437
ILE_13 -5.48867 0.80252 3.04169 0.03463 0.07472 -0.15592 -0.54584 0 0 0 0 0 -0.00175 0.2129 -0.41676 0 2.30374 0.01566 0.43428 0.31121
CYS_14 -4.6119 0.35649 2.47372 0.00221 0.01175 -0.04739 -0.82495 0 0 0 0 0 0.3768 0.44094 0.33682 0 3.25479 -0.119 0.40352 2.0538
CYS_15 -3.08892 0.48432 2.64006 0.00188 0.01617 -0.01404 0.24106 0 0 0 0 0 -0.02866 1.2327 -0.40893 0 3.25479 0.13676 0.34298 4.81018
ARG_16 -2.54151 0.55102 2.38787 0.02134 0.50154 -0.00199 -1.40475 0 0 0 -0.4881 0 0.15124 1.48989 -0.14277 0 -0.09474 0.43561 0.3333 1.19796
GLU_17 -3.23219 0.10417 3.32323 0.00808 0.29647 -0.09653 -1.61564 0 0 0 -0.4881 0 0.3054 3.32451 0.20601 0 -2.72453 0.45075 0.93072 0.79236
GLU_18 -5.06863 0.58922 5.5352 0.0122 0.33582 -0.01176 -2.82713 0 0 0 0 0 0.04342 2.53093 0.04128 0 -2.72453 0.33548 1.15926 -0.04922
THR_19 -3.33339 0.27637 2.69507 0.0165 0.065 -0.23284 -0.87115 0 0 0 0 0 -0.01332 0.00336 -0.02304 0 1.15175 0.17845 0.51902 0.43177
ALA_20 -3.06885 0.20024 2.59488 0.00149 0 -0.20199 -0.77182 0 0 0 0 0 -0.04788 0 -0.29583 0 1.32468 -0.13564 0.31654 -0.08419
GLU_21 -5.3403 0.4223 4.48318 0.01051 1.00163 -0.23588 -1.79035 0 0 0 0 0 0.02918 2.96688 -0.28546 0 -2.72453 -0.38343 0.30647 -1.53981
LYS_22 -7.80849 0.68607 6.40096 0.01209 0.14733 -0.1044 -3.65802 0 0 0 0 0 0.04324 2.22049 -0.03176 0 -0.71458 -0.34475 0.29214 -2.85968
VAL_23 -4.53315 0.23966 3.30861 0.02051 0.05415 -0.2121 -2.06313 0 0 0 0 0 0.0462 0.03936 -0.24635 0 2.64269 -0.26707 0.28644 -0.68417
VAL_24 -5.83291 0.70873 3.20101 0.03135 0.05577 -0.19715 -1.76243 0 0 0 0 0 -0.04877 0.01225 -0.29923 0 2.64269 -0.10807 0.25848 -1.33829
ALA_25 -5.57723 0.42083 3.54978 0.00171 0 -0.24135 -1.63635 0 0 0 0 0 -0.00665 0 -0.23038 0 1.32468 -0.18337 0.35248 -2.22584
VAL_26 -5.69896 0.51697 3.95673 0.0236 0.05455 -0.25388 -2.45852 0 0 0 0 0 -0.05584 -0.01498 -0.31733 0 2.64269 -0.18609 0.29285 -1.49821
ALA_27 -4.39768 0.25103 3.30119 0.00153 0 -0.02807 -1.88193 0 0 0 0 0 -0.02469 0 -0.26155 0 1.32468 -0.22507 0.18677 -1.75379
VAL_28 -6.927 0.64223 3.51092 0.02417 0.05446 -0.26069 -2.47312 0 0 0 0 0 -0.05326 0.00078 -0.34959 0 2.64269 -0.19936 0.17923 -3.20855
ASP_29 -7.08263 0.27568 6.67441 0.00558 0.31235 -0.53272 -1.58566 0 0 0 0 0 0.05165 1.38762 0.12626 0 -2.14574 -0.18475 0.31196 -2.386
CYS_30 -5.58379 0.38343 4.2333 0.00213 0.01092 -0.21856 -2.71554 0 0 0 0 0 0.06667 0.14992 0.2671 0 3.25479 -0.01667 0.32218 0.15586
VAL_31 -5.76233 0.41613 3.72504 0.02003 0.05398 -0.22291 -1.90658 0 0 0 0 0 -0.04619 -0.00879 -0.31189 0 2.64269 0.0987 0.18652 -1.1156
LEU_32 -8.0467 0.71064 2.67766 0.03378 0.08064 -0.01351 -2.14794 0 0 0 0 0 0.29099 0.34727 -0.24865 0 1.66147 -0.18468 0.27673 -4.56229
PHE_33 -7.24386 0.46376 3.6884 0.03608 0.33695 -0.15236 -1.98761 0 0 0 0 0 0.00577 3.74855 -0.46615 0 1.21829 -0.05449 0.43007 0.0234
HIS_D_34 -5.66814 0.23235 4.2111 0.00433 0.40213 -0.31081 -1.78611 0 0 0 0 0 0.05186 2.06857 0.09971 0 -0.30065 -0.03123 0.39028 -0.63662
ILE_35 -8.12825 0.81828 2.41597 0.04082 0.07332 -0.2844 -2.0034 0 0 0 0 0 -0.05772 0.1514 -0.46074 0 2.30374 -0.07316 0.29977 -4.90437
ALA_36 -4.97154 0.47884 3.69307 0.00162 0 -0.05958 -3.05346 0 0 0 0 0 0.02403 0 -0.30323 0 1.32468 -0.19786 0.26855 -2.7949
ALA_37 -4.27886 0.20449 3.64293 0.00133 0 -0.13772 -2.7982 0 0 0 0 0 -0.0065 0 -0.16817 0 1.32468 -0.37017 0.18358 -2.40261
ALA_38 -3.94725 0.15542 3.16039 0.00147 0 -0.10389 -1.83427 0 0 0 0 0 -0.03777 0 -0.13652 0 1.32468 -0.26536 0.17361 -1.5095
ILE_39 -7.74028 0.73488 2.81066 0.03692 0.11117 -0.30658 -2.10208 0 0 0 0 0 -0.00907 0.92595 -0.41858 0 2.30374 -0.13447 0.32383 -3.46392
THR_40 -5.00182 0.24342 4.79135 0.01184 0.06245 -0.25514 -3.46723 0 0 0 0 0 0.01298 0.01909 0.05723 0 1.15175 0.05635 0.33265 -1.98509
THR_41 -4.43353 0.29306 4.64268 0.01578 0.06328 -0.29806 -2.73234 0 0 0 0 0 -0.01201 0.00903 -0.01128 0 1.15175 0.12776 0.26293 -0.92094
ALA_42 -4.35446 0.32538 3.10696 0.00162 0 0.04492 -1.7569 0 0 0 0 0 -0.01802 0 -0.28878 0 1.32468 -0.17551 0.27274 -1.51738
VAL_43 -6.55206 0.81358 3.59667 0.02395 0.05587 -0.22539 -2.28826 0 0 0 0 0 -0.03587 -0.015 -0.29649 0 2.64269 -0.30273 0.26383 -2.31921
SER_44 -4.66856 0.23576 4.71432 0.00128 0.02244 -0.18391 -2.46647 0 0 0 0 0 0.05529 0.44925 0.29732 0 -0.28969 -0.08039 0.25831 -1.65505
ALA_45 -4.69402 0.40579 3.61665 0.00144 0 -0.13097 -2.05666 0 0 0 0 0 0.02457 0 -0.21554 0 1.32468 -0.18424 0.20991 -1.69837
VAL_46 -6.12698 0.51105 3.47063 0.02404 0.05504 -0.19397 -1.8967 0 0 0 0 0 -0.0496 0.01826 -0.29365 0 2.64269 -0.22619 0.17454 -1.89085
TRP_47 -7.99783 0.55298 3.9316 0.01995 0.34256 -0.28717 -2.38634 0 0 0 0 0 0.00605 1.21072 -0.20038 0 2.26099 -0.11484 0.18734 -2.47438
LEU_48 -7.12525 0.59048 4.24487 0.01544 0.07166 -0.10119 -1.93462 0 0 0 0 0 -0.00017 0.36782 -0.2717 0 1.66147 -0.18708 0.29154 -2.37673
LEU_49 -5.64287 0.41325 4.23602 0.01854 0.07444 -0.20016 -2.1138 0 0 0 0 0 0.00246 0.33022 -0.26551 0 1.66147 -0.25706 0.28096 -1.46204
ILE_50 -6.7115 0.49688 3.57541 0.03004 0.07451 -0.30801 -2.10162 0 0 0 0 0 -0.01715 0.09234 -0.42388 0 2.30374 -0.14169 0.21091 -2.92003
ARG_51 -7.93732 0.39463 4.94427 0.01597 0.57096 -0.19468 -2.49381 0 0 0 0 0 -0.01765 1.70679 -0.07583 0 -0.09474 -0.08589 0.19707 -3.07023
LEU_52 -6.09134 0.41295 4.41676 0.0236 0.07965 -0.33478 -1.93255 0 0 0 0 0 0.13099 0.24736 -0.27613 0 1.66147 -0.20998 0.19819 -1.6738
ILE_53 -5.58838 0.50946 3.96219 0.03252 0.07368 -0.14561 -1.75841 0 0 0 0 0 -0.03736 0.15313 -0.43492 0 2.30374 -0.1301 0.23847 -0.82159
ALA_54 -6.20231 0.59742 3.75582 0.00148 0 0.16141 -1.78816 0 0 0 0 0 -0.03249 0 -0.23315 0 1.32468 -0.138 0.3146 -2.23871
CYS_55 -6.08658 0.65498 4.96555 0.00192 0.01095 -0.15345 -2.47598 0 0 0 0 0 0.08529 0.15256 0.25818 0 3.25479 -0.03765 0.28758 0.91813
ALA_56 -4.7584 0.41072 3.70685 0.00143 0 -0.23945 -1.99587 0 0 0 0 0 -0.04455 0 -0.2624 0 1.32468 -0.12148 0.25282 -1.72565
ILE_57 -7.47611 0.99799 3.38616 0.03682 0.07443 -0.09213 -2.45716 0 0 0 0 0 -0.00363 0.20703 -0.34326 0 2.30374 -0.26478 0.52863 -3.10227
HIS_58 -7.94669 0.8841 5.29005 0.00376 0.24663 -0.3045 -0.89142 0 0 0 0 0 -0.01964 3.42564 -0.19824 0 -0.30065 0.10764 1.25909 1.55578
ASN_59 -3.5058 0.16761 3.49696 0.00795 0.27646 -0.4193 -0.76536 0 0 0 0 0 -0.00924 1.13768 0.21894 0 -1.34026 0.16969 1.06219 0.49753
TYR_60 -3.59519 0.27168 2.48011 0.023 0.23019 -0.26079 -0.55217 0 0 0 0 0 -0.01809 2.06705 -0.00404 9e-05 0.58223 0.00668 0.3258 1.55655
CYS_61 -2.86919 0.2344 1.76126 0.00434 0.01703 -0.08827 -1.61182 0 0 0 0 0 -0.05865 0.17463 0.33288 0 3.25479 -0.17769 0.34753 1.32123
SER_62 -3.18605 0.43105 3.89048 0.00249 0.05729 -0.31883 -0.1597 0 0 0 0 0 -0.01676 0.1377 -0.12332 0 -0.28969 0.26389 0.86825 1.5568
PRO_63 -3.03235 0.46161 2.943 0.00338 0.11276 -0.08548 -0.62841 0 0 0 0 0 0.2026 0.13516 -0.95471 0 -1.64321 0.23705 0.89789 -1.3507
ALA_64 -0.98576 0.07684 1.07771 0.00164 0 -0.10259 0.26249 0 0 0 0 0 -0.08768 0 -0.371 0 1.32468 -0.46897 0.42804 1.1554
SER_65 -1.28138 0.13714 1.40346 0.0029 0.06386 -0.15704 -0.15016 0 0 0 0 0 0.00115 0.17694 -0.29417 0 -0.28969 -0.60294 0.38521 -0.60472
GLU_66 -3.28816 0.21543 3.69437 0.00648 0.28449 -0.31324 -0.47315 0 0 0 0 0 -0.02833 2.74131 0.20305 0 -2.72453 -0.24454 0.31203 0.38521
ARG_67 -3.62063 0.20092 3.33554 0.01382 0.3741 -0.48156 0.03696 0 0 0 -0.91851 0 0.16192 2.3878 0.00989 0 -0.09474 -0.19278 0.28645 1.49919
VAL_68 -4.11597 0.75912 1.9765 0.01621 0.03175 -0.03688 0.38385 0 0 0 0 0 -0.02643 1.43556 0.16643 0 2.64269 -0.38613 0.38395 3.23065
ASN_69 -3.86145 0.53038 3.47491 0.00692 0.31528 -0.33252 -0.19112 0 0 0 -0.91851 0 0.48938 1.61801 -0.98117 0 -1.34026 0.02318 0.33573 -0.83123
PHE_70 -7.42843 0.81812 1.68608 0.02482 0.08221 -0.46578 0.2938 0 0 0 0 0 0.18713 1.78612 0.03403 0 1.21829 -0.07274 0.42663 -1.40972
PHE_71 -3.28458 0.59081 1.75326 0.02282 0.26585 -0.14183 0.31048 0 0 0 0 0 0.05236 1.41335 -0.0666 0 1.21829 0.02026 1.15174 3.30622
PRO_72 -5.50647 0.80238 2.81849 0.00296 0.07329 -0.36769 0.01673 0 0 0 0 0 -0.03545 0.11878 -1.13013 0 -1.64321 -0.0836 1.19098 -3.74293
ILE_73 -2.18973 0.25098 0.96633 0.04508 0.08463 -0.13742 0.34753 0 0 0 0 0 0.0979 3.16432 0.74388 0 2.30374 -0.27864 0.83322 6.23183
THR_74 -3.90585 0.55618 3.11425 0.00838 0.06703 -0.29022 0.4886 0 0 0 0 0 0.00886 0.04273 -0.21258 0 1.15175 -0.20362 1.01407 1.83956
GLU_75 -2.13799 0.24487 2.06035 0.0085 0.36958 -0.26906 -0.47529 0 0 0 0 0 0.07848 2.46488 0.44238 0 -2.72453 -0.00011 1.13286 1.1949
SER_76 -4.03536 0.30357 4.34926 0.00237 0.05645 -0.16894 -1.29471 0 0 -1.01582 0 0 0.06808 0.15405 -0.42463 0 -0.28969 0.48047 0.98666 -0.82826
ARG_77 -2.98373 0.16592 2.74351 0.01163 0.20923 -0.01272 -1.02479 0 0 0 0 0 0.04257 1.39883 -0.18169 0 -0.09474 -0.01192 0.71008 0.97217
ALA_78 -3.46645 0.2756 3.46879 0.00149 0 -0.03832 -2.17484 0 0 -1.01582 0 0 -0.00628 0 -0.31328 0 1.32468 -0.45756 0.89501 -1.50697
GLU_79 -5.41512 0.48019 4.93103 0.00562 0.83436 -0.49652 -1.11513 0 0 0 0 0 0.11671 2.92779 -0.19991 0 -2.72453 -0.26171 0.77381 -0.1434
TRP_80 -7.15663 0.39441 3.60687 0.14326 0.53201 -0.16832 -0.47001 0 0 0 0 0 0.0601 3.60956 -0.31008 0 2.26099 -0.03207 0.43832 2.90841
PHE_81 -5.69576 0.7903 4.55685 0.0299 0.35301 -0.08002 -2.04881 0 0 0 0 0 0.01249 1.36143 -0.46228 0 1.21829 0.04759 0.47509 0.55808
SER_82 -4.9607 0.65818 4.6956 0.00142 0.02447 -0.06326 -2.61174 0 0 0 0 0 -0.03179 0.65227 0.21586 0 -0.28969 -0.0311 0.35467 -1.3858
LEU_83 -5.63256 0.40077 3.28626 0.01388 0.0817 -0.19896 -1.93568 0 0 0 0 0 -0.06723 0.15227 -0.18025 0 1.66147 -0.21339 0.32747 -2.30424
ILE_84 -6.55059 0.96092 3.57981 0.03494 0.11298 -0.058 -2.33031 0 0 0 0 0 0.57665 1.10805 -0.48203 0 2.30374 5.0552 1.89552 6.20687
PRO_85 -5.70804 1.35091 2.85771 0.00259 0.03633 -0.14073 -0.56975 0 0 0 0 0 -0.05946 0.10299 -0.53215 0 -1.64321 5.26713 2.16121 3.12556
VAL_86 -4.32593 0.51027 2.29418 0.02249 0.05445 -0.17207 -0.4302 0 0 0 0 0 0.12304 0.00675 -0.27151 0 2.64269 -0.01381 0.69787 1.13822
LEU_87 -5.1935 0.68222 1.56698 0.04161 0.13836 -0.08081 -0.599 0 0 0 0 0 -0.00506 2.92465 -0.28441 0 1.66147 -0.19753 0.81374 1.46872
GLY_88 -4.22016 0.64781 3.65838 1e-05 0 0.23861 -1.50175 0 0 0 0 0 0.90204 0 -1.34948 0 0.79816 1.36076 1.35485 1.88923
PRO_89 -5.35078 0.95161 1.91433 0.0025 0.04438 0.01489 -0.73238 0 0 0 0 0 -0.11571 0.61898 -0.45034 0 -1.64321 1.29406 1.06585 -2.38581
MET_90 -4.84113 0.3165 2.12844 0.0204 0.23405 -0.1423 -0.80553 0 0 0 0 0 0.02015 1.79239 -0.14467 0 1.65735 -0.32546 0.53405 0.44424
VAL_91 -6.15755 0.62989 2.804 0.02427 0.05582 -0.14453 -1.93915 0 0 0 0 0 -0.02925 -0.01701 -0.36828 0 2.64269 -0.14632 0.62199 -2.02342
VAL_92 -7.48646 1.55105 1.94221 0.02417 0.06814 -0.2301 -1.00742 0 0 0 0 0 -0.0207 1.72275 -0.11566 0 2.64269 -0.12732 1.04257 0.00593
ALA_93 -5.73046 0.95595 1.91684 0.00124 0 -0.11085 -1.34408 0 0 0 0 0 0.06127 0 -0.21202 0 1.32468 -0.23421 1.20954 -2.1621
ALA_94 -4.47225 0.32766 3.19267 0.00155 0 -0.03066 -1.44 0 0 0 0 0 -0.00844 0 -0.09925 0 1.32468 -0.21671 0.77501 -0.64575
VAL_95 -6.08852 0.51239 3.00491 0.01903 0.05361 -0.15719 -2.67933 0 0 0 0 0 -0.02745 -0.01878 -0.36825 0 2.64269 -0.10155 0.36041 -2.84803
VAL_96 -8.19272 2.1729 1.62117 0.01609 0.02713 -0.05652 -1.97063 0 0 0 0 0 0.06581 3.39388 0.00223 0 2.64269 0.39552 1.16896 1.28651
TYR_97 -8.09835 1.21528 4.4547 0.03963 0.31005 -0.41711 -1.52403 0 0 0 0 0 -0.03137 2.6982 0.08206 0.0033 0.58223 0.26192 1.57795 1.15447
SER_98 -4.96126 0.40462 5.28189 0.00158 0.04309 -0.19574 -1.70863 0 0 0 0 0 0.05108 0.64072 0.24624 0 -0.28969 -0.25184 0.79485 0.05691
LYS_99 -6.22551 0.461 6.1756 0.01561 0.55738 -0.35932 -2.89267 0 0 0 0 0 -0.00856 1.9429 -0.03391 0 -0.71458 -0.19774 0.36933 -0.91047
ALA_100 -5.84228 0.55655 4.23374 0.00147 0 0.03273 -0.98655 0 0 0 0 0 -0.02814 0 -0.16866 0 1.32468 -0.19847 0.48663 -0.58829
ARG_101 -6.27101 0.42349 5.02064 0.00894 0.18543 -0.48905 -0.93517 0 0 0 0 0 0.12862 1.52347 -0.15053 0 -0.09474 -0.3525 0.52829 -0.47412
GLU_102 -3.31422 0.17042 3.71505 0.00467 0.23457 -0.34767 -0.71944 0 0 0 0 0 -0.04741 2.50141 -0.3027 0 -2.72453 -0.52143 0.26196 -1.08932
GLU_103 -4.62534 0.37692 4.49833 0.00523 0.64444 -0.33285 -2.45192 0 0 0 0 0 -0.00747 2.65397 -0.05647 0 -2.72453 -0.44799 0.54474 -1.92295
GLY_104 -2.92743 0.46445 3.0401 1e-05 0 -0.09217 -0.55463 0 0 0 0 0 0.00388 0 -1.47261 0 0.79816 0.31338 0.48246 0.0556
TYR_105 -4.7494 0.85388 1.10919 0.02343 0.27038 -0.28731 -0.13475 0 0 0 0 0 -0.03269 3.6846 1.18164 0.0014 0.58223 5.42473 0.33359 8.26092
GLY_106 -2.45062 0.30895 2.70471 0.00013 0 -0.02187 -2.00996 0 0 0 0 0 -0.03275 0 0.73446 0 0.79816 5.75729 0.41527 6.20377
HIS_107 -6.77378 0.40708 4.71949 0.00448 0.56841 -0.33988 -1.42913 0 0 0 0 0 -0.04601 1.58634 0.14613 0 -0.30065 0.70848 0.28542 -0.46363
LEU_108 -4.41157 0.48478 3.36297 0.02475 0.08963 -0.36211 -0.94964 0 0 0 0 0 -0.04341 0.10628 -0.29603 0 1.66147 -0.24828 0.28337 -0.2978
ASP_109 -3.8091 0.19431 4.09136 0.00292 0.2782 -0.34005 -2.06964 0 0 0 0 0 0.1848 1.70857 -0.30968 0 -2.14574 -0.28301 0.24688 -2.25019
SER_110 -5.65903 0.37826 4.39406 0.00141 0.02246 -0.09973 -1.99265 0 0 0 0 0 0.00916 0.40261 0.30418 0 -0.28969 -0.12339 0.29028 -2.3621
LEU_111 -7.49227 0.56085 3.19621 0.02096 0.16378 -0.14022 -1.34034 0 0 0 0 0 -0.00278 0.5024 -0.20242 0 1.66147 0.01859 0.32877 -2.725
VAL_112 -5.44668 0.42445 4.28861 0.02447 0.05453 -0.29675 -2.08601 0 0 0 0 0 -0.02072 -0.00318 -0.30143 0 2.64269 -0.01859 0.33169 -0.40693
CYS_113 -6.41207 0.41127 3.68993 0.0031 0.04579 -0.02283 -2.53752 0 0 0 0 0 -0.01909 0.78052 0.21866 0 3.25479 0.37882 0.30458 0.09596
ALA_114 -5.1082 1.33219 2.2288 0.0029 0 -0.16522 -0.88168 0 0 0 0 0 0.55625 0 -0.0943 0 1.32468 0.18743 0.72908 0.11193
MET_115 -6.72161 0.64913 3.64755 0.00344 0.03371 -0.34286 -1.48467 0 0 0 0 0 -0.03499 2.25544 0.07563 0 1.65735 0.00447 0.8106 0.55319
GLN_116 -6.75913 0.18918 4.54137 0.00556 0.17129 -0.43147 -2.12644 0 0 0 0 0 -0.03405 2.26358 -0.1132 0 -1.45095 0.10299 0.49635 -3.14493
SER_117 -5.98722 1.02644 4.73941 0.00156 0.06437 -0.08149 -2.03997 0 0 0 0 0 0.28939 0.50357 0.37072 0 -0.28969 5.05669 1.68587 5.33965
PRO_118 -6.36565 1.63943 3.49669 0.0038 0.03951 -0.25762 -1.40199 0 0 0 0 0 -0.05916 0.36367 0.09786 0 -1.64321 5.08547 2.18347 3.18228
TRP_119 -6.3889 0.43741 4.28898 0.02463 0.27624 -0.43473 -1.26488 0 0 0 0 0 0.08539 1.86327 0.0611 0 2.26099 -0.11788 1.03808 2.12971
MET_120 -7.08782 0.76011 3.86453 0.04102 0.05926 -0.06727 -2.84167 0 0 0 0 0 0.036 1.42391 -0.01199 0 1.65735 -0.07361 0.57351 -1.66666
LEU_121 -7.71386 0.68713 3.94321 0.02943 0.20547 -0.19595 -2.06673 0 0 0 0 0 -0.00539 0.42724 -0.19219 0 1.66147 -0.00922 0.45465 -2.77475
LEU_122 -7.05857 0.46636 4.99762 0.02194 0.18163 -0.36299 -2.18384 0 0 0 0 0 0.04472 0.48436 -0.20459 0 1.66147 0.01558 0.3242 -1.61212
ASP_123 -5.11848 0.34185 5.44214 0.00339 0.27914 -0.41174 -2.11712 0 0 0 0 0 -0.02316 1.29001 0.18275 0 -2.14574 -0.14723 0.32174 -2.10245
SER_124 -5.08058 0.33782 5.38377 0.00125 0.02243 -0.30104 -2.90377 0 0 0 0 0 -0.00757 0.44283 0.30496 0 -0.28969 -0.11456 0.24225 -1.9619
LEU_125 -6.86383 0.42139 3.74694 0.01351 0.07135 -0.25549 -1.34719 0 0 0 0 0 0.07011 0.17611 -0.29729 0 1.66147 -0.14868 0.15659 -2.59501
ARG_126 -6.10917 0.43743 4.9956 0.01055 0.19089 -0.43109 -1.88424 0 0 0 0 0 0.02356 1.51531 -0.06146 0 -0.09474 -0.27701 0.19022 -1.49417
LEU_127 -3.62197 0.26351 3.06477 0.01917 0.07802 -0.26106 -0.9347 0 0 0 0 0 0.0406 0.17607 -0.30396 0 1.66147 -0.29359 0.20566 0.09399
ASN_128 -4.88828 0.33378 4.74006 0.00746 0.3072 -0.43333 -2.52449 0 0 0 0 0 0.02135 1.67701 -0.59941 0 -1.34026 -0.50864 0.24999 -2.95755
ARG_129 -7.18409 0.56412 6.13116 0.02554 0.79085 -0.60225 -1.56762 0 0 0 0 0 -0.02312 2.82589 -0.17079 0 -0.09474 -0.55605 0.35966 0.49856
SER_130 -3.2753 0.32961 3.25909 0.00226 0.04851 -0.16536 -0.99382 0 0 0 0 0 -0.05544 0.1821 0.07738 0 -0.28969 -0.48782 0.31183 -1.05665
GLU_131 -4.92338 0.45882 4.26207 0.00756 0.90037 -0.30075 -1.67215 0 0 0 0 0 -0.02913 2.8722 -0.22734 0 -2.72453 -0.34658 0.25998 -1.46287
LEU_132 -7.51942 0.48008 3.97906 0.01561 0.06727 -0.28388 -1.62239 0 0 0 0 0 0.01612 0.28352 -0.26305 0 1.66147 -0.22041 0.31782 -3.08819
LYS_133 -5.14014 0.21502 4.7386 0.00646 0.10466 -0.3309 -1.21188 0 0 0 0 0 0.03559 0.98101 -0.02767 0 -0.71458 -0.32648 0.28987 -1.38042
ILE_134 -4.15197 0.27524 3.44678 0.0285 0.07451 -0.27229 -0.27386 0 0 0 0 0 -0.02483 0.20367 -0.37619 0 2.30374 -0.22387 0.17701 1.18644
VAL_135 -3.4526 0.16766 2.40038 0.02043 0.05442 -0.19345 -0.67607 0 0 0 0 0 -0.05905 -0.01797 -0.32635 0 2.64269 -0.07657 0.1413 0.62484
MET_136 -4.91206 0.35213 1.8419 0.00515 0.05066 -0.25471 -1.15701 0 0 0 0 0 -0.01209 1.72412 0.07454 0 1.65735 -0.01579 0.33855 -0.30726
VAL:CtermProteinFull_137 -1.93468 0.11917 1.95229 0.03068 0.14109 -0.34526 -0.08357 0 0 0 0 0 0 0.04634 0 0 2.64269 0.02745 0.42508 3.02128
#END_POSE_ENERGIES_TABLE model_1_0.15_1_TrRosetta.pdb

ENDMDL

REMARK ID 28419 DOMAINID 27838 MODEL 3 SSGCID - ChtrB.20245.a: Uncharacterized protein CT134
MODEL     3
HEADER                                            05-JUN-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 05-JUN-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.22+release.122f5c958a0                                 
ATOM      1  N   MET A   1       0.117   2.111   2.315  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.146   1.605   1.416  1.00  0.00           C  
ATOM      3  C   MET A   1       1.965   2.770   0.843  1.00  0.00           C  
ATOM      4  O   MET A   1       1.585   3.930   1.004  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.495   0.759   0.331  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.307  -0.441   0.884  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.682  -1.608   1.802  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.559  -2.835   2.235  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.398   1.333   2.707  1.00  0.00           H  
ATOM     10 2H   MET A   1       0.555   2.642   3.052  1.00  0.00           H  
ATOM     11 3H   MET A   1      -0.523   2.702   1.805  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.826   0.968   1.983  1.00  0.00           H  
ATOM     13 1HB  MET A   1      -0.189   1.376  -0.244  1.00  0.00           H  
ATOM     14 2HB  MET A   1       1.256   0.383  -0.347  1.00  0.00           H  
ATOM     15 1HG  MET A   1      -1.107  -0.090   1.536  1.00  0.00           H  
ATOM     16 2HG  MET A   1      -0.763  -0.979   0.052  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -0.104  -3.633   2.807  1.00  0.00           H  
ATOM     18 2HE  MET A   1      -1.346  -2.369   2.828  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -0.991  -3.246   1.324  1.00  0.00           H  
ATOM     20  N   ALA A   2       3.063   2.472   0.143  1.00  0.00           N  
ATOM     21  CA  ALA A   2       4.040   3.485  -0.317  1.00  0.00           C  
ATOM     22  C   ALA A   2       3.446   4.764  -0.860  1.00  0.00           C  
ATOM     23  O   ALA A   2       3.766   5.838  -0.348  1.00  0.00           O  
ATOM     24  CB  ALA A   2       4.917   2.892  -1.416  1.00  0.00           C  
ATOM     25  H   ALA A   2       3.327   1.497   0.039  1.00  0.00           H  
ATOM     26  HA  ALA A   2       4.666   3.749   0.539  1.00  0.00           H  
ATOM     27 1HB  ALA A   2       5.669   3.620  -1.713  1.00  0.00           H  
ATOM     28 2HB  ALA A   2       5.411   1.998  -1.045  1.00  0.00           H  
ATOM     29 3HB  ALA A   2       4.306   2.631  -2.275  1.00  0.00           H  
ATOM     30  N   CYS A   3       2.571   4.685  -1.853  1.00  0.00           N  
ATOM     31  CA  CYS A   3       2.041   5.931  -2.374  1.00  0.00           C  
ATOM     32  C   CYS A   3       1.298   6.705  -1.305  1.00  0.00           C  
ATOM     33  O   CYS A   3       1.520   7.891  -1.121  1.00  0.00           O  
ATOM     34  CB  CYS A   3       1.094   5.712  -3.532  1.00  0.00           C  
ATOM     35  SG  CYS A   3       0.449   7.265  -4.171  1.00  0.00           S  
ATOM     36  H   CYS A   3       2.310   3.795  -2.245  1.00  0.00           H  
ATOM     37  HA  CYS A   3       2.876   6.542  -2.726  1.00  0.00           H  
ATOM     38 1HB  CYS A   3       1.602   5.206  -4.339  1.00  0.00           H  
ATOM     39 2HB  CYS A   3       0.261   5.096  -3.209  1.00  0.00           H  
ATOM     40  HG  CYS A   3       1.661   7.894  -4.301  1.00  0.00           H  
ATOM     41  N   CYS A   4       0.398   6.040  -0.596  1.00  0.00           N  
ATOM     42  CA  CYS A   4      -0.416   6.743   0.381  1.00  0.00           C  
ATOM     43  C   CYS A   4       0.455   7.345   1.480  1.00  0.00           C  
ATOM     44  O   CYS A   4       0.174   8.440   1.970  1.00  0.00           O  
ATOM     45  CB  CYS A   4      -1.444   5.792   0.975  1.00  0.00           C  
ATOM     46  SG  CYS A   4      -2.720   5.296  -0.208  1.00  0.00           S  
ATOM     47  H   CYS A   4       0.279   5.050  -0.736  1.00  0.00           H  
ATOM     48  HA  CYS A   4      -0.956   7.539  -0.125  1.00  0.00           H  
ATOM     49 1HB  CYS A   4      -0.941   4.896   1.327  1.00  0.00           H  
ATOM     50 2HB  CYS A   4      -1.933   6.257   1.824  1.00  0.00           H  
ATOM     51  HG  CYS A   4      -3.450   4.601   0.656  1.00  0.00           H  
ATOM     52  N   ALA A   5       1.510   6.625   1.873  1.00  0.00           N  
ATOM     53  CA  ALA A   5       2.419   7.126   2.899  1.00  0.00           C  
ATOM     54  C   ALA A   5       3.105   8.395   2.418  1.00  0.00           C  
ATOM     55  O   ALA A   5       3.226   9.384   3.155  1.00  0.00           O  
ATOM     56  CB  ALA A   5       3.462   6.076   3.232  1.00  0.00           C  
ATOM     57  H   ALA A   5       1.676   5.720   1.436  1.00  0.00           H  
ATOM     58  HA  ALA A   5       1.836   7.362   3.785  1.00  0.00           H  
ATOM     59 1HB  ALA A   5       4.118   6.454   4.006  1.00  0.00           H  
ATOM     60 2HB  ALA A   5       2.972   5.176   3.581  1.00  0.00           H  
ATOM     61 3HB  ALA A   5       4.041   5.847   2.333  1.00  0.00           H  
ATOM     62  N   CYS A   6       3.511   8.380   1.145  1.00  0.00           N  
ATOM     63  CA  CYS A   6       4.174   9.519   0.543  1.00  0.00           C  
ATOM     64  C   CYS A   6       3.194  10.674   0.444  1.00  0.00           C  
ATOM     65  O   CYS A   6       3.553  11.819   0.725  1.00  0.00           O  
ATOM     66  CB  CYS A   6       4.698   9.147  -0.839  1.00  0.00           C  
ATOM     67  SG  CYS A   6       6.065   7.956  -0.808  1.00  0.00           S  
ATOM     68  H   CYS A   6       3.386   7.538   0.585  1.00  0.00           H  
ATOM     69  HA  CYS A   6       5.012   9.808   1.174  1.00  0.00           H  
ATOM     70 1HB  CYS A   6       3.896   8.701  -1.422  1.00  0.00           H  
ATOM     71 2HB  CYS A   6       5.029  10.041  -1.368  1.00  0.00           H  
ATOM     72  HG  CYS A   6       5.252   6.884  -0.609  1.00  0.00           H  
ATOM     73  N   VAL A   7       1.937  10.370   0.102  1.00  0.00           N  
ATOM     74  CA  VAL A   7       0.883  11.368   0.014  1.00  0.00           C  
ATOM     75  C   VAL A   7       0.611  11.981   1.379  1.00  0.00           C  
ATOM     76  O   VAL A   7       0.432  13.192   1.499  1.00  0.00           O  
ATOM     77  CB  VAL A   7      -0.411  10.809  -0.579  1.00  0.00           C  
ATOM     78  CG1 VAL A   7      -1.510  11.844  -0.418  1.00  0.00           C  
ATOM     79  CG2 VAL A   7      -0.205  10.508  -2.077  1.00  0.00           C  
ATOM     80  H   VAL A   7       1.715   9.409  -0.141  1.00  0.00           H  
ATOM     81  HA  VAL A   7       1.216  12.136  -0.667  1.00  0.00           H  
ATOM     82  HB  VAL A   7      -0.694   9.912  -0.042  1.00  0.00           H  
ATOM     83 1HG1 VAL A   7      -2.435  11.454  -0.828  1.00  0.00           H  
ATOM     84 2HG1 VAL A   7      -1.651  12.069   0.647  1.00  0.00           H  
ATOM     85 3HG1 VAL A   7      -1.230  12.759  -0.941  1.00  0.00           H  
ATOM     86 1HG2 VAL A   7      -1.127  10.112  -2.499  1.00  0.00           H  
ATOM     87 2HG2 VAL A   7       0.066  11.429  -2.599  1.00  0.00           H  
ATOM     88 3HG2 VAL A   7       0.591   9.786  -2.209  1.00  0.00           H  
ATOM     89  N   TYR A   8       0.583  11.167   2.426  1.00  0.00           N  
ATOM     90  CA  TYR A   8       0.393  11.727   3.745  1.00  0.00           C  
ATOM     91  C   TYR A   8       1.467  12.798   3.967  1.00  0.00           C  
ATOM     92  O   TYR A   8       1.163  13.924   4.358  1.00  0.00           O  
ATOM     93  CB  TYR A   8       0.470  10.656   4.830  1.00  0.00           C  
ATOM     94  CG  TYR A   8       0.313  11.210   6.228  1.00  0.00           C  
ATOM     95  CD1 TYR A   8      -0.954  11.460   6.749  1.00  0.00           C  
ATOM     96  CD2 TYR A   8       1.437  11.497   6.983  1.00  0.00           C  
ATOM     97  CE1 TYR A   8      -1.086  11.988   8.024  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       1.306  12.025   8.252  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       0.055  12.270   8.774  1.00  0.00           C  
ATOM    100  OH  TYR A   8      -0.067  12.798  10.035  1.00  0.00           O  
ATOM    101  H   TYR A   8       0.692  10.160   2.302  1.00  0.00           H  
ATOM    102  HA  TYR A   8      -0.586  12.211   3.784  1.00  0.00           H  
ATOM    103 1HB  TYR A   8      -0.307   9.905   4.661  1.00  0.00           H  
ATOM    104 2HB  TYR A   8       1.426  10.147   4.780  1.00  0.00           H  
ATOM    105  HD1 TYR A   8      -1.848  11.245   6.155  1.00  0.00           H  
ATOM    106  HD2 TYR A   8       2.426  11.308   6.570  1.00  0.00           H  
ATOM    107  HE1 TYR A   8      -2.080  12.182   8.433  1.00  0.00           H  
ATOM    108  HE2 TYR A   8       2.192  12.256   8.838  1.00  0.00           H  
ATOM    109  HH  TYR A   8       0.807  13.029  10.368  1.00  0.00           H  
ATOM    110  N   GLY A   9       2.736  12.448   3.704  1.00  0.00           N  
ATOM    111  CA  GLY A   9       3.816  13.426   3.856  1.00  0.00           C  
ATOM    112  C   GLY A   9       3.606  14.644   2.942  1.00  0.00           C  
ATOM    113  O   GLY A   9       3.767  15.789   3.369  1.00  0.00           O  
ATOM    114  H   GLY A   9       2.945  11.496   3.394  1.00  0.00           H  
ATOM    115 1HA  GLY A   9       3.867  13.754   4.897  1.00  0.00           H  
ATOM    116 2HA  GLY A   9       4.766  12.946   3.608  1.00  0.00           H  
ATOM    117  N   TYR A  10       3.163  14.398   1.710  1.00  0.00           N  
ATOM    118  CA  TYR A  10       2.891  15.428   0.709  1.00  0.00           C  
ATOM    119  C   TYR A  10       1.949  16.475   1.255  1.00  0.00           C  
ATOM    120  O   TYR A  10       2.211  17.674   1.135  1.00  0.00           O  
ATOM    121  CB  TYR A  10       2.360  14.784  -0.564  1.00  0.00           C  
ATOM    122  CG  TYR A  10       1.945  15.675  -1.653  1.00  0.00           C  
ATOM    123  CD1 TYR A  10       2.876  16.287  -2.417  1.00  0.00           C  
ATOM    124  CD2 TYR A  10       0.601  15.824  -1.932  1.00  0.00           C  
ATOM    125  CE1 TYR A  10       2.500  17.074  -3.462  1.00  0.00           C  
ATOM    126  CE2 TYR A  10       0.208  16.611  -2.996  1.00  0.00           C  
ATOM    127  CZ  TYR A  10       1.159  17.239  -3.762  1.00  0.00           C  
ATOM    128  OH  TYR A  10       0.785  18.021  -4.822  1.00  0.00           O  
ATOM    129  H   TYR A  10       3.043  13.427   1.435  1.00  0.00           H  
ATOM    130  HA  TYR A  10       3.828  15.917   0.460  1.00  0.00           H  
ATOM    131 1HB  TYR A  10       3.086  14.068  -0.953  1.00  0.00           H  
ATOM    132 2HB  TYR A  10       1.500  14.245  -0.305  1.00  0.00           H  
ATOM    133  HD1 TYR A  10       3.908  16.144  -2.185  1.00  0.00           H  
ATOM    134  HD2 TYR A  10      -0.150  15.312  -1.315  1.00  0.00           H  
ATOM    135  HE1 TYR A  10       3.256  17.558  -4.058  1.00  0.00           H  
ATOM    136  HE2 TYR A  10      -0.848  16.733  -3.222  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -0.170  17.999  -4.912  1.00  0.00           H  
ATOM    138  N   ASP A  11       0.853  16.041   1.865  1.00  0.00           N  
ATOM    139  CA  ASP A  11      -0.119  16.972   2.421  1.00  0.00           C  
ATOM    140  C   ASP A  11       0.511  17.928   3.452  1.00  0.00           C  
ATOM    141  O   ASP A  11       0.042  19.055   3.610  1.00  0.00           O  
ATOM    142  CB  ASP A  11      -1.307  16.216   3.037  1.00  0.00           C  
ATOM    143  CG  ASP A  11      -2.306  15.607   1.982  1.00  0.00           C  
ATOM    144  OD1 ASP A  11      -2.251  15.983   0.830  1.00  0.00           O  
ATOM    145  OD2 ASP A  11      -3.113  14.788   2.366  1.00  0.00           O  
ATOM    146  H   ASP A  11       0.697  15.031   1.929  1.00  0.00           H  
ATOM    147  HA  ASP A  11      -0.507  17.580   1.606  1.00  0.00           H  
ATOM    148 1HB  ASP A  11      -0.913  15.392   3.645  1.00  0.00           H  
ATOM    149 2HB  ASP A  11      -1.852  16.880   3.699  1.00  0.00           H  
ATOM    150  N   GLU A  12       1.562  17.499   4.167  1.00  0.00           N  
ATOM    151  CA  GLU A  12       2.194  18.400   5.126  1.00  0.00           C  
ATOM    152  C   GLU A  12       3.122  19.339   4.358  1.00  0.00           C  
ATOM    153  O   GLU A  12       3.153  20.551   4.594  1.00  0.00           O  
ATOM    154  CB  GLU A  12       2.983  17.623   6.196  1.00  0.00           C  
ATOM    155  CG  GLU A  12       2.123  16.760   7.128  1.00  0.00           C  
ATOM    156  CD  GLU A  12       2.931  15.982   8.164  1.00  0.00           C  
ATOM    157  OE1 GLU A  12       4.138  15.981   8.086  1.00  0.00           O  
ATOM    158  OE2 GLU A  12       2.328  15.419   9.051  1.00  0.00           O  
ATOM    159  H   GLU A  12       1.965  16.578   4.011  1.00  0.00           H  
ATOM    160  HA  GLU A  12       1.422  18.997   5.608  1.00  0.00           H  
ATOM    161 1HB  GLU A  12       3.727  16.981   5.717  1.00  0.00           H  
ATOM    162 2HB  GLU A  12       3.526  18.334   6.825  1.00  0.00           H  
ATOM    163 1HG  GLU A  12       1.421  17.418   7.648  1.00  0.00           H  
ATOM    164 2HG  GLU A  12       1.543  16.063   6.521  1.00  0.00           H  
ATOM    165  N   ILE A  13       3.809  18.801   3.343  1.00  0.00           N  
ATOM    166  CA  ILE A  13       4.759  19.579   2.539  1.00  0.00           C  
ATOM    167  C   ILE A  13       4.045  20.743   1.849  1.00  0.00           C  
ATOM    168  O   ILE A  13       4.511  21.892   1.875  1.00  0.00           O  
ATOM    169  CB  ILE A  13       5.436  18.665   1.481  1.00  0.00           C  
ATOM    170  CG1 ILE A  13       6.377  17.670   2.195  1.00  0.00           C  
ATOM    171  CG2 ILE A  13       6.157  19.471   0.417  1.00  0.00           C  
ATOM    172  CD1 ILE A  13       6.881  16.553   1.300  1.00  0.00           C  
ATOM    173  H   ILE A  13       3.714  17.795   3.175  1.00  0.00           H  
ATOM    174  HA  ILE A  13       5.531  19.984   3.194  1.00  0.00           H  
ATOM    175  HB  ILE A  13       4.684  18.081   0.996  1.00  0.00           H  
ATOM    176 1HG1 ILE A  13       7.228  18.217   2.590  1.00  0.00           H  
ATOM    177 2HG1 ILE A  13       5.837  17.223   3.031  1.00  0.00           H  
ATOM    178 1HG2 ILE A  13       6.606  18.796  -0.316  1.00  0.00           H  
ATOM    179 2HG2 ILE A  13       5.453  20.134  -0.089  1.00  0.00           H  
ATOM    180 3HG2 ILE A  13       6.936  20.064   0.890  1.00  0.00           H  
ATOM    181 1HD1 ILE A  13       7.531  15.898   1.878  1.00  0.00           H  
ATOM    182 2HD1 ILE A  13       6.051  15.976   0.913  1.00  0.00           H  
ATOM    183 3HD1 ILE A  13       7.442  16.976   0.472  1.00  0.00           H  
ATOM    184  N   CYS A  14       2.864  20.437   1.326  1.00  0.00           N  
ATOM    185  CA  CYS A  14       1.991  21.369   0.621  1.00  0.00           C  
ATOM    186  C   CYS A  14       1.570  22.564   1.459  1.00  0.00           C  
ATOM    187  O   CYS A  14       1.138  23.583   0.909  1.00  0.00           O  
ATOM    188  CB  CYS A  14       0.664  20.691   0.267  1.00  0.00           C  
ATOM    189  SG  CYS A  14       0.718  19.327  -0.875  1.00  0.00           S  
ATOM    190  H   CYS A  14       2.577  19.466   1.371  1.00  0.00           H  
ATOM    191  HA  CYS A  14       2.508  21.705  -0.268  1.00  0.00           H  
ATOM    192 1HB  CYS A  14       0.215  20.321   1.195  1.00  0.00           H  
ATOM    193 2HB  CYS A  14      -0.015  21.437  -0.133  1.00  0.00           H  
ATOM    194  HG  CYS A  14       1.389  18.487  -0.078  1.00  0.00           H  
ATOM    195  N   CYS A  15       1.645  22.438   2.782  1.00  0.00           N  
ATOM    196  CA  CYS A  15       1.204  23.466   3.695  1.00  0.00           C  
ATOM    197  C   CYS A  15       2.369  24.256   4.266  1.00  0.00           C  
ATOM    198  O   CYS A  15       2.163  25.154   5.092  1.00  0.00           O  
ATOM    199  CB  CYS A  15       0.445  22.820   4.844  1.00  0.00           C  
ATOM    200  SG  CYS A  15      -1.026  21.920   4.329  1.00  0.00           S  
ATOM    201  H   CYS A  15       2.048  21.594   3.196  1.00  0.00           H  
ATOM    202  HA  CYS A  15       0.547  24.146   3.157  1.00  0.00           H  
ATOM    203 1HB  CYS A  15       1.105  22.132   5.390  1.00  0.00           H  
ATOM    204 2HB  CYS A  15       0.134  23.589   5.536  1.00  0.00           H  
ATOM    205  HG  CYS A  15      -0.395  20.806   3.891  1.00  0.00           H  
ATOM    206  N   ARG A  16       3.598  23.921   3.866  1.00  0.00           N  
ATOM    207  CA  ARG A  16       4.752  24.599   4.423  1.00  0.00           C  
ATOM    208  C   ARG A  16       5.569  25.338   3.365  1.00  0.00           C  
ATOM    209  O   ARG A  16       5.871  26.522   3.535  1.00  0.00           O  
ATOM    210  CB  ARG A  16       5.646  23.593   5.142  1.00  0.00           C  
ATOM    211  CG  ARG A  16       5.040  22.966   6.415  1.00  0.00           C  
ATOM    212  CD  ARG A  16       5.950  21.971   7.045  1.00  0.00           C  
ATOM    213  NE  ARG A  16       5.385  21.418   8.263  1.00  0.00           N  
ATOM    214  CZ  ARG A  16       5.969  20.471   9.013  1.00  0.00           C  
ATOM    215  NH1 ARG A  16       7.135  19.962   8.661  1.00  0.00           N  
ATOM    216  NH2 ARG A  16       5.372  20.055  10.115  1.00  0.00           N  
ATOM    217  H   ARG A  16       3.740  23.181   3.175  1.00  0.00           H  
ATOM    218  HA  ARG A  16       4.400  25.323   5.159  1.00  0.00           H  
ATOM    219 1HB  ARG A  16       5.895  22.777   4.464  1.00  0.00           H  
ATOM    220 2HB  ARG A  16       6.574  24.082   5.426  1.00  0.00           H  
ATOM    221 1HG  ARG A  16       4.811  23.734   7.153  1.00  0.00           H  
ATOM    222 2HG  ARG A  16       4.130  22.434   6.153  1.00  0.00           H  
ATOM    223 1HD  ARG A  16       6.136  21.145   6.353  1.00  0.00           H  
ATOM    224 2HD  ARG A  16       6.890  22.452   7.298  1.00  0.00           H  
ATOM    225  HE  ARG A  16       4.490  21.777   8.573  1.00  0.00           H  
ATOM    226 1HH1 ARG A  16       7.592  20.279   7.821  1.00  0.00           H  
ATOM    227 2HH1 ARG A  16       7.570  19.247   9.234  1.00  0.00           H  
ATOM    228 1HH2 ARG A  16       4.481  20.450  10.386  1.00  0.00           H  
ATOM    229 2HH2 ARG A  16       5.805  19.348  10.690  1.00  0.00           H  
ATOM    230  N   GLU A  17       5.947  24.659   2.273  1.00  0.00           N  
ATOM    231  CA  GLU A  17       6.812  25.305   1.270  1.00  0.00           C  
ATOM    232  C   GLU A  17       6.263  25.223  -0.149  1.00  0.00           C  
ATOM    233  O   GLU A  17       6.992  25.270  -1.139  1.00  0.00           O  
ATOM    234  CB  GLU A  17       8.236  24.779   1.368  1.00  0.00           C  
ATOM    235  CG  GLU A  17       8.911  25.072   2.754  1.00  0.00           C  
ATOM    236  CD  GLU A  17      10.400  24.816   2.799  1.00  0.00           C  
ATOM    237  OE1 GLU A  17      10.965  24.532   1.780  1.00  0.00           O  
ATOM    238  OE2 GLU A  17      10.971  24.925   3.859  1.00  0.00           O  
ATOM    239  H   GLU A  17       5.645  23.687   2.146  1.00  0.00           H  
ATOM    240  HA  GLU A  17       6.862  26.371   1.503  1.00  0.00           H  
ATOM    241 1HB  GLU A  17       8.211  23.714   1.238  1.00  0.00           H  
ATOM    242 2HB  GLU A  17       8.852  25.200   0.575  1.00  0.00           H  
ATOM    243 1HG  GLU A  17       8.735  26.121   3.012  1.00  0.00           H  
ATOM    244 2HG  GLU A  17       8.422  24.459   3.513  1.00  0.00           H  
ATOM    245  N   GLU A  18       4.960  25.079  -0.182  1.00  0.00           N  
ATOM    246  CA  GLU A  18       4.077  25.022  -1.353  1.00  0.00           C  
ATOM    247  C   GLU A  18       4.678  24.427  -2.654  1.00  0.00           C  
ATOM    248  O   GLU A  18       5.187  23.312  -2.675  1.00  0.00           O  
ATOM    249  CB  GLU A  18       3.460  26.383  -1.586  1.00  0.00           C  
ATOM    250  CG  GLU A  18       2.635  26.881  -0.388  1.00  0.00           C  
ATOM    251  CD  GLU A  18       1.939  28.197  -0.636  1.00  0.00           C  
ATOM    252  OE1 GLU A  18       2.152  28.769  -1.676  1.00  0.00           O  
ATOM    253  OE2 GLU A  18       1.195  28.631   0.219  1.00  0.00           O  
ATOM    254  H   GLU A  18       4.512  25.068   0.719  1.00  0.00           H  
ATOM    255  HA  GLU A  18       3.249  24.359  -1.077  1.00  0.00           H  
ATOM    256 1HB  GLU A  18       4.217  27.117  -1.823  1.00  0.00           H  
ATOM    257 2HB  GLU A  18       2.766  26.319  -2.422  1.00  0.00           H  
ATOM    258 1HG  GLU A  18       1.903  26.123  -0.099  1.00  0.00           H  
ATOM    259 2HG  GLU A  18       3.323  26.992   0.448  1.00  0.00           H  
ATOM    260  N   THR A  19       4.551  25.181  -3.759  1.00  0.00           N  
ATOM    261  CA  THR A  19       4.822  24.628  -5.098  1.00  0.00           C  
ATOM    262  C   THR A  19       6.157  23.953  -5.371  1.00  0.00           C  
ATOM    263  O   THR A  19       6.161  22.837  -5.901  1.00  0.00           O  
ATOM    264  CB  THR A  19       4.646  25.722  -6.179  1.00  0.00           C  
ATOM    265  OG1 THR A  19       3.294  26.211  -6.164  1.00  0.00           O  
ATOM    266  CG2 THR A  19       4.975  25.152  -7.582  1.00  0.00           C  
ATOM    267  H   THR A  19       4.211  26.122  -3.675  1.00  0.00           H  
ATOM    268  HA  THR A  19       4.052  23.880  -5.281  1.00  0.00           H  
ATOM    269  HB  THR A  19       5.321  26.538  -5.975  1.00  0.00           H  
ATOM    270  HG1 THR A  19       3.235  27.019  -6.698  1.00  0.00           H  
ATOM    271 1HG2 THR A  19       4.850  25.938  -8.328  1.00  0.00           H  
ATOM    272 2HG2 THR A  19       6.007  24.793  -7.609  1.00  0.00           H  
ATOM    273 3HG2 THR A  19       4.304  24.328  -7.820  1.00  0.00           H  
ATOM    274  N   ALA A  20       7.278  24.561  -5.040  1.00  0.00           N  
ATOM    275  CA  ALA A  20       8.537  23.918  -5.413  1.00  0.00           C  
ATOM    276  C   ALA A  20       8.694  22.545  -4.771  1.00  0.00           C  
ATOM    277  O   ALA A  20       9.122  21.587  -5.423  1.00  0.00           O  
ATOM    278  CB  ALA A  20       9.708  24.802  -5.056  1.00  0.00           C  
ATOM    279  H   ALA A  20       7.271  25.453  -4.558  1.00  0.00           H  
ATOM    280  HA  ALA A  20       8.521  23.764  -6.499  1.00  0.00           H  
ATOM    281 1HB  ALA A  20      10.637  24.331  -5.367  1.00  0.00           H  
ATOM    282 2HB  ALA A  20       9.602  25.764  -5.556  1.00  0.00           H  
ATOM    283 3HB  ALA A  20       9.721  24.956  -3.972  1.00  0.00           H  
ATOM    284  N   GLU A  21       8.312  22.440  -3.500  1.00  0.00           N  
ATOM    285  CA  GLU A  21       8.471  21.171  -2.822  1.00  0.00           C  
ATOM    286  C   GLU A  21       7.379  20.197  -3.240  1.00  0.00           C  
ATOM    287  O   GLU A  21       7.628  18.998  -3.304  1.00  0.00           O  
ATOM    288  CB  GLU A  21       8.527  21.361  -1.315  1.00  0.00           C  
ATOM    289  CG  GLU A  21       9.749  22.145  -0.841  1.00  0.00           C  
ATOM    290  CD  GLU A  21      11.054  21.463  -1.148  1.00  0.00           C  
ATOM    291  OE1 GLU A  21      11.189  20.311  -0.812  1.00  0.00           O  
ATOM    292  OE2 GLU A  21      11.920  22.091  -1.711  1.00  0.00           O  
ATOM    293  H   GLU A  21       7.933  23.242  -3.008  1.00  0.00           H  
ATOM    294  HA  GLU A  21       9.424  20.742  -3.133  1.00  0.00           H  
ATOM    295 1HB  GLU A  21       7.631  21.875  -0.966  1.00  0.00           H  
ATOM    296 2HB  GLU A  21       8.585  20.384  -0.836  1.00  0.00           H  
ATOM    297 1HG  GLU A  21       9.733  23.130  -1.309  1.00  0.00           H  
ATOM    298 2HG  GLU A  21       9.674  22.282   0.232  1.00  0.00           H  
ATOM    299  N   LYS A  22       6.170  20.699  -3.559  1.00  0.00           N  
ATOM    300  CA  LYS A  22       5.121  19.783  -4.008  1.00  0.00           C  
ATOM    301  C   LYS A  22       5.560  19.098  -5.293  1.00  0.00           C  
ATOM    302  O   LYS A  22       5.407  17.882  -5.436  1.00  0.00           O  
ATOM    303  CB  LYS A  22       3.789  20.498  -4.314  1.00  0.00           C  
ATOM    304  CG  LYS A  22       2.985  20.963  -3.126  1.00  0.00           C  
ATOM    305  CD  LYS A  22       1.548  21.399  -3.537  1.00  0.00           C  
ATOM    306  CE  LYS A  22       1.523  22.638  -4.358  1.00  0.00           C  
ATOM    307  NZ  LYS A  22       0.119  23.097  -4.600  1.00  0.00           N  
ATOM    308  H   LYS A  22       5.984  21.694  -3.462  1.00  0.00           H  
ATOM    309  HA  LYS A  22       4.956  19.031  -3.246  1.00  0.00           H  
ATOM    310 1HB  LYS A  22       3.997  21.380  -4.921  1.00  0.00           H  
ATOM    311 2HB  LYS A  22       3.151  19.841  -4.901  1.00  0.00           H  
ATOM    312 1HG  LYS A  22       2.932  20.145  -2.433  1.00  0.00           H  
ATOM    313 2HG  LYS A  22       3.454  21.771  -2.634  1.00  0.00           H  
ATOM    314 1HD  LYS A  22       1.062  20.598  -4.091  1.00  0.00           H  
ATOM    315 2HD  LYS A  22       0.960  21.618  -2.656  1.00  0.00           H  
ATOM    316 1HE  LYS A  22       2.067  23.418  -3.839  1.00  0.00           H  
ATOM    317 2HE  LYS A  22       2.005  22.445  -5.318  1.00  0.00           H  
ATOM    318 1HZ  LYS A  22       0.133  23.938  -5.156  1.00  0.00           H  
ATOM    319 2HZ  LYS A  22      -0.394  22.376  -5.091  1.00  0.00           H  
ATOM    320 3HZ  LYS A  22      -0.330  23.283  -3.710  1.00  0.00           H  
ATOM    321  N   VAL A  23       6.192  19.836  -6.196  1.00  0.00           N  
ATOM    322  CA  VAL A  23       6.624  19.232  -7.449  1.00  0.00           C  
ATOM    323  C   VAL A  23       7.637  18.126  -7.202  1.00  0.00           C  
ATOM    324  O   VAL A  23       7.532  17.032  -7.774  1.00  0.00           O  
ATOM    325  CB  VAL A  23       7.253  20.283  -8.375  1.00  0.00           C  
ATOM    326  CG1 VAL A  23       7.885  19.592  -9.573  1.00  0.00           C  
ATOM    327  CG2 VAL A  23       6.185  21.273  -8.840  1.00  0.00           C  
ATOM    328  H   VAL A  23       6.321  20.843  -6.038  1.00  0.00           H  
ATOM    329  HA  VAL A  23       5.750  18.806  -7.943  1.00  0.00           H  
ATOM    330  HB  VAL A  23       8.035  20.812  -7.826  1.00  0.00           H  
ATOM    331 1HG1 VAL A  23       8.343  20.337 -10.218  1.00  0.00           H  
ATOM    332 2HG1 VAL A  23       8.646  18.890  -9.232  1.00  0.00           H  
ATOM    333 3HG1 VAL A  23       7.114  19.054 -10.125  1.00  0.00           H  
ATOM    334 1HG2 VAL A  23       6.643  22.021  -9.483  1.00  0.00           H  
ATOM    335 2HG2 VAL A  23       5.412  20.742  -9.392  1.00  0.00           H  
ATOM    336 3HG2 VAL A  23       5.741  21.758  -7.987  1.00  0.00           H  
ATOM    337  N   VAL A  24       8.608  18.399  -6.333  1.00  0.00           N  
ATOM    338  CA  VAL A  24       9.619  17.402  -6.043  1.00  0.00           C  
ATOM    339  C   VAL A  24       9.002  16.199  -5.347  1.00  0.00           C  
ATOM    340  O   VAL A  24       9.308  15.054  -5.682  1.00  0.00           O  
ATOM    341  CB  VAL A  24      10.720  17.974  -5.155  1.00  0.00           C  
ATOM    342  CG1 VAL A  24      11.644  16.862  -4.777  1.00  0.00           C  
ATOM    343  CG2 VAL A  24      11.461  19.067  -5.892  1.00  0.00           C  
ATOM    344  H   VAL A  24       8.655  19.321  -5.890  1.00  0.00           H  
ATOM    345  HA  VAL A  24      10.066  17.078  -6.983  1.00  0.00           H  
ATOM    346  HB  VAL A  24      10.273  18.377  -4.238  1.00  0.00           H  
ATOM    347 1HG1 VAL A  24      12.439  17.235  -4.132  1.00  0.00           H  
ATOM    348 2HG1 VAL A  24      11.090  16.087  -4.275  1.00  0.00           H  
ATOM    349 3HG1 VAL A  24      12.068  16.463  -5.688  1.00  0.00           H  
ATOM    350 1HG2 VAL A  24      12.244  19.470  -5.252  1.00  0.00           H  
ATOM    351 2HG2 VAL A  24      11.908  18.650  -6.799  1.00  0.00           H  
ATOM    352 3HG2 VAL A  24      10.764  19.858  -6.159  1.00  0.00           H  
ATOM    353  N   ALA A  25       8.134  16.451  -4.373  1.00  0.00           N  
ATOM    354  CA  ALA A  25       7.486  15.400  -3.615  1.00  0.00           C  
ATOM    355  C   ALA A  25       6.707  14.457  -4.514  1.00  0.00           C  
ATOM    356  O   ALA A  25       6.718  13.244  -4.307  1.00  0.00           O  
ATOM    357  CB  ALA A  25       6.586  16.019  -2.579  1.00  0.00           C  
ATOM    358  H   ALA A  25       7.912  17.418  -4.139  1.00  0.00           H  
ATOM    359  HA  ALA A  25       8.262  14.814  -3.126  1.00  0.00           H  
ATOM    360 1HB  ALA A  25       6.115  15.244  -1.978  1.00  0.00           H  
ATOM    361 2HB  ALA A  25       7.167  16.674  -1.942  1.00  0.00           H  
ATOM    362 3HB  ALA A  25       5.835  16.605  -3.099  1.00  0.00           H  
ATOM    363  N   VAL A  26       6.043  15.003  -5.535  1.00  0.00           N  
ATOM    364  CA  VAL A  26       5.322  14.142  -6.450  1.00  0.00           C  
ATOM    365  C   VAL A  26       6.302  13.319  -7.264  1.00  0.00           C  
ATOM    366  O   VAL A  26       6.127  12.111  -7.418  1.00  0.00           O  
ATOM    367  CB  VAL A  26       4.407  14.931  -7.392  1.00  0.00           C  
ATOM    368  CG1 VAL A  26       3.834  13.986  -8.436  1.00  0.00           C  
ATOM    369  CG2 VAL A  26       3.288  15.560  -6.592  1.00  0.00           C  
ATOM    370  H   VAL A  26       6.024  16.015  -5.657  1.00  0.00           H  
ATOM    371  HA  VAL A  26       4.699  13.466  -5.869  1.00  0.00           H  
ATOM    372  HB  VAL A  26       4.985  15.707  -7.906  1.00  0.00           H  
ATOM    373 1HG1 VAL A  26       3.181  14.538  -9.109  1.00  0.00           H  
ATOM    374 2HG1 VAL A  26       4.650  13.543  -9.004  1.00  0.00           H  
ATOM    375 3HG1 VAL A  26       3.264  13.200  -7.937  1.00  0.00           H  
ATOM    376 1HG2 VAL A  26       2.629  16.122  -7.253  1.00  0.00           H  
ATOM    377 2HG2 VAL A  26       2.717  14.782  -6.088  1.00  0.00           H  
ATOM    378 3HG2 VAL A  26       3.716  16.219  -5.867  1.00  0.00           H  
ATOM    379  N   ALA A  27       7.360  13.952  -7.778  1.00  0.00           N  
ATOM    380  CA  ALA A  27       8.332  13.205  -8.566  1.00  0.00           C  
ATOM    381  C   ALA A  27       8.950  12.072  -7.748  1.00  0.00           C  
ATOM    382  O   ALA A  27       9.106  10.952  -8.243  1.00  0.00           O  
ATOM    383  CB  ALA A  27       9.419  14.146  -9.053  1.00  0.00           C  
ATOM    384  H   ALA A  27       7.478  14.957  -7.644  1.00  0.00           H  
ATOM    385  HA  ALA A  27       7.817  12.777  -9.421  1.00  0.00           H  
ATOM    386 1HB  ALA A  27      10.130  13.596  -9.666  1.00  0.00           H  
ATOM    387 2HB  ALA A  27       8.965  14.942  -9.648  1.00  0.00           H  
ATOM    388 3HB  ALA A  27       9.933  14.585  -8.194  1.00  0.00           H  
ATOM    389  N   VAL A  28       9.244  12.333  -6.479  1.00  0.00           N  
ATOM    390  CA  VAL A  28       9.824  11.318  -5.614  1.00  0.00           C  
ATOM    391  C   VAL A  28       8.827  10.213  -5.326  1.00  0.00           C  
ATOM    392  O   VAL A  28       9.167   9.038  -5.406  1.00  0.00           O  
ATOM    393  CB  VAL A  28      10.362  11.937  -4.327  1.00  0.00           C  
ATOM    394  CG1 VAL A  28      10.799  10.863  -3.355  1.00  0.00           C  
ATOM    395  CG2 VAL A  28      11.528  12.772  -4.683  1.00  0.00           C  
ATOM    396  H   VAL A  28       9.096  13.274  -6.115  1.00  0.00           H  
ATOM    397  HA  VAL A  28      10.672  10.879  -6.136  1.00  0.00           H  
ATOM    398  HB  VAL A  28       9.581  12.541  -3.849  1.00  0.00           H  
ATOM    399 1HG1 VAL A  28      11.189  11.316  -2.450  1.00  0.00           H  
ATOM    400 2HG1 VAL A  28       9.946  10.232  -3.105  1.00  0.00           H  
ATOM    401 3HG1 VAL A  28      11.578  10.268  -3.814  1.00  0.00           H  
ATOM    402 1HG2 VAL A  28      11.898  13.190  -3.817  1.00  0.00           H  
ATOM    403 2HG2 VAL A  28      12.292  12.154  -5.146  1.00  0.00           H  
ATOM    404 3HG2 VAL A  28      11.227  13.556  -5.375  1.00  0.00           H  
ATOM    405  N   ASP A  29       7.572  10.572  -5.052  1.00  0.00           N  
ATOM    406  CA  ASP A  29       6.532   9.576  -4.821  1.00  0.00           C  
ATOM    407  C   ASP A  29       6.449   8.656  -6.018  1.00  0.00           C  
ATOM    408  O   ASP A  29       6.442   7.433  -5.881  1.00  0.00           O  
ATOM    409  CB  ASP A  29       5.154  10.219  -4.605  1.00  0.00           C  
ATOM    410  CG  ASP A  29       4.019   9.183  -4.346  1.00  0.00           C  
ATOM    411  OD1 ASP A  29       4.318   8.038  -4.103  1.00  0.00           O  
ATOM    412  OD2 ASP A  29       2.870   9.559  -4.378  1.00  0.00           O  
ATOM    413  H   ASP A  29       7.328  11.562  -4.986  1.00  0.00           H  
ATOM    414  HA  ASP A  29       6.794   8.989  -3.940  1.00  0.00           H  
ATOM    415 1HB  ASP A  29       5.201  10.915  -3.771  1.00  0.00           H  
ATOM    416 2HB  ASP A  29       4.895  10.805  -5.493  1.00  0.00           H  
ATOM    417  N   CYS A  30       6.347   9.244  -7.202  1.00  0.00           N  
ATOM    418  CA  CYS A  30       6.205   8.475  -8.419  1.00  0.00           C  
ATOM    419  C   CYS A  30       7.374   7.511  -8.637  1.00  0.00           C  
ATOM    420  O   CYS A  30       7.163   6.335  -8.962  1.00  0.00           O  
ATOM    421  CB  CYS A  30       6.144   9.444  -9.591  1.00  0.00           C  
ATOM    422  SG  CYS A  30       4.666  10.465  -9.603  1.00  0.00           S  
ATOM    423  H   CYS A  30       6.361  10.260  -7.256  1.00  0.00           H  
ATOM    424  HA  CYS A  30       5.273   7.911  -8.362  1.00  0.00           H  
ATOM    425 1HB  CYS A  30       7.006  10.113  -9.547  1.00  0.00           H  
ATOM    426 2HB  CYS A  30       6.195   8.895 -10.524  1.00  0.00           H  
ATOM    427  HG  CYS A  30       5.095  11.276  -8.603  1.00  0.00           H  
ATOM    428  N   VAL A  31       8.612   7.975  -8.413  1.00  0.00           N  
ATOM    429  CA  VAL A  31       9.753   7.090  -8.608  1.00  0.00           C  
ATOM    430  C   VAL A  31       9.801   6.005  -7.551  1.00  0.00           C  
ATOM    431  O   VAL A  31       9.897   4.821  -7.883  1.00  0.00           O  
ATOM    432  CB  VAL A  31      11.077   7.878  -8.573  1.00  0.00           C  
ATOM    433  CG1 VAL A  31      12.269   6.910  -8.585  1.00  0.00           C  
ATOM    434  CG2 VAL A  31      11.160   8.791  -9.789  1.00  0.00           C  
ATOM    435  H   VAL A  31       8.757   8.951  -8.149  1.00  0.00           H  
ATOM    436  HA  VAL A  31       9.660   6.622  -9.583  1.00  0.00           H  
ATOM    437  HB  VAL A  31      11.115   8.473  -7.656  1.00  0.00           H  
ATOM    438 1HG1 VAL A  31      13.185   7.487  -8.557  1.00  0.00           H  
ATOM    439 2HG1 VAL A  31      12.221   6.260  -7.719  1.00  0.00           H  
ATOM    440 3HG1 VAL A  31      12.247   6.309  -9.491  1.00  0.00           H  
ATOM    441 1HG2 VAL A  31      12.095   9.352  -9.756  1.00  0.00           H  
ATOM    442 2HG2 VAL A  31      11.132   8.187 -10.698  1.00  0.00           H  
ATOM    443 3HG2 VAL A  31      10.323   9.482  -9.791  1.00  0.00           H  
ATOM    444  N   LEU A  32       9.694   6.383  -6.286  1.00  0.00           N  
ATOM    445  CA  LEU A  32       9.773   5.402  -5.217  1.00  0.00           C  
ATOM    446  C   LEU A  32       8.645   4.398  -5.281  1.00  0.00           C  
ATOM    447  O   LEU A  32       8.840   3.226  -4.985  1.00  0.00           O  
ATOM    448  CB  LEU A  32       9.808   6.097  -3.873  1.00  0.00           C  
ATOM    449  CG  LEU A  32      11.203   6.420  -3.408  1.00  0.00           C  
ATOM    450  CD1 LEU A  32      11.917   7.261  -4.451  1.00  0.00           C  
ATOM    451  CD2 LEU A  32      11.132   7.124  -2.116  1.00  0.00           C  
ATOM    452  H   LEU A  32       9.570   7.370  -6.052  1.00  0.00           H  
ATOM    453  HA  LEU A  32      10.711   4.859  -5.335  1.00  0.00           H  
ATOM    454 1HB  LEU A  32       9.243   7.024  -3.945  1.00  0.00           H  
ATOM    455 2HB  LEU A  32       9.335   5.461  -3.131  1.00  0.00           H  
ATOM    456  HG  LEU A  32      11.757   5.522  -3.291  1.00  0.00           H  
ATOM    457 1HD1 LEU A  32      12.924   7.482  -4.096  1.00  0.00           H  
ATOM    458 2HD1 LEU A  32      11.971   6.709  -5.382  1.00  0.00           H  
ATOM    459 3HD1 LEU A  32      11.377   8.177  -4.611  1.00  0.00           H  
ATOM    460 1HD2 LEU A  32      12.147   7.335  -1.805  1.00  0.00           H  
ATOM    461 2HD2 LEU A  32      10.576   8.050  -2.231  1.00  0.00           H  
ATOM    462 3HD2 LEU A  32      10.639   6.493  -1.378  1.00  0.00           H  
ATOM    463  N   PHE A  33       7.455   4.840  -5.671  1.00  0.00           N  
ATOM    464  CA  PHE A  33       6.338   3.929  -5.813  1.00  0.00           C  
ATOM    465  C   PHE A  33       6.661   2.856  -6.841  1.00  0.00           C  
ATOM    466  O   PHE A  33       6.514   1.662  -6.565  1.00  0.00           O  
ATOM    467  CB  PHE A  33       5.068   4.660  -6.229  1.00  0.00           C  
ATOM    468  CG  PHE A  33       3.959   3.715  -6.467  1.00  0.00           C  
ATOM    469  CD1 PHE A  33       3.257   3.186  -5.404  1.00  0.00           C  
ATOM    470  CD2 PHE A  33       3.629   3.326  -7.754  1.00  0.00           C  
ATOM    471  CE1 PHE A  33       2.236   2.284  -5.615  1.00  0.00           C  
ATOM    472  CE2 PHE A  33       2.615   2.426  -7.977  1.00  0.00           C  
ATOM    473  CZ  PHE A  33       1.915   1.901  -6.905  1.00  0.00           C  
ATOM    474  H   PHE A  33       7.307   5.824  -5.871  1.00  0.00           H  
ATOM    475  HA  PHE A  33       6.158   3.450  -4.852  1.00  0.00           H  
ATOM    476 1HB  PHE A  33       4.768   5.374  -5.448  1.00  0.00           H  
ATOM    477 2HB  PHE A  33       5.251   5.227  -7.143  1.00  0.00           H  
ATOM    478  HD1 PHE A  33       3.526   3.493  -4.399  1.00  0.00           H  
ATOM    479  HD2 PHE A  33       4.188   3.739  -8.597  1.00  0.00           H  
ATOM    480  HE1 PHE A  33       1.688   1.872  -4.769  1.00  0.00           H  
ATOM    481  HE2 PHE A  33       2.367   2.124  -8.995  1.00  0.00           H  
ATOM    482  HZ  PHE A  33       1.111   1.185  -7.078  1.00  0.00           H  
ATOM    483  N   HIS A  34       7.129   3.269  -8.028  1.00  0.00           N  
ATOM    484  CA  HIS A  34       7.432   2.311  -9.084  1.00  0.00           C  
ATOM    485  C   HIS A  34       8.596   1.410  -8.705  1.00  0.00           C  
ATOM    486  O   HIS A  34       8.574   0.212  -8.991  1.00  0.00           O  
ATOM    487  CB  HIS A  34       7.745   3.021 -10.403  1.00  0.00           C  
ATOM    488  CG  HIS A  34       6.532   3.592 -11.099  1.00  0.00           C  
ATOM    489  ND1 HIS A  34       5.946   4.770 -10.720  1.00  0.00           N  
ATOM    490  CD2 HIS A  34       5.817   3.141 -12.161  1.00  0.00           C  
ATOM    491  CE1 HIS A  34       4.920   5.030 -11.508  1.00  0.00           C  
ATOM    492  NE2 HIS A  34       4.817   4.054 -12.397  1.00  0.00           N  
ATOM    493  H   HIS A  34       7.249   4.270  -8.213  1.00  0.00           H  
ATOM    494  HA  HIS A  34       6.563   1.675  -9.246  1.00  0.00           H  
ATOM    495 1HB  HIS A  34       8.434   3.846 -10.201  1.00  0.00           H  
ATOM    496 2HB  HIS A  34       8.243   2.334 -11.081  1.00  0.00           H  
ATOM    497  HD1 HIS A  34       6.259   5.359  -9.955  1.00  0.00           H  
ATOM    498  HD2 HIS A  34       5.909   2.257 -12.797  1.00  0.00           H  
ATOM    499  HE1 HIS A  34       4.327   5.934 -11.358  1.00  0.00           H  
ATOM    500  N   ILE A  35       9.598   1.963  -8.026  1.00  0.00           N  
ATOM    501  CA  ILE A  35      10.710   1.123  -7.621  1.00  0.00           C  
ATOM    502  C   ILE A  35      10.259   0.134  -6.554  1.00  0.00           C  
ATOM    503  O   ILE A  35      10.593  -1.050  -6.624  1.00  0.00           O  
ATOM    504  CB  ILE A  35      11.876   1.951  -7.068  1.00  0.00           C  
ATOM    505  CG1 ILE A  35      12.480   2.847  -8.163  1.00  0.00           C  
ATOM    506  CG2 ILE A  35      12.896   1.025  -6.504  1.00  0.00           C  
ATOM    507  CD1 ILE A  35      13.038   2.092  -9.331  1.00  0.00           C  
ATOM    508  H   ILE A  35       9.595   2.959  -7.820  1.00  0.00           H  
ATOM    509  HA  ILE A  35      11.062   0.571  -8.482  1.00  0.00           H  
ATOM    510  HB  ILE A  35      11.504   2.608  -6.284  1.00  0.00           H  
ATOM    511 1HG1 ILE A  35      11.715   3.495  -8.545  1.00  0.00           H  
ATOM    512 2HG1 ILE A  35      13.262   3.460  -7.719  1.00  0.00           H  
ATOM    513 1HG2 ILE A  35      13.708   1.611  -6.095  1.00  0.00           H  
ATOM    514 2HG2 ILE A  35      12.425   0.435  -5.721  1.00  0.00           H  
ATOM    515 3HG2 ILE A  35      13.274   0.361  -7.284  1.00  0.00           H  
ATOM    516 1HD1 ILE A  35      13.435   2.797 -10.060  1.00  0.00           H  
ATOM    517 2HD1 ILE A  35      13.835   1.432  -8.992  1.00  0.00           H  
ATOM    518 3HD1 ILE A  35      12.246   1.502  -9.792  1.00  0.00           H  
ATOM    519  N   ALA A  36       9.465   0.587  -5.587  1.00  0.00           N  
ATOM    520  CA  ALA A  36       8.985  -0.306  -4.551  1.00  0.00           C  
ATOM    521  C   ALA A  36       8.173  -1.420  -5.188  1.00  0.00           C  
ATOM    522  O   ALA A  36       8.284  -2.579  -4.784  1.00  0.00           O  
ATOM    523  CB  ALA A  36       8.136   0.465  -3.551  1.00  0.00           C  
ATOM    524  H   ALA A  36       9.202   1.564  -5.553  1.00  0.00           H  
ATOM    525  HA  ALA A  36       9.838  -0.745  -4.043  1.00  0.00           H  
ATOM    526 1HB  ALA A  36       7.779  -0.207  -2.774  1.00  0.00           H  
ATOM    527 2HB  ALA A  36       8.737   1.256  -3.104  1.00  0.00           H  
ATOM    528 3HB  ALA A  36       7.285   0.907  -4.073  1.00  0.00           H  
ATOM    529  N   ALA A  37       7.368  -1.088  -6.202  1.00  0.00           N  
ATOM    530  CA  ALA A  37       6.570  -2.073  -6.917  1.00  0.00           C  
ATOM    531  C   ALA A  37       7.460  -3.070  -7.666  1.00  0.00           C  
ATOM    532  O   ALA A  37       7.208  -4.282  -7.665  1.00  0.00           O  
ATOM    533  CB  ALA A  37       5.641  -1.366  -7.885  1.00  0.00           C  
ATOM    534  H   ALA A  37       7.287  -0.108  -6.473  1.00  0.00           H  
ATOM    535  HA  ALA A  37       5.979  -2.627  -6.187  1.00  0.00           H  
ATOM    536 1HB  ALA A  37       5.029  -2.097  -8.399  1.00  0.00           H  
ATOM    537 2HB  ALA A  37       5.002  -0.672  -7.335  1.00  0.00           H  
ATOM    538 3HB  ALA A  37       6.237  -0.811  -8.608  1.00  0.00           H  
ATOM    539  N   ALA A  38       8.528  -2.561  -8.297  1.00  0.00           N  
ATOM    540  CA  ALA A  38       9.455  -3.407  -9.043  1.00  0.00           C  
ATOM    541  C   ALA A  38      10.122  -4.410  -8.125  1.00  0.00           C  
ATOM    542  O   ALA A  38      10.286  -5.589  -8.468  1.00  0.00           O  
ATOM    543  CB  ALA A  38      10.510  -2.552  -9.719  1.00  0.00           C  
ATOM    544  H   ALA A  38       8.686  -1.554  -8.290  1.00  0.00           H  
ATOM    545  HA  ALA A  38       8.886  -3.950  -9.795  1.00  0.00           H  
ATOM    546 1HB  ALA A  38      11.178  -3.193 -10.288  1.00  0.00           H  
ATOM    547 2HB  ALA A  38      10.025  -1.843 -10.387  1.00  0.00           H  
ATOM    548 3HB  ALA A  38      11.074  -2.010  -8.958  1.00  0.00           H  
ATOM    549  N   ILE A  39      10.462  -3.948  -6.930  1.00  0.00           N  
ATOM    550  CA  ILE A  39      11.114  -4.809  -5.979  1.00  0.00           C  
ATOM    551  C   ILE A  39      10.116  -5.744  -5.329  1.00  0.00           C  
ATOM    552  O   ILE A  39      10.398  -6.925  -5.192  1.00  0.00           O  
ATOM    553  CB  ILE A  39      11.858  -4.043  -4.906  1.00  0.00           C  
ATOM    554  CG1 ILE A  39      12.973  -3.151  -5.507  1.00  0.00           C  
ATOM    555  CG2 ILE A  39      12.422  -5.041  -3.952  1.00  0.00           C  
ATOM    556  CD1 ILE A  39      13.995  -3.885  -6.307  1.00  0.00           C  
ATOM    557  H   ILE A  39      10.306  -2.962  -6.708  1.00  0.00           H  
ATOM    558  HA  ILE A  39      11.840  -5.415  -6.512  1.00  0.00           H  
ATOM    559  HB  ILE A  39      11.165  -3.386  -4.411  1.00  0.00           H  
ATOM    560 1HG1 ILE A  39      12.525  -2.405  -6.141  1.00  0.00           H  
ATOM    561 2HG1 ILE A  39      13.477  -2.650  -4.690  1.00  0.00           H  
ATOM    562 1HG2 ILE A  39      12.930  -4.529  -3.179  1.00  0.00           H  
ATOM    563 2HG2 ILE A  39      11.614  -5.634  -3.529  1.00  0.00           H  
ATOM    564 3HG2 ILE A  39      13.119  -5.696  -4.478  1.00  0.00           H  
ATOM    565 1HD1 ILE A  39      14.739  -3.176  -6.676  1.00  0.00           H  
ATOM    566 2HD1 ILE A  39      14.485  -4.630  -5.687  1.00  0.00           H  
ATOM    567 3HD1 ILE A  39      13.510  -4.375  -7.151  1.00  0.00           H  
ATOM    568  N   THR A  40       8.939  -5.246  -4.952  1.00  0.00           N  
ATOM    569  CA  THR A  40       7.930  -6.084  -4.319  1.00  0.00           C  
ATOM    570  C   THR A  40       7.637  -7.257  -5.245  1.00  0.00           C  
ATOM    571  O   THR A  40       7.533  -8.407  -4.806  1.00  0.00           O  
ATOM    572  CB  THR A  40       6.635  -5.298  -4.026  1.00  0.00           C  
ATOM    573  OG1 THR A  40       6.932  -4.199  -3.152  1.00  0.00           O  
ATOM    574  CG2 THR A  40       5.599  -6.208  -3.359  1.00  0.00           C  
ATOM    575  H   THR A  40       8.739  -4.263  -5.087  1.00  0.00           H  
ATOM    576  HA  THR A  40       8.325  -6.472  -3.380  1.00  0.00           H  
ATOM    577  HB  THR A  40       6.233  -4.912  -4.962  1.00  0.00           H  
ATOM    578  HG1 THR A  40       7.559  -3.596  -3.611  1.00  0.00           H  
ATOM    579 1HG2 THR A  40       4.690  -5.644  -3.163  1.00  0.00           H  
ATOM    580 2HG2 THR A  40       5.375  -7.039  -4.024  1.00  0.00           H  
ATOM    581 3HG2 THR A  40       6.000  -6.589  -2.420  1.00  0.00           H  
ATOM    582  N   THR A  41       7.523  -6.963  -6.541  1.00  0.00           N  
ATOM    583  CA  THR A  41       7.294  -8.000  -7.524  1.00  0.00           C  
ATOM    584  C   THR A  41       8.445  -9.009  -7.500  1.00  0.00           C  
ATOM    585  O   THR A  41       8.202 -10.220  -7.455  1.00  0.00           O  
ATOM    586  CB  THR A  41       7.200  -7.390  -8.922  1.00  0.00           C  
ATOM    587  OG1 THR A  41       6.097  -6.473  -8.969  1.00  0.00           O  
ATOM    588  CG2 THR A  41       7.002  -8.493  -9.941  1.00  0.00           C  
ATOM    589  H   THR A  41       7.579  -5.995  -6.855  1.00  0.00           H  
ATOM    590  HA  THR A  41       6.365  -8.511  -7.287  1.00  0.00           H  
ATOM    591  HB  THR A  41       8.115  -6.849  -9.142  1.00  0.00           H  
ATOM    592  HG1 THR A  41       6.330  -5.680  -8.424  1.00  0.00           H  
ATOM    593 1HG2 THR A  41       6.939  -8.059 -10.937  1.00  0.00           H  
ATOM    594 2HG2 THR A  41       7.848  -9.181  -9.897  1.00  0.00           H  
ATOM    595 3HG2 THR A  41       6.083  -9.029  -9.718  1.00  0.00           H  
ATOM    596  N   ALA A  42       9.693  -8.522  -7.496  1.00  0.00           N  
ATOM    597  CA  ALA A  42      10.868  -9.389  -7.448  1.00  0.00           C  
ATOM    598  C   ALA A  42      10.872 -10.265  -6.194  1.00  0.00           C  
ATOM    599  O   ALA A  42      11.241 -11.437  -6.240  1.00  0.00           O  
ATOM    600  CB  ALA A  42      12.132  -8.559  -7.507  1.00  0.00           C  
ATOM    601  H   ALA A  42       9.842  -7.509  -7.557  1.00  0.00           H  
ATOM    602  HA  ALA A  42      10.830 -10.048  -8.317  1.00  0.00           H  
ATOM    603 1HB  ALA A  42      13.006  -9.208  -7.508  1.00  0.00           H  
ATOM    604 2HB  ALA A  42      12.120  -7.958  -8.417  1.00  0.00           H  
ATOM    605 3HB  ALA A  42      12.168  -7.904  -6.643  1.00  0.00           H  
ATOM    606  N   VAL A  43      10.424  -9.696  -5.074  1.00  0.00           N  
ATOM    607  CA  VAL A  43      10.370 -10.441  -3.829  1.00  0.00           C  
ATOM    608  C   VAL A  43       9.366 -11.572  -3.935  1.00  0.00           C  
ATOM    609  O   VAL A  43       9.649 -12.703  -3.530  1.00  0.00           O  
ATOM    610  CB  VAL A  43      10.030  -9.532  -2.648  1.00  0.00           C  
ATOM    611  CG1 VAL A  43       9.791 -10.372  -1.415  1.00  0.00           C  
ATOM    612  CG2 VAL A  43      11.191  -8.580  -2.418  1.00  0.00           C  
ATOM    613  H   VAL A  43      10.139  -8.722  -5.094  1.00  0.00           H  
ATOM    614  HA  VAL A  43      11.355 -10.850  -3.641  1.00  0.00           H  
ATOM    615  HB  VAL A  43       9.118  -8.975  -2.867  1.00  0.00           H  
ATOM    616 1HG1 VAL A  43       9.545  -9.724  -0.577  1.00  0.00           H  
ATOM    617 2HG1 VAL A  43       8.958 -11.054  -1.599  1.00  0.00           H  
ATOM    618 3HG1 VAL A  43      10.686 -10.946  -1.187  1.00  0.00           H  
ATOM    619 1HG2 VAL A  43      10.981  -7.922  -1.584  1.00  0.00           H  
ATOM    620 2HG2 VAL A  43      12.074  -9.158  -2.214  1.00  0.00           H  
ATOM    621 3HG2 VAL A  43      11.355  -7.994  -3.297  1.00  0.00           H  
ATOM    622  N   SER A  44       8.200 -11.284  -4.497  1.00  0.00           N  
ATOM    623  CA  SER A  44       7.205 -12.319  -4.680  1.00  0.00           C  
ATOM    624  C   SER A  44       7.739 -13.391  -5.621  1.00  0.00           C  
ATOM    625  O   SER A  44       7.542 -14.589  -5.395  1.00  0.00           O  
ATOM    626  CB  SER A  44       5.938 -11.722  -5.240  1.00  0.00           C  
ATOM    627  OG  SER A  44       5.355 -10.843  -4.318  1.00  0.00           O  
ATOM    628  H   SER A  44       8.004 -10.327  -4.796  1.00  0.00           H  
ATOM    629  HA  SER A  44       6.992 -12.771  -3.714  1.00  0.00           H  
ATOM    630 1HB  SER A  44       6.167 -11.187  -6.158  1.00  0.00           H  
ATOM    631 2HB  SER A  44       5.244 -12.518  -5.486  1.00  0.00           H  
ATOM    632  HG  SER A  44       5.960 -10.087  -4.279  1.00  0.00           H  
ATOM    633  N   ALA A  45       8.448 -12.972  -6.674  1.00  0.00           N  
ATOM    634  CA  ALA A  45       9.007 -13.917  -7.623  1.00  0.00           C  
ATOM    635  C   ALA A  45       9.978 -14.880  -6.953  1.00  0.00           C  
ATOM    636  O   ALA A  45       9.931 -16.088  -7.225  1.00  0.00           O  
ATOM    637  CB  ALA A  45       9.718 -13.180  -8.735  1.00  0.00           C  
ATOM    638  H   ALA A  45       8.569 -11.972  -6.835  1.00  0.00           H  
ATOM    639  HA  ALA A  45       8.184 -14.495  -8.039  1.00  0.00           H  
ATOM    640 1HB  ALA A  45      10.110 -13.898  -9.453  1.00  0.00           H  
ATOM    641 2HB  ALA A  45       9.023 -12.503  -9.231  1.00  0.00           H  
ATOM    642 3HB  ALA A  45      10.536 -12.611  -8.310  1.00  0.00           H  
ATOM    643  N   VAL A  46      10.834 -14.387  -6.049  1.00  0.00           N  
ATOM    644  CA  VAL A  46      11.749 -15.298  -5.393  1.00  0.00           C  
ATOM    645  C   VAL A  46      11.008 -16.107  -4.351  1.00  0.00           C  
ATOM    646  O   VAL A  46      11.317 -17.271  -4.160  1.00  0.00           O  
ATOM    647  CB  VAL A  46      13.008 -14.615  -4.822  1.00  0.00           C  
ATOM    648  CG1 VAL A  46      13.760 -13.924  -5.940  1.00  0.00           C  
ATOM    649  CG2 VAL A  46      12.643 -13.616  -3.768  1.00  0.00           C  
ATOM    650  H   VAL A  46      10.865 -13.376  -5.853  1.00  0.00           H  
ATOM    651  HA  VAL A  46      12.109 -15.996  -6.159  1.00  0.00           H  
ATOM    652  HB  VAL A  46      13.660 -15.370  -4.383  1.00  0.00           H  
ATOM    653 1HG1 VAL A  46      14.658 -13.453  -5.541  1.00  0.00           H  
ATOM    654 2HG1 VAL A  46      14.040 -14.660  -6.697  1.00  0.00           H  
ATOM    655 3HG1 VAL A  46      13.119 -13.164  -6.386  1.00  0.00           H  
ATOM    656 1HG2 VAL A  46      13.539 -13.142  -3.388  1.00  0.00           H  
ATOM    657 2HG2 VAL A  46      12.016 -12.882  -4.226  1.00  0.00           H  
ATOM    658 3HG2 VAL A  46      12.121 -14.094  -2.944  1.00  0.00           H  
ATOM    659  N   TRP A  47       9.978 -15.544  -3.709  1.00  0.00           N  
ATOM    660  CA  TRP A  47       9.233 -16.320  -2.724  1.00  0.00           C  
ATOM    661  C   TRP A  47       8.639 -17.546  -3.392  1.00  0.00           C  
ATOM    662  O   TRP A  47       8.765 -18.666  -2.894  1.00  0.00           O  
ATOM    663  CB  TRP A  47       8.121 -15.506  -2.066  1.00  0.00           C  
ATOM    664  CG  TRP A  47       7.402 -16.302  -1.029  1.00  0.00           C  
ATOM    665  CD1 TRP A  47       7.803 -16.447   0.241  1.00  0.00           C  
ATOM    666  CD2 TRP A  47       6.170 -17.059  -1.151  1.00  0.00           C  
ATOM    667  NE1 TRP A  47       6.937 -17.256   0.929  1.00  0.00           N  
ATOM    668  CE2 TRP A  47       5.933 -17.642   0.088  1.00  0.00           C  
ATOM    669  CE3 TRP A  47       5.276 -17.280  -2.187  1.00  0.00           C  
ATOM    670  CZ2 TRP A  47       4.839 -18.446   0.319  1.00  0.00           C  
ATOM    671  CZ3 TRP A  47       4.168 -18.077  -1.956  1.00  0.00           C  
ATOM    672  CH2 TRP A  47       3.955 -18.646  -0.739  1.00  0.00           C  
ATOM    673  H   TRP A  47       9.726 -14.572  -3.873  1.00  0.00           H  
ATOM    674  HA  TRP A  47       9.920 -16.655  -1.943  1.00  0.00           H  
ATOM    675 1HB  TRP A  47       8.537 -14.606  -1.608  1.00  0.00           H  
ATOM    676 2HB  TRP A  47       7.402 -15.189  -2.826  1.00  0.00           H  
ATOM    677  HD1 TRP A  47       8.695 -15.990   0.646  1.00  0.00           H  
ATOM    678  HE1 TRP A  47       7.029 -17.527   1.899  1.00  0.00           H  
ATOM    679  HE3 TRP A  47       5.449 -16.826  -3.157  1.00  0.00           H  
ATOM    680  HZ2 TRP A  47       4.653 -18.908   1.289  1.00  0.00           H  
ATOM    681  HZ3 TRP A  47       3.470 -18.243  -2.770  1.00  0.00           H  
ATOM    682  HH2 TRP A  47       3.073 -19.273  -0.588  1.00  0.00           H  
ATOM    683  N   LEU A  48       8.007 -17.341  -4.547  1.00  0.00           N  
ATOM    684  CA  LEU A  48       7.418 -18.450  -5.277  1.00  0.00           C  
ATOM    685  C   LEU A  48       8.478 -19.441  -5.731  1.00  0.00           C  
ATOM    686  O   LEU A  48       8.284 -20.651  -5.604  1.00  0.00           O  
ATOM    687  CB  LEU A  48       6.684 -17.898  -6.493  1.00  0.00           C  
ATOM    688  CG  LEU A  48       5.436 -17.120  -6.172  1.00  0.00           C  
ATOM    689  CD1 LEU A  48       4.954 -16.418  -7.393  1.00  0.00           C  
ATOM    690  CD2 LEU A  48       4.399 -18.099  -5.664  1.00  0.00           C  
ATOM    691  H   LEU A  48       7.923 -16.389  -4.911  1.00  0.00           H  
ATOM    692  HA  LEU A  48       6.720 -18.962  -4.621  1.00  0.00           H  
ATOM    693 1HB  LEU A  48       7.365 -17.251  -7.045  1.00  0.00           H  
ATOM    694 2HB  LEU A  48       6.408 -18.726  -7.138  1.00  0.00           H  
ATOM    695  HG  LEU A  48       5.656 -16.365  -5.411  1.00  0.00           H  
ATOM    696 1HD1 LEU A  48       4.051 -15.857  -7.159  1.00  0.00           H  
ATOM    697 2HD1 LEU A  48       5.738 -15.732  -7.732  1.00  0.00           H  
ATOM    698 3HD1 LEU A  48       4.744 -17.148  -8.169  1.00  0.00           H  
ATOM    699 1HD2 LEU A  48       3.478 -17.574  -5.424  1.00  0.00           H  
ATOM    700 2HD2 LEU A  48       4.210 -18.836  -6.444  1.00  0.00           H  
ATOM    701 3HD2 LEU A  48       4.781 -18.599  -4.781  1.00  0.00           H  
ATOM    702  N   LEU A  49       9.635 -18.967  -6.189  1.00  0.00           N  
ATOM    703  CA  LEU A  49      10.669 -19.898  -6.602  1.00  0.00           C  
ATOM    704  C   LEU A  49      11.114 -20.742  -5.416  1.00  0.00           C  
ATOM    705  O   LEU A  49      11.163 -21.976  -5.491  1.00  0.00           O  
ATOM    706  CB  LEU A  49      11.869 -19.146  -7.183  1.00  0.00           C  
ATOM    707  CG  LEU A  49      13.033 -20.021  -7.571  1.00  0.00           C  
ATOM    708  CD1 LEU A  49      12.589 -20.968  -8.662  1.00  0.00           C  
ATOM    709  CD2 LEU A  49      14.191 -19.156  -8.038  1.00  0.00           C  
ATOM    710  H   LEU A  49       9.784 -17.959  -6.291  1.00  0.00           H  
ATOM    711  HA  LEU A  49      10.257 -20.550  -7.368  1.00  0.00           H  
ATOM    712 1HB  LEU A  49      11.541 -18.594  -8.060  1.00  0.00           H  
ATOM    713 2HB  LEU A  49      12.210 -18.420  -6.450  1.00  0.00           H  
ATOM    714  HG  LEU A  49      13.339 -20.612  -6.716  1.00  0.00           H  
ATOM    715 1HD1 LEU A  49      13.415 -21.621  -8.942  1.00  0.00           H  
ATOM    716 2HD1 LEU A  49      11.760 -21.577  -8.295  1.00  0.00           H  
ATOM    717 3HD1 LEU A  49      12.264 -20.399  -9.534  1.00  0.00           H  
ATOM    718 1HD2 LEU A  49      15.040 -19.791  -8.312  1.00  0.00           H  
ATOM    719 2HD2 LEU A  49      13.878 -18.575  -8.905  1.00  0.00           H  
ATOM    720 3HD2 LEU A  49      14.488 -18.485  -7.232  1.00  0.00           H  
ATOM    721  N   ILE A  50      11.411 -20.071  -4.310  1.00  0.00           N  
ATOM    722  CA  ILE A  50      11.817 -20.673  -3.069  1.00  0.00           C  
ATOM    723  C   ILE A  50      10.843 -21.755  -2.608  1.00  0.00           C  
ATOM    724  O   ILE A  50      11.242 -22.889  -2.323  1.00  0.00           O  
ATOM    725  CB  ILE A  50      12.009 -19.560  -2.007  1.00  0.00           C  
ATOM    726  CG1 ILE A  50      13.247 -18.667  -2.338  1.00  0.00           C  
ATOM    727  CG2 ILE A  50      12.136 -20.112  -0.668  1.00  0.00           C  
ATOM    728  CD1 ILE A  50      13.291 -17.374  -1.529  1.00  0.00           C  
ATOM    729  H   ILE A  50      11.326 -19.064  -4.332  1.00  0.00           H  
ATOM    730  HA  ILE A  50      12.788 -21.155  -3.225  1.00  0.00           H  
ATOM    731  HB  ILE A  50      11.138 -18.905  -2.032  1.00  0.00           H  
ATOM    732 1HG1 ILE A  50      14.150 -19.236  -2.121  1.00  0.00           H  
ATOM    733 2HG1 ILE A  50      13.255 -18.425  -3.396  1.00  0.00           H  
ATOM    734 1HG2 ILE A  50      12.245 -19.303   0.050  1.00  0.00           H  
ATOM    735 2HG2 ILE A  50      11.253 -20.699  -0.422  1.00  0.00           H  
ATOM    736 3HG2 ILE A  50      13.008 -20.723  -0.669  1.00  0.00           H  
ATOM    737 1HD1 ILE A  50      14.184 -16.810  -1.800  1.00  0.00           H  
ATOM    738 2HD1 ILE A  50      12.413 -16.778  -1.753  1.00  0.00           H  
ATOM    739 3HD1 ILE A  50      13.319 -17.608  -0.472  1.00  0.00           H  
ATOM    740  N   ARG A  51       9.552 -21.417  -2.583  1.00  0.00           N  
ATOM    741  CA  ARG A  51       8.518 -22.379  -2.206  1.00  0.00           C  
ATOM    742  C   ARG A  51       8.490 -23.598  -3.119  1.00  0.00           C  
ATOM    743  O   ARG A  51       8.479 -24.734  -2.643  1.00  0.00           O  
ATOM    744  CB  ARG A  51       7.142 -21.734  -2.215  1.00  0.00           C  
ATOM    745  CG  ARG A  51       6.020 -22.691  -1.821  1.00  0.00           C  
ATOM    746  CD  ARG A  51       4.700 -22.047  -1.816  1.00  0.00           C  
ATOM    747  NE  ARG A  51       4.299 -21.575  -3.131  1.00  0.00           N  
ATOM    748  CZ  ARG A  51       3.814 -22.367  -4.105  1.00  0.00           C  
ATOM    749  NH1 ARG A  51       3.682 -23.659  -3.896  1.00  0.00           N  
ATOM    750  NH2 ARG A  51       3.461 -21.854  -5.267  1.00  0.00           N  
ATOM    751  H   ARG A  51       9.278 -20.471  -2.828  1.00  0.00           H  
ATOM    752  HA  ARG A  51       8.732 -22.718  -1.192  1.00  0.00           H  
ATOM    753 1HB  ARG A  51       7.120 -20.858  -1.552  1.00  0.00           H  
ATOM    754 2HB  ARG A  51       6.924 -21.379  -3.223  1.00  0.00           H  
ATOM    755 1HG  ARG A  51       5.993 -23.491  -2.559  1.00  0.00           H  
ATOM    756 2HG  ARG A  51       6.211 -23.115  -0.834  1.00  0.00           H  
ATOM    757 1HD  ARG A  51       3.946 -22.754  -1.466  1.00  0.00           H  
ATOM    758 2HD  ARG A  51       4.737 -21.212  -1.146  1.00  0.00           H  
ATOM    759  HE  ARG A  51       4.389 -20.586  -3.324  1.00  0.00           H  
ATOM    760 1HH1 ARG A  51       3.953 -24.057  -3.006  1.00  0.00           H  
ATOM    761 2HH1 ARG A  51       3.317 -24.254  -4.623  1.00  0.00           H  
ATOM    762 1HH2 ARG A  51       3.557 -20.862  -5.431  1.00  0.00           H  
ATOM    763 2HH2 ARG A  51       3.096 -22.452  -5.992  1.00  0.00           H  
ATOM    764  N   LEU A  52       8.495 -23.376  -4.435  1.00  0.00           N  
ATOM    765  CA  LEU A  52       8.398 -24.495  -5.377  1.00  0.00           C  
ATOM    766  C   LEU A  52       9.604 -25.420  -5.258  1.00  0.00           C  
ATOM    767  O   LEU A  52       9.449 -26.653  -5.333  1.00  0.00           O  
ATOM    768  CB  LEU A  52       8.297 -23.931  -6.797  1.00  0.00           C  
ATOM    769  CG  LEU A  52       6.980 -23.198  -7.081  1.00  0.00           C  
ATOM    770  CD1 LEU A  52       7.064 -22.504  -8.431  1.00  0.00           C  
ATOM    771  CD2 LEU A  52       5.839 -24.182  -7.032  1.00  0.00           C  
ATOM    772  H   LEU A  52       8.525 -22.424  -4.793  1.00  0.00           H  
ATOM    773  HA  LEU A  52       7.502 -25.056  -5.161  1.00  0.00           H  
ATOM    774 1HB  LEU A  52       9.117 -23.231  -6.962  1.00  0.00           H  
ATOM    775 2HB  LEU A  52       8.384 -24.758  -7.509  1.00  0.00           H  
ATOM    776  HG  LEU A  52       6.817 -22.439  -6.328  1.00  0.00           H  
ATOM    777 1HD1 LEU A  52       6.136 -21.967  -8.622  1.00  0.00           H  
ATOM    778 2HD1 LEU A  52       7.894 -21.797  -8.409  1.00  0.00           H  
ATOM    779 3HD1 LEU A  52       7.229 -23.237  -9.218  1.00  0.00           H  
ATOM    780 1HD2 LEU A  52       4.907 -23.659  -7.226  1.00  0.00           H  
ATOM    781 2HD2 LEU A  52       5.993 -24.950  -7.790  1.00  0.00           H  
ATOM    782 3HD2 LEU A  52       5.807 -24.642  -6.046  1.00  0.00           H  
ATOM    783  N   ILE A  53      10.790 -24.874  -5.029  1.00  0.00           N  
ATOM    784  CA  ILE A  53      11.974 -25.686  -4.827  1.00  0.00           C  
ATOM    785  C   ILE A  53      11.816 -26.529  -3.582  1.00  0.00           C  
ATOM    786  O   ILE A  53      12.038 -27.735  -3.582  1.00  0.00           O  
ATOM    787  CB  ILE A  53      13.254 -24.872  -4.737  1.00  0.00           C  
ATOM    788  CG1 ILE A  53      13.551 -24.166  -6.057  1.00  0.00           C  
ATOM    789  CG2 ILE A  53      14.396 -25.777  -4.345  1.00  0.00           C  
ATOM    790  CD1 ILE A  53      14.605 -23.106  -5.921  1.00  0.00           C  
ATOM    791  H   ILE A  53      10.869 -23.845  -4.979  1.00  0.00           H  
ATOM    792  HA  ILE A  53      12.057 -26.375  -5.691  1.00  0.00           H  
ATOM    793  HB  ILE A  53      13.115 -24.091  -3.974  1.00  0.00           H  
ATOM    794 1HG1 ILE A  53      13.897 -24.905  -6.781  1.00  0.00           H  
ATOM    795 2HG1 ILE A  53      12.642 -23.713  -6.442  1.00  0.00           H  
ATOM    796 1HG2 ILE A  53      15.312 -25.203  -4.256  1.00  0.00           H  
ATOM    797 2HG2 ILE A  53      14.164 -26.244  -3.401  1.00  0.00           H  
ATOM    798 3HG2 ILE A  53      14.526 -26.551  -5.112  1.00  0.00           H  
ATOM    799 1HD1 ILE A  53      14.783 -22.643  -6.892  1.00  0.00           H  
ATOM    800 2HD1 ILE A  53      14.256 -22.354  -5.215  1.00  0.00           H  
ATOM    801 3HD1 ILE A  53      15.527 -23.551  -5.560  1.00  0.00           H  
ATOM    802  N   ALA A  54      11.411 -25.870  -2.483  1.00  0.00           N  
ATOM    803  CA  ALA A  54      11.245 -26.586  -1.226  1.00  0.00           C  
ATOM    804  C   ALA A  54      10.214 -27.704  -1.354  1.00  0.00           C  
ATOM    805  O   ALA A  54      10.402 -28.800  -0.800  1.00  0.00           O  
ATOM    806  CB  ALA A  54      10.794 -25.607  -0.158  1.00  0.00           C  
ATOM    807  H   ALA A  54      11.233 -24.868  -2.516  1.00  0.00           H  
ATOM    808  HA  ALA A  54      12.198 -27.018  -0.946  1.00  0.00           H  
ATOM    809 1HB  ALA A  54      10.682 -26.122   0.788  1.00  0.00           H  
ATOM    810 2HB  ALA A  54      11.524 -24.822  -0.059  1.00  0.00           H  
ATOM    811 3HB  ALA A  54       9.840 -25.175  -0.459  1.00  0.00           H  
ATOM    812  N   CYS A  55       9.142 -27.449  -2.107  1.00  0.00           N  
ATOM    813  CA  CYS A  55       8.083 -28.421  -2.298  1.00  0.00           C  
ATOM    814  C   CYS A  55       8.606 -29.612  -3.075  1.00  0.00           C  
ATOM    815  O   CYS A  55       8.364 -30.761  -2.709  1.00  0.00           O  
ATOM    816  CB  CYS A  55       6.922 -27.808  -3.084  1.00  0.00           C  
ATOM    817  SG  CYS A  55       6.008 -26.515  -2.192  1.00  0.00           S  
ATOM    818  H   CYS A  55       9.039 -26.522  -2.526  1.00  0.00           H  
ATOM    819  HA  CYS A  55       7.732 -28.754  -1.326  1.00  0.00           H  
ATOM    820 1HB  CYS A  55       7.308 -27.368  -4.006  1.00  0.00           H  
ATOM    821 2HB  CYS A  55       6.222 -28.588  -3.361  1.00  0.00           H  
ATOM    822  HG  CYS A  55       7.049 -25.649  -2.151  1.00  0.00           H  
ATOM    823  N   ALA A  56       9.379 -29.331  -4.136  1.00  0.00           N  
ATOM    824  CA  ALA A  56       9.920 -30.401  -4.955  1.00  0.00           C  
ATOM    825  C   ALA A  56      10.820 -31.295  -4.134  1.00  0.00           C  
ATOM    826  O   ALA A  56      10.729 -32.522  -4.210  1.00  0.00           O  
ATOM    827  CB  ALA A  56      10.710 -29.808  -6.111  1.00  0.00           C  
ATOM    828  H   ALA A  56       9.556 -28.364  -4.400  1.00  0.00           H  
ATOM    829  HA  ALA A  56       9.095 -30.992  -5.342  1.00  0.00           H  
ATOM    830 1HB  ALA A  56      11.102 -30.603  -6.736  1.00  0.00           H  
ATOM    831 2HB  ALA A  56      10.056 -29.171  -6.703  1.00  0.00           H  
ATOM    832 3HB  ALA A  56      11.536 -29.210  -5.716  1.00  0.00           H  
ATOM    833  N   ILE A  57      11.627 -30.687  -3.278  1.00  0.00           N  
ATOM    834  CA  ILE A  57      12.560 -31.475  -2.488  1.00  0.00           C  
ATOM    835  C   ILE A  57      11.797 -32.376  -1.538  1.00  0.00           C  
ATOM    836  O   ILE A  57      12.087 -33.574  -1.460  1.00  0.00           O  
ATOM    837  CB  ILE A  57      13.508 -30.543  -1.747  1.00  0.00           C  
ATOM    838  CG1 ILE A  57      14.367 -29.866  -2.790  1.00  0.00           C  
ATOM    839  CG2 ILE A  57      14.386 -31.346  -0.772  1.00  0.00           C  
ATOM    840  CD1 ILE A  57      15.112 -28.761  -2.249  1.00  0.00           C  
ATOM    841  H   ILE A  57      11.648 -29.667  -3.235  1.00  0.00           H  
ATOM    842  HA  ILE A  57      13.146 -32.090  -3.155  1.00  0.00           H  
ATOM    843  HB  ILE A  57      12.950 -29.775  -1.212  1.00  0.00           H  
ATOM    844 1HG1 ILE A  57      15.064 -30.588  -3.212  1.00  0.00           H  
ATOM    845 2HG1 ILE A  57      13.729 -29.499  -3.594  1.00  0.00           H  
ATOM    846 1HG2 ILE A  57      15.079 -30.675  -0.279  1.00  0.00           H  
ATOM    847 2HG2 ILE A  57      13.760 -31.835  -0.028  1.00  0.00           H  
ATOM    848 3HG2 ILE A  57      14.945 -32.098  -1.328  1.00  0.00           H  
ATOM    849 1HD1 ILE A  57      15.717 -28.299  -3.022  1.00  0.00           H  
ATOM    850 2HD1 ILE A  57      14.429 -28.023  -1.825  1.00  0.00           H  
ATOM    851 3HD1 ILE A  57      15.710 -29.157  -1.513  1.00  0.00           H  
ATOM    852  N   HIS A  58      10.789 -31.821  -0.861  1.00  0.00           N  
ATOM    853  CA  HIS A  58       9.964 -32.597   0.049  1.00  0.00           C  
ATOM    854  C   HIS A  58       9.342 -33.779  -0.701  1.00  0.00           C  
ATOM    855  O   HIS A  58       9.353 -34.919  -0.220  1.00  0.00           O  
ATOM    856  CB  HIS A  58       8.857 -31.725   0.660  1.00  0.00           C  
ATOM    857  CG  HIS A  58       7.963 -32.455   1.641  1.00  0.00           C  
ATOM    858  ND1 HIS A  58       8.357 -32.763   2.935  1.00  0.00           N  
ATOM    859  CD2 HIS A  58       6.706 -32.943   1.506  1.00  0.00           C  
ATOM    860  CE1 HIS A  58       7.373 -33.406   3.551  1.00  0.00           C  
ATOM    861  NE2 HIS A  58       6.363 -33.528   2.709  1.00  0.00           N  
ATOM    862  H   HIS A  58      10.594 -30.821  -0.979  1.00  0.00           H  
ATOM    863  HA  HIS A  58      10.577 -32.984   0.860  1.00  0.00           H  
ATOM    864 1HB  HIS A  58       9.310 -30.865   1.165  1.00  0.00           H  
ATOM    865 2HB  HIS A  58       8.230 -31.330  -0.139  1.00  0.00           H  
ATOM    866  HD2 HIS A  58       6.085 -32.886   0.610  1.00  0.00           H  
ATOM    867  HE1 HIS A  58       7.394 -33.773   4.578  1.00  0.00           H  
ATOM    868  HE2 HIS A  58       5.481 -33.980   2.907  1.00  0.00           H  
ATOM    869  N   ASN A  59       8.785 -33.498  -1.882  1.00  0.00           N  
ATOM    870  CA  ASN A  59       8.119 -34.504  -2.696  1.00  0.00           C  
ATOM    871  C   ASN A  59       9.065 -35.619  -3.125  1.00  0.00           C  
ATOM    872  O   ASN A  59       8.653 -36.779  -3.210  1.00  0.00           O  
ATOM    873  CB  ASN A  59       7.478 -33.852  -3.903  1.00  0.00           C  
ATOM    874  CG  ASN A  59       6.242 -33.053  -3.534  1.00  0.00           C  
ATOM    875  OD1 ASN A  59       5.624 -33.294  -2.486  1.00  0.00           O  
ATOM    876  ND2 ASN A  59       5.872 -32.117  -4.371  1.00  0.00           N  
ATOM    877  H   ASN A  59       8.811 -32.540  -2.223  1.00  0.00           H  
ATOM    878  HA  ASN A  59       7.338 -34.960  -2.089  1.00  0.00           H  
ATOM    879 1HB  ASN A  59       8.201 -33.191  -4.381  1.00  0.00           H  
ATOM    880 2HB  ASN A  59       7.204 -34.618  -4.619  1.00  0.00           H  
ATOM    881 1HD2 ASN A  59       5.060 -31.569  -4.177  1.00  0.00           H  
ATOM    882 2HD2 ASN A  59       6.396 -31.958  -5.204  1.00  0.00           H  
ATOM    883  N   TYR A  60      10.338 -35.295  -3.367  1.00  0.00           N  
ATOM    884  CA  TYR A  60      11.292 -36.339  -3.723  1.00  0.00           C  
ATOM    885  C   TYR A  60      11.731 -37.101  -2.471  1.00  0.00           C  
ATOM    886  O   TYR A  60      11.948 -38.305  -2.520  1.00  0.00           O  
ATOM    887  CB  TYR A  60      12.560 -35.779  -4.396  1.00  0.00           C  
ATOM    888  CG  TYR A  60      12.404 -35.207  -5.794  1.00  0.00           C  
ATOM    889  CD1 TYR A  60      12.637 -33.863  -6.018  1.00  0.00           C  
ATOM    890  CD2 TYR A  60      12.037 -36.025  -6.851  1.00  0.00           C  
ATOM    891  CE1 TYR A  60      12.497 -33.327  -7.275  1.00  0.00           C  
ATOM    892  CE2 TYR A  60      11.895 -35.488  -8.119  1.00  0.00           C  
ATOM    893  CZ  TYR A  60      12.121 -34.142  -8.328  1.00  0.00           C  
ATOM    894  OH  TYR A  60      11.981 -33.608  -9.586  1.00  0.00           O  
ATOM    895  H   TYR A  60      10.628 -34.316  -3.338  1.00  0.00           H  
ATOM    896  HA  TYR A  60      10.807 -37.044  -4.398  1.00  0.00           H  
ATOM    897 1HB  TYR A  60      12.980 -34.994  -3.761  1.00  0.00           H  
ATOM    898 2HB  TYR A  60      13.287 -36.572  -4.452  1.00  0.00           H  
ATOM    899  HD1 TYR A  60      12.932 -33.226  -5.193  1.00  0.00           H  
ATOM    900  HD2 TYR A  60      11.859 -37.089  -6.684  1.00  0.00           H  
ATOM    901  HE1 TYR A  60      12.682 -32.269  -7.435  1.00  0.00           H  
ATOM    902  HE2 TYR A  60      11.604 -36.125  -8.955  1.00  0.00           H  
ATOM    903  HH  TYR A  60      11.796 -34.313 -10.210  1.00  0.00           H  
ATOM    904  N   CYS A  61      11.866 -36.389  -1.350  1.00  0.00           N  
ATOM    905  CA  CYS A  61      12.370 -36.938  -0.087  1.00  0.00           C  
ATOM    906  C   CYS A  61      11.496 -37.966   0.639  1.00  0.00           C  
ATOM    907  O   CYS A  61      12.011 -38.993   1.136  1.00  0.00           O  
ATOM    908  CB  CYS A  61      12.606 -35.792   0.900  1.00  0.00           C  
ATOM    909  SG  CYS A  61      13.341 -36.311   2.466  1.00  0.00           S  
ATOM    910  H   CYS A  61      11.654 -35.393  -1.380  1.00  0.00           H  
ATOM    911  HA  CYS A  61      13.329 -37.381  -0.295  1.00  0.00           H  
ATOM    912 1HB  CYS A  61      13.261 -35.045   0.451  1.00  0.00           H  
ATOM    913 2HB  CYS A  61      11.650 -35.292   1.123  1.00  0.00           H  
ATOM    914  HG  CYS A  61      14.097 -35.188   2.623  1.00  0.00           H  
ATOM    915  N   SER A  62      10.189 -37.670   0.741  1.00  0.00           N  
ATOM    916  CA  SER A  62       9.251 -38.420   1.576  1.00  0.00           C  
ATOM    917  C   SER A  62       9.081 -39.898   1.151  1.00  0.00           C  
ATOM    918  O   SER A  62       9.038 -40.188  -0.044  1.00  0.00           O  
ATOM    919  CB  SER A  62       7.903 -37.708   1.485  1.00  0.00           C  
ATOM    920  OG  SER A  62       7.344 -37.858   0.208  1.00  0.00           O  
ATOM    921  H   SER A  62       9.856 -36.816   0.273  1.00  0.00           H  
ATOM    922  HA  SER A  62       9.614 -38.368   2.593  1.00  0.00           H  
ATOM    923 1HB  SER A  62       7.222 -38.064   2.227  1.00  0.00           H  
ATOM    924 2HB  SER A  62       8.060 -36.639   1.672  1.00  0.00           H  
ATOM    925  HG  SER A  62       8.019 -37.571  -0.418  1.00  0.00           H  
ATOM    926  N   PRO A  63       8.762 -40.829   2.096  1.00  0.00           N  
ATOM    927  CA  PRO A  63       8.631 -42.276   1.882  1.00  0.00           C  
ATOM    928  C   PRO A  63       7.321 -42.726   1.262  1.00  0.00           C  
ATOM    929  O   PRO A  63       6.605 -43.534   1.836  1.00  0.00           O  
ATOM    930  CB  PRO A  63       8.691 -42.809   3.314  1.00  0.00           C  
ATOM    931  CG  PRO A  63       8.066 -41.715   4.157  1.00  0.00           C  
ATOM    932  CD  PRO A  63       8.508 -40.416   3.504  1.00  0.00           C  
ATOM    933  HA  PRO A  63       9.470 -42.639   1.299  1.00  0.00           H  
ATOM    934 1HB  PRO A  63       8.106 -43.746   3.368  1.00  0.00           H  
ATOM    935 2HB  PRO A  63       9.702 -43.076   3.569  1.00  0.00           H  
ATOM    936 1HG  PRO A  63       6.967 -41.838   4.183  1.00  0.00           H  
ATOM    937 2HG  PRO A  63       8.403 -41.791   5.206  1.00  0.00           H  
ATOM    938 1HD  PRO A  63       7.688 -39.706   3.568  1.00  0.00           H  
ATOM    939 2HD  PRO A  63       9.410 -40.051   3.991  1.00  0.00           H  
ATOM    940  N   ALA A  64       7.029 -42.242   0.057  1.00  0.00           N  
ATOM    941  CA  ALA A  64       5.794 -42.705  -0.589  1.00  0.00           C  
ATOM    942  C   ALA A  64       5.838 -44.214  -0.878  1.00  0.00           C  
ATOM    943  O   ALA A  64       4.864 -44.932  -0.630  1.00  0.00           O  
ATOM    944  CB  ALA A  64       5.574 -41.951  -1.890  1.00  0.00           C  
ATOM    945  H   ALA A  64       7.649 -41.549  -0.352  1.00  0.00           H  
ATOM    946  HA  ALA A  64       4.968 -42.499   0.084  1.00  0.00           H  
ATOM    947 1HB  ALA A  64       4.649 -42.284  -2.354  1.00  0.00           H  
ATOM    948 2HB  ALA A  64       5.511 -40.884  -1.691  1.00  0.00           H  
ATOM    949 3HB  ALA A  64       6.408 -42.153  -2.547  1.00  0.00           H  
ATOM    950  N   SER A  65       6.981 -44.687  -1.386  1.00  0.00           N  
ATOM    951  CA  SER A  65       7.205 -46.108  -1.651  1.00  0.00           C  
ATOM    952  C   SER A  65       8.691 -46.373  -1.479  1.00  0.00           C  
ATOM    953  O   SER A  65       9.146 -47.520  -1.408  1.00  0.00           O  
ATOM    954  CB  SER A  65       6.785 -46.484  -3.052  1.00  0.00           C  
ATOM    955  OG  SER A  65       7.576 -45.812  -3.983  1.00  0.00           O  
ATOM    956  H   SER A  65       7.736 -44.040  -1.566  1.00  0.00           H  
ATOM    957  HA  SER A  65       6.647 -46.699  -0.929  1.00  0.00           H  
ATOM    958 1HB  SER A  65       6.899 -47.571  -3.171  1.00  0.00           H  
ATOM    959 2HB  SER A  65       5.730 -46.244  -3.197  1.00  0.00           H  
ATOM    960  HG  SER A  65       8.482 -45.914  -3.656  1.00  0.00           H  
ATOM    961  N   GLU A  66       9.423 -45.271  -1.419  1.00  0.00           N  
ATOM    962  CA  GLU A  66      10.874 -45.222  -1.308  1.00  0.00           C  
ATOM    963  C   GLU A  66      11.281 -44.023  -0.486  1.00  0.00           C  
ATOM    964  O   GLU A  66      10.821 -42.922  -0.759  1.00  0.00           O  
ATOM    965  CB  GLU A  66      11.505 -45.092  -2.708  1.00  0.00           C  
ATOM    966  CG  GLU A  66      13.046 -44.991  -2.749  1.00  0.00           C  
ATOM    967  CD  GLU A  66      13.585 -44.914  -4.162  1.00  0.00           C  
ATOM    968  OE1 GLU A  66      12.802 -45.015  -5.081  1.00  0.00           O  
ATOM    969  OE2 GLU A  66      14.769 -44.732  -4.323  1.00  0.00           O  
ATOM    970  H   GLU A  66       8.925 -44.394  -1.472  1.00  0.00           H  
ATOM    971  HA  GLU A  66      11.225 -46.121  -0.816  1.00  0.00           H  
ATOM    972 1HB  GLU A  66      11.210 -45.954  -3.309  1.00  0.00           H  
ATOM    973 2HB  GLU A  66      11.104 -44.203  -3.197  1.00  0.00           H  
ATOM    974 1HG  GLU A  66      13.355 -44.087  -2.215  1.00  0.00           H  
ATOM    975 2HG  GLU A  66      13.484 -45.845  -2.239  1.00  0.00           H  
ATOM    976  N   ARG A  67      12.156 -44.201   0.496  1.00  0.00           N  
ATOM    977  CA  ARG A  67      12.616 -43.018   1.223  1.00  0.00           C  
ATOM    978  C   ARG A  67      13.882 -42.544   0.525  1.00  0.00           C  
ATOM    979  O   ARG A  67      14.805 -43.329   0.319  1.00  0.00           O  
ATOM    980  CB  ARG A  67      12.865 -43.308   2.690  1.00  0.00           C  
ATOM    981  CG  ARG A  67      13.286 -42.077   3.502  1.00  0.00           C  
ATOM    982  CD  ARG A  67      12.129 -41.160   3.718  1.00  0.00           C  
ATOM    983  NE  ARG A  67      12.471 -39.972   4.484  1.00  0.00           N  
ATOM    984  CZ  ARG A  67      12.426 -39.896   5.828  1.00  0.00           C  
ATOM    985  NH1 ARG A  67      12.051 -40.941   6.531  1.00  0.00           N  
ATOM    986  NH2 ARG A  67      12.758 -38.778   6.445  1.00  0.00           N  
ATOM    987  H   ARG A  67      12.512 -45.125   0.714  1.00  0.00           H  
ATOM    988  HA  ARG A  67      11.868 -42.220   1.165  1.00  0.00           H  
ATOM    989 1HB  ARG A  67      11.958 -43.701   3.138  1.00  0.00           H  
ATOM    990 2HB  ARG A  67      13.635 -44.075   2.787  1.00  0.00           H  
ATOM    991 1HG  ARG A  67      13.674 -42.374   4.475  1.00  0.00           H  
ATOM    992 2HG  ARG A  67      14.049 -41.532   2.957  1.00  0.00           H  
ATOM    993 1HD  ARG A  67      11.738 -40.845   2.759  1.00  0.00           H  
ATOM    994 2HD  ARG A  67      11.363 -41.689   4.260  1.00  0.00           H  
ATOM    995  HE  ARG A  67      12.760 -39.149   3.973  1.00  0.00           H  
ATOM    996 1HH1 ARG A  67      11.799 -41.799   6.064  1.00  0.00           H  
ATOM    997 2HH1 ARG A  67      12.021 -40.885   7.538  1.00  0.00           H  
ATOM    998 1HH2 ARG A  67      13.050 -37.971   5.907  1.00  0.00           H  
ATOM    999 2HH2 ARG A  67      12.727 -38.731   7.451  1.00  0.00           H  
ATOM   1000  N   VAL A  68      13.903 -41.287   0.118  1.00  0.00           N  
ATOM   1001  CA  VAL A  68      15.013 -40.749  -0.643  1.00  0.00           C  
ATOM   1002  C   VAL A  68      15.964 -39.958   0.235  1.00  0.00           C  
ATOM   1003  O   VAL A  68      17.168 -39.976   0.015  1.00  0.00           O  
ATOM   1004  CB  VAL A  68      14.505 -39.937  -1.803  1.00  0.00           C  
ATOM   1005  CG1 VAL A  68      15.626 -39.301  -2.491  1.00  0.00           C  
ATOM   1006  CG2 VAL A  68      13.728 -40.853  -2.753  1.00  0.00           C  
ATOM   1007  H   VAL A  68      13.121 -40.669   0.344  1.00  0.00           H  
ATOM   1008  HA  VAL A  68      15.563 -41.582  -1.066  1.00  0.00           H  
ATOM   1009  HB  VAL A  68      13.868 -39.180  -1.446  1.00  0.00           H  
ATOM   1010 1HG1 VAL A  68      15.220 -38.738  -3.304  1.00  0.00           H  
ATOM   1011 2HG1 VAL A  68      16.162 -38.651  -1.798  1.00  0.00           H  
ATOM   1012 3HG1 VAL A  68      16.299 -40.062  -2.874  1.00  0.00           H  
ATOM   1013 1HG2 VAL A  68      13.351 -40.269  -3.591  1.00  0.00           H  
ATOM   1014 2HG2 VAL A  68      14.379 -41.650  -3.135  1.00  0.00           H  
ATOM   1015 3HG2 VAL A  68      12.888 -41.304  -2.222  1.00  0.00           H  
ATOM   1016  N   ASN A  69      15.412 -39.254   1.214  1.00  0.00           N  
ATOM   1017  CA  ASN A  69      16.207 -38.446   2.149  1.00  0.00           C  
ATOM   1018  C   ASN A  69      16.985 -37.262   1.563  1.00  0.00           C  
ATOM   1019  O   ASN A  69      18.138 -37.040   1.927  1.00  0.00           O  
ATOM   1020  CB  ASN A  69      17.204 -39.314   2.914  1.00  0.00           C  
ATOM   1021  CG  ASN A  69      16.581 -40.360   3.807  1.00  0.00           C  
ATOM   1022  OD1 ASN A  69      15.735 -40.063   4.651  1.00  0.00           O  
ATOM   1023  ND2 ASN A  69      16.987 -41.590   3.621  1.00  0.00           N  
ATOM   1024  H   ASN A  69      14.400 -39.260   1.295  1.00  0.00           H  
ATOM   1025  HA  ASN A  69      15.522 -38.025   2.881  1.00  0.00           H  
ATOM   1026 1HB  ASN A  69      17.896 -39.789   2.245  1.00  0.00           H  
ATOM   1027 2HB  ASN A  69      17.801 -38.660   3.523  1.00  0.00           H  
ATOM   1028 1HD2 ASN A  69      16.619 -42.328   4.180  1.00  0.00           H  
ATOM   1029 2HD2 ASN A  69      17.677 -41.791   2.919  1.00  0.00           H  
ATOM   1030  N   PHE A  70      16.386 -36.505   0.647  1.00  0.00           N  
ATOM   1031  CA  PHE A  70      17.056 -35.276   0.236  1.00  0.00           C  
ATOM   1032  C   PHE A  70      16.803 -34.232   1.314  1.00  0.00           C  
ATOM   1033  O   PHE A  70      15.689 -34.153   1.840  1.00  0.00           O  
ATOM   1034  CB  PHE A  70      16.519 -34.643  -1.059  1.00  0.00           C  
ATOM   1035  CG  PHE A  70      16.879 -35.265  -2.340  1.00  0.00           C  
ATOM   1036  CD1 PHE A  70      15.954 -35.946  -3.079  1.00  0.00           C  
ATOM   1037  CD2 PHE A  70      18.171 -35.140  -2.828  1.00  0.00           C  
ATOM   1038  CE1 PHE A  70      16.308 -36.493  -4.301  1.00  0.00           C  
ATOM   1039  CE2 PHE A  70      18.532 -35.692  -4.035  1.00  0.00           C  
ATOM   1040  CZ  PHE A  70      17.595 -36.369  -4.773  1.00  0.00           C  
ATOM   1041  H   PHE A  70      15.470 -36.752   0.299  1.00  0.00           H  
ATOM   1042  HA  PHE A  70      18.139 -35.457   0.140  1.00  0.00           H  
ATOM   1043 1HB  PHE A  70      15.420 -34.612  -1.012  1.00  0.00           H  
ATOM   1044 2HB  PHE A  70      16.852 -33.614  -1.105  1.00  0.00           H  
ATOM   1045  HD1 PHE A  70      14.936 -36.044  -2.701  1.00  0.00           H  
ATOM   1046  HD2 PHE A  70      18.899 -34.591  -2.235  1.00  0.00           H  
ATOM   1047  HE1 PHE A  70      15.563 -37.026  -4.885  1.00  0.00           H  
ATOM   1048  HE2 PHE A  70      19.549 -35.590  -4.411  1.00  0.00           H  
ATOM   1049  HZ  PHE A  70      17.864 -36.809  -5.731  1.00  0.00           H  
ATOM   1050  N   PHE A  71      17.789 -33.396   1.607  1.00  0.00           N  
ATOM   1051  CA  PHE A  71      17.545 -32.284   2.504  1.00  0.00           C  
ATOM   1052  C   PHE A  71      17.848 -31.029   1.690  1.00  0.00           C  
ATOM   1053  O   PHE A  71      18.797 -31.051   0.913  1.00  0.00           O  
ATOM   1054  CB  PHE A  71      18.387 -32.399   3.768  1.00  0.00           C  
ATOM   1055  CG  PHE A  71      17.954 -33.615   4.540  1.00  0.00           C  
ATOM   1056  CD1 PHE A  71      18.532 -34.845   4.295  1.00  0.00           C  
ATOM   1057  CD2 PHE A  71      16.906 -33.548   5.455  1.00  0.00           C  
ATOM   1058  CE1 PHE A  71      18.103 -35.974   4.950  1.00  0.00           C  
ATOM   1059  CE2 PHE A  71      16.465 -34.700   6.112  1.00  0.00           C  
ATOM   1060  CZ  PHE A  71      17.073 -35.911   5.855  1.00  0.00           C  
ATOM   1061  H   PHE A  71      18.700 -33.530   1.188  1.00  0.00           H  
ATOM   1062  HA  PHE A  71      16.509 -32.350   2.809  1.00  0.00           H  
ATOM   1063 1HB  PHE A  71      19.450 -32.503   3.503  1.00  0.00           H  
ATOM   1064 2HB  PHE A  71      18.280 -31.509   4.399  1.00  0.00           H  
ATOM   1065  HD1 PHE A  71      19.343 -34.926   3.557  1.00  0.00           H  
ATOM   1066  HD2 PHE A  71      16.418 -32.593   5.646  1.00  0.00           H  
ATOM   1067  HE1 PHE A  71      18.581 -36.920   4.735  1.00  0.00           H  
ATOM   1068  HE2 PHE A  71      15.639 -34.655   6.827  1.00  0.00           H  
ATOM   1069  HZ  PHE A  71      16.740 -36.813   6.368  1.00  0.00           H  
ATOM   1070  N   PRO A  72      17.114 -29.907   1.842  1.00  0.00           N  
ATOM   1071  CA  PRO A  72      17.223 -28.723   0.994  1.00  0.00           C  
ATOM   1072  C   PRO A  72      18.479 -27.883   1.133  1.00  0.00           C  
ATOM   1073  O   PRO A  72      18.369 -26.661   1.178  1.00  0.00           O  
ATOM   1074  CB  PRO A  72      16.003 -27.901   1.471  1.00  0.00           C  
ATOM   1075  CG  PRO A  72      15.140 -28.829   2.278  1.00  0.00           C  
ATOM   1076  CD  PRO A  72      16.121 -29.733   2.941  1.00  0.00           C  
ATOM   1077  HA  PRO A  72      17.137 -29.033  -0.033  1.00  0.00           H  
ATOM   1078 1HB  PRO A  72      16.372 -27.073   2.075  1.00  0.00           H  
ATOM   1079 2HB  PRO A  72      15.471 -27.457   0.610  1.00  0.00           H  
ATOM   1080 1HG  PRO A  72      14.561 -28.234   2.986  1.00  0.00           H  
ATOM   1081 2HG  PRO A  72      14.409 -29.366   1.633  1.00  0.00           H  
ATOM   1082 1HD  PRO A  72      16.583 -29.202   3.789  1.00  0.00           H  
ATOM   1083 2HD  PRO A  72      15.585 -30.606   3.261  1.00  0.00           H  
ATOM   1084  N   ILE A  73      19.667 -28.491   1.092  1.00  0.00           N  
ATOM   1085  CA  ILE A  73      20.962 -27.789   1.257  1.00  0.00           C  
ATOM   1086  C   ILE A  73      21.009 -26.969   2.567  1.00  0.00           C  
ATOM   1087  O   ILE A  73      21.741 -27.311   3.500  1.00  0.00           O  
ATOM   1088  CB  ILE A  73      21.269 -26.901   0.045  1.00  0.00           C  
ATOM   1089  CG1 ILE A  73      21.436 -27.791  -1.161  1.00  0.00           C  
ATOM   1090  CG2 ILE A  73      22.557 -26.103   0.307  1.00  0.00           C  
ATOM   1091  CD1 ILE A  73      21.460 -27.060  -2.451  1.00  0.00           C  
ATOM   1092  H   ILE A  73      19.674 -29.503   0.975  1.00  0.00           H  
ATOM   1093  HA  ILE A  73      21.741 -28.548   1.306  1.00  0.00           H  
ATOM   1094  HB  ILE A  73      20.447 -26.221  -0.156  1.00  0.00           H  
ATOM   1095 1HG1 ILE A  73      22.368 -28.338  -1.068  1.00  0.00           H  
ATOM   1096 2HG1 ILE A  73      20.615 -28.506  -1.189  1.00  0.00           H  
ATOM   1097 1HG2 ILE A  73      22.792 -25.485  -0.553  1.00  0.00           H  
ATOM   1098 2HG2 ILE A  73      22.434 -25.469   1.178  1.00  0.00           H  
ATOM   1099 3HG2 ILE A  73      23.372 -26.799   0.485  1.00  0.00           H  
ATOM   1100 1HD1 ILE A  73      21.583 -27.774  -3.263  1.00  0.00           H  
ATOM   1101 2HD1 ILE A  73      20.521 -26.523  -2.572  1.00  0.00           H  
ATOM   1102 3HD1 ILE A  73      22.288 -26.353  -2.458  1.00  0.00           H  
ATOM   1103  N   THR A  74      20.243 -25.880   2.626  1.00  0.00           N  
ATOM   1104  CA  THR A  74      20.011 -25.117   3.834  1.00  0.00           C  
ATOM   1105  C   THR A  74      18.998 -25.976   4.616  1.00  0.00           C  
ATOM   1106  O   THR A  74      17.835 -26.122   4.206  1.00  0.00           O  
ATOM   1107  CB  THR A  74      19.541 -23.692   3.445  1.00  0.00           C  
ATOM   1108  OG1 THR A  74      20.572 -23.022   2.684  1.00  0.00           O  
ATOM   1109  CG2 THR A  74      19.179 -22.901   4.607  1.00  0.00           C  
ATOM   1110  H   THR A  74      19.703 -25.657   1.800  1.00  0.00           H  
ATOM   1111  HA  THR A  74      20.935 -25.044   4.410  1.00  0.00           H  
ATOM   1112  HB  THR A  74      18.684 -23.779   2.821  1.00  0.00           H  
ATOM   1113  HG1 THR A  74      20.535 -23.301   1.767  1.00  0.00           H  
ATOM   1114 1HG2 THR A  74      18.820 -21.908   4.291  1.00  0.00           H  
ATOM   1115 2HG2 THR A  74      18.384 -23.422   5.136  1.00  0.00           H  
ATOM   1116 3HG2 THR A  74      20.038 -22.781   5.266  1.00  0.00           H  
ATOM   1117  N   GLU A  75      19.437 -26.567   5.727  1.00  0.00           N  
ATOM   1118  CA  GLU A  75      18.702 -27.636   6.425  1.00  0.00           C  
ATOM   1119  C   GLU A  75      17.550 -27.373   7.423  1.00  0.00           C  
ATOM   1120  O   GLU A  75      16.660 -28.215   7.550  1.00  0.00           O  
ATOM   1121  CB  GLU A  75      19.714 -28.502   7.201  1.00  0.00           C  
ATOM   1122  CG  GLU A  75      20.720 -29.280   6.343  1.00  0.00           C  
ATOM   1123  CD  GLU A  75      21.710 -30.096   7.178  1.00  0.00           C  
ATOM   1124  OE1 GLU A  75      21.849 -29.805   8.346  1.00  0.00           O  
ATOM   1125  OE2 GLU A  75      22.303 -31.013   6.653  1.00  0.00           O  
ATOM   1126  H   GLU A  75      20.368 -26.325   6.047  1.00  0.00           H  
ATOM   1127  HA  GLU A  75      18.274 -28.254   5.633  1.00  0.00           H  
ATOM   1128 1HB  GLU A  75      20.279 -27.886   7.899  1.00  0.00           H  
ATOM   1129 2HB  GLU A  75      19.173 -29.235   7.796  1.00  0.00           H  
ATOM   1130 1HG  GLU A  75      20.174 -29.938   5.657  1.00  0.00           H  
ATOM   1131 2HG  GLU A  75      21.274 -28.558   5.745  1.00  0.00           H  
ATOM   1132  N   SER A  76      17.567 -26.265   8.170  1.00  0.00           N  
ATOM   1133  CA  SER A  76      16.604 -26.109   9.277  1.00  0.00           C  
ATOM   1134  C   SER A  76      15.172 -25.641   9.020  1.00  0.00           C  
ATOM   1135  O   SER A  76      14.412 -25.516   9.975  1.00  0.00           O  
ATOM   1136  CB  SER A  76      17.165 -25.139  10.260  1.00  0.00           C  
ATOM   1137  OG  SER A  76      17.290 -23.886   9.652  1.00  0.00           O  
ATOM   1138  H   SER A  76      18.280 -25.537   8.033  1.00  0.00           H  
ATOM   1139  HA  SER A  76      16.549 -27.074   9.769  1.00  0.00           H  
ATOM   1140 1HB  SER A  76      16.502 -25.070  11.118  1.00  0.00           H  
ATOM   1141 2HB  SER A  76      18.138 -25.483  10.622  1.00  0.00           H  
ATOM   1142  HG  SER A  76      18.065 -23.977   9.041  1.00  0.00           H  
ATOM   1143  N   ARG A  77      14.850 -25.212   7.804  1.00  0.00           N  
ATOM   1144  CA  ARG A  77      13.569 -24.563   7.407  1.00  0.00           C  
ATOM   1145  C   ARG A  77      13.446 -23.126   7.979  1.00  0.00           C  
ATOM   1146  O   ARG A  77      13.019 -22.214   7.277  1.00  0.00           O  
ATOM   1147  CB  ARG A  77      12.305 -25.280   7.912  1.00  0.00           C  
ATOM   1148  CG  ARG A  77      11.918 -26.655   7.364  1.00  0.00           C  
ATOM   1149  CD  ARG A  77      10.650 -27.105   8.078  1.00  0.00           C  
ATOM   1150  NE  ARG A  77      10.120 -28.373   7.606  1.00  0.00           N  
ATOM   1151  CZ  ARG A  77       9.040 -28.993   8.143  1.00  0.00           C  
ATOM   1152  NH1 ARG A  77       8.401 -28.454   9.167  1.00  0.00           N  
ATOM   1153  NH2 ARG A  77       8.620 -30.139   7.643  1.00  0.00           N  
ATOM   1154  H   ARG A  77      15.543 -25.366   7.085  1.00  0.00           H  
ATOM   1155  HA  ARG A  77      13.535 -24.510   6.318  1.00  0.00           H  
ATOM   1156 1HB  ARG A  77      12.284 -25.332   8.989  1.00  0.00           H  
ATOM   1157 2HB  ARG A  77      11.469 -24.643   7.638  1.00  0.00           H  
ATOM   1158 1HG  ARG A  77      11.709 -26.595   6.298  1.00  0.00           H  
ATOM   1159 2HG  ARG A  77      12.714 -27.380   7.550  1.00  0.00           H  
ATOM   1160 1HD  ARG A  77      10.870 -27.210   9.141  1.00  0.00           H  
ATOM   1161 2HD  ARG A  77       9.875 -26.347   7.952  1.00  0.00           H  
ATOM   1162  HE  ARG A  77      10.577 -28.816   6.823  1.00  0.00           H  
ATOM   1163 1HH1 ARG A  77       8.713 -27.576   9.556  1.00  0.00           H  
ATOM   1164 2HH1 ARG A  77       7.595 -28.921   9.562  1.00  0.00           H  
ATOM   1165 1HH2 ARG A  77       9.103 -30.554   6.857  1.00  0.00           H  
ATOM   1166 2HH2 ARG A  77       7.815 -30.599   8.041  1.00  0.00           H  
ATOM   1167  N   ALA A  78      13.937 -22.931   9.210  1.00  0.00           N  
ATOM   1168  CA  ALA A  78      14.001 -21.626   9.868  1.00  0.00           C  
ATOM   1169  C   ALA A  78      14.917 -20.750   9.061  1.00  0.00           C  
ATOM   1170  O   ALA A  78      14.629 -19.550   8.851  1.00  0.00           O  
ATOM   1171  CB  ALA A  78      14.532 -21.804  11.283  1.00  0.00           C  
ATOM   1172  H   ALA A  78      14.221 -23.746   9.725  1.00  0.00           H  
ATOM   1173  HA  ALA A  78      13.015 -21.192   9.899  1.00  0.00           H  
ATOM   1174 1HB  ALA A  78      14.585 -20.836  11.781  1.00  0.00           H  
ATOM   1175 2HB  ALA A  78      13.857 -22.458  11.832  1.00  0.00           H  
ATOM   1176 3HB  ALA A  78      15.527 -22.251  11.244  1.00  0.00           H  
ATOM   1177  N   GLU A  79      15.993 -21.309   8.561  1.00  0.00           N  
ATOM   1178  CA  GLU A  79      16.909 -20.658   7.659  1.00  0.00           C  
ATOM   1179  C   GLU A  79      16.227 -20.209   6.356  1.00  0.00           C  
ATOM   1180  O   GLU A  79      16.458 -19.141   5.832  1.00  0.00           O  
ATOM   1181  CB  GLU A  79      18.121 -21.503   7.409  1.00  0.00           C  
ATOM   1182  CG  GLU A  79      19.116 -21.686   8.564  1.00  0.00           C  
ATOM   1183  CD  GLU A  79      20.079 -22.849   8.326  1.00  0.00           C  
ATOM   1184  OE1 GLU A  79      19.603 -23.969   8.110  1.00  0.00           O  
ATOM   1185  OE2 GLU A  79      21.265 -22.630   8.340  1.00  0.00           O  
ATOM   1186  H   GLU A  79      16.193 -22.299   8.821  1.00  0.00           H  
ATOM   1187  HA  GLU A  79      17.246 -19.723   8.185  1.00  0.00           H  
ATOM   1188 1HB  GLU A  79      17.780 -22.497   7.131  1.00  0.00           H  
ATOM   1189 2HB  GLU A  79      18.669 -21.093   6.587  1.00  0.00           H  
ATOM   1190 1HG  GLU A  79      19.712 -20.772   8.661  1.00  0.00           H  
ATOM   1191 2HG  GLU A  79      18.592 -21.820   9.501  1.00  0.00           H  
ATOM   1192  N   TRP A  80      15.346 -21.089   5.807  1.00  0.00           N  
ATOM   1193  CA  TRP A  80      14.688 -20.690   4.553  1.00  0.00           C  
ATOM   1194  C   TRP A  80      13.784 -19.511   4.843  1.00  0.00           C  
ATOM   1195  O   TRP A  80      13.741 -18.524   4.091  1.00  0.00           O  
ATOM   1196  CB  TRP A  80      13.848 -21.832   3.950  1.00  0.00           C  
ATOM   1197  CG  TRP A  80      14.657 -22.851   3.251  1.00  0.00           C  
ATOM   1198  CD1 TRP A  80      15.645 -23.578   3.777  1.00  0.00           C  
ATOM   1199  CD2 TRP A  80      14.560 -23.259   1.863  1.00  0.00           C  
ATOM   1200  NE1 TRP A  80      16.182 -24.393   2.826  1.00  0.00           N  
ATOM   1201  CE2 TRP A  80      15.542 -24.193   1.648  1.00  0.00           C  
ATOM   1202  CE3 TRP A  80      13.742 -22.901   0.817  1.00  0.00           C  
ATOM   1203  CZ2 TRP A  80      15.748 -24.768   0.403  1.00  0.00           C  
ATOM   1204  CZ3 TRP A  80      13.945 -23.497  -0.437  1.00  0.00           C  
ATOM   1205  CH2 TRP A  80      14.922 -24.397  -0.627  1.00  0.00           C  
ATOM   1206  H   TRP A  80      15.138 -21.962   6.251  1.00  0.00           H  
ATOM   1207  HA  TRP A  80      15.444 -20.398   3.832  1.00  0.00           H  
ATOM   1208 1HB  TRP A  80      13.285 -22.324   4.738  1.00  0.00           H  
ATOM   1209 2HB  TRP A  80      13.136 -21.418   3.245  1.00  0.00           H  
ATOM   1210  HD1 TRP A  80      15.978 -23.522   4.810  1.00  0.00           H  
ATOM   1211  HE1 TRP A  80      16.958 -25.048   3.008  1.00  0.00           H  
ATOM   1212  HE3 TRP A  80      12.955 -22.180   0.980  1.00  0.00           H  
ATOM   1213  HZ2 TRP A  80      16.527 -25.489   0.218  1.00  0.00           H  
ATOM   1214  HZ3 TRP A  80      13.301 -23.221  -1.257  1.00  0.00           H  
ATOM   1215  HH2 TRP A  80      15.057 -24.841  -1.612  1.00  0.00           H  
ATOM   1216  N   PHE A  81      13.092 -19.588   5.973  1.00  0.00           N  
ATOM   1217  CA  PHE A  81      12.235 -18.499   6.363  1.00  0.00           C  
ATOM   1218  C   PHE A  81      13.024 -17.231   6.498  1.00  0.00           C  
ATOM   1219  O   PHE A  81      12.652 -16.232   5.922  1.00  0.00           O  
ATOM   1220  CB  PHE A  81      11.485 -18.738   7.655  1.00  0.00           C  
ATOM   1221  CG  PHE A  81      10.757 -17.497   8.027  1.00  0.00           C  
ATOM   1222  CD1 PHE A  81       9.591 -17.143   7.379  1.00  0.00           C  
ATOM   1223  CD2 PHE A  81      11.265 -16.653   9.005  1.00  0.00           C  
ATOM   1224  CE1 PHE A  81       8.933 -15.970   7.697  1.00  0.00           C  
ATOM   1225  CE2 PHE A  81      10.612 -15.484   9.329  1.00  0.00           C  
ATOM   1226  CZ  PHE A  81       9.442 -15.140   8.674  1.00  0.00           C  
ATOM   1227  H   PHE A  81      13.157 -20.425   6.556  1.00  0.00           H  
ATOM   1228  HA  PHE A  81      11.498 -18.356   5.579  1.00  0.00           H  
ATOM   1229 1HB  PHE A  81      10.775 -19.553   7.536  1.00  0.00           H  
ATOM   1230 2HB  PHE A  81      12.178 -18.995   8.445  1.00  0.00           H  
ATOM   1231  HD1 PHE A  81       9.199 -17.797   6.603  1.00  0.00           H  
ATOM   1232  HD2 PHE A  81      12.195 -16.920   9.515  1.00  0.00           H  
ATOM   1233  HE1 PHE A  81       8.012 -15.709   7.180  1.00  0.00           H  
ATOM   1234  HE2 PHE A  81      11.015 -14.828  10.102  1.00  0.00           H  
ATOM   1235  HZ  PHE A  81       8.925 -14.219   8.933  1.00  0.00           H  
ATOM   1236  N   SER A  82      14.144 -17.286   7.223  1.00  0.00           N  
ATOM   1237  CA  SER A  82      14.996 -16.133   7.492  1.00  0.00           C  
ATOM   1238  C   SER A  82      15.448 -15.440   6.208  1.00  0.00           C  
ATOM   1239  O   SER A  82      15.471 -14.201   6.135  1.00  0.00           O  
ATOM   1240  CB  SER A  82      16.207 -16.623   8.267  1.00  0.00           C  
ATOM   1241  OG  SER A  82      15.822 -17.133   9.519  1.00  0.00           O  
ATOM   1242  H   SER A  82      14.403 -18.173   7.653  1.00  0.00           H  
ATOM   1243  HA  SER A  82      14.439 -15.417   8.099  1.00  0.00           H  
ATOM   1244 1HB  SER A  82      16.693 -17.402   7.693  1.00  0.00           H  
ATOM   1245 2HB  SER A  82      16.924 -15.818   8.399  1.00  0.00           H  
ATOM   1246  HG  SER A  82      15.296 -17.952   9.323  1.00  0.00           H  
ATOM   1247  N   LEU A  83      15.772 -16.229   5.182  1.00  0.00           N  
ATOM   1248  CA  LEU A  83      16.202 -15.657   3.915  1.00  0.00           C  
ATOM   1249  C   LEU A  83      15.093 -14.819   3.277  1.00  0.00           C  
ATOM   1250  O   LEU A  83      15.386 -13.832   2.603  1.00  0.00           O  
ATOM   1251  CB  LEU A  83      16.650 -16.777   2.955  1.00  0.00           C  
ATOM   1252  CG  LEU A  83      17.980 -17.505   3.343  1.00  0.00           C  
ATOM   1253  CD1 LEU A  83      18.206 -18.736   2.427  1.00  0.00           C  
ATOM   1254  CD2 LEU A  83      19.137 -16.519   3.203  1.00  0.00           C  
ATOM   1255  H   LEU A  83      15.754 -17.244   5.305  1.00  0.00           H  
ATOM   1256  HA  LEU A  83      17.050 -15.008   4.109  1.00  0.00           H  
ATOM   1257 1HB  LEU A  83      15.858 -17.520   2.906  1.00  0.00           H  
ATOM   1258 2HB  LEU A  83      16.783 -16.346   1.959  1.00  0.00           H  
ATOM   1259  HG  LEU A  83      17.922 -17.851   4.369  1.00  0.00           H  
ATOM   1260 1HD1 LEU A  83      19.136 -19.238   2.706  1.00  0.00           H  
ATOM   1261 2HD1 LEU A  83      17.377 -19.441   2.533  1.00  0.00           H  
ATOM   1262 3HD1 LEU A  83      18.270 -18.411   1.390  1.00  0.00           H  
ATOM   1263 1HD2 LEU A  83      20.070 -17.019   3.473  1.00  0.00           H  
ATOM   1264 2HD2 LEU A  83      19.196 -16.179   2.168  1.00  0.00           H  
ATOM   1265 3HD2 LEU A  83      18.976 -15.667   3.858  1.00  0.00           H  
ATOM   1266  N   ILE A  84      13.840 -15.177   3.483  1.00  0.00           N  
ATOM   1267  CA  ILE A  84      12.736 -14.441   2.875  1.00  0.00           C  
ATOM   1268  C   ILE A  84      12.745 -12.919   3.284  1.00  0.00           C  
ATOM   1269  O   ILE A  84      12.848 -12.071   2.410  1.00  0.00           O  
ATOM   1270  CB  ILE A  84      11.434 -15.254   3.036  1.00  0.00           C  
ATOM   1271  CG1 ILE A  84      11.585 -16.527   2.186  1.00  0.00           C  
ATOM   1272  CG2 ILE A  84      10.214 -14.451   2.644  1.00  0.00           C  
ATOM   1273  CD1 ILE A  84      10.573 -17.606   2.470  1.00  0.00           C  
ATOM   1274  H   ILE A  84      13.624 -15.988   4.087  1.00  0.00           H  
ATOM   1275  HA  ILE A  84      12.924 -14.450   1.794  1.00  0.00           H  
ATOM   1276  HB  ILE A  84      11.333 -15.607   4.045  1.00  0.00           H  
ATOM   1277 1HG1 ILE A  84      11.494 -16.245   1.142  1.00  0.00           H  
ATOM   1278 2HG1 ILE A  84      12.584 -16.941   2.354  1.00  0.00           H  
ATOM   1279 1HG2 ILE A  84       9.329 -15.081   2.765  1.00  0.00           H  
ATOM   1280 2HG2 ILE A  84      10.120 -13.580   3.275  1.00  0.00           H  
ATOM   1281 3HG2 ILE A  84      10.300 -14.135   1.603  1.00  0.00           H  
ATOM   1282 1HD1 ILE A  84      10.760 -18.456   1.816  1.00  0.00           H  
ATOM   1283 2HD1 ILE A  84      10.666 -17.926   3.504  1.00  0.00           H  
ATOM   1284 3HD1 ILE A  84       9.580 -17.238   2.306  1.00  0.00           H  
ATOM   1285  N   PRO A  85      12.602 -12.539   4.585  1.00  0.00           N  
ATOM   1286  CA  PRO A  85      12.808 -11.183   5.078  1.00  0.00           C  
ATOM   1287  C   PRO A  85      14.139 -10.551   4.640  1.00  0.00           C  
ATOM   1288  O   PRO A  85      14.172  -9.332   4.424  1.00  0.00           O  
ATOM   1289  CB  PRO A  85      12.752 -11.398   6.591  1.00  0.00           C  
ATOM   1290  CG  PRO A  85      11.823 -12.555   6.744  1.00  0.00           C  
ATOM   1291  CD  PRO A  85      12.170 -13.445   5.624  1.00  0.00           C  
ATOM   1292  HA  PRO A  85      11.975 -10.559   4.769  1.00  0.00           H  
ATOM   1293 1HB  PRO A  85      13.752 -11.623   6.969  1.00  0.00           H  
ATOM   1294 2HB  PRO A  85      12.406 -10.476   7.099  1.00  0.00           H  
ATOM   1295 1HG  PRO A  85      11.974 -13.027   7.726  1.00  0.00           H  
ATOM   1296 2HG  PRO A  85      10.775 -12.226   6.711  1.00  0.00           H  
ATOM   1297 1HD  PRO A  85      13.007 -14.018   5.929  1.00  0.00           H  
ATOM   1298 2HD  PRO A  85      11.303 -14.000   5.396  1.00  0.00           H  
ATOM   1299  N   VAL A  86      15.214 -11.333   4.482  1.00  0.00           N  
ATOM   1300  CA  VAL A  86      16.466 -10.755   3.991  1.00  0.00           C  
ATOM   1301  C   VAL A  86      16.307 -10.259   2.546  1.00  0.00           C  
ATOM   1302  O   VAL A  86      16.790  -9.177   2.199  1.00  0.00           O  
ATOM   1303  CB  VAL A  86      17.629 -11.765   4.081  1.00  0.00           C  
ATOM   1304  CG1 VAL A  86      18.838 -11.228   3.348  1.00  0.00           C  
ATOM   1305  CG2 VAL A  86      17.984 -11.995   5.548  1.00  0.00           C  
ATOM   1306  H   VAL A  86      15.192 -12.333   4.720  1.00  0.00           H  
ATOM   1307  HA  VAL A  86      16.717  -9.908   4.618  1.00  0.00           H  
ATOM   1308  HB  VAL A  86      17.339 -12.688   3.621  1.00  0.00           H  
ATOM   1309 1HG1 VAL A  86      19.652 -11.949   3.416  1.00  0.00           H  
ATOM   1310 2HG1 VAL A  86      18.585 -11.064   2.299  1.00  0.00           H  
ATOM   1311 3HG1 VAL A  86      19.152 -10.288   3.798  1.00  0.00           H  
ATOM   1312 1HG2 VAL A  86      18.808 -12.706   5.614  1.00  0.00           H  
ATOM   1313 2HG2 VAL A  86      18.283 -11.047   5.999  1.00  0.00           H  
ATOM   1314 3HG2 VAL A  86      17.127 -12.384   6.086  1.00  0.00           H  
ATOM   1315  N   LEU A  87      15.613 -11.055   1.723  1.00  0.00           N  
ATOM   1316  CA  LEU A  87      15.350 -10.725   0.316  1.00  0.00           C  
ATOM   1317  C   LEU A  87      14.183  -9.725   0.169  1.00  0.00           C  
ATOM   1318  O   LEU A  87      14.037  -9.079  -0.868  1.00  0.00           O  
ATOM   1319  CB  LEU A  87      15.013 -12.010  -0.456  1.00  0.00           C  
ATOM   1320  CG  LEU A  87      16.149 -13.044  -0.559  1.00  0.00           C  
ATOM   1321  CD1 LEU A  87      15.626 -14.293  -1.240  1.00  0.00           C  
ATOM   1322  CD2 LEU A  87      17.321 -12.442  -1.318  1.00  0.00           C  
ATOM   1323  H   LEU A  87      15.270 -11.946   2.087  1.00  0.00           H  
ATOM   1324  HA  LEU A  87      16.247 -10.286  -0.109  1.00  0.00           H  
ATOM   1325 1HB  LEU A  87      14.178 -12.496   0.057  1.00  0.00           H  
ATOM   1326 2HB  LEU A  87      14.692 -11.744  -1.455  1.00  0.00           H  
ATOM   1327  HG  LEU A  87      16.475 -13.314   0.441  1.00  0.00           H  
ATOM   1328 1HD1 LEU A  87      16.413 -15.036  -1.302  1.00  0.00           H  
ATOM   1329 2HD1 LEU A  87      14.789 -14.693  -0.664  1.00  0.00           H  
ATOM   1330 3HD1 LEU A  87      15.296 -14.048  -2.235  1.00  0.00           H  
ATOM   1331 1HD2 LEU A  87      18.126 -13.175  -1.377  1.00  0.00           H  
ATOM   1332 2HD2 LEU A  87      17.008 -12.163  -2.326  1.00  0.00           H  
ATOM   1333 3HD2 LEU A  87      17.676 -11.555  -0.789  1.00  0.00           H  
ATOM   1334  N   GLY A  88      13.395  -9.622   1.238  1.00  0.00           N  
ATOM   1335  CA  GLY A  88      12.198  -8.811   1.431  1.00  0.00           C  
ATOM   1336  C   GLY A  88      12.467  -7.306   1.703  1.00  0.00           C  
ATOM   1337  O   GLY A  88      13.349  -6.703   1.083  1.00  0.00           O  
ATOM   1338  H   GLY A  88      13.617 -10.250   2.003  1.00  0.00           H  
ATOM   1339 1HA  GLY A  88      11.580  -8.891   0.547  1.00  0.00           H  
ATOM   1340 2HA  GLY A  88      11.622  -9.282   2.215  1.00  0.00           H  
ATOM   1341  N   PRO A  89      11.757  -6.699   2.683  1.00  0.00           N  
ATOM   1342  CA  PRO A  89      11.517  -5.266   2.901  1.00  0.00           C  
ATOM   1343  C   PRO A  89      12.737  -4.364   3.044  1.00  0.00           C  
ATOM   1344  O   PRO A  89      12.635  -3.157   2.822  1.00  0.00           O  
ATOM   1345  CB  PRO A  89      10.726  -5.294   4.231  1.00  0.00           C  
ATOM   1346  CG  PRO A  89      11.041  -6.590   4.881  1.00  0.00           C  
ATOM   1347  CD  PRO A  89      11.201  -7.546   3.765  1.00  0.00           C  
ATOM   1348  HA  PRO A  89      10.895  -4.899   2.082  1.00  0.00           H  
ATOM   1349 1HB  PRO A  89      10.987  -4.409   4.838  1.00  0.00           H  
ATOM   1350 2HB  PRO A  89       9.660  -5.254   4.052  1.00  0.00           H  
ATOM   1351 1HG  PRO A  89      11.931  -6.509   5.517  1.00  0.00           H  
ATOM   1352 2HG  PRO A  89      10.201  -6.872   5.536  1.00  0.00           H  
ATOM   1353 1HD  PRO A  89      11.923  -8.298   4.085  1.00  0.00           H  
ATOM   1354 2HD  PRO A  89      10.218  -7.974   3.484  1.00  0.00           H  
ATOM   1355  N   MET A  90      13.894  -4.898   3.387  1.00  0.00           N  
ATOM   1356  CA  MET A  90      15.071  -4.049   3.496  1.00  0.00           C  
ATOM   1357  C   MET A  90      15.493  -3.525   2.122  1.00  0.00           C  
ATOM   1358  O   MET A  90      16.099  -2.455   1.983  1.00  0.00           O  
ATOM   1359  CB  MET A  90      16.191  -4.777   4.200  1.00  0.00           C  
ATOM   1360  CG  MET A  90      15.840  -5.070   5.634  1.00  0.00           C  
ATOM   1361  SD  MET A  90      15.513  -3.536   6.582  1.00  0.00           S  
ATOM   1362  CE  MET A  90      13.717  -3.368   6.499  1.00  0.00           C  
ATOM   1363  H   MET A  90      13.979  -5.893   3.557  1.00  0.00           H  
ATOM   1364  HA  MET A  90      14.808  -3.186   4.121  1.00  0.00           H  
ATOM   1365 1HB  MET A  90      16.390  -5.732   3.687  1.00  0.00           H  
ATOM   1366 2HB  MET A  90      17.107  -4.190   4.165  1.00  0.00           H  
ATOM   1367 1HG  MET A  90      14.955  -5.707   5.665  1.00  0.00           H  
ATOM   1368 2HG  MET A  90      16.664  -5.607   6.113  1.00  0.00           H  
ATOM   1369 1HE  MET A  90      13.409  -2.474   7.042  1.00  0.00           H  
ATOM   1370 2HE  MET A  90      13.415  -3.267   5.469  1.00  0.00           H  
ATOM   1371 3HE  MET A  90      13.243  -4.246   6.938  1.00  0.00           H  
ATOM   1372  N   VAL A  91      15.144  -4.271   1.074  1.00  0.00           N  
ATOM   1373  CA  VAL A  91      15.558  -3.833  -0.243  1.00  0.00           C  
ATOM   1374  C   VAL A  91      14.868  -2.510  -0.532  1.00  0.00           C  
ATOM   1375  O   VAL A  91      15.508  -1.591  -1.041  1.00  0.00           O  
ATOM   1376  CB  VAL A  91      15.225  -4.838  -1.339  1.00  0.00           C  
ATOM   1377  CG1 VAL A  91      15.595  -4.208  -2.693  1.00  0.00           C  
ATOM   1378  CG2 VAL A  91      15.947  -6.158  -1.089  1.00  0.00           C  
ATOM   1379  H   VAL A  91      14.608  -5.130   1.196  1.00  0.00           H  
ATOM   1380  HA  VAL A  91      16.633  -3.665  -0.252  1.00  0.00           H  
ATOM   1381  HB  VAL A  91      14.161  -5.023  -1.332  1.00  0.00           H  
ATOM   1382 1HG1 VAL A  91      15.341  -4.897  -3.486  1.00  0.00           H  
ATOM   1383 2HG1 VAL A  91      15.045  -3.277  -2.823  1.00  0.00           H  
ATOM   1384 3HG1 VAL A  91      16.671  -3.999  -2.730  1.00  0.00           H  
ATOM   1385 1HG2 VAL A  91      15.683  -6.868  -1.871  1.00  0.00           H  
ATOM   1386 2HG2 VAL A  91      17.022  -5.999  -1.081  1.00  0.00           H  
ATOM   1387 3HG2 VAL A  91      15.636  -6.566  -0.118  1.00  0.00           H  
ATOM   1388  N   VAL A  92      13.594  -2.390  -0.111  1.00  0.00           N  
ATOM   1389  CA  VAL A  92      12.828  -1.163  -0.313  1.00  0.00           C  
ATOM   1390  C   VAL A  92      12.898  -0.280   0.927  1.00  0.00           C  
ATOM   1391  O   VAL A  92      11.966   0.434   1.276  1.00  0.00           O  
ATOM   1392  CB  VAL A  92      11.356  -1.491  -0.608  1.00  0.00           C  
ATOM   1393  CG1 VAL A  92      10.545  -0.228  -0.737  1.00  0.00           C  
ATOM   1394  CG2 VAL A  92      11.256  -2.283  -1.865  1.00  0.00           C  
ATOM   1395  H   VAL A  92      13.156  -3.171   0.359  1.00  0.00           H  
ATOM   1396  HA  VAL A  92      13.222  -0.622  -1.151  1.00  0.00           H  
ATOM   1397  HB  VAL A  92      10.958  -2.062   0.205  1.00  0.00           H  
ATOM   1398 1HG1 VAL A  92       9.503  -0.479  -0.935  1.00  0.00           H  
ATOM   1399 2HG1 VAL A  92      10.609   0.347   0.183  1.00  0.00           H  
ATOM   1400 3HG1 VAL A  92      10.933   0.343  -1.567  1.00  0.00           H  
ATOM   1401 1HG2 VAL A  92      10.207  -2.532  -2.075  1.00  0.00           H  
ATOM   1402 2HG2 VAL A  92      11.664  -1.703  -2.693  1.00  0.00           H  
ATOM   1403 3HG2 VAL A  92      11.824  -3.192  -1.732  1.00  0.00           H  
ATOM   1404  N   ALA A  93      14.075  -0.274   1.539  1.00  0.00           N  
ATOM   1405  CA  ALA A  93      14.469   0.613   2.614  1.00  0.00           C  
ATOM   1406  C   ALA A  93      15.682   1.277   2.013  1.00  0.00           C  
ATOM   1407  O   ALA A  93      15.943   2.468   2.186  1.00  0.00           O  
ATOM   1408  CB  ALA A  93      14.783  -0.156   3.904  1.00  0.00           C  
ATOM   1409  H   ALA A  93      14.797  -0.924   1.236  1.00  0.00           H  
ATOM   1410  HA  ALA A  93      13.695   1.356   2.807  1.00  0.00           H  
ATOM   1411 1HB  ALA A  93      15.132   0.531   4.676  1.00  0.00           H  
ATOM   1412 2HB  ALA A  93      13.890  -0.668   4.246  1.00  0.00           H  
ATOM   1413 3HB  ALA A  93      15.554  -0.884   3.716  1.00  0.00           H  
ATOM   1414  N   ALA A  94      16.397   0.473   1.215  1.00  0.00           N  
ATOM   1415  CA  ALA A  94      17.633   0.909   0.565  1.00  0.00           C  
ATOM   1416  C   ALA A  94      17.393   1.662  -0.757  1.00  0.00           C  
ATOM   1417  O   ALA A  94      17.840   2.809  -0.896  1.00  0.00           O  
ATOM   1418  CB  ALA A  94      18.496  -0.305   0.277  1.00  0.00           C  
ATOM   1419  H   ALA A  94      16.104  -0.504   1.138  1.00  0.00           H  
ATOM   1420  HA  ALA A  94      18.151   1.570   1.253  1.00  0.00           H  
ATOM   1421 1HB  ALA A  94      19.444  -0.002  -0.177  1.00  0.00           H  
ATOM   1422 2HB  ALA A  94      18.698  -0.832   1.209  1.00  0.00           H  
ATOM   1423 3HB  ALA A  94      17.969  -0.982  -0.404  1.00  0.00           H  
ATOM   1424  N   VAL A  95      16.704   1.043  -1.724  1.00  0.00           N  
ATOM   1425  CA  VAL A  95      16.510   1.660  -3.048  1.00  0.00           C  
ATOM   1426  C   VAL A  95      15.798   3.006  -2.980  1.00  0.00           C  
ATOM   1427  O   VAL A  95      16.065   3.915  -3.757  1.00  0.00           O  
ATOM   1428  CB  VAL A  95      15.841   0.675  -4.040  1.00  0.00           C  
ATOM   1429  CG1 VAL A  95      16.707  -0.555  -4.188  1.00  0.00           C  
ATOM   1430  CG2 VAL A  95      14.486   0.292  -3.553  1.00  0.00           C  
ATOM   1431  H   VAL A  95      16.287   0.120  -1.536  1.00  0.00           H  
ATOM   1432  HA  VAL A  95      17.507   1.845  -3.452  1.00  0.00           H  
ATOM   1433  HB  VAL A  95      15.762   1.141  -5.022  1.00  0.00           H  
ATOM   1434 1HG1 VAL A  95      16.235  -1.249  -4.883  1.00  0.00           H  
ATOM   1435 2HG1 VAL A  95      17.691  -0.273  -4.555  1.00  0.00           H  
ATOM   1436 3HG1 VAL A  95      16.804  -1.041  -3.210  1.00  0.00           H  
ATOM   1437 1HG2 VAL A  95      14.023  -0.409  -4.231  1.00  0.00           H  
ATOM   1438 2HG2 VAL A  95      14.607  -0.148  -2.628  1.00  0.00           H  
ATOM   1439 3HG2 VAL A  95      13.867   1.153  -3.475  1.00  0.00           H  
ATOM   1440  N   VAL A  96      14.906   3.136  -2.024  1.00  0.00           N  
ATOM   1441  CA  VAL A  96      14.138   4.338  -1.749  1.00  0.00           C  
ATOM   1442  C   VAL A  96      14.918   5.454  -1.030  1.00  0.00           C  
ATOM   1443  O   VAL A  96      14.440   6.581  -0.929  1.00  0.00           O  
ATOM   1444  CB  VAL A  96      12.935   3.928  -0.921  1.00  0.00           C  
ATOM   1445  CG1 VAL A  96      12.018   2.953  -1.708  1.00  0.00           C  
ATOM   1446  CG2 VAL A  96      13.519   3.208   0.271  1.00  0.00           C  
ATOM   1447  H   VAL A  96      14.759   2.336  -1.425  1.00  0.00           H  
ATOM   1448  HA  VAL A  96      13.799   4.735  -2.704  1.00  0.00           H  
ATOM   1449  HB  VAL A  96      12.357   4.802  -0.620  1.00  0.00           H  
ATOM   1450 1HG1 VAL A  96      11.189   2.655  -1.092  1.00  0.00           H  
ATOM   1451 2HG1 VAL A  96      11.622   3.425  -2.603  1.00  0.00           H  
ATOM   1452 3HG1 VAL A  96      12.565   2.083  -1.996  1.00  0.00           H  
ATOM   1453 1HG2 VAL A  96      12.794   2.850   0.911  1.00  0.00           H  
ATOM   1454 2HG2 VAL A  96      14.105   2.370  -0.091  1.00  0.00           H  
ATOM   1455 3HG2 VAL A  96      14.156   3.875   0.821  1.00  0.00           H  
ATOM   1456  N   TYR A  97      16.083   5.127  -0.466  1.00  0.00           N  
ATOM   1457  CA  TYR A  97      16.921   6.117   0.185  1.00  0.00           C  
ATOM   1458  C   TYR A  97      17.633   6.772  -0.988  1.00  0.00           C  
ATOM   1459  O   TYR A  97      17.754   8.007  -1.079  1.00  0.00           O  
ATOM   1460  CB  TYR A  97      17.864   5.439   1.184  1.00  0.00           C  
ATOM   1461  CG  TYR A  97      18.676   6.370   2.078  1.00  0.00           C  
ATOM   1462  CD1 TYR A  97      18.079   6.954   3.190  1.00  0.00           C  
ATOM   1463  CD2 TYR A  97      19.997   6.629   1.789  1.00  0.00           C  
ATOM   1464  CE1 TYR A  97      18.795   7.783   4.020  1.00  0.00           C  
ATOM   1465  CE2 TYR A  97      20.727   7.472   2.612  1.00  0.00           C  
ATOM   1466  CZ  TYR A  97      20.130   8.047   3.725  1.00  0.00           C  
ATOM   1467  OH  TYR A  97      20.860   8.880   4.540  1.00  0.00           O  
ATOM   1468  H   TYR A  97      16.444   4.185  -0.560  1.00  0.00           H  
ATOM   1469  HA  TYR A  97      16.311   6.859   0.694  1.00  0.00           H  
ATOM   1470 1HB  TYR A  97      17.266   4.805   1.827  1.00  0.00           H  
ATOM   1471 2HB  TYR A  97      18.555   4.797   0.651  1.00  0.00           H  
ATOM   1472  HD1 TYR A  97      17.053   6.746   3.401  1.00  0.00           H  
ATOM   1473  HD2 TYR A  97      20.465   6.167   0.914  1.00  0.00           H  
ATOM   1474  HE1 TYR A  97      18.324   8.237   4.890  1.00  0.00           H  
ATOM   1475  HE2 TYR A  97      21.773   7.680   2.391  1.00  0.00           H  
ATOM   1476  HH  TYR A  97      21.747   8.985   4.180  1.00  0.00           H  
ATOM   1477  N   SER A  98      18.084   5.901  -1.904  1.00  0.00           N  
ATOM   1478  CA  SER A  98      18.706   6.355  -3.132  1.00  0.00           C  
ATOM   1479  C   SER A  98      17.539   6.931  -3.902  1.00  0.00           C  
ATOM   1480  O   SER A  98      16.417   6.887  -3.398  1.00  0.00           O  
ATOM   1481  CB  SER A  98      19.410   5.236  -3.893  1.00  0.00           C  
ATOM   1482  OG  SER A  98      18.523   4.347  -4.517  1.00  0.00           O  
ATOM   1483  H   SER A  98      17.965   4.903  -1.736  1.00  0.00           H  
ATOM   1484  HA  SER A  98      19.414   7.138  -2.922  1.00  0.00           H  
ATOM   1485 1HB  SER A  98      20.064   5.659  -4.641  1.00  0.00           H  
ATOM   1486 2HB  SER A  98      20.032   4.681  -3.185  1.00  0.00           H  
ATOM   1487  HG  SER A  98      17.682   4.355  -4.019  1.00  0.00           H  
ATOM   1488  N   LYS A  99      17.766   7.563  -5.044  1.00  0.00           N  
ATOM   1489  CA  LYS A  99      16.714   8.225  -5.840  1.00  0.00           C  
ATOM   1490  C   LYS A  99      16.235   9.499  -5.111  1.00  0.00           C  
ATOM   1491  O   LYS A  99      16.403  10.611  -5.613  1.00  0.00           O  
ATOM   1492  CB  LYS A  99      15.496   7.300  -6.087  1.00  0.00           C  
ATOM   1493  CG  LYS A  99      15.772   5.968  -6.804  1.00  0.00           C  
ATOM   1494  CD  LYS A  99      16.201   6.146  -8.226  1.00  0.00           C  
ATOM   1495  CE  LYS A  99      16.354   4.802  -8.892  1.00  0.00           C  
ATOM   1496  NZ  LYS A  99      16.897   4.935 -10.266  1.00  0.00           N  
ATOM   1497  H   LYS A  99      18.709   7.561  -5.416  1.00  0.00           H  
ATOM   1498  HA  LYS A  99      17.135   8.524  -6.803  1.00  0.00           H  
ATOM   1499 1HB  LYS A  99      14.959   7.078  -5.188  1.00  0.00           H  
ATOM   1500 2HB  LYS A  99      14.806   7.838  -6.721  1.00  0.00           H  
ATOM   1501 1HG  LYS A  99      16.560   5.416  -6.278  1.00  0.00           H  
ATOM   1502 2HG  LYS A  99      14.869   5.358  -6.780  1.00  0.00           H  
ATOM   1503 1HD  LYS A  99      15.459   6.735  -8.768  1.00  0.00           H  
ATOM   1504 2HD  LYS A  99      17.154   6.683  -8.257  1.00  0.00           H  
ATOM   1505 1HE  LYS A  99      17.024   4.182  -8.296  1.00  0.00           H  
ATOM   1506 2HE  LYS A  99      15.378   4.323  -8.940  1.00  0.00           H  
ATOM   1507 1HZ  LYS A  99      16.985   4.023 -10.688  1.00  0.00           H  
ATOM   1508 2HZ  LYS A  99      16.274   5.506 -10.817  1.00  0.00           H  
ATOM   1509 3HZ  LYS A  99      17.810   5.379 -10.218  1.00  0.00           H  
ATOM   1510  N   ALA A 100      15.700   9.365  -3.895  1.00  0.00           N  
ATOM   1511  CA  ALA A 100      15.360  10.527  -3.073  1.00  0.00           C  
ATOM   1512  C   ALA A 100      16.637  11.325  -2.807  1.00  0.00           C  
ATOM   1513  O   ALA A 100      16.648  12.566  -2.872  1.00  0.00           O  
ATOM   1514  CB  ALA A 100      14.706  10.100  -1.775  1.00  0.00           C  
ATOM   1515  H   ALA A 100      15.563   8.426  -3.524  1.00  0.00           H  
ATOM   1516  HA  ALA A 100      14.667  11.155  -3.630  1.00  0.00           H  
ATOM   1517 1HB  ALA A 100      14.466  10.978  -1.180  1.00  0.00           H  
ATOM   1518 2HB  ALA A 100      13.793   9.542  -1.994  1.00  0.00           H  
ATOM   1519 3HB  ALA A 100      15.393   9.459  -1.219  1.00  0.00           H  
ATOM   1520  N   ARG A 101      17.743  10.590  -2.552  1.00  0.00           N  
ATOM   1521  CA  ARG A 101      19.062  11.183  -2.348  1.00  0.00           C  
ATOM   1522  C   ARG A 101      19.573  11.900  -3.578  1.00  0.00           C  
ATOM   1523  O   ARG A 101      20.174  12.968  -3.478  1.00  0.00           O  
ATOM   1524  CB  ARG A 101      20.097  10.146  -1.925  1.00  0.00           C  
ATOM   1525  CG  ARG A 101      21.479  10.730  -1.616  1.00  0.00           C  
ATOM   1526  CD  ARG A 101      22.435   9.716  -1.071  1.00  0.00           C  
ATOM   1527  NE  ARG A 101      23.779  10.291  -0.862  1.00  0.00           N  
ATOM   1528  CZ  ARG A 101      24.856   9.608  -0.408  1.00  0.00           C  
ATOM   1529  NH1 ARG A 101      24.754   8.330  -0.110  1.00  0.00           N  
ATOM   1530  NH2 ARG A 101      26.018  10.225  -0.263  1.00  0.00           N  
ATOM   1531  H   ARG A 101      17.657   9.578  -2.440  1.00  0.00           H  
ATOM   1532  HA  ARG A 101      18.983  11.905  -1.571  1.00  0.00           H  
ATOM   1533 1HB  ARG A 101      19.753   9.625  -1.034  1.00  0.00           H  
ATOM   1534 2HB  ARG A 101      20.215   9.412  -2.716  1.00  0.00           H  
ATOM   1535 1HG  ARG A 101      21.907  11.145  -2.531  1.00  0.00           H  
ATOM   1536 2HG  ARG A 101      21.374  11.522  -0.881  1.00  0.00           H  
ATOM   1537 1HD  ARG A 101      22.065   9.353  -0.112  1.00  0.00           H  
ATOM   1538 2HD  ARG A 101      22.521   8.888  -1.769  1.00  0.00           H  
ATOM   1539  HE  ARG A 101      23.907  11.269  -1.080  1.00  0.00           H  
ATOM   1540 1HH1 ARG A 101      23.871   7.852  -0.223  1.00  0.00           H  
ATOM   1541 2HH1 ARG A 101      25.560   7.825   0.227  1.00  0.00           H  
ATOM   1542 1HH2 ARG A 101      26.101  11.205  -0.492  1.00  0.00           H  
ATOM   1543 2HH2 ARG A 101      26.821   9.715   0.074  1.00  0.00           H  
ATOM   1544  N   GLU A 102      19.349  11.302  -4.742  1.00  0.00           N  
ATOM   1545  CA  GLU A 102      19.815  11.867  -5.996  1.00  0.00           C  
ATOM   1546  C   GLU A 102      19.092  13.191  -6.263  1.00  0.00           C  
ATOM   1547  O   GLU A 102      19.688  14.161  -6.731  1.00  0.00           O  
ATOM   1548  CB  GLU A 102      19.588  10.854  -7.121  1.00  0.00           C  
ATOM   1549  CG  GLU A 102      20.474   9.597  -6.996  1.00  0.00           C  
ATOM   1550  CD  GLU A 102      20.186   8.524  -8.028  1.00  0.00           C  
ATOM   1551  OE1 GLU A 102      19.149   8.562  -8.647  1.00  0.00           O  
ATOM   1552  OE2 GLU A 102      21.017   7.660  -8.190  1.00  0.00           O  
ATOM   1553  H   GLU A 102      18.824  10.442  -4.751  1.00  0.00           H  
ATOM   1554  HA  GLU A 102      20.880  12.072  -5.916  1.00  0.00           H  
ATOM   1555 1HB  GLU A 102      18.546  10.545  -7.127  1.00  0.00           H  
ATOM   1556 2HB  GLU A 102      19.798  11.321  -8.080  1.00  0.00           H  
ATOM   1557 1HG  GLU A 102      21.517   9.898  -7.096  1.00  0.00           H  
ATOM   1558 2HG  GLU A 102      20.346   9.183  -5.992  1.00  0.00           H  
ATOM   1559  N   GLU A 103      17.797  13.211  -5.917  1.00  0.00           N  
ATOM   1560  CA  GLU A 103      16.935  14.379  -6.044  1.00  0.00           C  
ATOM   1561  C   GLU A 103      17.274  15.452  -4.999  1.00  0.00           C  
ATOM   1562  O   GLU A 103      17.216  16.655  -5.287  1.00  0.00           O  
ATOM   1563  CB  GLU A 103      15.470  13.954  -5.881  1.00  0.00           C  
ATOM   1564  CG  GLU A 103      14.442  15.040  -6.123  1.00  0.00           C  
ATOM   1565  CD  GLU A 103      14.395  15.535  -7.563  1.00  0.00           C  
ATOM   1566  OE1 GLU A 103      14.856  14.830  -8.431  1.00  0.00           O  
ATOM   1567  OE2 GLU A 103      13.895  16.611  -7.788  1.00  0.00           O  
ATOM   1568  H   GLU A 103      17.383  12.347  -5.573  1.00  0.00           H  
ATOM   1569  HA  GLU A 103      17.078  14.803  -7.037  1.00  0.00           H  
ATOM   1570 1HB  GLU A 103      15.259  13.133  -6.559  1.00  0.00           H  
ATOM   1571 2HB  GLU A 103      15.314  13.581  -4.869  1.00  0.00           H  
ATOM   1572 1HG  GLU A 103      13.476  14.623  -5.873  1.00  0.00           H  
ATOM   1573 2HG  GLU A 103      14.634  15.876  -5.447  1.00  0.00           H  
ATOM   1574  N   GLY A 104      17.608  15.011  -3.779  1.00  0.00           N  
ATOM   1575  CA  GLY A 104      17.883  15.918  -2.663  1.00  0.00           C  
ATOM   1576  C   GLY A 104      16.609  16.268  -1.896  1.00  0.00           C  
ATOM   1577  O   GLY A 104      16.562  17.262  -1.171  1.00  0.00           O  
ATOM   1578  H   GLY A 104      17.627  14.014  -3.602  1.00  0.00           H  
ATOM   1579 1HA  GLY A 104      18.599  15.443  -1.986  1.00  0.00           H  
ATOM   1580 2HA  GLY A 104      18.349  16.824  -3.042  1.00  0.00           H  
ATOM   1581  N   TYR A 105      15.567  15.476  -2.104  1.00  0.00           N  
ATOM   1582  CA  TYR A 105      14.243  15.642  -1.501  1.00  0.00           C  
ATOM   1583  C   TYR A 105      14.154  15.597   0.027  1.00  0.00           C  
ATOM   1584  O   TYR A 105      13.562  16.461   0.657  1.00  0.00           O  
ATOM   1585  CB  TYR A 105      13.340  14.582  -2.071  1.00  0.00           C  
ATOM   1586  CG  TYR A 105      12.028  14.427  -1.365  1.00  0.00           C  
ATOM   1587  CD1 TYR A 105      11.007  15.323  -1.515  1.00  0.00           C  
ATOM   1588  CD2 TYR A 105      11.857  13.326  -0.570  1.00  0.00           C  
ATOM   1589  CE1 TYR A 105       9.822  15.117  -0.869  1.00  0.00           C  
ATOM   1590  CE2 TYR A 105      10.671  13.109   0.080  1.00  0.00           C  
ATOM   1591  CZ  TYR A 105       9.651  13.999  -0.070  1.00  0.00           C  
ATOM   1592  OH  TYR A 105       8.459  13.787   0.576  1.00  0.00           O  
ATOM   1593  H   TYR A 105      15.733  14.655  -2.692  1.00  0.00           H  
ATOM   1594  HA  TYR A 105      13.858  16.614  -1.815  1.00  0.00           H  
ATOM   1595 1HB  TYR A 105      13.157  14.823  -3.104  1.00  0.00           H  
ATOM   1596 2HB  TYR A 105      13.859  13.620  -2.047  1.00  0.00           H  
ATOM   1597  HD1 TYR A 105      11.132  16.196  -2.131  1.00  0.00           H  
ATOM   1598  HD2 TYR A 105      12.674  12.621  -0.463  1.00  0.00           H  
ATOM   1599  HE1 TYR A 105       9.023  15.831  -0.981  1.00  0.00           H  
ATOM   1600  HE2 TYR A 105      10.549  12.228   0.714  1.00  0.00           H  
ATOM   1601  HH  TYR A 105       8.553  13.064   1.193  1.00  0.00           H  
ATOM   1602  N   GLY A 106      14.720  14.550   0.589  1.00  0.00           N  
ATOM   1603  CA  GLY A 106      14.650  14.246   2.010  1.00  0.00           C  
ATOM   1604  C   GLY A 106      14.754  12.737   2.101  1.00  0.00           C  
ATOM   1605  O   GLY A 106      13.818  11.982   1.789  1.00  0.00           O  
ATOM   1606  H   GLY A 106      15.214  13.918  -0.008  1.00  0.00           H  
ATOM   1607 1HA  GLY A 106      15.464  14.722   2.551  1.00  0.00           H  
ATOM   1608 2HA  GLY A 106      13.706  14.592   2.426  1.00  0.00           H  
ATOM   1609  N   HIS A 107      15.910  12.306   2.562  1.00  0.00           N  
ATOM   1610  CA  HIS A 107      16.283  10.912   2.530  1.00  0.00           C  
ATOM   1611  C   HIS A 107      15.590  10.134   3.625  1.00  0.00           C  
ATOM   1612  O   HIS A 107      15.047   9.054   3.396  1.00  0.00           O  
ATOM   1613  CB  HIS A 107      17.785  10.849   2.725  1.00  0.00           C  
ATOM   1614  CG  HIS A 107      18.466  11.830   1.846  1.00  0.00           C  
ATOM   1615  ND1 HIS A 107      19.767  12.232   2.046  1.00  0.00           N  
ATOM   1616  CD2 HIS A 107      17.996  12.571   0.825  1.00  0.00           C  
ATOM   1617  CE1 HIS A 107      20.068  13.173   1.175  1.00  0.00           C  
ATOM   1618  NE2 HIS A 107      19.011  13.403   0.438  1.00  0.00           N  
ATOM   1619  H   HIS A 107      16.597  12.991   2.864  1.00  0.00           H  
ATOM   1620  HA  HIS A 107      16.016  10.471   1.565  1.00  0.00           H  
ATOM   1621 1HB  HIS A 107      18.049  11.027   3.768  1.00  0.00           H  
ATOM   1622 2HB  HIS A 107      18.137   9.879   2.435  1.00  0.00           H  
ATOM   1623  HD1 HIS A 107      20.380  11.925   2.771  1.00  0.00           H  
ATOM   1624  HD2 HIS A 107      17.031  12.626   0.321  1.00  0.00           H  
ATOM   1625  HE1 HIS A 107      21.060  13.620   1.154  1.00  0.00           H  
ATOM   1626  N   LEU A 108      15.558  10.714   4.814  1.00  0.00           N  
ATOM   1627  CA  LEU A 108      14.960  10.038   5.944  1.00  0.00           C  
ATOM   1628  C   LEU A 108      13.443   9.982   5.833  1.00  0.00           C  
ATOM   1629  O   LEU A 108      12.819   8.994   6.215  1.00  0.00           O  
ATOM   1630  CB  LEU A 108      15.382  10.729   7.226  1.00  0.00           C  
ATOM   1631  CG  LEU A 108      16.879  10.616   7.541  1.00  0.00           C  
ATOM   1632  CD1 LEU A 108      17.188  11.460   8.761  1.00  0.00           C  
ATOM   1633  CD2 LEU A 108      17.235   9.143   7.759  1.00  0.00           C  
ATOM   1634  H   LEU A 108      15.990  11.618   4.943  1.00  0.00           H  
ATOM   1635  HA  LEU A 108      15.346   9.019   5.964  1.00  0.00           H  
ATOM   1636 1HB  LEU A 108      15.133  11.783   7.142  1.00  0.00           H  
ATOM   1637 2HB  LEU A 108      14.817  10.306   8.057  1.00  0.00           H  
ATOM   1638  HG  LEU A 108      17.465  11.006   6.710  1.00  0.00           H  
ATOM   1639 1HD1 LEU A 108      18.251  11.393   8.990  1.00  0.00           H  
ATOM   1640 2HD1 LEU A 108      16.926  12.498   8.554  1.00  0.00           H  
ATOM   1641 3HD1 LEU A 108      16.610  11.100   9.610  1.00  0.00           H  
ATOM   1642 1HD2 LEU A 108      18.299   9.056   7.987  1.00  0.00           H  
ATOM   1643 2HD2 LEU A 108      16.655   8.748   8.593  1.00  0.00           H  
ATOM   1644 3HD2 LEU A 108      17.010   8.575   6.860  1.00  0.00           H  
ATOM   1645  N   ASP A 109      12.831  11.017   5.259  1.00  0.00           N  
ATOM   1646  CA  ASP A 109      11.381  11.001   5.120  1.00  0.00           C  
ATOM   1647  C   ASP A 109      10.974   9.938   4.111  1.00  0.00           C  
ATOM   1648  O   ASP A 109      10.001   9.197   4.316  1.00  0.00           O  
ATOM   1649  CB  ASP A 109      10.853  12.354   4.657  1.00  0.00           C  
ATOM   1650  CG  ASP A 109      10.952  13.444   5.716  1.00  0.00           C  
ATOM   1651  OD1 ASP A 109      11.196  13.130   6.859  1.00  0.00           O  
ATOM   1652  OD2 ASP A 109      10.780  14.586   5.367  1.00  0.00           O  
ATOM   1653  H   ASP A 109      13.369  11.807   4.936  1.00  0.00           H  
ATOM   1654  HA  ASP A 109      10.938  10.748   6.086  1.00  0.00           H  
ATOM   1655 1HB  ASP A 109      11.407  12.675   3.770  1.00  0.00           H  
ATOM   1656 2HB  ASP A 109       9.809  12.246   4.370  1.00  0.00           H  
ATOM   1657  N   SER A 110      11.763   9.828   3.030  1.00  0.00           N  
ATOM   1658  CA  SER A 110      11.503   8.834   2.010  1.00  0.00           C  
ATOM   1659  C   SER A 110      11.668   7.452   2.604  1.00  0.00           C  
ATOM   1660  O   SER A 110      10.827   6.577   2.409  1.00  0.00           O  
ATOM   1661  CB  SER A 110      12.490   9.000   0.887  1.00  0.00           C  
ATOM   1662  OG  SER A 110      12.314  10.222   0.252  1.00  0.00           O  
ATOM   1663  H   SER A 110      12.548  10.467   2.885  1.00  0.00           H  
ATOM   1664  HA  SER A 110      10.483   8.953   1.649  1.00  0.00           H  
ATOM   1665 1HB  SER A 110      13.498   8.940   1.280  1.00  0.00           H  
ATOM   1666 2HB  SER A 110      12.380   8.196   0.194  1.00  0.00           H  
ATOM   1667  HG  SER A 110      12.685  10.888   0.878  1.00  0.00           H  
ATOM   1668  N   LEU A 111      12.734   7.298   3.394  1.00  0.00           N  
ATOM   1669  CA  LEU A 111      13.071   6.049   4.037  1.00  0.00           C  
ATOM   1670  C   LEU A 111      11.984   5.560   4.962  1.00  0.00           C  
ATOM   1671  O   LEU A 111      11.566   4.413   4.864  1.00  0.00           O  
ATOM   1672  CB  LEU A 111      14.340   6.243   4.856  1.00  0.00           C  
ATOM   1673  CG  LEU A 111      14.792   5.076   5.649  1.00  0.00           C  
ATOM   1674  CD1 LEU A 111      15.119   3.941   4.719  1.00  0.00           C  
ATOM   1675  CD2 LEU A 111      15.987   5.486   6.482  1.00  0.00           C  
ATOM   1676  H   LEU A 111      13.381   8.072   3.503  1.00  0.00           H  
ATOM   1677  HA  LEU A 111      13.252   5.301   3.267  1.00  0.00           H  
ATOM   1678 1HB  LEU A 111      15.116   6.532   4.190  1.00  0.00           H  
ATOM   1679 2HB  LEU A 111      14.168   7.044   5.546  1.00  0.00           H  
ATOM   1680  HG  LEU A 111      14.001   4.758   6.291  1.00  0.00           H  
ATOM   1681 1HD1 LEU A 111      15.446   3.075   5.294  1.00  0.00           H  
ATOM   1682 2HD1 LEU A 111      14.242   3.673   4.134  1.00  0.00           H  
ATOM   1683 3HD1 LEU A 111      15.918   4.250   4.051  1.00  0.00           H  
ATOM   1684 1HD2 LEU A 111      16.320   4.638   7.076  1.00  0.00           H  
ATOM   1685 2HD2 LEU A 111      16.791   5.812   5.825  1.00  0.00           H  
ATOM   1686 3HD2 LEU A 111      15.698   6.307   7.140  1.00  0.00           H  
ATOM   1687  N   VAL A 112      11.491   6.414   5.844  1.00  0.00           N  
ATOM   1688  CA  VAL A 112      10.470   5.955   6.766  1.00  0.00           C  
ATOM   1689  C   VAL A 112       9.182   5.584   6.058  1.00  0.00           C  
ATOM   1690  O   VAL A 112       8.618   4.514   6.307  1.00  0.00           O  
ATOM   1691  CB  VAL A 112      10.186   7.003   7.833  1.00  0.00           C  
ATOM   1692  CG1 VAL A 112       8.979   6.569   8.648  1.00  0.00           C  
ATOM   1693  CG2 VAL A 112      11.417   7.154   8.715  1.00  0.00           C  
ATOM   1694  H   VAL A 112      11.855   7.365   5.898  1.00  0.00           H  
ATOM   1695  HA  VAL A 112      10.844   5.071   7.264  1.00  0.00           H  
ATOM   1696  HB  VAL A 112       9.953   7.962   7.352  1.00  0.00           H  
ATOM   1697 1HG1 VAL A 112       8.767   7.315   9.409  1.00  0.00           H  
ATOM   1698 2HG1 VAL A 112       8.113   6.466   7.989  1.00  0.00           H  
ATOM   1699 3HG1 VAL A 112       9.190   5.612   9.124  1.00  0.00           H  
ATOM   1700 1HG2 VAL A 112      11.230   7.904   9.479  1.00  0.00           H  
ATOM   1701 2HG2 VAL A 112      11.643   6.200   9.187  1.00  0.00           H  
ATOM   1702 3HG2 VAL A 112      12.265   7.463   8.102  1.00  0.00           H  
ATOM   1703  N   CYS A 113       8.719   6.420   5.130  1.00  0.00           N  
ATOM   1704  CA  CYS A 113       7.486   6.069   4.436  1.00  0.00           C  
ATOM   1705  C   CYS A 113       7.694   4.756   3.692  1.00  0.00           C  
ATOM   1706  O   CYS A 113       6.810   3.887   3.638  1.00  0.00           O  
ATOM   1707  CB  CYS A 113       7.120   7.138   3.404  1.00  0.00           C  
ATOM   1708  SG  CYS A 113       6.593   8.697   4.099  1.00  0.00           S  
ATOM   1709  H   CYS A 113       9.203   7.294   4.906  1.00  0.00           H  
ATOM   1710  HA  CYS A 113       6.685   5.954   5.162  1.00  0.00           H  
ATOM   1711 1HB  CYS A 113       7.991   7.336   2.773  1.00  0.00           H  
ATOM   1712 2HB  CYS A 113       6.332   6.768   2.762  1.00  0.00           H  
ATOM   1713  HG  CYS A 113       7.819   9.038   4.545  1.00  0.00           H  
ATOM   1714  N   ALA A 114       8.878   4.635   3.090  1.00  0.00           N  
ATOM   1715  CA  ALA A 114       9.212   3.463   2.333  1.00  0.00           C  
ATOM   1716  C   ALA A 114       9.354   2.219   3.167  1.00  0.00           C  
ATOM   1717  O   ALA A 114       8.922   1.181   2.707  1.00  0.00           O  
ATOM   1718  CB  ALA A 114      10.490   3.672   1.618  1.00  0.00           C  
ATOM   1719  H   ALA A 114       9.571   5.376   3.148  1.00  0.00           H  
ATOM   1720  HA  ALA A 114       8.428   3.297   1.610  1.00  0.00           H  
ATOM   1721 1HB  ALA A 114      10.648   2.772   1.062  1.00  0.00           H  
ATOM   1722 2HB  ALA A 114      10.430   4.528   0.954  1.00  0.00           H  
ATOM   1723 3HB  ALA A 114      11.290   3.823   2.341  1.00  0.00           H  
ATOM   1724  N   MET A 115       9.914   2.285   4.382  1.00  0.00           N  
ATOM   1725  CA  MET A 115      10.051   1.079   5.208  1.00  0.00           C  
ATOM   1726  C   MET A 115       8.695   0.560   5.640  1.00  0.00           C  
ATOM   1727  O   MET A 115       8.451  -0.656   5.661  1.00  0.00           O  
ATOM   1728  CB  MET A 115      10.881   1.344   6.458  1.00  0.00           C  
ATOM   1729  CG  MET A 115      12.367   1.549   6.278  1.00  0.00           C  
ATOM   1730  SD  MET A 115      13.214   1.610   7.867  1.00  0.00           S  
ATOM   1731  CE  MET A 115      12.585   3.152   8.568  1.00  0.00           C  
ATOM   1732  H   MET A 115      10.281   3.173   4.723  1.00  0.00           H  
ATOM   1733  HA  MET A 115      10.535   0.301   4.609  1.00  0.00           H  
ATOM   1734 1HB  MET A 115      10.508   2.250   6.940  1.00  0.00           H  
ATOM   1735 2HB  MET A 115      10.740   0.530   7.139  1.00  0.00           H  
ATOM   1736 1HG  MET A 115      12.755   0.708   5.728  1.00  0.00           H  
ATOM   1737 2HG  MET A 115      12.588   2.442   5.724  1.00  0.00           H  
ATOM   1738 1HE  MET A 115      13.013   3.306   9.559  1.00  0.00           H  
ATOM   1739 2HE  MET A 115      12.852   3.980   7.941  1.00  0.00           H  
ATOM   1740 3HE  MET A 115      11.497   3.102   8.647  1.00  0.00           H  
ATOM   1741  N   GLN A 116       7.792   1.486   5.949  1.00  0.00           N  
ATOM   1742  CA  GLN A 116       6.466   1.135   6.405  1.00  0.00           C  
ATOM   1743  C   GLN A 116       5.686   0.348   5.360  1.00  0.00           C  
ATOM   1744  O   GLN A 116       5.000  -0.614   5.683  1.00  0.00           O  
ATOM   1745  CB  GLN A 116       5.725   2.393   6.831  1.00  0.00           C  
ATOM   1746  CG  GLN A 116       6.291   3.026   8.091  1.00  0.00           C  
ATOM   1747  CD  GLN A 116       5.670   4.377   8.424  1.00  0.00           C  
ATOM   1748  OE1 GLN A 116       4.999   4.999   7.592  1.00  0.00           O  
ATOM   1749  NE2 GLN A 116       5.899   4.847   9.654  1.00  0.00           N  
ATOM   1750  H   GLN A 116       8.048   2.485   5.894  1.00  0.00           H  
ATOM   1751  HA  GLN A 116       6.579   0.491   7.282  1.00  0.00           H  
ATOM   1752 1HB  GLN A 116       5.811   3.140   6.030  1.00  0.00           H  
ATOM   1753 2HB  GLN A 116       4.670   2.182   6.975  1.00  0.00           H  
ATOM   1754 1HG  GLN A 116       6.096   2.348   8.920  1.00  0.00           H  
ATOM   1755 2HG  GLN A 116       7.361   3.157   7.968  1.00  0.00           H  
ATOM   1756 1HE2 GLN A 116       5.522   5.734   9.932  1.00  0.00           H  
ATOM   1757 2HE2 GLN A 116       6.447   4.317  10.298  1.00  0.00           H  
ATOM   1758  N   SER A 117       5.831   0.739   4.085  1.00  0.00           N  
ATOM   1759  CA  SER A 117       5.063   0.063   3.050  1.00  0.00           C  
ATOM   1760  C   SER A 117       5.330  -1.452   2.932  1.00  0.00           C  
ATOM   1761  O   SER A 117       4.356  -2.189   3.049  1.00  0.00           O  
ATOM   1762  CB  SER A 117       5.196   0.832   1.760  1.00  0.00           C  
ATOM   1763  OG  SER A 117       4.510   0.189   0.696  1.00  0.00           O  
ATOM   1764  H   SER A 117       6.407   1.549   3.862  1.00  0.00           H  
ATOM   1765  HA  SER A 117       4.015   0.161   3.323  1.00  0.00           H  
ATOM   1766 1HB  SER A 117       4.734   1.781   1.977  1.00  0.00           H  
ATOM   1767 2HB  SER A 117       6.205   1.077   1.501  1.00  0.00           H  
ATOM   1768  HG  SER A 117       5.011  -0.614   0.508  1.00  0.00           H  
ATOM   1769  N   PRO A 118       6.551  -1.989   2.692  1.00  0.00           N  
ATOM   1770  CA  PRO A 118       6.902  -3.379   2.710  1.00  0.00           C  
ATOM   1771  C   PRO A 118       6.481  -4.059   3.990  1.00  0.00           C  
ATOM   1772  O   PRO A 118       6.148  -5.234   3.985  1.00  0.00           O  
ATOM   1773  CB  PRO A 118       8.392  -3.352   2.578  1.00  0.00           C  
ATOM   1774  CG  PRO A 118       8.661  -2.156   1.868  1.00  0.00           C  
ATOM   1775  CD  PRO A 118       7.669  -1.200   2.391  1.00  0.00           C  
ATOM   1776  HA  PRO A 118       6.460  -3.877   1.838  1.00  0.00           H  
ATOM   1777 1HB  PRO A 118       8.834  -3.290   3.577  1.00  0.00           H  
ATOM   1778 2HB  PRO A 118       8.743  -4.256   2.087  1.00  0.00           H  
ATOM   1779 1HG  PRO A 118       9.685  -1.824   2.089  1.00  0.00           H  
ATOM   1780 2HG  PRO A 118       8.579  -2.315   0.784  1.00  0.00           H  
ATOM   1781 1HD  PRO A 118       8.039  -0.800   3.303  1.00  0.00           H  
ATOM   1782 2HD  PRO A 118       7.517  -0.489   1.628  1.00  0.00           H  
ATOM   1783  N   TRP A 119       6.500  -3.337   5.119  1.00  0.00           N  
ATOM   1784  CA  TRP A 119       6.060  -4.005   6.328  1.00  0.00           C  
ATOM   1785  C   TRP A 119       4.555  -4.282   6.230  1.00  0.00           C  
ATOM   1786  O   TRP A 119       4.088  -5.384   6.527  1.00  0.00           O  
ATOM   1787  CB  TRP A 119       6.413  -3.159   7.544  1.00  0.00           C  
ATOM   1788  CG  TRP A 119       7.907  -3.107   7.785  1.00  0.00           C  
ATOM   1789  CD1 TRP A 119       8.829  -4.016   7.353  1.00  0.00           C  
ATOM   1790  CD2 TRP A 119       8.663  -2.084   8.497  1.00  0.00           C  
ATOM   1791  NE1 TRP A 119      10.093  -3.641   7.753  1.00  0.00           N  
ATOM   1792  CE2 TRP A 119      10.009  -2.463   8.451  1.00  0.00           C  
ATOM   1793  CE3 TRP A 119       8.312  -0.896   9.161  1.00  0.00           C  
ATOM   1794  CZ2 TRP A 119      11.006  -1.706   9.042  1.00  0.00           C  
ATOM   1795  CZ3 TRP A 119       9.317  -0.137   9.753  1.00  0.00           C  
ATOM   1796  CH2 TRP A 119      10.630  -0.537   9.696  1.00  0.00           C  
ATOM   1797  H   TRP A 119       6.829  -2.369   5.165  1.00  0.00           H  
ATOM   1798  HA  TRP A 119       6.581  -4.959   6.410  1.00  0.00           H  
ATOM   1799 1HB  TRP A 119       6.052  -2.141   7.400  1.00  0.00           H  
ATOM   1800 2HB  TRP A 119       5.923  -3.565   8.426  1.00  0.00           H  
ATOM   1801  HD1 TRP A 119       8.597  -4.914   6.779  1.00  0.00           H  
ATOM   1802  HE1 TRP A 119      10.947  -4.138   7.574  1.00  0.00           H  
ATOM   1803  HE3 TRP A 119       7.274  -0.582   9.213  1.00  0.00           H  
ATOM   1804  HZ2 TRP A 119      12.053  -2.002   9.009  1.00  0.00           H  
ATOM   1805  HZ3 TRP A 119       9.036   0.781  10.268  1.00  0.00           H  
ATOM   1806  HH2 TRP A 119      11.393   0.080  10.173  1.00  0.00           H  
ATOM   1807  N   MET A 120       3.802  -3.297   5.745  1.00  0.00           N  
ATOM   1808  CA  MET A 120       2.364  -3.471   5.558  1.00  0.00           C  
ATOM   1809  C   MET A 120       2.079  -4.511   4.480  1.00  0.00           C  
ATOM   1810  O   MET A 120       1.173  -5.346   4.627  1.00  0.00           O  
ATOM   1811  CB  MET A 120       1.712  -2.147   5.191  1.00  0.00           C  
ATOM   1812  CG  MET A 120       1.690  -1.113   6.272  1.00  0.00           C  
ATOM   1813  SD  MET A 120       1.086   0.446   5.643  1.00  0.00           S  
ATOM   1814  CE  MET A 120      -0.624  -0.001   5.353  1.00  0.00           C  
ATOM   1815  H   MET A 120       4.235  -2.400   5.517  1.00  0.00           H  
ATOM   1816  HA  MET A 120       1.937  -3.830   6.491  1.00  0.00           H  
ATOM   1817 1HB  MET A 120       2.236  -1.712   4.346  1.00  0.00           H  
ATOM   1818 2HB  MET A 120       0.686  -2.327   4.889  1.00  0.00           H  
ATOM   1819 1HG  MET A 120       1.036  -1.447   7.076  1.00  0.00           H  
ATOM   1820 2HG  MET A 120       2.693  -0.975   6.670  1.00  0.00           H  
ATOM   1821 1HE  MET A 120      -1.164   0.855   4.955  1.00  0.00           H  
ATOM   1822 2HE  MET A 120      -0.665  -0.822   4.644  1.00  0.00           H  
ATOM   1823 3HE  MET A 120      -1.084  -0.312   6.293  1.00  0.00           H  
ATOM   1824  N   LEU A 121       2.847  -4.465   3.381  1.00  0.00           N  
ATOM   1825  CA  LEU A 121       2.668  -5.390   2.276  1.00  0.00           C  
ATOM   1826  C   LEU A 121       2.974  -6.802   2.721  1.00  0.00           C  
ATOM   1827  O   LEU A 121       2.233  -7.729   2.414  1.00  0.00           O  
ATOM   1828  CB  LEU A 121       3.602  -5.019   1.113  1.00  0.00           C  
ATOM   1829  CG  LEU A 121       3.270  -3.723   0.355  1.00  0.00           C  
ATOM   1830  CD1 LEU A 121       4.417  -3.335  -0.559  1.00  0.00           C  
ATOM   1831  CD2 LEU A 121       2.025  -3.963  -0.474  1.00  0.00           C  
ATOM   1832  H   LEU A 121       3.563  -3.747   3.319  1.00  0.00           H  
ATOM   1833  HA  LEU A 121       1.634  -5.336   1.938  1.00  0.00           H  
ATOM   1834 1HB  LEU A 121       4.589  -4.932   1.506  1.00  0.00           H  
ATOM   1835 2HB  LEU A 121       3.595  -5.832   0.388  1.00  0.00           H  
ATOM   1836  HG  LEU A 121       3.112  -2.924   1.052  1.00  0.00           H  
ATOM   1837 1HD1 LEU A 121       4.156  -2.422  -1.091  1.00  0.00           H  
ATOM   1838 2HD1 LEU A 121       5.308  -3.164   0.023  1.00  0.00           H  
ATOM   1839 3HD1 LEU A 121       4.603  -4.129  -1.272  1.00  0.00           H  
ATOM   1840 1HD2 LEU A 121       1.775  -3.056  -1.021  1.00  0.00           H  
ATOM   1841 2HD2 LEU A 121       2.217  -4.774  -1.179  1.00  0.00           H  
ATOM   1842 3HD2 LEU A 121       1.199  -4.237   0.177  1.00  0.00           H  
ATOM   1843  N   LEU A 122       4.027  -6.965   3.516  1.00  0.00           N  
ATOM   1844  CA  LEU A 122       4.400  -8.276   4.001  1.00  0.00           C  
ATOM   1845  C   LEU A 122       3.324  -8.818   4.913  1.00  0.00           C  
ATOM   1846  O   LEU A 122       2.891  -9.960   4.750  1.00  0.00           O  
ATOM   1847  CB  LEU A 122       5.753  -8.226   4.711  1.00  0.00           C  
ATOM   1848  CG  LEU A 122       6.233  -9.545   5.294  1.00  0.00           C  
ATOM   1849  CD1 LEU A 122       6.349 -10.567   4.170  1.00  0.00           C  
ATOM   1850  CD2 LEU A 122       7.590  -9.333   5.984  1.00  0.00           C  
ATOM   1851  H   LEU A 122       4.618  -6.178   3.764  1.00  0.00           H  
ATOM   1852  HA  LEU A 122       4.493  -8.945   3.147  1.00  0.00           H  
ATOM   1853 1HB  LEU A 122       6.503  -7.875   4.002  1.00  0.00           H  
ATOM   1854 2HB  LEU A 122       5.684  -7.497   5.523  1.00  0.00           H  
ATOM   1855  HG  LEU A 122       5.511  -9.904   6.019  1.00  0.00           H  
ATOM   1856 1HD1 LEU A 122       6.687 -11.520   4.575  1.00  0.00           H  
ATOM   1857 2HD1 LEU A 122       5.374 -10.696   3.697  1.00  0.00           H  
ATOM   1858 3HD1 LEU A 122       7.066 -10.209   3.433  1.00  0.00           H  
ATOM   1859 1HD2 LEU A 122       7.938 -10.276   6.406  1.00  0.00           H  
ATOM   1860 2HD2 LEU A 122       8.315  -8.967   5.256  1.00  0.00           H  
ATOM   1861 3HD2 LEU A 122       7.470  -8.596   6.781  1.00  0.00           H  
ATOM   1862  N   ASP A 123       2.863  -8.020   5.877  1.00  0.00           N  
ATOM   1863  CA  ASP A 123       1.801  -8.512   6.743  1.00  0.00           C  
ATOM   1864  C   ASP A 123       0.543  -8.831   5.940  1.00  0.00           C  
ATOM   1865  O   ASP A 123      -0.108  -9.845   6.183  1.00  0.00           O  
ATOM   1866  CB  ASP A 123       1.482  -7.520   7.857  1.00  0.00           C  
ATOM   1867  CG  ASP A 123       2.559  -7.467   8.975  1.00  0.00           C  
ATOM   1868  OD1 ASP A 123       3.400  -8.354   9.035  1.00  0.00           O  
ATOM   1869  OD2 ASP A 123       2.510  -6.553   9.768  1.00  0.00           O  
ATOM   1870  H   ASP A 123       3.242  -7.079   6.009  1.00  0.00           H  
ATOM   1871  HA  ASP A 123       2.146  -9.433   7.211  1.00  0.00           H  
ATOM   1872 1HB  ASP A 123       1.401  -6.521   7.416  1.00  0.00           H  
ATOM   1873 2HB  ASP A 123       0.519  -7.763   8.299  1.00  0.00           H  
ATOM   1874  N   SER A 124       0.225  -8.010   4.933  1.00  0.00           N  
ATOM   1875  CA  SER A 124      -0.960  -8.268   4.128  1.00  0.00           C  
ATOM   1876  C   SER A 124      -0.811  -9.605   3.404  1.00  0.00           C  
ATOM   1877  O   SER A 124      -1.735 -10.422   3.385  1.00  0.00           O  
ATOM   1878  CB  SER A 124      -1.155  -7.142   3.127  1.00  0.00           C  
ATOM   1879  OG  SER A 124      -1.415  -5.927   3.786  1.00  0.00           O  
ATOM   1880  H   SER A 124       0.778  -7.176   4.746  1.00  0.00           H  
ATOM   1881  HA  SER A 124      -1.827  -8.319   4.785  1.00  0.00           H  
ATOM   1882 1HB  SER A 124      -0.262  -7.041   2.515  1.00  0.00           H  
ATOM   1883 2HB  SER A 124      -1.979  -7.385   2.467  1.00  0.00           H  
ATOM   1884  HG  SER A 124      -0.573  -5.698   4.251  1.00  0.00           H  
ATOM   1885  N   LEU A 125       0.379  -9.855   2.854  1.00  0.00           N  
ATOM   1886  CA  LEU A 125       0.645 -11.110   2.172  1.00  0.00           C  
ATOM   1887  C   LEU A 125       0.599 -12.289   3.133  1.00  0.00           C  
ATOM   1888  O   LEU A 125       0.039 -13.331   2.814  1.00  0.00           O  
ATOM   1889  CB  LEU A 125       2.017 -11.043   1.496  1.00  0.00           C  
ATOM   1890  CG  LEU A 125       2.124 -10.116   0.278  1.00  0.00           C  
ATOM   1891  CD1 LEU A 125       3.584  -9.956  -0.102  1.00  0.00           C  
ATOM   1892  CD2 LEU A 125       1.343 -10.728  -0.869  1.00  0.00           C  
ATOM   1893  H   LEU A 125       1.106  -9.144   2.888  1.00  0.00           H  
ATOM   1894  HA  LEU A 125      -0.116 -11.253   1.410  1.00  0.00           H  
ATOM   1895 1HB  LEU A 125       2.744 -10.710   2.234  1.00  0.00           H  
ATOM   1896 2HB  LEU A 125       2.286 -12.040   1.175  1.00  0.00           H  
ATOM   1897  HG  LEU A 125       1.719  -9.140   0.514  1.00  0.00           H  
ATOM   1898 1HD1 LEU A 125       3.667  -9.301  -0.969  1.00  0.00           H  
ATOM   1899 2HD1 LEU A 125       4.127  -9.520   0.737  1.00  0.00           H  
ATOM   1900 3HD1 LEU A 125       4.006 -10.929  -0.342  1.00  0.00           H  
ATOM   1901 1HD2 LEU A 125       1.419 -10.083  -1.745  1.00  0.00           H  
ATOM   1902 2HD2 LEU A 125       1.756 -11.710  -1.104  1.00  0.00           H  
ATOM   1903 3HD2 LEU A 125       0.297 -10.833  -0.584  1.00  0.00           H  
ATOM   1904  N   ARG A 126       1.130 -12.126   4.342  1.00  0.00           N  
ATOM   1905  CA  ARG A 126       1.109 -13.221   5.303  1.00  0.00           C  
ATOM   1906  C   ARG A 126      -0.327 -13.563   5.705  1.00  0.00           C  
ATOM   1907  O   ARG A 126      -0.691 -14.740   5.835  1.00  0.00           O  
ATOM   1908  CB  ARG A 126       1.940 -12.859   6.521  1.00  0.00           C  
ATOM   1909  CG  ARG A 126       3.465 -12.812   6.264  1.00  0.00           C  
ATOM   1910  CD  ARG A 126       4.206 -12.238   7.417  1.00  0.00           C  
ATOM   1911  NE  ARG A 126       4.160 -13.096   8.595  1.00  0.00           N  
ATOM   1912  CZ  ARG A 126       4.427 -12.676   9.848  1.00  0.00           C  
ATOM   1913  NH1 ARG A 126       4.734 -11.412  10.071  1.00  0.00           N  
ATOM   1914  NH2 ARG A 126       4.378 -13.536  10.855  1.00  0.00           N  
ATOM   1915  H   ARG A 126       1.585 -11.247   4.583  1.00  0.00           H  
ATOM   1916  HA  ARG A 126       1.552 -14.099   4.835  1.00  0.00           H  
ATOM   1917 1HB  ARG A 126       1.640 -11.871   6.867  1.00  0.00           H  
ATOM   1918 2HB  ARG A 126       1.747 -13.565   7.325  1.00  0.00           H  
ATOM   1919 1HG  ARG A 126       3.833 -13.823   6.096  1.00  0.00           H  
ATOM   1920 2HG  ARG A 126       3.672 -12.206   5.387  1.00  0.00           H  
ATOM   1921 1HD  ARG A 126       5.247 -12.099   7.141  1.00  0.00           H  
ATOM   1922 2HD  ARG A 126       3.772 -11.271   7.682  1.00  0.00           H  
ATOM   1923  HE  ARG A 126       3.926 -14.072   8.462  1.00  0.00           H  
ATOM   1924 1HH1 ARG A 126       4.758 -10.742   9.302  1.00  0.00           H  
ATOM   1925 2HH1 ARG A 126       4.931 -11.095  11.008  1.00  0.00           H  
ATOM   1926 1HH2 ARG A 126       4.140 -14.505  10.682  1.00  0.00           H  
ATOM   1927 2HH2 ARG A 126       4.576 -13.227  11.795  1.00  0.00           H  
ATOM   1928  N   LEU A 127      -1.160 -12.536   5.869  1.00  0.00           N  
ATOM   1929  CA  LEU A 127      -2.556 -12.752   6.215  1.00  0.00           C  
ATOM   1930  C   LEU A 127      -3.287 -13.444   5.069  1.00  0.00           C  
ATOM   1931  O   LEU A 127      -4.069 -14.377   5.293  1.00  0.00           O  
ATOM   1932  CB  LEU A 127      -3.212 -11.411   6.535  1.00  0.00           C  
ATOM   1933  CG  LEU A 127      -2.727 -10.741   7.830  1.00  0.00           C  
ATOM   1934  CD1 LEU A 127      -3.281  -9.328   7.894  1.00  0.00           C  
ATOM   1935  CD2 LEU A 127      -3.178 -11.564   9.016  1.00  0.00           C  
ATOM   1936  H   LEU A 127      -0.812 -11.581   5.771  1.00  0.00           H  
ATOM   1937  HA  LEU A 127      -2.601 -13.393   7.094  1.00  0.00           H  
ATOM   1938 1HB  LEU A 127      -3.000 -10.727   5.712  1.00  0.00           H  
ATOM   1939 2HB  LEU A 127      -4.288 -11.551   6.602  1.00  0.00           H  
ATOM   1940  HG  LEU A 127      -1.647 -10.684   7.832  1.00  0.00           H  
ATOM   1941 1HD1 LEU A 127      -2.935  -8.842   8.804  1.00  0.00           H  
ATOM   1942 2HD1 LEU A 127      -2.929  -8.768   7.026  1.00  0.00           H  
ATOM   1943 3HD1 LEU A 127      -4.369  -9.360   7.889  1.00  0.00           H  
ATOM   1944 1HD2 LEU A 127      -2.833 -11.089   9.935  1.00  0.00           H  
ATOM   1945 2HD2 LEU A 127      -4.266 -11.624   9.026  1.00  0.00           H  
ATOM   1946 3HD2 LEU A 127      -2.758 -12.566   8.943  1.00  0.00           H  
ATOM   1947  N   ASN A 128      -2.986 -13.039   3.835  1.00  0.00           N  
ATOM   1948  CA  ASN A 128      -3.630 -13.641   2.681  1.00  0.00           C  
ATOM   1949  C   ASN A 128      -3.196 -15.087   2.518  1.00  0.00           C  
ATOM   1950  O   ASN A 128      -4.019 -15.963   2.299  1.00  0.00           O  
ATOM   1951  CB  ASN A 128      -3.328 -12.844   1.434  1.00  0.00           C  
ATOM   1952  CG  ASN A 128      -4.079 -11.534   1.398  1.00  0.00           C  
ATOM   1953  OD1 ASN A 128      -5.090 -11.350   2.088  1.00  0.00           O  
ATOM   1954  ND2 ASN A 128      -3.601 -10.617   0.601  1.00  0.00           N  
ATOM   1955  H   ASN A 128      -2.339 -12.261   3.694  1.00  0.00           H  
ATOM   1956  HA  ASN A 128      -4.708 -13.644   2.846  1.00  0.00           H  
ATOM   1957 1HB  ASN A 128      -2.257 -12.632   1.400  1.00  0.00           H  
ATOM   1958 2HB  ASN A 128      -3.575 -13.430   0.551  1.00  0.00           H  
ATOM   1959 1HD2 ASN A 128      -4.051  -9.729   0.535  1.00  0.00           H  
ATOM   1960 2HD2 ASN A 128      -2.780 -10.805   0.063  1.00  0.00           H  
ATOM   1961  N   ARG A 129      -1.894 -15.344   2.678  1.00  0.00           N  
ATOM   1962  CA  ARG A 129      -1.393 -16.709   2.564  1.00  0.00           C  
ATOM   1963  C   ARG A 129      -2.032 -17.587   3.632  1.00  0.00           C  
ATOM   1964  O   ARG A 129      -2.410 -18.732   3.351  1.00  0.00           O  
ATOM   1965  CB  ARG A 129       0.120 -16.739   2.710  1.00  0.00           C  
ATOM   1966  CG  ARG A 129       0.899 -16.147   1.526  1.00  0.00           C  
ATOM   1967  CD  ARG A 129       2.340 -16.343   1.701  1.00  0.00           C  
ATOM   1968  NE  ARG A 129       3.130 -15.614   0.716  1.00  0.00           N  
ATOM   1969  CZ  ARG A 129       3.901 -14.546   0.993  1.00  0.00           C  
ATOM   1970  NH1 ARG A 129       4.002 -14.125   2.231  1.00  0.00           N  
ATOM   1971  NH2 ARG A 129       4.571 -13.929   0.032  1.00  0.00           N  
ATOM   1972  H   ARG A 129      -1.245 -14.586   2.846  1.00  0.00           H  
ATOM   1973  HA  ARG A 129      -1.647 -17.095   1.589  1.00  0.00           H  
ATOM   1974 1HB  ARG A 129       0.406 -16.172   3.596  1.00  0.00           H  
ATOM   1975 2HB  ARG A 129       0.453 -17.764   2.852  1.00  0.00           H  
ATOM   1976 1HG  ARG A 129       0.611 -16.682   0.627  1.00  0.00           H  
ATOM   1977 2HG  ARG A 129       0.694 -15.099   1.392  1.00  0.00           H  
ATOM   1978 1HD  ARG A 129       2.626 -15.988   2.694  1.00  0.00           H  
ATOM   1979 2HD  ARG A 129       2.563 -17.394   1.622  1.00  0.00           H  
ATOM   1980  HE  ARG A 129       3.080 -15.922  -0.246  1.00  0.00           H  
ATOM   1981 1HH1 ARG A 129       3.499 -14.602   2.965  1.00  0.00           H  
ATOM   1982 2HH1 ARG A 129       4.584 -13.330   2.449  1.00  0.00           H  
ATOM   1983 1HH2 ARG A 129       4.493 -14.243  -0.927  1.00  0.00           H  
ATOM   1984 2HH2 ARG A 129       5.172 -13.151   0.257  1.00  0.00           H  
ATOM   1985  N   SER A 130      -2.206 -17.052   4.841  1.00  0.00           N  
ATOM   1986  CA  SER A 130      -2.808 -17.821   5.911  1.00  0.00           C  
ATOM   1987  C   SER A 130      -4.241 -18.193   5.536  1.00  0.00           C  
ATOM   1988  O   SER A 130      -4.645 -19.349   5.693  1.00  0.00           O  
ATOM   1989  CB  SER A 130      -2.782 -17.008   7.196  1.00  0.00           C  
ATOM   1990  OG  SER A 130      -1.456 -16.764   7.604  1.00  0.00           O  
ATOM   1991  H   SER A 130      -1.867 -16.108   5.040  1.00  0.00           H  
ATOM   1992  HA  SER A 130      -2.234 -18.736   6.054  1.00  0.00           H  
ATOM   1993 1HB  SER A 130      -3.297 -16.064   7.045  1.00  0.00           H  
ATOM   1994 2HB  SER A 130      -3.308 -17.548   7.977  1.00  0.00           H  
ATOM   1995  HG  SER A 130      -1.088 -16.129   6.943  1.00  0.00           H  
ATOM   1996  N   GLU A 131      -4.979 -17.240   4.956  1.00  0.00           N  
ATOM   1997  CA  GLU A 131      -6.360 -17.519   4.569  1.00  0.00           C  
ATOM   1998  C   GLU A 131      -6.378 -18.548   3.448  1.00  0.00           C  
ATOM   1999  O   GLU A 131      -7.207 -19.462   3.451  1.00  0.00           O  
ATOM   2000  CB  GLU A 131      -7.050 -16.230   4.101  1.00  0.00           C  
ATOM   2001  CG  GLU A 131      -8.542 -16.366   3.751  1.00  0.00           C  
ATOM   2002  CD  GLU A 131      -9.436 -16.710   4.937  1.00  0.00           C  
ATOM   2003  OE1 GLU A 131      -9.005 -16.567   6.056  1.00  0.00           O  
ATOM   2004  OE2 GLU A 131     -10.572 -17.070   4.709  1.00  0.00           O  
ATOM   2005  H   GLU A 131      -4.599 -16.300   4.845  1.00  0.00           H  
ATOM   2006  HA  GLU A 131      -6.897 -17.916   5.418  1.00  0.00           H  
ATOM   2007 1HB  GLU A 131      -6.950 -15.470   4.880  1.00  0.00           H  
ATOM   2008 2HB  GLU A 131      -6.534 -15.851   3.217  1.00  0.00           H  
ATOM   2009 1HG  GLU A 131      -8.884 -15.428   3.309  1.00  0.00           H  
ATOM   2010 2HG  GLU A 131      -8.645 -17.144   2.995  1.00  0.00           H  
ATOM   2011  N   LEU A 132      -5.448 -18.452   2.511  1.00  0.00           N  
ATOM   2012  CA  LEU A 132      -5.424 -19.408   1.419  1.00  0.00           C  
ATOM   2013  C   LEU A 132      -5.171 -20.817   1.937  1.00  0.00           C  
ATOM   2014  O   LEU A 132      -5.793 -21.772   1.473  1.00  0.00           O  
ATOM   2015  CB  LEU A 132      -4.364 -19.015   0.392  1.00  0.00           C  
ATOM   2016  CG  LEU A 132      -4.680 -17.745  -0.399  1.00  0.00           C  
ATOM   2017  CD1 LEU A 132      -3.471 -17.348  -1.223  1.00  0.00           C  
ATOM   2018  CD2 LEU A 132      -5.887 -18.006  -1.284  1.00  0.00           C  
ATOM   2019  H   LEU A 132      -4.779 -17.680   2.536  1.00  0.00           H  
ATOM   2020  HA  LEU A 132      -6.399 -19.392   0.933  1.00  0.00           H  
ATOM   2021 1HB  LEU A 132      -3.416 -18.869   0.911  1.00  0.00           H  
ATOM   2022 2HB  LEU A 132      -4.246 -19.832  -0.315  1.00  0.00           H  
ATOM   2023  HG  LEU A 132      -4.904 -16.938   0.283  1.00  0.00           H  
ATOM   2024 1HD1 LEU A 132      -3.697 -16.439  -1.777  1.00  0.00           H  
ATOM   2025 2HD1 LEU A 132      -2.625 -17.166  -0.565  1.00  0.00           H  
ATOM   2026 3HD1 LEU A 132      -3.226 -18.148  -1.916  1.00  0.00           H  
ATOM   2027 1HD2 LEU A 132      -6.124 -17.105  -1.851  1.00  0.00           H  
ATOM   2028 2HD2 LEU A 132      -5.661 -18.819  -1.975  1.00  0.00           H  
ATOM   2029 3HD2 LEU A 132      -6.742 -18.281  -0.665  1.00  0.00           H  
ATOM   2030  N   LYS A 133      -4.296 -20.953   2.936  1.00  0.00           N  
ATOM   2031  CA  LYS A 133      -4.029 -22.272   3.500  1.00  0.00           C  
ATOM   2032  C   LYS A 133      -5.276 -22.830   4.197  1.00  0.00           C  
ATOM   2033  O   LYS A 133      -5.594 -24.011   4.074  1.00  0.00           O  
ATOM   2034  CB  LYS A 133      -2.853 -22.210   4.469  1.00  0.00           C  
ATOM   2035  CG  LYS A 133      -1.489 -21.993   3.799  1.00  0.00           C  
ATOM   2036  CD  LYS A 133      -0.378 -21.873   4.838  1.00  0.00           C  
ATOM   2037  CE  LYS A 133       0.967 -21.593   4.193  1.00  0.00           C  
ATOM   2038  NZ  LYS A 133       2.042 -21.432   5.211  1.00  0.00           N  
ATOM   2039  H   LYS A 133      -3.792 -20.136   3.285  1.00  0.00           H  
ATOM   2040  HA  LYS A 133      -3.767 -22.941   2.681  1.00  0.00           H  
ATOM   2041 1HB  LYS A 133      -3.014 -21.378   5.157  1.00  0.00           H  
ATOM   2042 2HB  LYS A 133      -2.815 -23.124   5.059  1.00  0.00           H  
ATOM   2043 1HG  LYS A 133      -1.276 -22.846   3.155  1.00  0.00           H  
ATOM   2044 2HG  LYS A 133      -1.511 -21.095   3.183  1.00  0.00           H  
ATOM   2045 1HD  LYS A 133      -0.616 -21.057   5.524  1.00  0.00           H  
ATOM   2046 2HD  LYS A 133      -0.312 -22.798   5.411  1.00  0.00           H  
ATOM   2047 1HE  LYS A 133       1.229 -22.414   3.529  1.00  0.00           H  
ATOM   2048 2HE  LYS A 133       0.895 -20.673   3.608  1.00  0.00           H  
ATOM   2049 1HZ  LYS A 133       2.921 -21.242   4.751  1.00  0.00           H  
ATOM   2050 2HZ  LYS A 133       1.811 -20.662   5.824  1.00  0.00           H  
ATOM   2051 3HZ  LYS A 133       2.125 -22.280   5.753  1.00  0.00           H  
ATOM   2052  N   ILE A 134      -6.015 -21.942   4.882  1.00  0.00           N  
ATOM   2053  CA  ILE A 134      -7.244 -22.334   5.599  1.00  0.00           C  
ATOM   2054  C   ILE A 134      -8.320 -22.803   4.619  1.00  0.00           C  
ATOM   2055  O   ILE A 134      -9.022 -23.782   4.886  1.00  0.00           O  
ATOM   2056  CB  ILE A 134      -7.787 -21.136   6.419  1.00  0.00           C  
ATOM   2057  CG1 ILE A 134      -6.825 -20.853   7.605  1.00  0.00           C  
ATOM   2058  CG2 ILE A 134      -9.203 -21.428   6.897  1.00  0.00           C  
ATOM   2059  CD1 ILE A 134      -7.107 -19.529   8.310  1.00  0.00           C  
ATOM   2060  H   ILE A 134      -5.683 -20.986   4.957  1.00  0.00           H  
ATOM   2061  HA  ILE A 134      -7.021 -23.151   6.264  1.00  0.00           H  
ATOM   2062  HB  ILE A 134      -7.801 -20.251   5.802  1.00  0.00           H  
ATOM   2063 1HG1 ILE A 134      -6.906 -21.657   8.326  1.00  0.00           H  
ATOM   2064 2HG1 ILE A 134      -5.806 -20.830   7.229  1.00  0.00           H  
ATOM   2065 1HG2 ILE A 134      -9.577 -20.576   7.467  1.00  0.00           H  
ATOM   2066 2HG2 ILE A 134      -9.851 -21.594   6.034  1.00  0.00           H  
ATOM   2067 3HG2 ILE A 134      -9.198 -22.314   7.525  1.00  0.00           H  
ATOM   2068 1HD1 ILE A 134      -6.395 -19.390   9.122  1.00  0.00           H  
ATOM   2069 2HD1 ILE A 134      -7.008 -18.706   7.603  1.00  0.00           H  
ATOM   2070 3HD1 ILE A 134      -8.116 -19.540   8.709  1.00  0.00           H  
ATOM   2071  N   VAL A 135      -8.467 -22.087   3.514  1.00  0.00           N  
ATOM   2072  CA  VAL A 135      -9.422 -22.435   2.472  1.00  0.00           C  
ATOM   2073  C   VAL A 135      -9.019 -23.741   1.796  1.00  0.00           C  
ATOM   2074  O   VAL A 135      -9.858 -24.612   1.547  1.00  0.00           O  
ATOM   2075  CB  VAL A 135      -9.519 -21.297   1.440  1.00  0.00           C  
ATOM   2076  CG1 VAL A 135     -10.360 -21.740   0.249  1.00  0.00           C  
ATOM   2077  CG2 VAL A 135     -10.166 -20.056   2.110  1.00  0.00           C  
ATOM   2078  H   VAL A 135      -7.874 -21.266   3.383  1.00  0.00           H  
ATOM   2079  HA  VAL A 135     -10.399 -22.569   2.932  1.00  0.00           H  
ATOM   2080  HB  VAL A 135      -8.513 -21.053   1.085  1.00  0.00           H  
ATOM   2081 1HG1 VAL A 135     -10.414 -20.928  -0.473  1.00  0.00           H  
ATOM   2082 2HG1 VAL A 135      -9.901 -22.614  -0.220  1.00  0.00           H  
ATOM   2083 3HG1 VAL A 135     -11.362 -21.995   0.588  1.00  0.00           H  
ATOM   2084 1HG2 VAL A 135     -10.229 -19.241   1.389  1.00  0.00           H  
ATOM   2085 2HG2 VAL A 135     -11.168 -20.308   2.458  1.00  0.00           H  
ATOM   2086 3HG2 VAL A 135      -9.574 -19.726   2.964  1.00  0.00           H  
ATOM   2087  N   MET A 136      -7.730 -23.877   1.492  1.00  0.00           N  
ATOM   2088  CA  MET A 136      -7.184 -25.067   0.861  1.00  0.00           C  
ATOM   2089  C   MET A 136      -7.402 -26.360   1.655  1.00  0.00           C  
ATOM   2090  O   MET A 136      -7.753 -27.388   1.064  1.00  0.00           O  
ATOM   2091  CB  MET A 136      -5.695 -24.872   0.611  1.00  0.00           C  
ATOM   2092  CG  MET A 136      -4.979 -26.055  -0.029  1.00  0.00           C  
ATOM   2093  SD  MET A 136      -3.208 -25.763  -0.193  1.00  0.00           S  
ATOM   2094  CE  MET A 136      -2.723 -25.939   1.517  1.00  0.00           C  
ATOM   2095  H   MET A 136      -7.081 -23.115   1.700  1.00  0.00           H  
ATOM   2096  HA  MET A 136      -7.682 -25.188  -0.097  1.00  0.00           H  
ATOM   2097 1HB  MET A 136      -5.551 -23.999  -0.026  1.00  0.00           H  
ATOM   2098 2HB  MET A 136      -5.205 -24.665   1.554  1.00  0.00           H  
ATOM   2099 1HG  MET A 136      -5.122 -26.940   0.600  1.00  0.00           H  
ATOM   2100 2HG  MET A 136      -5.400 -26.267  -1.011  1.00  0.00           H  
ATOM   2101 1HE  MET A 136      -1.648 -25.793   1.618  1.00  0.00           H  
ATOM   2102 2HE  MET A 136      -3.252 -25.207   2.126  1.00  0.00           H  
ATOM   2103 3HE  MET A 136      -2.984 -26.942   1.849  1.00  0.00           H  
ATOM   2104  N   VAL A 137      -7.170 -26.327   2.971  1.00  0.00           N  
ATOM   2105  CA  VAL A 137      -7.284 -27.549   3.758  1.00  0.00           C  
ATOM   2106  C   VAL A 137      -7.625 -27.332   5.238  1.00  0.00           C  
ATOM   2107  O   VAL A 137      -8.655 -27.825   5.702  1.00  0.00           O  
ATOM   2108  OXT VAL A 137      -6.719 -27.021   6.011  1.00  0.00           O  
ATOM   2109  CB  VAL A 137      -5.960 -28.321   3.645  1.00  0.00           C  
ATOM   2110  CG1 VAL A 137      -4.833 -27.445   4.148  1.00  0.00           C  
ATOM   2111  CG2 VAL A 137      -6.034 -29.608   4.462  1.00  0.00           C  
ATOM   2112  H   VAL A 137      -6.871 -25.454   3.417  1.00  0.00           H  
ATOM   2113  HA  VAL A 137      -8.077 -28.147   3.310  1.00  0.00           H  
ATOM   2114  HB  VAL A 137      -5.762 -28.552   2.590  1.00  0.00           H  
ATOM   2115 1HG1 VAL A 137      -3.885 -27.977   4.055  1.00  0.00           H  
ATOM   2116 2HG1 VAL A 137      -4.794 -26.529   3.561  1.00  0.00           H  
ATOM   2117 3HG1 VAL A 137      -5.007 -27.194   5.189  1.00  0.00           H  
ATOM   2118 1HG2 VAL A 137      -5.089 -30.150   4.385  1.00  0.00           H  
ATOM   2119 2HG2 VAL A 137      -6.223 -29.355   5.504  1.00  0.00           H  
ATOM   2120 3HG2 VAL A 137      -6.841 -30.235   4.085  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_0_0.35_2_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -728.685 73.3715 491.049 1.98029 20.0095 -24.8066 -226.498 -104.677 -3.64305 -6.20689 -1.15129 0 10.4968 122.984 -17.8148 0.02979 114.928 52.2905 79.0198 -147.324
MET:NtermProteinFull_1 -6.87568 0.47039 3.2666 0.00833 0.26189 0.03107 -1.13893 0 0 0 0 0 0.37621 2.091 0 0 1.65735 0 0.27003 0.41826
ALA_2 -4.05857 0.61481 2.61445 0.00171 0 -0.04621 -1.79876 0 0 -0.69557 0 0 -0.03457 0 0.10358 0 1.32468 0.60566 0.64202 -0.72677
CYS_3 -5.25243 0.52345 3.83991 0.0045 0.05207 0.24568 -1.76406 0 0 0 0 0 0.02609 0.70506 0.2755 0 3.25479 0.97612 0.55735 3.44404
CYS_4 -4.06795 0.23502 3.81258 0.00229 0.01219 -0.07405 -0.86707 0 0 0 0 0 0.02443 0.12027 0.27304 0 3.25479 0.40809 0.2284 3.36203
ALA_5 -5.02244 0.28814 3.32243 0.00144 0 -0.25307 -1.58761 0 0 0 0 0 0.00213 0 -0.16841 0 1.32468 -0.10108 0.10945 -2.08435
CYS_6 -6.36562 0.29728 4.56708 0.00211 0.01123 -0.29687 -3.06276 0 0 0 0 0 0.09402 0.12359 0.2929 0 3.25479 -0.03753 0.2174 -0.90238
VAL_7 -6.05237 0.80842 4.65423 0.02568 0.05617 -0.27718 -1.64603 0 0 0 0 0 0.05086 0.02692 -0.23272 0 2.64269 0.00991 0.34735 0.41393
TYR_8 -4.442 0.2996 4.62986 0.02193 0.27853 -0.25386 -1.5916 0 0 0 0 0 0.05314 1.31166 -0.44978 0.00781 0.58223 -0.03329 0.31567 0.72989
GLY_9 -3.98272 0.2772 3.97494 0.00012 0 -0.15454 -2.13229 0 0 0 0 0 -0.01334 0 0.53147 0 0.79816 0.29466 0.22123 -0.18511
TYR_10 -9.22042 1.46669 4.65257 0.02473 0.24437 0.12747 -2.91884 0 0 0 0 0 -0.00422 1.44758 -0.41549 0.0008 0.58223 0.27431 0.40392 -3.3343
ASP_11 -4.73739 0.22071 4.4849 0.00331 0.29017 -0.36634 -1.75383 0 0 0 0 0 -0.00893 1.44424 -0.01525 0 -2.14574 -0.10392 0.52571 -2.16236
GLU_12 -4.86461 0.3192 5.12855 0.0047 0.22544 -0.46459 -1.98266 0 0 0 0 0 -0.02123 2.62257 -0.21688 0 -2.72453 -0.20334 0.41844 -1.75894
ILE_13 -6.85806 0.58251 3.74465 0.02361 0.06882 -0.1142 -2.59542 0 0 0 0 0 -0.04095 0.13553 -0.31529 0 2.30374 -0.09228 0.44777 -2.70955
CYS_14 -6.20434 0.79 2.93047 0.00324 0.01484 -0.27121 -1.70262 0 0 0 0 0 -0.03523 0.34954 0.36135 0 3.25479 -0.12465 0.60971 -0.0241
CYS_15 -3.09273 0.35004 2.44873 0.00338 0.01529 -0.23039 -1.19839 0 0 0 0 0 -0.03279 0.24991 0.13404 0 3.25479 -0.21497 0.5187 2.20563
ARG_16 -3.19432 0.17746 2.97849 0.00996 0.1856 -0.34813 -0.43384 0 0 0 0 0 0.01327 2.06766 -0.01132 0 -0.09474 0.39481 0.28202 2.02692
GLU_17 -2.85686 0.18993 2.88375 0.00664 0.32157 -0.17858 -1.00321 0 0 0 0 0 0.01145 2.54775 0.33202 0 -2.72453 0.87157 0.71495 1.11647
GLU_18 -3.80332 0.36711 3.82624 0.00748 0.24857 -0.15401 -1.41828 0 0 0 0 0 0.93649 2.36112 0.5451 0 -2.72453 5.33342 1.09978 6.62519
THR_19 -3.57134 0.41752 2.98372 0.01874 0.06813 -0.22941 -0.8843 0 0 0 0 0 0.03444 0.01858 0.04864 0 1.15175 5.14355 1.13434 6.33437
ALA_20 -2.86939 0.1908 2.44728 0.00144 0 -0.0777 -0.73045 0 0 0 0 0 -0.03938 0 -0.23103 0 1.32468 -0.00876 0.74636 0.75385
GLU_21 -5.31304 0.4262 4.2569 0.00801 0.80362 -0.3565 -1.53489 0 0 0 0 0 0.12939 2.65518 -0.27184 0 -2.72453 -0.31539 0.30356 -1.93332
LYS_22 -8.19284 0.94968 5.46866 0.00986 0.17623 -0.41546 -2.05431 0 0 0 0 0 -0.02768 2.29083 -0.00694 0 -0.71458 -0.34359 0.54408 -2.31607
VAL_23 -4.48522 0.31928 3.1884 0.02349 0.05413 -0.27121 -1.92275 0 0 0 0 0 -0.04709 -0.01955 -0.28409 0 2.64269 -0.24895 0.43098 -0.6199
VAL_24 -6.49382 0.67057 3.36364 0.02976 0.0552 -0.13567 -1.81194 0 0 0 0 0 -0.05911 -0.00183 -0.31052 0 2.64269 -0.09975 0.17152 -1.97926
ALA_25 -5.84079 0.51651 2.61429 0.00168 0 -0.09202 -2.30426 0 0 0 0 0 0.06154 0 -0.34198 0 1.32468 -0.28102 0.21666 -4.12472
VAL_26 -5.68009 0.57618 3.67225 0.02307 0.05482 -0.22054 -2.57299 0 0 0 0 0 -0.04739 -0.01483 -0.35277 0 2.64269 -0.25382 0.24916 -1.92426
ALA_27 -4.37588 0.22608 3.2459 0.00143 0 -0.08236 -1.84725 0 0 0 0 0 -0.00536 0 -0.29084 0 1.32468 -0.23329 0.19944 -1.83745
VAL_28 -7.66344 0.9391 2.44502 0.02112 0.05447 -0.24879 -2.25279 0 0 0 0 0 0.04443 -0.00998 -0.30562 0 2.64269 -0.26078 0.29492 -4.29965
ASP_29 -6.54632 0.31579 6.65981 0.0051 0.83213 -0.18583 -3.48915 0 0 0 0 0 -0.00238 3.29827 0.26299 0 -2.14574 0.15406 0.31613 -0.52514
CYS_30 -5.36697 0.30853 4.37267 0.00265 0.01103 -0.03966 -3.00609 0 0 0 0 0 -0.00947 0.25765 0.25355 0 3.25479 0.42056 0.28605 0.7453
VAL_31 -5.78156 0.47264 3.64489 0.01994 0.05213 -0.25162 -1.92158 0 0 0 0 0 -0.03664 0.0268 -0.39854 0 2.64269 0.2671 0.28878 -0.97498
LEU_32 -8.12714 0.79764 2.40406 0.02835 0.08239 -0.02432 -2.40529 0 0 0 0 0 0.10441 3.06721 -0.29539 0 1.66147 -0.117 0.29956 -2.52404
PHE_33 -6.23643 0.34822 4.19403 0.02661 0.30855 -0.1696 -2.22729 0 0 0 0 0 -0.00687 1.31747 -0.40194 0 1.21829 -0.1587 0.31323 -1.47443
HIS_D_34 -5.43879 0.22447 4.48237 0.00375 0.35347 0.01879 -2.57017 0 0 0 0 0 0.0502 2.27571 0.08646 0 -0.30065 -0.10013 0.2103 -0.7042
ILE_35 -6.64196 0.71749 3.65883 0.04883 0.11371 -0.31975 -1.89983 0 0 0 0 0 -0.03248 1.17878 -0.3914 0 2.30374 -0.13908 0.25404 -1.14907
ALA_36 -5.33365 0.26052 3.29976 0.00142 0 0.00296 -3.26516 0 0 0 0 0 0.05054 0 -0.28868 0 1.32468 -0.24857 0.21763 -3.97854
ALA_37 -4.4058 0.27967 3.91311 0.00144 0 -0.12736 -2.65109 0 0 0 0 0 -0.00034 0 -0.12683 0 1.32468 -0.33726 0.12797 -2.0018
ALA_38 -4.06314 0.14766 3.12509 0.00149 0 -0.0605 -1.911 0 0 0 0 0 -0.03143 0 -0.24905 0 1.32468 -0.32428 0.13694 -1.90354
ILE_39 -7.52268 1.1537 2.78865 0.04621 0.11704 -0.2175 -2.08254 0 0 0 0 0 -0.02272 0.8957 -0.41119 0 2.30374 -0.21652 0.34677 -2.82134
THR_40 -5.27902 0.23279 4.79089 0.0079 0.06187 -0.16552 -3.34089 0 0 0 0 0 0.06896 0.04728 0.10147 0 1.15175 0.01897 0.36281 -1.94074
THR_41 -4.49799 0.34961 4.72055 0.01237 0.06227 -0.28254 -2.89282 0 0 0 0 0 0.03681 0.01137 -0.00463 0 1.15175 0.08792 0.23328 -1.01205
ALA_42 -4.54851 0.32586 3.1066 0.00144 0 -0.00111 -1.54119 0 0 0 0 0 -0.0071 0 -0.3475 0 1.32468 -0.20176 0.19798 -1.69062
VAL_43 -6.38274 0.80856 3.50413 0.02243 0.05455 -0.0958 -2.28533 0 0 0 0 0 0.01262 -0.02151 -0.31471 0 2.64269 -0.31398 0.15515 -2.21394
SER_44 -4.68989 0.22453 4.6482 0.00146 0.0236 -0.24812 -2.32908 0 0 0 0 0 -0.00167 0.43809 0.28449 0 -0.28969 -0.10076 0.17966 -1.85919
ALA_45 -4.21055 0.25363 3.27765 0.0016 0 -0.07076 -1.93877 0 0 0 0 0 0.01145 0 -0.22594 0 1.32468 -0.21155 0.2227 -1.56586
VAL_46 -6.312 0.86566 3.27247 0.01406 0.03368 -0.11146 -1.94956 0 0 0 0 0 0.01035 0.83601 0.02178 0 2.64269 -0.17957 0.59021 -0.26566
TRP_47 -9.44089 0.90099 5.15134 0.02216 0.42225 -0.39834 -2.1823 0 0 0 0 0 0.0252 1.23722 -0.28473 0 2.26099 -0.02111 0.5983 -1.70892
LEU_48 -6.32596 0.44592 4.31882 0.02324 0.07847 -0.18003 -1.80119 0 0 0 0 0 0.03364 0.32666 -0.27007 0 1.66147 -0.14257 0.36184 -1.46976
LEU_49 -5.51698 0.3161 4.03403 0.02342 0.17179 -0.18351 -1.71359 0 0 0 0 0 0.06693 0.3808 -0.19239 0 1.66147 -0.10646 0.31971 -0.73867
ILE_50 -7.29066 0.85437 3.31598 0.02699 0.06571 -0.11205 -2.16846 0 0 0 0 0 0.05605 0.16335 -0.14721 0 2.30374 0.29301 0.38546 -2.25372
ARG_51 -7.48234 0.47646 4.93497 0.02233 0.69894 -0.17336 -2.51402 0 0 0 0 0 0.00086 1.59112 -0.02498 0 -0.09474 0.2457 0.38478 -1.93428
LEU_52 -5.88725 0.24153 4.43009 0.02255 0.07821 -0.40812 -2.0802 0 0 0 0 0 0.17873 0.17869 -0.29247 0 1.66147 -0.17927 0.23504 -1.82101
ILE_53 -6.38234 0.5413 3.28001 0.03296 0.07146 -0.26759 -1.79838 0 0 0 0 0 -0.05267 0.20889 -0.44869 0 2.30374 -0.0992 0.35625 -2.25426
ALA_54 -4.92663 0.24643 3.0866 0.00159 0 -0.05891 -1.87888 0 0 0 0 0 -0.042 0 -0.33207 0 1.32468 -0.18849 0.32055 -2.44713
CYS_55 -5.73668 0.42261 4.62519 0.00212 0.01079 -0.20524 -2.64144 0 0 0 0 0 -0.01352 0.17741 0.27208 0 3.25479 -0.03597 0.19066 0.3228
ALA_56 -4.91161 0.36551 3.77771 0.00152 0 -0.23241 -1.81319 0 0 0 0 0 -0.03861 0 -0.22525 0 1.32468 0.04452 0.24265 -1.46448
ILE_57 -7.6657 0.75519 3.55818 0.03216 0.07339 -0.27832 -2.03905 0 0 0 0 0 -0.00606 0.07351 -0.44566 0 2.30374 -0.17379 0.50057 -3.31185
HIS_58 -4.74091 0.2082 4.56166 0.00382 0.61102 -0.28156 -2.15487 0 0 0 0 0 -0.01931 1.29457 -0.12892 0 -0.30065 0.04021 0.41361 -0.49313
ASN_59 -4.07228 0.16929 4.12635 0.00657 0.26588 -0.47943 -0.91465 0 0 0 0 0 0.10299 1.08088 0.2102 0 -1.34026 0.01729 0.1529 -0.67428
TYR_60 -4.91195 0.5982 2.87993 0.02072 0.20811 -0.20601 -0.50493 0 0 0 0 0 -0.02242 1.85127 0.00948 0.00415 0.58223 -0.01608 0.29184 0.78453
CYS_61 -7.07652 0.44411 4.62003 0.00402 0.05284 0.14119 -3.61259 0 0 0 0 0 0.36229 1.03805 0.28238 0 3.25479 0.29222 0.74864 0.55145
SER_62 -3.24619 0.39514 3.61267 0.00193 0.09788 -0.1695 -1.19282 0 0 0 0 0 0.17465 0.50348 -0.14393 0 -0.28969 -0.00039 1.49309 1.23633
PRO_63 -3.58721 0.63707 1.66103 0.01482 0.09698 -0.22846 0.84031 0 0 0 0 0 0.06748 0.03723 -0.85414 0 -1.64321 -0.01752 1.32533 -1.65029
ALA_64 -1.40381 0.09465 1.56203 0.00143 0 -0.02744 -0.35959 0 0 0 0 0 0.14892 0 -0.10023 0 1.32468 0.19525 0.50488 1.94078
SER_65 -1.20587 0.22922 1.13897 0.00319 0.05841 -0.1372 -0.3521 0 0 0 0 0 0.01757 0.13268 -0.41633 0 -0.28969 0.8429 0.405 0.42674
GLU_66 -3.03148 0.31058 2.42506 0.0071 0.34066 -0.30875 -0.12288 0 0 0 0 0 0.05177 2.41685 -0.13236 0 -2.72453 1.12775 0.496 0.85576
ARG_67 -5.89045 0.3585 3.67047 0.02264 0.38429 -0.58133 -0.28079 0 0 0 0 0 0.04975 3.02696 0.03957 0 -0.09474 0.20926 0.41989 1.33403
VAL_68 -5.0992 0.83738 2.0043 0.02642 0.05651 -0.18834 -0.26774 0 0 0 0 0 0.03118 0.11901 -0.2213 0 2.64269 0.14059 0.457 0.53848
ASN_69 -4.78814 0.48969 3.10293 0.01003 0.32599 -0.55134 -0.42819 0 0 0 0 0 0.34402 1.62685 -0.94251 0 -1.34026 -0.02887 0.71268 -1.46712
PHE_70 -5.16771 0.6007 1.21933 0.02254 0.14666 -0.17396 -0.23971 0 0 0 0 0 0.13498 1.92294 -0.13294 0 1.21829 -0.37297 1.01888 0.19703
PHE_71 -3.64162 0.66056 1.48117 0.02404 0.2897 -0.13453 -0.80279 0 0 0 0 0 0.60212 1.35379 -0.21752 0 1.21829 -0.13967 1.88839 2.58193
PRO_72 -4.87824 1.52063 1.95374 0.01066 0.06128 0.00418 -1.03418 0 0 0 0 0 0.01729 1.25248 -1.06755 0 -1.64321 0.71004 2.09176 -1.00111
ILE_73 -2.17394 0.34175 2.00154 0.0269 0.05959 -0.09983 -0.96943 0 0 0 0 0 0.56115 0.27889 0.20321 0 2.30374 5.64795 1.0781 9.2596
THR_74 -4.78326 0.99782 3.06157 0.00524 0.0569 -0.06401 -1.13345 0 0 -0.69614 0 0 0.73534 0.148 0.58681 0 1.15175 5.28769 1.15882 6.51307
GLU_75 -2.18992 0.05015 2.2127 0.00668 0.29029 -0.13019 0.04613 0 0 0 0 0 0.30246 2.62088 -0.22678 0 -2.72453 0.19329 1.89787 2.34902
SER_76 -3.11769 0.75021 3.99918 0.00487 0.06631 0.22818 -2.83944 0 0 -1.24523 -0.57565 0 0.23451 0.22302 -0.29096 0 -0.28969 -0.41908 2.04487 -1.22659
ARG_77 -3.20042 0.33367 3.12349 0.01036 0.17582 -0.05766 -1.30407 0 0 0 0 0 0.27812 1.44055 -0.05939 0 -0.09474 1.59848 1.75938 4.00359
ALA_78 -3.55475 0.53112 3.57343 0.00142 0 0.08212 -2.76485 0 0 0 0 0 0.44321 0 -0.22571 0 1.32468 1.72206 1.02083 2.15354
GLU_79 -5.93276 0.83825 6.11248 0.00475 0.27618 -0.11321 -3.44213 0 0 -1.24523 -0.57565 0 -0.02608 3.94886 -0.18224 0 -2.72453 -0.42359 0.86653 -2.61836
TRP_80 -9.15742 1.3603 4.25258 0.02386 0.24533 0.23982 -1.23633 0 0 -0.69614 0 0 0.07871 4.32033 -0.02012 0 2.26099 -0.29748 0.94426 2.31868
PHE_81 -5.50274 0.97885 4.20861 0.0318 0.39255 -0.00206 -1.61745 0 0 0 0 0 -0.00825 1.40589 -0.40768 0 1.21829 -0.07518 0.70754 1.33018
SER_82 -4.8599 0.4633 4.62955 0.00152 0.02313 -0.07535 -2.5629 0 0 0 0 0 -0.01273 0.53714 0.27684 0 -0.28969 -0.00537 0.52196 -1.35249
LEU_83 -5.66421 0.40009 3.7797 0.01446 0.07945 -0.18361 -2.01926 0 0 0 0 0 -0.06025 0.17292 -0.29717 0 1.66147 -0.18597 0.25563 -2.04676
ILE_84 -6.62184 1.07751 3.83078 0.0202 0.06408 0.00075 -2.08006 0 0 0 0 0 0.4664 0.23566 -0.21771 0 2.30374 5.02677 1.97493 6.0812
PRO_85 -5.31553 1.22037 2.54894 0.00286 0.0364 -0.19951 -0.5678 0 0 0 0 0 0.08785 0.07818 -0.43648 0 -1.64321 5.26621 2.36113 3.43943
VAL_86 -3.82377 0.35527 2.45757 0.0209 0.05509 -0.17717 -0.51637 0 0 0 0 0 -0.03761 0.08081 -0.2428 0 2.64269 -0.02855 0.60121 1.38728
LEU_87 -4.62513 0.3483 1.73783 0.01761 0.08651 -0.11656 -1.09271 0 0 0 0 0 -0.03068 0.05595 -0.18938 0 1.66147 -0.26958 0.50126 -1.91509
GLY_88 -3.62255 0.56842 3.07409 1e-05 0 0.14236 -1.09849 0 0 0 0 0 1.49664 0 -1.34307 0 0.79816 1.15598 1.12506 2.29661
PRO_89 -5.32332 1.07224 2.30572 0.00298 0.04313 -0.11897 0.21843 0 0 0 0 0 -0.11837 0.78397 -0.63186 0 -1.64321 1.26683 1.21667 -0.92575
MET_90 -4.72447 0.50817 2.22872 0.03196 0.23734 -0.00602 -1.55967 0 0 0 0 0 -0.04806 1.87533 -0.17916 0 1.65735 -0.22551 0.7404 0.53639
VAL_91 -5.69015 0.88455 2.00985 0.02169 0.05475 -0.0869 -2.50016 0 0 0 0 0 -0.04542 0.15606 -0.12297 0 2.64269 -0.27317 0.54463 -2.40455
VAL_92 -7.33384 0.9321 0.73284 0.18175 0.06085 -0.49133 0.14644 0 0 0 0 0 0.39035 2.09653 0.7267 0 2.64269 0.68762 0.53446 1.30716
ALA_93 -5.23547 0.70776 1.84438 0.001 0 -0.08569 -0.52165 0 0 0 0 0 0.03022 0 0.54121 0 1.32468 1.60613 1.05011 1.26269
ALA_94 -4.00178 0.26601 3.10601 0.00149 0 -0.0504 -1.9512 0 0 0 0 0 0.01228 0 0.44167 0 1.32468 1.41854 1.00812 1.57541
VAL_95 -6.05907 0.92589 1.7807 0.01583 0.03233 -0.038 -1.11762 0 0 -0.4665 0 0 -0.03379 1.32812 0.18688 0 2.64269 0.49547 0.62415 0.31707
VAL_96 -8.13963 1.6843 0.85255 0.05173 0.03966 -0.36434 0.07752 0 0 0 0 0 0.06939 0.28609 0.48371 0 2.64269 -0.1699 1.00113 -1.48511
TYR_97 -6.51653 0.67037 3.77897 0.01926 0.19731 -0.21312 -2.03981 0 0 0 0 0 0.32242 2.11964 -0.03563 0.00101 0.58223 0.07281 1.10952 0.06844
SER_98 -4.77105 0.73755 5.26469 0.00238 0.05751 0.05296 -1.24675 0 0 -0.4665 0 0 0.09512 0.14214 -0.55469 0 -0.28969 0.11814 1.3367 0.4785
LYS_99 -5.73544 0.50124 4.71693 0.00903 0.24843 -0.43331 -1.39869 0 0 0 0 0 0.25004 1.33873 0.0146 0 -0.71458 1.19024 1.09169 1.07892
ALA_100 -6.03542 0.47638 3.21102 0.00125 0 -0.15399 -2.85826 0 0 0 0 0 0.15059 0 -0.26799 0 1.32468 0.98467 0.45583 -2.71124
ARG_101 -5.14906 0.66172 4.11897 0.01206 0.31031 -0.34157 -0.48211 0 0 0 0 0 -0.03704 2.11292 -0.08633 0 -0.09474 -0.39442 0.27975 0.91046
GLU_102 -3.4718 0.11591 3.71544 0.00582 0.25531 -0.39014 -0.63302 0 0 0 0 0 0.08189 2.59616 -0.28802 0 -2.72453 -0.4334 0.25401 -0.91636
GLU_103 -4.17007 0.30211 3.00813 0.00804 0.97883 -0.0614 -0.45153 0 0 0 0 0 -0.03375 2.88884 -0.28246 0 -2.72453 -0.39244 0.2188 -0.71143
GLY_104 -2.16164 0.06109 2.2668 7e-05 0 -0.05713 -0.49632 0 0 0 0 0 -0.12528 0 -1.45764 0 0.79816 -0.41438 0.21101 -1.37527
TYR_105 -6.75774 0.97515 1.25617 0.0291 0.31084 -0.06722 0.14417 0 0 0 0 0 0.08816 1.69278 -0.37132 0.01602 0.58223 -0.19815 0.57482 -1.72499
GLY_106 -3.29675 0.17278 2.72292 8e-05 0 -0.1323 -1.12837 0 0 0 0 0 0.59634 0 -1.41215 0 0.79816 1.76797 0.79701 0.88569
HIS_D_107 -6.63491 0.74274 4.19283 0.03617 0.52365 -0.36794 -1.00065 0 0 0 0 0 -0.03167 4.05885 -0.09904 0 -0.30065 1.74378 0.73846 3.60163
LEU_108 -4.0383 0.30234 2.64862 0.0239 0.08242 -0.15588 -0.71538 0 0 0 0 0 0.02786 0.16284 -0.29655 0 1.66147 -0.07181 0.50154 0.13307
ASP_109 -3.51297 0.1507 3.47651 0.00367 0.28972 -0.36884 -1.13543 0 0 0 0 0 0.05834 1.43476 0.13052 0 -2.14574 -0.21611 0.19541 -1.63945
SER_110 -5.81449 0.51035 5.07919 0.00167 0.02319 -0.24105 -2.75269 0 0 0 0 0 -0.02193 0.42051 0.31102 0 -0.28969 -0.05743 0.30672 -2.52464
LEU_111 -8.20508 0.80783 3.32506 0.0243 0.17842 -0.02876 -2.10683 0 0 0 0 0 -0.00929 0.35724 -0.18908 0 1.66147 0.08133 0.45825 -3.64515
VAL_112 -5.78406 0.4513 3.74301 0.0265 0.05479 -0.45259 -1.77622 0 0 0 0 0 -0.04508 -0.01779 -0.3328 0 2.64269 0.00512 0.40789 -1.07723
CYS_113 -5.77603 0.18192 3.45323 0.00211 0.01153 -0.28622 -1.8988 0 0 0 0 0 -0.03464 0.12241 0.25688 0 3.25479 0.08736 0.32053 -0.30495
ALA_114 -5.58606 1.79616 2.80368 0.00273 0 -0.09121 -1.48892 0 0 0 0 0 0.00534 0 -0.12216 0 1.32468 -0.02941 0.62377 -0.7614
MET_115 -8.32639 0.85355 3.31881 0.00826 0.04978 -0.31218 -1.70798 0 0 0 0 0 -0.03687 1.47026 -0.00748 0 1.65735 -0.19577 0.66015 -2.56853
GLN_116 -6.05232 0.3203 4.46329 0.00766 0.20515 -0.452 -2.11316 0 0 0 0 0 -0.04073 2.3438 -0.13245 0 -1.45095 -0.17601 0.37491 -2.70253
SER_117 -6.68029 1.22867 5.95596 0.00214 0.06486 -0.06406 -2.53942 0 0 -0.69557 0 0 0.38877 0.51633 0.36542 0 -0.28969 5.04308 1.94796 5.24415
PRO_118 -7.30862 2.28449 3.6115 0.00417 0.04134 -0.2261 -1.56007 0 0 0 0 0 -0.07343 0.10113 -0.19638 0 -1.64321 5.16972 2.49315 2.69771
TRP_119 -7.89167 0.51365 4.54864 0.02748 0.32582 -0.37441 -0.92714 0 0 0 0 0 0.11353 2.36268 -0.05818 0 2.26099 -0.02247 0.86686 1.74579
MET_120 -6.94816 0.39192 4.93264 0.01324 0.00251 -0.05541 -3.0147 0 0 0 0 0 -0.01962 1.15783 0.06061 0 1.65735 -0.00787 0.20916 -1.62049
LEU_121 -7.61453 0.71908 4.10443 0.01422 0.06823 -0.18462 -2.00531 0 0 0 0 0 -0.00049 0.41113 -0.26233 0 1.66147 -0.11073 0.20527 -2.99419
LEU_122 -6.27247 0.41347 4.91863 0.0213 0.18049 -0.14033 -2.48937 0 0 0 0 0 0.06389 0.42277 -0.19568 0 1.66147 -0.09494 0.25133 -1.25945
ASP_123 -5.18166 0.29331 5.61139 0.00373 0.28684 -0.38186 -2.39162 0 0 0 0 0 -0.0131 1.30966 0.1632 0 -2.14574 -0.12232 0.25863 -2.30954
SER_124 -5.13878 0.25272 5.35317 0.00129 0.02242 -0.25208 -2.89319 0 0 0 0 0 0.05257 0.4323 0.30896 0 -0.28969 -0.12477 0.20861 -2.06648
LEU_125 -6.64043 0.50669 5.44821 0.01566 0.07347 -0.58455 -2.33373 0 0 0 0 0 -0.00176 0.35378 -0.2739 0 1.66147 -0.1085 0.16709 -1.7165
ARG_126 -6.17248 0.26635 5.76561 0.01325 0.33758 -0.13499 -3.65269 0 0 0 0 0 0.05957 2.05568 -0.10035 0 -0.09474 -0.32437 0.16192 -1.81967
LEU_127 -4.82277 0.28972 4.43504 0.0175 0.07195 -0.24209 -1.91343 0 0 0 0 0 -0.00036 0.29649 -0.26871 0 1.66147 -0.31105 0.15835 -0.62789
ASN_128 -5.16598 0.3224 5.07669 0.00636 0.25365 -0.34713 -1.83832 0 0 0 0 0 0.0446 1.09415 0.52019 0 -1.34026 0.03077 0.14314 -1.19974
ARG_129 -8.50367 0.61445 6.94148 0.02138 0.28262 -0.84787 -2.21853 0 0 0 0 0 -0.01675 2.70333 -0.12475 0 -0.09474 -0.07115 0.19792 -1.11629
SER_130 -4.71856 0.34333 4.98877 0.00126 0.02234 -0.13838 -2.72659 0 0 0 0 0 -0.01022 0.43889 0.30405 0 -0.28969 -0.21441 0.2891 -1.71011
GLU_131 -5.25026 0.37858 4.61211 0.00745 0.93344 -0.25011 -1.97285 0 0 0 0 0 -0.01015 2.91254 -0.26828 0 -2.72453 -0.20966 0.28507 -1.55666
LEU_132 -5.18395 0.35569 4.38434 0.0206 0.07795 -0.13515 -2.18433 0 0 0 0 0 0.03721 0.2129 -0.2805 0 1.66147 -0.37204 0.21305 -1.19275
LYS_133 -5.19698 0.25306 4.45857 0.00691 0.1144 -0.12307 -1.45941 0 0 0 0 0 -0.00272 0.9265 -0.03331 0 -0.71458 -0.35984 0.16515 -1.96531
ILE_134 -4.48712 0.29103 3.61979 0.02741 0.07444 -0.34652 -0.44464 0 0 0 0 0 -0.00345 0.20794 -0.3709 0 2.30374 -0.24097 0.19903 0.82978
VAL_135 -3.50832 0.18971 2.49189 0.01762 0.05301 -0.1553 -0.62665 0 0 0 0 0 -0.03808 -0.01176 -0.31978 0 2.64269 -0.08679 0.17228 0.82052
MET_136 -3.85209 0.22526 2.03594 0.01383 0.03492 0.02739 -1.16565 0 0 0 0 0 -0.00516 1.5187 0.04075 0 1.65735 0.00802 0.22345 0.76271
VAL:CtermProteinFull_137 -2.56496 0.13283 1.88188 0.06578 0.20736 -0.1497 -0.17024 0 0 0 0 0 0 0.09742 0 0 2.64269 0.05745 0.47165 2.67216
#END_POSE_ENERGIES_TABLE model_0_0.35_2_TrRosetta.pdb

ENDMDL

REMARK ID 28419 DOMAINID 27838 MODEL 4 SSGCID - ChtrB.20245.a: Uncharacterized protein CT134
MODEL     4
HEADER                                            05-JUN-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 05-JUN-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.22+release.122f5c958a0                                 
ATOM      1  N   MET A   1       1.152  -0.543   1.351  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.510  -0.319   0.894  1.00  0.00           C  
ATOM      3  C   MET A   1       2.886   1.143   1.021  1.00  0.00           C  
ATOM      4  O   MET A   1       4.071   1.498   0.992  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.687  -0.782  -0.541  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.121  -0.718  -1.025  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.224  -1.806  -0.095  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.805  -3.388  -0.787  1.00  0.00           C  
ATOM      9 1H   MET A   1       0.867  -1.476   1.089  1.00  0.00           H  
ATOM     10 2H   MET A   1       1.126  -0.451   2.355  1.00  0.00           H  
ATOM     11 3H   MET A   1       0.544   0.135   0.922  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.187  -0.892   1.529  1.00  0.00           H  
ATOM     13 1HB  MET A   1       2.348  -1.809  -0.636  1.00  0.00           H  
ATOM     14 2HB  MET A   1       2.080  -0.163  -1.200  1.00  0.00           H  
ATOM     15 1HG  MET A   1       4.161  -1.000  -2.078  1.00  0.00           H  
ATOM     16 2HG  MET A   1       4.483   0.304  -0.932  1.00  0.00           H  
ATOM     17 1HE  MET A   1       5.403  -4.165  -0.313  1.00  0.00           H  
ATOM     18 2HE  MET A   1       3.746  -3.590  -0.621  1.00  0.00           H  
ATOM     19 3HE  MET A   1       5.006  -3.377  -1.860  1.00  0.00           H  
ATOM     20  N   ALA A   2       1.884   2.011   1.187  1.00  0.00           N  
ATOM     21  CA  ALA A   2       2.157   3.442   1.294  1.00  0.00           C  
ATOM     22  C   ALA A   2       3.126   3.759   2.421  1.00  0.00           C  
ATOM     23  O   ALA A   2       3.924   4.678   2.290  1.00  0.00           O  
ATOM     24  CB  ALA A   2       0.886   4.219   1.492  1.00  0.00           C  
ATOM     25  H   ALA A   2       0.921   1.710   1.206  1.00  0.00           H  
ATOM     26  HA  ALA A   2       2.616   3.759   0.360  1.00  0.00           H  
ATOM     27 1HB  ALA A   2       1.139   5.281   1.525  1.00  0.00           H  
ATOM     28 2HB  ALA A   2       0.203   4.033   0.671  1.00  0.00           H  
ATOM     29 3HB  ALA A   2       0.411   3.918   2.424  1.00  0.00           H  
ATOM     30  N   CYS A   3       3.087   3.000   3.527  1.00  0.00           N  
ATOM     31  CA  CYS A   3       4.036   3.277   4.600  1.00  0.00           C  
ATOM     32  C   CYS A   3       5.458   3.254   4.044  1.00  0.00           C  
ATOM     33  O   CYS A   3       6.256   4.156   4.331  1.00  0.00           O  
ATOM     34  CB  CYS A   3       3.943   2.261   5.744  1.00  0.00           C  
ATOM     35  SG  CYS A   3       5.126   2.611   7.096  1.00  0.00           S  
ATOM     36  H   CYS A   3       2.419   2.254   3.618  1.00  0.00           H  
ATOM     37  HA  CYS A   3       3.833   4.264   5.010  1.00  0.00           H  
ATOM     38 1HB  CYS A   3       2.937   2.268   6.165  1.00  0.00           H  
ATOM     39 2HB  CYS A   3       4.142   1.253   5.371  1.00  0.00           H  
ATOM     40  HG  CYS A   3       6.225   2.486   6.347  1.00  0.00           H  
ATOM     41  N   CYS A   4       5.788   2.226   3.250  1.00  0.00           N  
ATOM     42  CA  CYS A   4       7.129   2.112   2.718  1.00  0.00           C  
ATOM     43  C   CYS A   4       7.449   3.284   1.821  1.00  0.00           C  
ATOM     44  O   CYS A   4       8.506   3.883   1.929  1.00  0.00           O  
ATOM     45  CB  CYS A   4       7.288   0.847   1.882  1.00  0.00           C  
ATOM     46  SG  CYS A   4       7.251  -0.682   2.758  1.00  0.00           S  
ATOM     47  H   CYS A   4       5.087   1.537   2.990  1.00  0.00           H  
ATOM     48  HA  CYS A   4       7.839   2.093   3.551  1.00  0.00           H  
ATOM     49 1HB  CYS A   4       6.517   0.813   1.117  1.00  0.00           H  
ATOM     50 2HB  CYS A   4       8.204   0.898   1.372  1.00  0.00           H  
ATOM     51  HG  CYS A   4       7.298  -1.416   1.651  1.00  0.00           H  
ATOM     52  N   ALA A   5       6.491   3.655   0.959  1.00  0.00           N  
ATOM     53  CA  ALA A   5       6.712   4.773   0.031  1.00  0.00           C  
ATOM     54  C   ALA A   5       6.980   6.086   0.778  1.00  0.00           C  
ATOM     55  O   ALA A   5       7.857   6.881   0.397  1.00  0.00           O  
ATOM     56  CB  ALA A   5       5.475   4.953  -0.848  1.00  0.00           C  
ATOM     57  H   ALA A   5       5.622   3.123   0.940  1.00  0.00           H  
ATOM     58  HA  ALA A   5       7.566   4.541  -0.587  1.00  0.00           H  
ATOM     59 1HB  ALA A   5       5.633   5.762  -1.563  1.00  0.00           H  
ATOM     60 2HB  ALA A   5       5.284   4.029  -1.390  1.00  0.00           H  
ATOM     61 3HB  ALA A   5       4.616   5.192  -0.224  1.00  0.00           H  
ATOM     62  N   CYS A   6       6.244   6.295   1.868  1.00  0.00           N  
ATOM     63  CA  CYS A   6       6.340   7.495   2.676  1.00  0.00           C  
ATOM     64  C   CYS A   6       7.716   7.603   3.314  1.00  0.00           C  
ATOM     65  O   CYS A   6       8.302   8.683   3.377  1.00  0.00           O  
ATOM     66  CB  CYS A   6       5.269   7.471   3.769  1.00  0.00           C  
ATOM     67  SG  CYS A   6       3.553   7.600   3.135  1.00  0.00           S  
ATOM     68  H   CYS A   6       5.548   5.597   2.124  1.00  0.00           H  
ATOM     69  HA  CYS A   6       6.181   8.366   2.034  1.00  0.00           H  
ATOM     70 1HB  CYS A   6       5.351   6.549   4.340  1.00  0.00           H  
ATOM     71 2HB  CYS A   6       5.439   8.301   4.467  1.00  0.00           H  
ATOM     72  HG  CYS A   6       3.543   6.351   2.594  1.00  0.00           H  
ATOM     73  N   VAL A   7       8.247   6.460   3.754  1.00  0.00           N  
ATOM     74  CA  VAL A   7       9.559   6.434   4.375  1.00  0.00           C  
ATOM     75  C   VAL A   7      10.703   6.451   3.340  1.00  0.00           C  
ATOM     76  O   VAL A   7      11.698   7.144   3.552  1.00  0.00           O  
ATOM     77  CB  VAL A   7       9.697   5.232   5.296  1.00  0.00           C  
ATOM     78  CG1 VAL A   7      11.120   5.193   5.840  1.00  0.00           C  
ATOM     79  CG2 VAL A   7       8.672   5.325   6.417  1.00  0.00           C  
ATOM     80  H   VAL A   7       7.703   5.597   3.700  1.00  0.00           H  
ATOM     81  HA  VAL A   7       9.655   7.322   4.998  1.00  0.00           H  
ATOM     82  HB  VAL A   7       9.526   4.317   4.722  1.00  0.00           H  
ATOM     83 1HG1 VAL A   7      11.237   4.336   6.489  1.00  0.00           H  
ATOM     84 2HG1 VAL A   7      11.806   5.110   5.010  1.00  0.00           H  
ATOM     85 3HG1 VAL A   7      11.331   6.098   6.407  1.00  0.00           H  
ATOM     86 1HG2 VAL A   7       8.775   4.451   7.051  1.00  0.00           H  
ATOM     87 2HG2 VAL A   7       8.841   6.229   6.996  1.00  0.00           H  
ATOM     88 3HG2 VAL A   7       7.667   5.348   5.994  1.00  0.00           H  
ATOM     89  N   TYR A   8      10.573   5.707   2.228  1.00  0.00           N  
ATOM     90  CA  TYR A   8      11.611   5.614   1.194  1.00  0.00           C  
ATOM     91  C   TYR A   8      11.951   7.003   0.666  1.00  0.00           C  
ATOM     92  O   TYR A   8      13.109   7.322   0.389  1.00  0.00           O  
ATOM     93  CB  TYR A   8      11.164   4.771  -0.006  1.00  0.00           C  
ATOM     94  CG  TYR A   8      10.979   3.270   0.156  1.00  0.00           C  
ATOM     95  CD1 TYR A   8      11.387   2.539   1.275  1.00  0.00           C  
ATOM     96  CD2 TYR A   8      10.394   2.633  -0.901  1.00  0.00           C  
ATOM     97  CE1 TYR A   8      11.173   1.158   1.273  1.00  0.00           C  
ATOM     98  CE2 TYR A   8      10.201   1.291  -0.900  1.00  0.00           C  
ATOM     99  CZ  TYR A   8      10.584   0.547   0.162  1.00  0.00           C  
ATOM    100  OH  TYR A   8      10.385  -0.813   0.117  1.00  0.00           O  
ATOM    101  H   TYR A   8       9.726   5.156   2.103  1.00  0.00           H  
ATOM    102  HA  TYR A   8      12.506   5.173   1.637  1.00  0.00           H  
ATOM    103 1HB  TYR A   8      10.199   5.158  -0.357  1.00  0.00           H  
ATOM    104 2HB  TYR A   8      11.868   4.919  -0.813  1.00  0.00           H  
ATOM    105  HD1 TYR A   8      11.862   3.031   2.131  1.00  0.00           H  
ATOM    106  HD2 TYR A   8      10.092   3.217  -1.763  1.00  0.00           H  
ATOM    107  HE1 TYR A   8      11.475   0.558   2.125  1.00  0.00           H  
ATOM    108  HE2 TYR A   8       9.745   0.815  -1.757  1.00  0.00           H  
ATOM    109  HH  TYR A   8      10.606  -1.200   0.968  1.00  0.00           H  
ATOM    110  N   GLY A   9      10.894   7.817   0.497  1.00  0.00           N  
ATOM    111  CA  GLY A   9      10.988   9.202   0.061  1.00  0.00           C  
ATOM    112  C   GLY A   9      11.276  10.045   1.307  1.00  0.00           C  
ATOM    113  O   GLY A   9      12.178   9.716   2.062  1.00  0.00           O  
ATOM    114  H   GLY A   9       9.962   7.463   0.690  1.00  0.00           H  
ATOM    115 1HA  GLY A   9      11.782   9.324  -0.678  1.00  0.00           H  
ATOM    116 2HA  GLY A   9      10.041   9.500  -0.403  1.00  0.00           H  
ATOM    117  N   TYR A  10      10.639  11.208   1.436  1.00  0.00           N  
ATOM    118  CA  TYR A  10      10.891  12.130   2.555  1.00  0.00           C  
ATOM    119  C   TYR A  10      12.338  12.640   2.631  1.00  0.00           C  
ATOM    120  O   TYR A  10      12.772  13.147   3.653  1.00  0.00           O  
ATOM    121  CB  TYR A  10      10.516  11.411   3.884  1.00  0.00           C  
ATOM    122  CG  TYR A  10      10.814  12.110   5.177  1.00  0.00           C  
ATOM    123  CD1 TYR A  10       9.992  13.111   5.667  1.00  0.00           C  
ATOM    124  CD2 TYR A  10      11.919  11.706   5.896  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      10.295  13.714   6.886  1.00  0.00           C  
ATOM    126  CE2 TYR A  10      12.226  12.299   7.106  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      11.420  13.304   7.606  1.00  0.00           C  
ATOM    128  OH  TYR A  10      11.723  13.893   8.806  1.00  0.00           O  
ATOM    129  H   TYR A  10       9.931  11.437   0.762  1.00  0.00           H  
ATOM    130  HA  TYR A  10      10.239  13.001   2.434  1.00  0.00           H  
ATOM    131 1HB  TYR A  10       9.454  11.209   3.864  1.00  0.00           H  
ATOM    132 2HB  TYR A  10      10.990  10.417   3.953  1.00  0.00           H  
ATOM    133  HD1 TYR A  10       9.112  13.428   5.107  1.00  0.00           H  
ATOM    134  HD2 TYR A  10      12.548  10.910   5.496  1.00  0.00           H  
ATOM    135  HE1 TYR A  10       9.647  14.511   7.278  1.00  0.00           H  
ATOM    136  HE2 TYR A  10      13.107  11.971   7.661  1.00  0.00           H  
ATOM    137  HH  TYR A  10      12.536  13.507   9.156  1.00  0.00           H  
ATOM    138  N   ASP A  11      13.113  12.465   1.559  1.00  0.00           N  
ATOM    139  CA  ASP A  11      14.480  12.936   1.322  1.00  0.00           C  
ATOM    140  C   ASP A  11      15.596  12.483   2.332  1.00  0.00           C  
ATOM    141  O   ASP A  11      16.768  12.440   1.987  1.00  0.00           O  
ATOM    142  CB  ASP A  11      14.432  14.471   1.234  1.00  0.00           C  
ATOM    143  CG  ASP A  11      13.527  14.956   0.078  1.00  0.00           C  
ATOM    144  OD1 ASP A  11      13.457  14.289  -0.929  1.00  0.00           O  
ATOM    145  OD2 ASP A  11      12.910  15.972   0.236  1.00  0.00           O  
ATOM    146  H   ASP A  11      12.666  11.993   0.784  1.00  0.00           H  
ATOM    147  HA  ASP A  11      14.786  12.584   0.336  1.00  0.00           H  
ATOM    148 1HB  ASP A  11      14.075  14.897   2.181  1.00  0.00           H  
ATOM    149 2HB  ASP A  11      15.418  14.845   1.058  1.00  0.00           H  
ATOM    150  N   GLU A  12      15.216  12.005   3.523  1.00  0.00           N  
ATOM    151  CA  GLU A  12      16.211  11.619   4.543  1.00  0.00           C  
ATOM    152  C   GLU A  12      16.802  10.223   4.334  1.00  0.00           C  
ATOM    153  O   GLU A  12      17.976   9.995   4.607  1.00  0.00           O  
ATOM    154  CB  GLU A  12      15.629  11.740   5.952  1.00  0.00           C  
ATOM    155  CG  GLU A  12      16.648  11.523   7.101  1.00  0.00           C  
ATOM    156  CD  GLU A  12      16.094  11.874   8.469  1.00  0.00           C  
ATOM    157  OE1 GLU A  12      15.351  12.824   8.554  1.00  0.00           O  
ATOM    158  OE2 GLU A  12      16.423  11.208   9.422  1.00  0.00           O  
ATOM    159  H   GLU A  12      14.241  12.072   3.760  1.00  0.00           H  
ATOM    160  HA  GLU A  12      17.030  12.320   4.481  1.00  0.00           H  
ATOM    161 1HB  GLU A  12      15.174  12.734   6.076  1.00  0.00           H  
ATOM    162 2HB  GLU A  12      14.844  11.002   6.087  1.00  0.00           H  
ATOM    163 1HG  GLU A  12      16.985  10.484   7.108  1.00  0.00           H  
ATOM    164 2HG  GLU A  12      17.532  12.146   6.913  1.00  0.00           H  
ATOM    165  N   ILE A  13      15.997   9.283   3.871  1.00  0.00           N  
ATOM    166  CA  ILE A  13      16.492   7.920   3.689  1.00  0.00           C  
ATOM    167  C   ILE A  13      17.396   7.842   2.470  1.00  0.00           C  
ATOM    168  O   ILE A  13      18.426   7.172   2.492  1.00  0.00           O  
ATOM    169  CB  ILE A  13      15.299   6.971   3.561  1.00  0.00           C  
ATOM    170  CG1 ILE A  13      14.493   7.040   4.882  1.00  0.00           C  
ATOM    171  CG2 ILE A  13      15.738   5.558   3.203  1.00  0.00           C  
ATOM    172  CD1 ILE A  13      15.285   6.738   6.128  1.00  0.00           C  
ATOM    173  H   ILE A  13      15.037   9.508   3.656  1.00  0.00           H  
ATOM    174  HA  ILE A  13      17.071   7.637   4.561  1.00  0.00           H  
ATOM    175  HB  ILE A  13      14.634   7.329   2.763  1.00  0.00           H  
ATOM    176 1HG1 ILE A  13      14.064   8.042   4.981  1.00  0.00           H  
ATOM    177 2HG1 ILE A  13      13.692   6.326   4.830  1.00  0.00           H  
ATOM    178 1HG2 ILE A  13      14.850   4.915   3.119  1.00  0.00           H  
ATOM    179 2HG2 ILE A  13      16.267   5.582   2.255  1.00  0.00           H  
ATOM    180 3HG2 ILE A  13      16.383   5.179   3.976  1.00  0.00           H  
ATOM    181 1HD1 ILE A  13      14.618   6.807   6.993  1.00  0.00           H  
ATOM    182 2HD1 ILE A  13      15.694   5.748   6.067  1.00  0.00           H  
ATOM    183 3HD1 ILE A  13      16.094   7.461   6.243  1.00  0.00           H  
ATOM    184  N   CYS A  14      17.005   8.529   1.403  1.00  0.00           N  
ATOM    185  CA  CYS A  14      17.812   8.555   0.203  1.00  0.00           C  
ATOM    186  C   CYS A  14      19.048   9.488   0.264  1.00  0.00           C  
ATOM    187  O   CYS A  14      20.092   9.095  -0.245  1.00  0.00           O  
ATOM    188  CB  CYS A  14      16.958   8.934  -0.999  1.00  0.00           C  
ATOM    189  SG  CYS A  14      15.791   7.640  -1.479  1.00  0.00           S  
ATOM    190  H   CYS A  14      16.145   9.045   1.442  1.00  0.00           H  
ATOM    191  HA  CYS A  14      18.175   7.541   0.027  1.00  0.00           H  
ATOM    192 1HB  CYS A  14      16.387   9.832  -0.771  1.00  0.00           H  
ATOM    193 2HB  CYS A  14      17.607   9.169  -1.858  1.00  0.00           H  
ATOM    194  HG  CYS A  14      14.968   7.747  -0.426  1.00  0.00           H  
ATOM    195  N   CYS A  15      18.964  10.671   0.918  1.00  0.00           N  
ATOM    196  CA  CYS A  15      20.087  11.638   0.975  1.00  0.00           C  
ATOM    197  C   CYS A  15      21.052  11.571  -0.231  1.00  0.00           C  
ATOM    198  O   CYS A  15      20.696  12.000  -1.327  1.00  0.00           O  
ATOM    199  CB  CYS A  15      20.873  11.532   2.294  1.00  0.00           C  
ATOM    200  SG  CYS A  15      19.984  12.090   3.770  1.00  0.00           S  
ATOM    201  H   CYS A  15      18.095  10.960   1.357  1.00  0.00           H  
ATOM    202  HA  CYS A  15      19.646  12.638   0.971  1.00  0.00           H  
ATOM    203 1HB  CYS A  15      21.170  10.504   2.470  1.00  0.00           H  
ATOM    204 2HB  CYS A  15      21.783  12.144   2.221  1.00  0.00           H  
ATOM    205  HG  CYS A  15      19.224  10.977   3.938  1.00  0.00           H  
ATOM    206  N   ARG A  16      22.290  11.094  -0.003  1.00  0.00           N  
ATOM    207  CA  ARG A  16      23.331  11.030  -1.046  1.00  0.00           C  
ATOM    208  C   ARG A  16      23.625   9.559  -1.331  1.00  0.00           C  
ATOM    209  O   ARG A  16      24.709   9.191  -1.803  1.00  0.00           O  
ATOM    210  CB  ARG A  16      24.615  11.693  -0.573  1.00  0.00           C  
ATOM    211  CG  ARG A  16      24.507  13.168  -0.237  1.00  0.00           C  
ATOM    212  CD  ARG A  16      25.799  13.712   0.256  1.00  0.00           C  
ATOM    213  NE  ARG A  16      26.225  13.034   1.475  1.00  0.00           N  
ATOM    214  CZ  ARG A  16      27.377  13.241   2.137  1.00  0.00           C  
ATOM    215  NH1 ARG A  16      28.258  14.156   1.744  1.00  0.00           N  
ATOM    216  NH2 ARG A  16      27.590  12.493   3.198  1.00  0.00           N  
ATOM    217  H   ARG A  16      22.544  10.711   0.917  1.00  0.00           H  
ATOM    218  HA  ARG A  16      22.960  11.503  -1.961  1.00  0.00           H  
ATOM    219 1HB  ARG A  16      24.983  11.175   0.301  1.00  0.00           H  
ATOM    220 2HB  ARG A  16      25.372  11.591  -1.357  1.00  0.00           H  
ATOM    221 1HG  ARG A  16      24.191  13.730  -1.119  1.00  0.00           H  
ATOM    222 2HG  ARG A  16      23.769  13.282   0.552  1.00  0.00           H  
ATOM    223 1HD  ARG A  16      26.569  13.572  -0.504  1.00  0.00           H  
ATOM    224 2HD  ARG A  16      25.681  14.767   0.473  1.00  0.00           H  
ATOM    225  HE  ARG A  16      25.611  12.293   1.857  1.00  0.00           H  
ATOM    226 1HH1 ARG A  16      28.073  14.723   0.928  1.00  0.00           H  
ATOM    227 2HH1 ARG A  16      29.112  14.290   2.267  1.00  0.00           H  
ATOM    228 1HH2 ARG A  16      26.862  11.789   3.440  1.00  0.00           H  
ATOM    229 2HH2 ARG A  16      28.428  12.596   3.744  1.00  0.00           H  
ATOM    230  N   GLU A  17      22.643   8.738  -0.994  1.00  0.00           N  
ATOM    231  CA  GLU A  17      22.615   7.291  -1.075  1.00  0.00           C  
ATOM    232  C   GLU A  17      23.757   6.611  -0.365  1.00  0.00           C  
ATOM    233  O   GLU A  17      24.547   5.870  -0.948  1.00  0.00           O  
ATOM    234  CB  GLU A  17      22.487   6.795  -2.506  1.00  0.00           C  
ATOM    235  CG  GLU A  17      21.168   7.229  -3.117  1.00  0.00           C  
ATOM    236  CD  GLU A  17      20.827   6.554  -4.397  1.00  0.00           C  
ATOM    237  OE1 GLU A  17      21.705   6.117  -5.089  1.00  0.00           O  
ATOM    238  OE2 GLU A  17      19.646   6.419  -4.657  1.00  0.00           O  
ATOM    239  H   GLU A  17      21.794   9.167  -0.642  1.00  0.00           H  
ATOM    240  HA  GLU A  17      21.708   6.964  -0.567  1.00  0.00           H  
ATOM    241 1HB  GLU A  17      23.289   7.190  -3.102  1.00  0.00           H  
ATOM    242 2HB  GLU A  17      22.555   5.704  -2.515  1.00  0.00           H  
ATOM    243 1HG  GLU A  17      20.369   7.060  -2.389  1.00  0.00           H  
ATOM    244 2HG  GLU A  17      21.230   8.306  -3.280  1.00  0.00           H  
ATOM    245  N   GLU A  18      23.820   6.856   0.938  1.00  0.00           N  
ATOM    246  CA  GLU A  18      24.807   6.200   1.771  1.00  0.00           C  
ATOM    247  C   GLU A  18      24.206   4.803   1.920  1.00  0.00           C  
ATOM    248  O   GLU A  18      23.452   4.523   2.854  1.00  0.00           O  
ATOM    249  CB  GLU A  18      24.953   6.944   3.123  1.00  0.00           C  
ATOM    250  CG  GLU A  18      25.560   8.403   3.057  1.00  0.00           C  
ATOM    251  CD  GLU A  18      24.569   9.584   2.695  1.00  0.00           C  
ATOM    252  OE1 GLU A  18      23.485   9.342   2.204  1.00  0.00           O  
ATOM    253  OE2 GLU A  18      24.937  10.726   2.941  1.00  0.00           O  
ATOM    254  H   GLU A  18      23.151   7.482   1.346  1.00  0.00           H  
ATOM    255  HA  GLU A  18      25.768   6.145   1.260  1.00  0.00           H  
ATOM    256 1HB  GLU A  18      23.984   7.027   3.608  1.00  0.00           H  
ATOM    257 2HB  GLU A  18      25.598   6.359   3.795  1.00  0.00           H  
ATOM    258 1HG  GLU A  18      25.956   8.613   4.040  1.00  0.00           H  
ATOM    259 2HG  GLU A  18      26.398   8.420   2.345  1.00  0.00           H  
ATOM    260  N   THR A  19      24.524   3.956   0.937  1.00  0.00           N  
ATOM    261  CA  THR A  19      23.839   2.687   0.710  1.00  0.00           C  
ATOM    262  C   THR A  19      23.650   1.794   1.920  1.00  0.00           C  
ATOM    263  O   THR A  19      22.617   1.145   2.038  1.00  0.00           O  
ATOM    264  CB  THR A  19      24.582   1.870  -0.351  1.00  0.00           C  
ATOM    265  OG1 THR A  19      25.906   1.567   0.114  1.00  0.00           O  
ATOM    266  CG2 THR A  19      24.685   2.673  -1.637  1.00  0.00           C  
ATOM    267  H   THR A  19      25.169   4.308   0.229  1.00  0.00           H  
ATOM    268  HA  THR A  19      22.854   2.920   0.309  1.00  0.00           H  
ATOM    269  HB  THR A  19      24.038   0.945  -0.529  1.00  0.00           H  
ATOM    270  HG1 THR A  19      25.851   0.867   0.771  1.00  0.00           H  
ATOM    271 1HG2 THR A  19      25.213   2.099  -2.395  1.00  0.00           H  
ATOM    272 2HG2 THR A  19      23.688   2.926  -2.000  1.00  0.00           H  
ATOM    273 3HG2 THR A  19      25.235   3.584  -1.434  1.00  0.00           H  
ATOM    274  N   ALA A  20      24.595   1.758   2.848  1.00  0.00           N  
ATOM    275  CA  ALA A  20      24.411   0.885   4.003  1.00  0.00           C  
ATOM    276  C   ALA A  20      23.161   1.263   4.798  1.00  0.00           C  
ATOM    277  O   ALA A  20      22.447   0.396   5.311  1.00  0.00           O  
ATOM    278  CB  ALA A  20      25.617   0.959   4.922  1.00  0.00           C  
ATOM    279  H   ALA A  20      25.429   2.315   2.739  1.00  0.00           H  
ATOM    280  HA  ALA A  20      24.288  -0.134   3.646  1.00  0.00           H  
ATOM    281 1HB  ALA A  20      25.472   0.288   5.767  1.00  0.00           H  
ATOM    282 2HB  ALA A  20      26.509   0.664   4.377  1.00  0.00           H  
ATOM    283 3HB  ALA A  20      25.730   1.985   5.286  1.00  0.00           H  
ATOM    284  N   GLU A  21      22.892   2.562   4.893  1.00  0.00           N  
ATOM    285  CA  GLU A  21      21.780   3.029   5.698  1.00  0.00           C  
ATOM    286  C   GLU A  21      20.507   2.990   4.884  1.00  0.00           C  
ATOM    287  O   GLU A  21      19.426   2.681   5.401  1.00  0.00           O  
ATOM    288  CB  GLU A  21      22.055   4.442   6.203  1.00  0.00           C  
ATOM    289  CG  GLU A  21      23.250   4.531   7.158  1.00  0.00           C  
ATOM    290  CD  GLU A  21      23.494   5.924   7.699  1.00  0.00           C  
ATOM    291  OE1 GLU A  21      22.767   6.821   7.340  1.00  0.00           O  
ATOM    292  OE2 GLU A  21      24.412   6.088   8.467  1.00  0.00           O  
ATOM    293  H   GLU A  21      23.451   3.236   4.377  1.00  0.00           H  
ATOM    294  HA  GLU A  21      21.664   2.365   6.553  1.00  0.00           H  
ATOM    295 1HB  GLU A  21      22.255   5.095   5.354  1.00  0.00           H  
ATOM    296 2HB  GLU A  21      21.172   4.822   6.717  1.00  0.00           H  
ATOM    297 1HG  GLU A  21      23.086   3.849   7.992  1.00  0.00           H  
ATOM    298 2HG  GLU A  21      24.144   4.193   6.626  1.00  0.00           H  
ATOM    299  N   LYS A  22      20.636   3.276   3.589  1.00  0.00           N  
ATOM    300  CA  LYS A  22      19.471   3.255   2.715  1.00  0.00           C  
ATOM    301  C   LYS A  22      18.897   1.842   2.744  1.00  0.00           C  
ATOM    302  O   LYS A  22      17.703   1.644   2.966  1.00  0.00           O  
ATOM    303  CB  LYS A  22      19.832   3.655   1.276  1.00  0.00           C  
ATOM    304  CG  LYS A  22      18.629   3.705   0.315  1.00  0.00           C  
ATOM    305  CD  LYS A  22      19.044   4.077  -1.125  1.00  0.00           C  
ATOM    306  CE  LYS A  22      17.824   4.055  -2.066  1.00  0.00           C  
ATOM    307  NZ  LYS A  22      18.189   4.262  -3.511  1.00  0.00           N  
ATOM    308  H   LYS A  22      21.555   3.533   3.232  1.00  0.00           H  
ATOM    309  HA  LYS A  22      18.719   3.944   3.097  1.00  0.00           H  
ATOM    310 1HB  LYS A  22      20.309   4.641   1.280  1.00  0.00           H  
ATOM    311 2HB  LYS A  22      20.553   2.944   0.880  1.00  0.00           H  
ATOM    312 1HG  LYS A  22      18.123   2.738   0.311  1.00  0.00           H  
ATOM    313 2HG  LYS A  22      17.926   4.462   0.668  1.00  0.00           H  
ATOM    314 1HD  LYS A  22      19.473   5.083  -1.127  1.00  0.00           H  
ATOM    315 2HD  LYS A  22      19.804   3.381  -1.490  1.00  0.00           H  
ATOM    316 1HE  LYS A  22      17.320   3.090  -1.961  1.00  0.00           H  
ATOM    317 2HE  LYS A  22      17.141   4.844  -1.768  1.00  0.00           H  
ATOM    318 1HZ  LYS A  22      17.357   4.234  -4.068  1.00  0.00           H  
ATOM    319 2HZ  LYS A  22      18.655   5.169  -3.683  1.00  0.00           H  
ATOM    320 3HZ  LYS A  22      18.813   3.530  -3.807  1.00  0.00           H  
ATOM    321  N   VAL A  23      19.774   0.842   2.578  1.00  0.00           N  
ATOM    322  CA  VAL A  23      19.349  -0.549   2.564  1.00  0.00           C  
ATOM    323  C   VAL A  23      18.725  -0.999   3.865  1.00  0.00           C  
ATOM    324  O   VAL A  23      17.677  -1.647   3.846  1.00  0.00           O  
ATOM    325  CB  VAL A  23      20.525  -1.475   2.238  1.00  0.00           C  
ATOM    326  CG1 VAL A  23      20.109  -2.928   2.462  1.00  0.00           C  
ATOM    327  CG2 VAL A  23      20.928  -1.263   0.784  1.00  0.00           C  
ATOM    328  H   VAL A  23      20.761   1.051   2.428  1.00  0.00           H  
ATOM    329  HA  VAL A  23      18.608  -0.662   1.775  1.00  0.00           H  
ATOM    330  HB  VAL A  23      21.365  -1.242   2.900  1.00  0.00           H  
ATOM    331 1HG1 VAL A  23      20.947  -3.580   2.229  1.00  0.00           H  
ATOM    332 2HG1 VAL A  23      19.820  -3.067   3.504  1.00  0.00           H  
ATOM    333 3HG1 VAL A  23      19.265  -3.170   1.815  1.00  0.00           H  
ATOM    334 1HG2 VAL A  23      21.765  -1.911   0.543  1.00  0.00           H  
ATOM    335 2HG2 VAL A  23      20.083  -1.502   0.140  1.00  0.00           H  
ATOM    336 3HG2 VAL A  23      21.214  -0.227   0.626  1.00  0.00           H  
ATOM    337  N   VAL A  24      19.323  -0.649   5.006  1.00  0.00           N  
ATOM    338  CA  VAL A  24      18.690  -1.055   6.245  1.00  0.00           C  
ATOM    339  C   VAL A  24      17.324  -0.429   6.378  1.00  0.00           C  
ATOM    340  O   VAL A  24      16.368  -1.132   6.705  1.00  0.00           O  
ATOM    341  CB  VAL A  24      19.529  -0.651   7.462  1.00  0.00           C  
ATOM    342  CG1 VAL A  24      18.709  -0.869   8.752  1.00  0.00           C  
ATOM    343  CG2 VAL A  24      20.775  -1.507   7.490  1.00  0.00           C  
ATOM    344  H   VAL A  24      20.206  -0.137   5.019  1.00  0.00           H  
ATOM    345  HA  VAL A  24      18.582  -2.131   6.245  1.00  0.00           H  
ATOM    346  HB  VAL A  24      19.795   0.406   7.389  1.00  0.00           H  
ATOM    347 1HG1 VAL A  24      19.310  -0.585   9.614  1.00  0.00           H  
ATOM    348 2HG1 VAL A  24      17.812  -0.253   8.716  1.00  0.00           H  
ATOM    349 3HG1 VAL A  24      18.427  -1.918   8.836  1.00  0.00           H  
ATOM    350 1HG2 VAL A  24      21.386  -1.233   8.344  1.00  0.00           H  
ATOM    351 2HG2 VAL A  24      20.492  -2.555   7.567  1.00  0.00           H  
ATOM    352 3HG2 VAL A  24      21.339  -1.356   6.575  1.00  0.00           H  
ATOM    353  N   ALA A  25      17.195   0.857   6.088  1.00  0.00           N  
ATOM    354  CA  ALA A  25      15.888   1.472   6.205  1.00  0.00           C  
ATOM    355  C   ALA A  25      14.879   0.790   5.296  1.00  0.00           C  
ATOM    356  O   ALA A  25      13.777   0.474   5.723  1.00  0.00           O  
ATOM    357  CB  ALA A  25      15.982   2.932   5.863  1.00  0.00           C  
ATOM    358  H   ALA A  25      18.000   1.420   5.798  1.00  0.00           H  
ATOM    359  HA  ALA A  25      15.542   1.356   7.226  1.00  0.00           H  
ATOM    360 1HB  ALA A  25      15.002   3.396   5.966  1.00  0.00           H  
ATOM    361 2HB  ALA A  25      16.694   3.418   6.529  1.00  0.00           H  
ATOM    362 3HB  ALA A  25      16.328   3.014   4.833  1.00  0.00           H  
ATOM    363  N   VAL A  26      15.280   0.459   4.070  1.00  0.00           N  
ATOM    364  CA  VAL A  26      14.345  -0.199   3.174  1.00  0.00           C  
ATOM    365  C   VAL A  26      13.946  -1.577   3.684  1.00  0.00           C  
ATOM    366  O   VAL A  26      12.763  -1.943   3.690  1.00  0.00           O  
ATOM    367  CB  VAL A  26      14.948  -0.316   1.761  1.00  0.00           C  
ATOM    368  CG1 VAL A  26      14.070  -1.214   0.898  1.00  0.00           C  
ATOM    369  CG2 VAL A  26      15.036   1.100   1.125  1.00  0.00           C  
ATOM    370  H   VAL A  26      16.210   0.714   3.747  1.00  0.00           H  
ATOM    371  HA  VAL A  26      13.461   0.419   3.113  1.00  0.00           H  
ATOM    372  HB  VAL A  26      15.943  -0.761   1.826  1.00  0.00           H  
ATOM    373 1HG1 VAL A  26      14.501  -1.292  -0.096  1.00  0.00           H  
ATOM    374 2HG1 VAL A  26      14.014  -2.205   1.348  1.00  0.00           H  
ATOM    375 3HG1 VAL A  26      13.085  -0.801   0.825  1.00  0.00           H  
ATOM    376 1HG2 VAL A  26      15.466   1.024   0.130  1.00  0.00           H  
ATOM    377 2HG2 VAL A  26      14.049   1.528   1.058  1.00  0.00           H  
ATOM    378 3HG2 VAL A  26      15.655   1.743   1.735  1.00  0.00           H  
ATOM    379  N   ALA A  27      14.922  -2.355   4.139  1.00  0.00           N  
ATOM    380  CA  ALA A  27      14.615  -3.676   4.648  1.00  0.00           C  
ATOM    381  C   ALA A  27      13.672  -3.589   5.840  1.00  0.00           C  
ATOM    382  O   ALA A  27      12.696  -4.346   5.931  1.00  0.00           O  
ATOM    383  CB  ALA A  27      15.901  -4.362   5.055  1.00  0.00           C  
ATOM    384  H   ALA A  27      15.886  -2.027   4.120  1.00  0.00           H  
ATOM    385  HA  ALA A  27      14.128  -4.242   3.864  1.00  0.00           H  
ATOM    386 1HB  ALA A  27      15.680  -5.362   5.420  1.00  0.00           H  
ATOM    387 2HB  ALA A  27      16.564  -4.425   4.194  1.00  0.00           H  
ATOM    388 3HB  ALA A  27      16.381  -3.775   5.843  1.00  0.00           H  
ATOM    389  N   VAL A  28      13.909  -2.620   6.714  1.00  0.00           N  
ATOM    390  CA  VAL A  28      13.074  -2.432   7.885  1.00  0.00           C  
ATOM    391  C   VAL A  28      11.681  -2.000   7.491  1.00  0.00           C  
ATOM    392  O   VAL A  28      10.708  -2.552   7.993  1.00  0.00           O  
ATOM    393  CB  VAL A  28      13.713  -1.435   8.859  1.00  0.00           C  
ATOM    394  CG1 VAL A  28      12.735  -1.097   9.974  1.00  0.00           C  
ATOM    395  CG2 VAL A  28      14.959  -2.072   9.440  1.00  0.00           C  
ATOM    396  H   VAL A  28      14.719  -2.007   6.586  1.00  0.00           H  
ATOM    397  HA  VAL A  28      13.008  -3.390   8.401  1.00  0.00           H  
ATOM    398  HB  VAL A  28      13.970  -0.512   8.329  1.00  0.00           H  
ATOM    399 1HG1 VAL A  28      13.174  -0.406  10.651  1.00  0.00           H  
ATOM    400 2HG1 VAL A  28      11.857  -0.646   9.533  1.00  0.00           H  
ATOM    401 3HG1 VAL A  28      12.459  -2.007  10.512  1.00  0.00           H  
ATOM    402 1HG2 VAL A  28      15.431  -1.405  10.109  1.00  0.00           H  
ATOM    403 2HG2 VAL A  28      14.683  -2.980   9.969  1.00  0.00           H  
ATOM    404 3HG2 VAL A  28      15.651  -2.323   8.648  1.00  0.00           H  
ATOM    405  N   ASP A  29      11.562  -1.059   6.570  1.00  0.00           N  
ATOM    406  CA  ASP A  29      10.252  -0.583   6.142  1.00  0.00           C  
ATOM    407  C   ASP A  29       9.410  -1.702   5.587  1.00  0.00           C  
ATOM    408  O   ASP A  29       8.209  -1.779   5.863  1.00  0.00           O  
ATOM    409  CB  ASP A  29      10.413   0.440   5.044  1.00  0.00           C  
ATOM    410  CG  ASP A  29      10.935   1.713   5.514  1.00  0.00           C  
ATOM    411  OD1 ASP A  29      10.905   1.954   6.709  1.00  0.00           O  
ATOM    412  OD2 ASP A  29      11.388   2.469   4.687  1.00  0.00           O  
ATOM    413  H   ASP A  29      12.399  -0.633   6.171  1.00  0.00           H  
ATOM    414  HA  ASP A  29       9.742  -0.143   6.996  1.00  0.00           H  
ATOM    415 1HB  ASP A  29      11.095   0.040   4.298  1.00  0.00           H  
ATOM    416 2HB  ASP A  29       9.463   0.599   4.555  1.00  0.00           H  
ATOM    417  N   CYS A  30      10.039  -2.612   4.842  1.00  0.00           N  
ATOM    418  CA  CYS A  30       9.307  -3.711   4.260  1.00  0.00           C  
ATOM    419  C   CYS A  30       8.724  -4.564   5.379  1.00  0.00           C  
ATOM    420  O   CYS A  30       7.562  -4.991   5.308  1.00  0.00           O  
ATOM    421  CB  CYS A  30      10.246  -4.530   3.394  1.00  0.00           C  
ATOM    422  SG  CYS A  30      10.775  -3.636   1.913  1.00  0.00           S  
ATOM    423  H   CYS A  30      11.031  -2.493   4.642  1.00  0.00           H  
ATOM    424  HA  CYS A  30       8.501  -3.327   3.640  1.00  0.00           H  
ATOM    425 1HB  CYS A  30      11.147  -4.791   3.963  1.00  0.00           H  
ATOM    426 2HB  CYS A  30       9.771  -5.456   3.090  1.00  0.00           H  
ATOM    427  HG  CYS A  30      11.605  -2.796   2.586  1.00  0.00           H  
ATOM    428  N   VAL A  31       9.500  -4.763   6.438  1.00  0.00           N  
ATOM    429  CA  VAL A  31       9.027  -5.520   7.585  1.00  0.00           C  
ATOM    430  C   VAL A  31       7.925  -4.792   8.336  1.00  0.00           C  
ATOM    431  O   VAL A  31       6.896  -5.389   8.675  1.00  0.00           O  
ATOM    432  CB  VAL A  31      10.173  -5.794   8.560  1.00  0.00           C  
ATOM    433  CG1 VAL A  31       9.643  -6.408   9.821  1.00  0.00           C  
ATOM    434  CG2 VAL A  31      11.186  -6.716   7.914  1.00  0.00           C  
ATOM    435  H   VAL A  31      10.457  -4.402   6.436  1.00  0.00           H  
ATOM    436  HA  VAL A  31       8.632  -6.472   7.221  1.00  0.00           H  
ATOM    437  HB  VAL A  31      10.653  -4.857   8.829  1.00  0.00           H  
ATOM    438 1HG1 VAL A  31      10.482  -6.575  10.491  1.00  0.00           H  
ATOM    439 2HG1 VAL A  31       8.927  -5.727  10.284  1.00  0.00           H  
ATOM    440 3HG1 VAL A  31       9.155  -7.354   9.599  1.00  0.00           H  
ATOM    441 1HG2 VAL A  31      12.005  -6.888   8.613  1.00  0.00           H  
ATOM    442 2HG2 VAL A  31      10.710  -7.655   7.657  1.00  0.00           H  
ATOM    443 3HG2 VAL A  31      11.567  -6.243   7.014  1.00  0.00           H  
ATOM    444  N   LEU A  32       8.119  -3.492   8.584  1.00  0.00           N  
ATOM    445  CA  LEU A  32       7.158  -2.746   9.386  1.00  0.00           C  
ATOM    446  C   LEU A  32       5.830  -2.707   8.637  1.00  0.00           C  
ATOM    447  O   LEU A  32       4.751  -2.808   9.237  1.00  0.00           O  
ATOM    448  CB  LEU A  32       7.644  -1.331   9.658  1.00  0.00           C  
ATOM    449  CG  LEU A  32       8.977  -1.231  10.445  1.00  0.00           C  
ATOM    450  CD1 LEU A  32       9.229   0.261  10.705  1.00  0.00           C  
ATOM    451  CD2 LEU A  32       9.062  -2.195  11.667  1.00  0.00           C  
ATOM    452  H   LEU A  32       8.971  -3.043   8.247  1.00  0.00           H  
ATOM    453  HA  LEU A  32       7.008  -3.264  10.334  1.00  0.00           H  
ATOM    454 1HB  LEU A  32       7.822  -0.850   8.703  1.00  0.00           H  
ATOM    455 2HB  LEU A  32       6.882  -0.787  10.182  1.00  0.00           H  
ATOM    456  HG  LEU A  32       9.740  -1.517   9.795  1.00  0.00           H  
ATOM    457 1HD1 LEU A  32      10.203   0.384  11.152  1.00  0.00           H  
ATOM    458 2HD1 LEU A  32       9.207   0.800   9.753  1.00  0.00           H  
ATOM    459 3HD1 LEU A  32       8.472   0.669  11.368  1.00  0.00           H  
ATOM    460 1HD2 LEU A  32      10.047  -2.110  12.131  1.00  0.00           H  
ATOM    461 2HD2 LEU A  32       8.350  -2.002  12.408  1.00  0.00           H  
ATOM    462 3HD2 LEU A  32       8.927  -3.218  11.317  1.00  0.00           H  
ATOM    463  N   PHE A  33       5.902  -2.600   7.311  1.00  0.00           N  
ATOM    464  CA  PHE A  33       4.742  -2.654   6.439  1.00  0.00           C  
ATOM    465  C   PHE A  33       3.988  -3.960   6.516  1.00  0.00           C  
ATOM    466  O   PHE A  33       2.767  -3.954   6.674  1.00  0.00           O  
ATOM    467  CB  PHE A  33       5.073  -2.368   5.002  1.00  0.00           C  
ATOM    468  CG  PHE A  33       4.000  -2.861   4.114  1.00  0.00           C  
ATOM    469  CD1 PHE A  33       2.699  -2.410   4.198  1.00  0.00           C  
ATOM    470  CD2 PHE A  33       4.316  -3.818   3.184  1.00  0.00           C  
ATOM    471  CE1 PHE A  33       1.734  -2.949   3.358  1.00  0.00           C  
ATOM    472  CE2 PHE A  33       3.377  -4.344   2.349  1.00  0.00           C  
ATOM    473  CZ  PHE A  33       2.081  -3.919   2.432  1.00  0.00           C  
ATOM    474  H   PHE A  33       6.811  -2.480   6.871  1.00  0.00           H  
ATOM    475  HA  PHE A  33       4.057  -1.875   6.761  1.00  0.00           H  
ATOM    476 1HB  PHE A  33       5.201  -1.301   4.859  1.00  0.00           H  
ATOM    477 2HB  PHE A  33       6.006  -2.863   4.731  1.00  0.00           H  
ATOM    478  HD1 PHE A  33       2.434  -1.656   4.938  1.00  0.00           H  
ATOM    479  HD2 PHE A  33       5.351  -4.159   3.128  1.00  0.00           H  
ATOM    480  HE1 PHE A  33       0.709  -2.622   3.434  1.00  0.00           H  
ATOM    481  HE2 PHE A  33       3.660  -5.113   1.624  1.00  0.00           H  
ATOM    482  HZ  PHE A  33       1.328  -4.352   1.774  1.00  0.00           H  
ATOM    483  N   HIS A  34       4.685  -5.087   6.384  1.00  0.00           N  
ATOM    484  CA  HIS A  34       3.969  -6.343   6.433  1.00  0.00           C  
ATOM    485  C   HIS A  34       3.314  -6.494   7.805  1.00  0.00           C  
ATOM    486  O   HIS A  34       2.186  -6.977   7.898  1.00  0.00           O  
ATOM    487  CB  HIS A  34       4.870  -7.517   6.063  1.00  0.00           C  
ATOM    488  CG  HIS A  34       5.176  -7.551   4.568  1.00  0.00           C  
ATOM    489  ND1 HIS A  34       6.129  -6.750   3.995  1.00  0.00           N  
ATOM    490  CD2 HIS A  34       4.639  -8.274   3.552  1.00  0.00           C  
ATOM    491  CE1 HIS A  34       6.176  -6.971   2.692  1.00  0.00           C  
ATOM    492  NE2 HIS A  34       5.277  -7.898   2.393  1.00  0.00           N  
ATOM    493  H   HIS A  34       5.698  -5.071   6.240  1.00  0.00           H  
ATOM    494  HA  HIS A  34       3.164  -6.317   5.694  1.00  0.00           H  
ATOM    495 1HB  HIS A  34       5.814  -7.428   6.610  1.00  0.00           H  
ATOM    496 2HB  HIS A  34       4.402  -8.456   6.351  1.00  0.00           H  
ATOM    497  HD1 HIS A  34       6.692  -6.074   4.485  1.00  0.00           H  
ATOM    498  HD2 HIS A  34       3.855  -9.032   3.518  1.00  0.00           H  
ATOM    499  HE1 HIS A  34       6.878  -6.416   2.067  1.00  0.00           H  
ATOM    500  N   ILE A  35       3.992  -6.017   8.859  1.00  0.00           N  
ATOM    501  CA  ILE A  35       3.351  -6.063  10.171  1.00  0.00           C  
ATOM    502  C   ILE A  35       2.107  -5.198  10.180  1.00  0.00           C  
ATOM    503  O   ILE A  35       1.061  -5.640  10.660  1.00  0.00           O  
ATOM    504  CB  ILE A  35       4.245  -5.472  11.272  1.00  0.00           C  
ATOM    505  CG1 ILE A  35       5.421  -6.392  11.553  1.00  0.00           C  
ATOM    506  CG2 ILE A  35       3.388  -5.231  12.497  1.00  0.00           C  
ATOM    507  CD1 ILE A  35       6.487  -5.750  12.416  1.00  0.00           C  
ATOM    508  H   ILE A  35       4.936  -5.657   8.753  1.00  0.00           H  
ATOM    509  HA  ILE A  35       3.087  -7.076  10.413  1.00  0.00           H  
ATOM    510  HB  ILE A  35       4.653  -4.540  10.944  1.00  0.00           H  
ATOM    511 1HG1 ILE A  35       5.063  -7.285  12.055  1.00  0.00           H  
ATOM    512 2HG1 ILE A  35       5.868  -6.681  10.600  1.00  0.00           H  
ATOM    513 1HG2 ILE A  35       4.004  -4.792  13.259  1.00  0.00           H  
ATOM    514 2HG2 ILE A  35       2.578  -4.547  12.262  1.00  0.00           H  
ATOM    515 3HG2 ILE A  35       2.971  -6.169  12.837  1.00  0.00           H  
ATOM    516 1HD1 ILE A  35       7.284  -6.460  12.558  1.00  0.00           H  
ATOM    517 2HD1 ILE A  35       6.873  -4.870  11.917  1.00  0.00           H  
ATOM    518 3HD1 ILE A  35       6.076  -5.466  13.372  1.00  0.00           H  
ATOM    519  N   ALA A  36       2.194  -3.985   9.633  1.00  0.00           N  
ATOM    520  CA  ALA A  36       1.032  -3.121   9.650  1.00  0.00           C  
ATOM    521  C   ALA A  36      -0.111  -3.766   8.911  1.00  0.00           C  
ATOM    522  O   ALA A  36      -1.254  -3.698   9.380  1.00  0.00           O  
ATOM    523  CB  ALA A  36       1.376  -1.781   9.010  1.00  0.00           C  
ATOM    524  H   ALA A  36       3.075  -3.652   9.252  1.00  0.00           H  
ATOM    525  HA  ALA A  36       0.733  -2.978  10.661  1.00  0.00           H  
ATOM    526 1HB  ALA A  36       0.503  -1.131   9.045  1.00  0.00           H  
ATOM    527 2HB  ALA A  36       2.198  -1.321   9.566  1.00  0.00           H  
ATOM    528 3HB  ALA A  36       1.680  -1.927   7.976  1.00  0.00           H  
ATOM    529  N   ALA A  37       0.168  -4.428   7.800  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -0.864  -5.100   7.042  1.00  0.00           C  
ATOM    531  C   ALA A  37      -1.482  -6.246   7.839  1.00  0.00           C  
ATOM    532  O   ALA A  37      -2.704  -6.434   7.845  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -0.282  -5.598   5.738  1.00  0.00           C  
ATOM    534  H   ALA A  37       1.135  -4.448   7.463  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -1.661  -4.389   6.834  1.00  0.00           H  
ATOM    536 1HB  ALA A  37      -1.056  -6.079   5.154  1.00  0.00           H  
ATOM    537 2HB  ALA A  37       0.131  -4.757   5.186  1.00  0.00           H  
ATOM    538 3HB  ALA A  37       0.511  -6.312   5.957  1.00  0.00           H  
ATOM    539  N   ALA A  38      -0.635  -7.015   8.536  1.00  0.00           N  
ATOM    540  CA  ALA A  38      -1.105  -8.150   9.326  1.00  0.00           C  
ATOM    541  C   ALA A  38      -2.014  -7.709  10.459  1.00  0.00           C  
ATOM    542  O   ALA A  38      -3.058  -8.338  10.718  1.00  0.00           O  
ATOM    543  CB  ALA A  38       0.088  -8.893   9.900  1.00  0.00           C  
ATOM    544  H   ALA A  38       0.366  -6.833   8.490  1.00  0.00           H  
ATOM    545  HA  ALA A  38      -1.661  -8.809   8.672  1.00  0.00           H  
ATOM    546 1HB  ALA A  38      -0.266  -9.756  10.461  1.00  0.00           H  
ATOM    547 2HB  ALA A  38       0.735  -9.226   9.089  1.00  0.00           H  
ATOM    548 3HB  ALA A  38       0.642  -8.228  10.562  1.00  0.00           H  
ATOM    549  N   ILE A  39      -1.662  -6.614  11.109  1.00  0.00           N  
ATOM    550  CA  ILE A  39      -2.432  -6.113  12.224  1.00  0.00           C  
ATOM    551  C   ILE A  39      -3.687  -5.437  11.731  1.00  0.00           C  
ATOM    552  O   ILE A  39      -4.762  -5.684  12.241  1.00  0.00           O  
ATOM    553  CB  ILE A  39      -1.633  -5.201  13.148  1.00  0.00           C  
ATOM    554  CG1 ILE A  39      -0.398  -5.926  13.709  1.00  0.00           C  
ATOM    555  CG2 ILE A  39      -2.542  -4.782  14.305  1.00  0.00           C  
ATOM    556  CD1 ILE A  39      -0.747  -7.115  14.559  1.00  0.00           C  
ATOM    557  H   ILE A  39      -0.796  -6.127  10.836  1.00  0.00           H  
ATOM    558  HA  ILE A  39      -2.742  -6.986  12.824  1.00  0.00           H  
ATOM    559  HB  ILE A  39      -1.289  -4.333  12.580  1.00  0.00           H  
ATOM    560 1HG1 ILE A  39       0.204  -6.281  12.885  1.00  0.00           H  
ATOM    561 2HG1 ILE A  39       0.196  -5.236  14.296  1.00  0.00           H  
ATOM    562 1HG2 ILE A  39      -2.020  -4.144  14.989  1.00  0.00           H  
ATOM    563 2HG2 ILE A  39      -3.412  -4.265  13.920  1.00  0.00           H  
ATOM    564 3HG2 ILE A  39      -2.869  -5.674  14.840  1.00  0.00           H  
ATOM    565 1HD1 ILE A  39       0.166  -7.590  14.910  1.00  0.00           H  
ATOM    566 2HD1 ILE A  39      -1.338  -6.783  15.417  1.00  0.00           H  
ATOM    567 3HD1 ILE A  39      -1.323  -7.830  13.974  1.00  0.00           H  
ATOM    568  N   THR A  40      -3.552  -4.590  10.700  1.00  0.00           N  
ATOM    569  CA  THR A  40      -4.702  -3.882  10.145  1.00  0.00           C  
ATOM    570  C   THR A  40      -5.766  -4.902   9.748  1.00  0.00           C  
ATOM    571  O   THR A  40      -6.956  -4.723  10.040  1.00  0.00           O  
ATOM    572  CB  THR A  40      -4.264  -3.025   8.931  1.00  0.00           C  
ATOM    573  OG1 THR A  40      -3.301  -2.064   9.370  1.00  0.00           O  
ATOM    574  CG2 THR A  40      -5.439  -2.305   8.290  1.00  0.00           C  
ATOM    575  H   THR A  40      -2.641  -4.419  10.292  1.00  0.00           H  
ATOM    576  HA  THR A  40      -5.118  -3.224  10.908  1.00  0.00           H  
ATOM    577  HB  THR A  40      -3.798  -3.671   8.189  1.00  0.00           H  
ATOM    578  HG1 THR A  40      -2.493  -2.549   9.642  1.00  0.00           H  
ATOM    579 1HG2 THR A  40      -5.086  -1.714   7.443  1.00  0.00           H  
ATOM    580 2HG2 THR A  40      -6.164  -3.041   7.944  1.00  0.00           H  
ATOM    581 3HG2 THR A  40      -5.907  -1.648   9.023  1.00  0.00           H  
ATOM    582  N   THR A  41      -5.333  -5.992   9.112  1.00  0.00           N  
ATOM    583  CA  THR A  41      -6.252  -7.040   8.723  1.00  0.00           C  
ATOM    584  C   THR A  41      -6.922  -7.650   9.954  1.00  0.00           C  
ATOM    585  O   THR A  41      -8.153  -7.803   9.975  1.00  0.00           O  
ATOM    586  CB  THR A  41      -5.506  -8.154   7.979  1.00  0.00           C  
ATOM    587  OG1 THR A  41      -4.916  -7.624   6.785  1.00  0.00           O  
ATOM    588  CG2 THR A  41      -6.476  -9.257   7.626  1.00  0.00           C  
ATOM    589  H   THR A  41      -4.348  -6.089   8.866  1.00  0.00           H  
ATOM    590  HA  THR A  41      -7.015  -6.618   8.079  1.00  0.00           H  
ATOM    591  HB  THR A  41      -4.716  -8.551   8.616  1.00  0.00           H  
ATOM    592  HG1 THR A  41      -4.148  -7.060   7.047  1.00  0.00           H  
ATOM    593 1HG2 THR A  41      -5.947 -10.046   7.103  1.00  0.00           H  
ATOM    594 2HG2 THR A  41      -6.915  -9.654   8.543  1.00  0.00           H  
ATOM    595 3HG2 THR A  41      -7.263  -8.856   6.989  1.00  0.00           H  
ATOM    596  N   ALA A  42      -6.142  -7.975  10.991  1.00  0.00           N  
ATOM    597  CA  ALA A  42      -6.688  -8.543  12.213  1.00  0.00           C  
ATOM    598  C   ALA A  42      -7.711  -7.616  12.851  1.00  0.00           C  
ATOM    599  O   ALA A  42      -8.746  -8.051  13.336  1.00  0.00           O  
ATOM    600  CB  ALA A  42      -5.584  -8.847  13.196  1.00  0.00           C  
ATOM    601  H   ALA A  42      -5.125  -7.843  10.932  1.00  0.00           H  
ATOM    602  HA  ALA A  42      -7.198  -9.476  11.949  1.00  0.00           H  
ATOM    603 1HB  ALA A  42      -6.006  -9.300  14.091  1.00  0.00           H  
ATOM    604 2HB  ALA A  42      -4.871  -9.528  12.739  1.00  0.00           H  
ATOM    605 3HB  ALA A  42      -5.079  -7.918  13.462  1.00  0.00           H  
ATOM    606  N   VAL A  43      -7.431  -6.314  12.813  1.00  0.00           N  
ATOM    607  CA  VAL A  43      -8.337  -5.340  13.397  1.00  0.00           C  
ATOM    608  C   VAL A  43      -9.662  -5.345  12.681  1.00  0.00           C  
ATOM    609  O   VAL A  43     -10.717  -5.335  13.322  1.00  0.00           O  
ATOM    610  CB  VAL A  43      -7.739  -3.933  13.345  1.00  0.00           C  
ATOM    611  CG1 VAL A  43      -8.790  -2.894  13.759  1.00  0.00           C  
ATOM    612  CG2 VAL A  43      -6.603  -3.892  14.271  1.00  0.00           C  
ATOM    613  H   VAL A  43      -6.557  -6.006  12.401  1.00  0.00           H  
ATOM    614  HA  VAL A  43      -8.496  -5.598  14.442  1.00  0.00           H  
ATOM    615  HB  VAL A  43      -7.407  -3.711  12.337  1.00  0.00           H  
ATOM    616 1HG1 VAL A  43      -8.352  -1.899  13.723  1.00  0.00           H  
ATOM    617 2HG1 VAL A  43      -9.635  -2.940  13.072  1.00  0.00           H  
ATOM    618 3HG1 VAL A  43      -9.132  -3.105  14.772  1.00  0.00           H  
ATOM    619 1HG2 VAL A  43      -6.147  -2.911  14.260  1.00  0.00           H  
ATOM    620 2HG2 VAL A  43      -6.985  -4.120  15.235  1.00  0.00           H  
ATOM    621 3HG2 VAL A  43      -5.876  -4.624  14.004  1.00  0.00           H  
ATOM    622  N   SER A  44      -9.616  -5.379  11.353  1.00  0.00           N  
ATOM    623  CA  SER A  44     -10.844  -5.411  10.588  1.00  0.00           C  
ATOM    624  C   SER A  44     -11.607  -6.688  10.910  1.00  0.00           C  
ATOM    625  O   SER A  44     -12.824  -6.659  11.103  1.00  0.00           O  
ATOM    626  CB  SER A  44     -10.532  -5.351   9.107  1.00  0.00           C  
ATOM    627  OG  SER A  44      -9.951  -4.120   8.772  1.00  0.00           O  
ATOM    628  H   SER A  44      -8.714  -5.364  10.876  1.00  0.00           H  
ATOM    629  HA  SER A  44     -11.454  -4.555  10.865  1.00  0.00           H  
ATOM    630 1HB  SER A  44      -9.850  -6.160   8.844  1.00  0.00           H  
ATOM    631 2HB  SER A  44     -11.449  -5.494   8.539  1.00  0.00           H  
ATOM    632  HG  SER A  44      -9.085  -4.119   9.221  1.00  0.00           H  
ATOM    633  N   ALA A  45     -10.891  -7.812  11.027  1.00  0.00           N  
ATOM    634  CA  ALA A  45     -11.560  -9.062  11.349  1.00  0.00           C  
ATOM    635  C   ALA A  45     -12.251  -8.979  12.704  1.00  0.00           C  
ATOM    636  O   ALA A  45     -13.404  -9.391  12.837  1.00  0.00           O  
ATOM    637  CB  ALA A  45     -10.559 -10.202  11.354  1.00  0.00           C  
ATOM    638  H   ALA A  45      -9.886  -7.796  10.853  1.00  0.00           H  
ATOM    639  HA  ALA A  45     -12.313  -9.253  10.592  1.00  0.00           H  
ATOM    640 1HB  ALA A  45     -11.076 -11.136  11.572  1.00  0.00           H  
ATOM    641 2HB  ALA A  45     -10.082 -10.267  10.378  1.00  0.00           H  
ATOM    642 3HB  ALA A  45      -9.810 -10.017  12.116  1.00  0.00           H  
ATOM    643  N   VAL A  46     -11.591  -8.372  13.692  1.00  0.00           N  
ATOM    644  CA  VAL A  46     -12.192  -8.242  15.009  1.00  0.00           C  
ATOM    645  C   VAL A  46     -13.395  -7.327  14.980  1.00  0.00           C  
ATOM    646  O   VAL A  46     -14.434  -7.656  15.547  1.00  0.00           O  
ATOM    647  CB  VAL A  46     -11.191  -7.716  16.051  1.00  0.00           C  
ATOM    648  CG1 VAL A  46     -11.939  -7.400  17.351  1.00  0.00           C  
ATOM    649  CG2 VAL A  46     -10.119  -8.779  16.312  1.00  0.00           C  
ATOM    650  H   VAL A  46     -10.642  -8.040  13.535  1.00  0.00           H  
ATOM    651  HA  VAL A  46     -12.517  -9.226  15.332  1.00  0.00           H  
ATOM    652  HB  VAL A  46     -10.728  -6.797  15.681  1.00  0.00           H  
ATOM    653 1HG1 VAL A  46     -11.247  -7.028  18.076  1.00  0.00           H  
ATOM    654 2HG1 VAL A  46     -12.700  -6.645  17.160  1.00  0.00           H  
ATOM    655 3HG1 VAL A  46     -12.412  -8.303  17.730  1.00  0.00           H  
ATOM    656 1HG2 VAL A  46      -9.412  -8.411  17.048  1.00  0.00           H  
ATOM    657 2HG2 VAL A  46     -10.592  -9.685  16.688  1.00  0.00           H  
ATOM    658 3HG2 VAL A  46      -9.594  -9.007  15.391  1.00  0.00           H  
ATOM    659  N   TRP A  47     -13.284  -6.190  14.302  1.00  0.00           N  
ATOM    660  CA  TRP A  47     -14.402  -5.258  14.252  1.00  0.00           C  
ATOM    661  C   TRP A  47     -15.605  -5.948  13.634  1.00  0.00           C  
ATOM    662  O   TRP A  47     -16.726  -5.836  14.165  1.00  0.00           O  
ATOM    663  CB  TRP A  47     -14.019  -4.008  13.451  1.00  0.00           C  
ATOM    664  CG  TRP A  47     -15.125  -2.973  13.346  1.00  0.00           C  
ATOM    665  CD1 TRP A  47     -15.409  -1.986  14.247  1.00  0.00           C  
ATOM    666  CD2 TRP A  47     -16.074  -2.806  12.263  1.00  0.00           C  
ATOM    667  NE1 TRP A  47     -16.465  -1.227  13.803  1.00  0.00           N  
ATOM    668  CE2 TRP A  47     -16.884  -1.715  12.593  1.00  0.00           C  
ATOM    669  CE3 TRP A  47     -16.293  -3.475  11.062  1.00  0.00           C  
ATOM    670  CZ2 TRP A  47     -17.898  -1.279  11.760  1.00  0.00           C  
ATOM    671  CZ3 TRP A  47     -17.311  -3.036  10.224  1.00  0.00           C  
ATOM    672  CH2 TRP A  47     -18.091  -1.967  10.564  1.00  0.00           C  
ATOM    673  H   TRP A  47     -12.407  -5.959  13.839  1.00  0.00           H  
ATOM    674  HA  TRP A  47     -14.652  -4.959  15.260  1.00  0.00           H  
ATOM    675 1HB  TRP A  47     -13.148  -3.539  13.915  1.00  0.00           H  
ATOM    676 2HB  TRP A  47     -13.725  -4.306  12.443  1.00  0.00           H  
ATOM    677  HD1 TRP A  47     -14.877  -1.821  15.173  1.00  0.00           H  
ATOM    678  HE1 TRP A  47     -16.863  -0.434  14.280  1.00  0.00           H  
ATOM    679  HE3 TRP A  47     -15.672  -4.320  10.789  1.00  0.00           H  
ATOM    680  HZ2 TRP A  47     -18.529  -0.423  12.012  1.00  0.00           H  
ATOM    681  HZ3 TRP A  47     -17.472  -3.560   9.285  1.00  0.00           H  
ATOM    682  HH2 TRP A  47     -18.878  -1.647   9.882  1.00  0.00           H  
ATOM    683  N   LEU A  48     -15.409  -6.665  12.537  1.00  0.00           N  
ATOM    684  CA  LEU A  48     -16.480  -7.392  11.894  1.00  0.00           C  
ATOM    685  C   LEU A  48     -17.089  -8.439  12.807  1.00  0.00           C  
ATOM    686  O   LEU A  48     -18.295  -8.566  12.905  1.00  0.00           O  
ATOM    687  CB  LEU A  48     -15.989  -8.042  10.617  1.00  0.00           C  
ATOM    688  CG  LEU A  48     -15.644  -7.090   9.499  1.00  0.00           C  
ATOM    689  CD1 LEU A  48     -14.928  -7.831   8.398  1.00  0.00           C  
ATOM    690  CD2 LEU A  48     -16.937  -6.479   8.991  1.00  0.00           C  
ATOM    691  H   LEU A  48     -14.460  -6.733  12.135  1.00  0.00           H  
ATOM    692  HA  LEU A  48     -17.273  -6.661  11.648  1.00  0.00           H  
ATOM    693 1HB  LEU A  48     -15.079  -8.602  10.864  1.00  0.00           H  
ATOM    694 2HB  LEU A  48     -16.737  -8.743  10.260  1.00  0.00           H  
ATOM    695  HG  LEU A  48     -14.987  -6.310   9.866  1.00  0.00           H  
ATOM    696 1HD1 LEU A  48     -14.684  -7.139   7.594  1.00  0.00           H  
ATOM    697 2HD1 LEU A  48     -14.009  -8.260   8.802  1.00  0.00           H  
ATOM    698 3HD1 LEU A  48     -15.564  -8.626   8.014  1.00  0.00           H  
ATOM    699 1HD2 LEU A  48     -16.713  -5.783   8.182  1.00  0.00           H  
ATOM    700 2HD2 LEU A  48     -17.584  -7.271   8.621  1.00  0.00           H  
ATOM    701 3HD2 LEU A  48     -17.428  -5.956   9.801  1.00  0.00           H  
ATOM    702  N   LEU A  49     -16.239  -9.180  13.533  1.00  0.00           N  
ATOM    703  CA  LEU A  49     -16.780 -10.193  14.427  1.00  0.00           C  
ATOM    704  C   LEU A  49     -17.610  -9.560  15.529  1.00  0.00           C  
ATOM    705  O   LEU A  49     -18.697 -10.036  15.846  1.00  0.00           O  
ATOM    706  CB  LEU A  49     -15.640 -11.004  15.035  1.00  0.00           C  
ATOM    707  CG  LEU A  49     -14.914 -11.932  14.061  1.00  0.00           C  
ATOM    708  CD1 LEU A  49     -13.666 -12.479  14.730  1.00  0.00           C  
ATOM    709  CD2 LEU A  49     -15.864 -13.044  13.647  1.00  0.00           C  
ATOM    710  H   LEU A  49     -15.232  -9.067  13.441  1.00  0.00           H  
ATOM    711  HA  LEU A  49     -17.418 -10.858  13.854  1.00  0.00           H  
ATOM    712 1HB  LEU A  49     -14.904 -10.305  15.433  1.00  0.00           H  
ATOM    713 2HB  LEU A  49     -16.031 -11.599  15.858  1.00  0.00           H  
ATOM    714  HG  LEU A  49     -14.622 -11.386  13.181  1.00  0.00           H  
ATOM    715 1HD1 LEU A  49     -13.141 -13.134  14.039  1.00  0.00           H  
ATOM    716 2HD1 LEU A  49     -13.019 -11.644  15.003  1.00  0.00           H  
ATOM    717 3HD1 LEU A  49     -13.942 -13.035  15.624  1.00  0.00           H  
ATOM    718 1HD2 LEU A  49     -15.355 -13.710  12.951  1.00  0.00           H  
ATOM    719 2HD2 LEU A  49     -16.169 -13.604  14.530  1.00  0.00           H  
ATOM    720 3HD2 LEU A  49     -16.739 -12.612  13.165  1.00  0.00           H  
ATOM    721  N   ILE A  50     -17.151  -8.432  16.068  1.00  0.00           N  
ATOM    722  CA  ILE A  50     -17.926  -7.804  17.128  1.00  0.00           C  
ATOM    723  C   ILE A  50     -19.251  -7.305  16.570  1.00  0.00           C  
ATOM    724  O   ILE A  50     -20.298  -7.481  17.194  1.00  0.00           O  
ATOM    725  CB  ILE A  50     -17.161  -6.636  17.783  1.00  0.00           C  
ATOM    726  CG1 ILE A  50     -15.896  -7.155  18.484  1.00  0.00           C  
ATOM    727  CG2 ILE A  50     -18.058  -5.931  18.762  1.00  0.00           C  
ATOM    728  CD1 ILE A  50     -16.170  -8.156  19.566  1.00  0.00           C  
ATOM    729  H   ILE A  50     -16.254  -8.047  15.778  1.00  0.00           H  
ATOM    730  HA  ILE A  50     -18.137  -8.545  17.891  1.00  0.00           H  
ATOM    731  HB  ILE A  50     -16.842  -5.938  17.005  1.00  0.00           H  
ATOM    732 1HG1 ILE A  50     -15.260  -7.629  17.762  1.00  0.00           H  
ATOM    733 2HG1 ILE A  50     -15.363  -6.310  18.913  1.00  0.00           H  
ATOM    734 1HG2 ILE A  50     -17.516  -5.099  19.212  1.00  0.00           H  
ATOM    735 2HG2 ILE A  50     -18.931  -5.562  18.238  1.00  0.00           H  
ATOM    736 3HG2 ILE A  50     -18.368  -6.630  19.543  1.00  0.00           H  
ATOM    737 1HD1 ILE A  50     -15.228  -8.473  20.008  1.00  0.00           H  
ATOM    738 2HD1 ILE A  50     -16.802  -7.704  20.330  1.00  0.00           H  
ATOM    739 3HD1 ILE A  50     -16.680  -9.018  19.137  1.00  0.00           H  
ATOM    740  N   ARG A  51     -19.210  -6.701  15.375  1.00  0.00           N  
ATOM    741  CA  ARG A  51     -20.425  -6.212  14.741  1.00  0.00           C  
ATOM    742  C   ARG A  51     -21.414  -7.349  14.520  1.00  0.00           C  
ATOM    743  O   ARG A  51     -22.601  -7.211  14.827  1.00  0.00           O  
ATOM    744  CB  ARG A  51     -20.103  -5.540  13.406  1.00  0.00           C  
ATOM    745  CG  ARG A  51     -21.309  -4.945  12.680  1.00  0.00           C  
ATOM    746  CD  ARG A  51     -20.913  -4.311  11.398  1.00  0.00           C  
ATOM    747  NE  ARG A  51     -20.442  -5.273  10.404  1.00  0.00           N  
ATOM    748  CZ  ARG A  51     -21.254  -6.024   9.626  1.00  0.00           C  
ATOM    749  NH1 ARG A  51     -22.559  -5.900   9.733  1.00  0.00           N  
ATOM    750  NH2 ARG A  51     -20.749  -6.871   8.747  1.00  0.00           N  
ATOM    751  H   ARG A  51     -18.317  -6.568  14.902  1.00  0.00           H  
ATOM    752  HA  ARG A  51     -20.879  -5.471  15.393  1.00  0.00           H  
ATOM    753 1HB  ARG A  51     -19.377  -4.741  13.568  1.00  0.00           H  
ATOM    754 2HB  ARG A  51     -19.638  -6.265  12.740  1.00  0.00           H  
ATOM    755 1HG  ARG A  51     -22.024  -5.740  12.470  1.00  0.00           H  
ATOM    756 2HG  ARG A  51     -21.779  -4.187  13.307  1.00  0.00           H  
ATOM    757 1HD  ARG A  51     -21.762  -3.771  10.977  1.00  0.00           H  
ATOM    758 2HD  ARG A  51     -20.111  -3.614  11.602  1.00  0.00           H  
ATOM    759  HE  ARG A  51     -19.444  -5.386  10.299  1.00  0.00           H  
ATOM    760 1HH1 ARG A  51     -22.951  -5.248  10.400  1.00  0.00           H  
ATOM    761 2HH1 ARG A  51     -23.168  -6.451   9.147  1.00  0.00           H  
ATOM    762 1HH2 ARG A  51     -19.748  -6.967   8.651  1.00  0.00           H  
ATOM    763 2HH2 ARG A  51     -21.364  -7.420   8.166  1.00  0.00           H  
ATOM    764  N   LEU A  52     -20.947  -8.481  14.011  1.00  0.00           N  
ATOM    765  CA  LEU A  52     -21.808  -9.625  13.749  1.00  0.00           C  
ATOM    766  C   LEU A  52     -22.414 -10.202  15.021  1.00  0.00           C  
ATOM    767  O   LEU A  52     -23.589 -10.580  15.048  1.00  0.00           O  
ATOM    768  CB  LEU A  52     -21.020 -10.680  13.012  1.00  0.00           C  
ATOM    769  CG  LEU A  52     -20.631 -10.281  11.605  1.00  0.00           C  
ATOM    770  CD1 LEU A  52     -19.663 -11.305  11.063  1.00  0.00           C  
ATOM    771  CD2 LEU A  52     -21.889 -10.159  10.761  1.00  0.00           C  
ATOM    772  H   LEU A  52     -19.951  -8.553  13.775  1.00  0.00           H  
ATOM    773  HA  LEU A  52     -22.622  -9.290  13.103  1.00  0.00           H  
ATOM    774 1HB  LEU A  52     -20.104 -10.880  13.576  1.00  0.00           H  
ATOM    775 2HB  LEU A  52     -21.608 -11.592  12.967  1.00  0.00           H  
ATOM    776  HG  LEU A  52     -20.136  -9.323  11.613  1.00  0.00           H  
ATOM    777 1HD1 LEU A  52     -19.361 -11.027  10.058  1.00  0.00           H  
ATOM    778 2HD1 LEU A  52     -18.788 -11.331  11.716  1.00  0.00           H  
ATOM    779 3HD1 LEU A  52     -20.139 -12.282  11.047  1.00  0.00           H  
ATOM    780 1HD2 LEU A  52     -21.622  -9.870   9.746  1.00  0.00           H  
ATOM    781 2HD2 LEU A  52     -22.404 -11.120  10.740  1.00  0.00           H  
ATOM    782 3HD2 LEU A  52     -22.542  -9.403  11.197  1.00  0.00           H  
ATOM    783  N   ILE A  53     -21.622 -10.240  16.094  1.00  0.00           N  
ATOM    784  CA  ILE A  53     -22.135 -10.708  17.368  1.00  0.00           C  
ATOM    785  C   ILE A  53     -23.223  -9.762  17.811  1.00  0.00           C  
ATOM    786  O   ILE A  53     -24.314 -10.184  18.195  1.00  0.00           O  
ATOM    787  CB  ILE A  53     -21.018 -10.773  18.418  1.00  0.00           C  
ATOM    788  CG1 ILE A  53     -20.034 -11.894  18.069  1.00  0.00           C  
ATOM    789  CG2 ILE A  53     -21.605 -10.945  19.788  1.00  0.00           C  
ATOM    790  CD1 ILE A  53     -18.753 -11.823  18.861  1.00  0.00           C  
ATOM    791  H   ILE A  53     -20.648  -9.948  16.021  1.00  0.00           H  
ATOM    792  HA  ILE A  53     -22.563 -11.701  17.242  1.00  0.00           H  
ATOM    793  HB  ILE A  53     -20.455  -9.841  18.385  1.00  0.00           H  
ATOM    794 1HG1 ILE A  53     -20.509 -12.850  18.273  1.00  0.00           H  
ATOM    795 2HG1 ILE A  53     -19.804 -11.848  17.011  1.00  0.00           H  
ATOM    796 1HG2 ILE A  53     -20.803 -10.961  20.516  1.00  0.00           H  
ATOM    797 2HG2 ILE A  53     -22.265 -10.109  19.989  1.00  0.00           H  
ATOM    798 3HG2 ILE A  53     -22.168 -11.875  19.833  1.00  0.00           H  
ATOM    799 1HD1 ILE A  53     -18.102 -12.646  18.572  1.00  0.00           H  
ATOM    800 2HD1 ILE A  53     -18.258 -10.878  18.652  1.00  0.00           H  
ATOM    801 3HD1 ILE A  53     -18.977 -11.891  19.924  1.00  0.00           H  
ATOM    802  N   ALA A  54     -22.944  -8.463  17.705  1.00  0.00           N  
ATOM    803  CA  ALA A  54     -23.920  -7.475  18.082  1.00  0.00           C  
ATOM    804  C   ALA A  54     -25.188  -7.638  17.251  1.00  0.00           C  
ATOM    805  O   ALA A  54     -26.282  -7.570  17.805  1.00  0.00           O  
ATOM    806  CB  ALA A  54     -23.321  -6.095  17.888  1.00  0.00           C  
ATOM    807  H   ALA A  54     -22.027  -8.162  17.384  1.00  0.00           H  
ATOM    808  HA  ALA A  54     -24.171  -7.610  19.121  1.00  0.00           H  
ATOM    809 1HB  ALA A  54     -24.031  -5.349  18.166  1.00  0.00           H  
ATOM    810 2HB  ALA A  54     -22.426  -6.011  18.507  1.00  0.00           H  
ATOM    811 3HB  ALA A  54     -23.055  -5.959  16.860  1.00  0.00           H  
ATOM    812  N   CYS A  55     -25.057  -7.947  15.960  1.00  0.00           N  
ATOM    813  CA  CYS A  55     -26.208  -8.103  15.082  1.00  0.00           C  
ATOM    814  C   CYS A  55     -27.084  -9.269  15.548  1.00  0.00           C  
ATOM    815  O   CYS A  55     -28.322  -9.192  15.542  1.00  0.00           O  
ATOM    816  CB  CYS A  55     -25.745  -8.354  13.645  1.00  0.00           C  
ATOM    817  SG  CYS A  55     -24.935  -6.926  12.867  1.00  0.00           S  
ATOM    818  H   CYS A  55     -24.125  -8.006  15.556  1.00  0.00           H  
ATOM    819  HA  CYS A  55     -26.791  -7.193  15.107  1.00  0.00           H  
ATOM    820 1HB  CYS A  55     -25.057  -9.182  13.633  1.00  0.00           H  
ATOM    821 2HB  CYS A  55     -26.601  -8.629  13.037  1.00  0.00           H  
ATOM    822  HG  CYS A  55     -23.962  -6.822  13.808  1.00  0.00           H  
ATOM    823  N   ALA A  56     -26.438 -10.355  15.980  1.00  0.00           N  
ATOM    824  CA  ALA A  56     -27.181 -11.490  16.499  1.00  0.00           C  
ATOM    825  C   ALA A  56     -27.973 -11.072  17.729  1.00  0.00           C  
ATOM    826  O   ALA A  56     -29.148 -11.411  17.870  1.00  0.00           O  
ATOM    827  CB  ALA A  56     -26.231 -12.610  16.848  1.00  0.00           C  
ATOM    828  H   ALA A  56     -25.418 -10.386  15.931  1.00  0.00           H  
ATOM    829  HA  ALA A  56     -27.880 -11.832  15.741  1.00  0.00           H  
ATOM    830 1HB  ALA A  56     -26.783 -13.457  17.209  1.00  0.00           H  
ATOM    831 2HB  ALA A  56     -25.676 -12.896  15.961  1.00  0.00           H  
ATOM    832 3HB  ALA A  56     -25.538 -12.275  17.614  1.00  0.00           H  
ATOM    833  N   ILE A  57     -27.342 -10.236  18.562  1.00  0.00           N  
ATOM    834  CA  ILE A  57     -27.971  -9.775  19.804  1.00  0.00           C  
ATOM    835  C   ILE A  57     -29.154  -8.873  19.466  1.00  0.00           C  
ATOM    836  O   ILE A  57     -30.226  -9.060  20.060  1.00  0.00           O  
ATOM    837  CB  ILE A  57     -26.918  -9.028  20.652  1.00  0.00           C  
ATOM    838  CG1 ILE A  57     -25.898 -10.096  21.119  1.00  0.00           C  
ATOM    839  CG2 ILE A  57     -27.589  -8.324  21.840  1.00  0.00           C  
ATOM    840  CD1 ILE A  57     -24.644  -9.532  21.701  1.00  0.00           C  
ATOM    841  H   ILE A  57     -26.377  -9.983  18.367  1.00  0.00           H  
ATOM    842  HA  ILE A  57     -28.326 -10.622  20.353  1.00  0.00           H  
ATOM    843  HB  ILE A  57     -26.399  -8.315  20.061  1.00  0.00           H  
ATOM    844 1HG1 ILE A  57     -26.374 -10.725  21.862  1.00  0.00           H  
ATOM    845 2HG1 ILE A  57     -25.626 -10.713  20.260  1.00  0.00           H  
ATOM    846 1HG2 ILE A  57     -26.838  -7.823  22.446  1.00  0.00           H  
ATOM    847 2HG2 ILE A  57     -28.307  -7.583  21.473  1.00  0.00           H  
ATOM    848 3HG2 ILE A  57     -28.100  -9.055  22.440  1.00  0.00           H  
ATOM    849 1HD1 ILE A  57     -23.987 -10.350  22.000  1.00  0.00           H  
ATOM    850 2HD1 ILE A  57     -24.141  -8.922  20.965  1.00  0.00           H  
ATOM    851 3HD1 ILE A  57     -24.885  -8.941  22.540  1.00  0.00           H  
ATOM    852  N   HIS A  58     -28.989  -7.964  18.494  1.00  0.00           N  
ATOM    853  CA  HIS A  58     -30.086  -7.084  18.082  1.00  0.00           C  
ATOM    854  C   HIS A  58     -31.313  -7.921  17.776  1.00  0.00           C  
ATOM    855  O   HIS A  58     -32.414  -7.655  18.257  1.00  0.00           O  
ATOM    856  CB  HIS A  58     -29.801  -6.346  16.746  1.00  0.00           C  
ATOM    857  CG  HIS A  58     -28.849  -5.150  16.690  1.00  0.00           C  
ATOM    858  ND1 HIS A  58     -27.497  -5.259  16.789  1.00  0.00           N  
ATOM    859  CD2 HIS A  58     -29.094  -3.861  16.442  1.00  0.00           C  
ATOM    860  CE1 HIS A  58     -26.941  -4.079  16.644  1.00  0.00           C  
ATOM    861  NE2 HIS A  58     -27.889  -3.202  16.426  1.00  0.00           N  
ATOM    862  H   HIS A  58     -28.071  -7.879  18.052  1.00  0.00           H  
ATOM    863  HA  HIS A  58     -30.320  -6.371  18.869  1.00  0.00           H  
ATOM    864 1HB  HIS A  58     -29.468  -7.074  16.011  1.00  0.00           H  
ATOM    865 2HB  HIS A  58     -30.755  -5.977  16.375  1.00  0.00           H  
ATOM    866  HD2 HIS A  58     -30.057  -3.451  16.285  1.00  0.00           H  
ATOM    867  HE1 HIS A  58     -25.871  -3.870  16.685  1.00  0.00           H  
ATOM    868  HE2 HIS A  58     -27.766  -2.208  16.269  1.00  0.00           H  
ATOM    869  N   ASN A  59     -31.118  -8.962  16.973  1.00  0.00           N  
ATOM    870  CA  ASN A  59     -32.213  -9.819  16.566  1.00  0.00           C  
ATOM    871  C   ASN A  59     -32.767 -10.731  17.661  1.00  0.00           C  
ATOM    872  O   ASN A  59     -33.966 -11.009  17.690  1.00  0.00           O  
ATOM    873  CB  ASN A  59     -31.770 -10.624  15.376  1.00  0.00           C  
ATOM    874  CG  ASN A  59     -31.686  -9.777  14.155  1.00  0.00           C  
ATOM    875  OD1 ASN A  59     -32.332  -8.724  14.047  1.00  0.00           O  
ATOM    876  ND2 ASN A  59     -30.904 -10.212  13.218  1.00  0.00           N  
ATOM    877  H   ASN A  59     -30.176  -9.142  16.612  1.00  0.00           H  
ATOM    878  HA  ASN A  59     -33.034  -9.177  16.253  1.00  0.00           H  
ATOM    879 1HB  ASN A  59     -30.773 -11.031  15.582  1.00  0.00           H  
ATOM    880 2HB  ASN A  59     -32.445 -11.458  15.215  1.00  0.00           H  
ATOM    881 1HD2 ASN A  59     -30.804  -9.692  12.373  1.00  0.00           H  
ATOM    882 2HD2 ASN A  59     -30.402 -11.066  13.350  1.00  0.00           H  
ATOM    883  N   TYR A  60     -31.921 -11.196  18.578  1.00  0.00           N  
ATOM    884  CA  TYR A  60     -32.400 -12.089  19.622  1.00  0.00           C  
ATOM    885  C   TYR A  60     -33.113 -11.363  20.753  1.00  0.00           C  
ATOM    886  O   TYR A  60     -34.010 -11.918  21.388  1.00  0.00           O  
ATOM    887  CB  TYR A  60     -31.262 -12.905  20.229  1.00  0.00           C  
ATOM    888  CG  TYR A  60     -30.687 -13.960  19.314  1.00  0.00           C  
ATOM    889  CD1 TYR A  60     -29.319 -14.122  19.234  1.00  0.00           C  
ATOM    890  CD2 TYR A  60     -31.526 -14.748  18.537  1.00  0.00           C  
ATOM    891  CE1 TYR A  60     -28.784 -15.070  18.394  1.00  0.00           C  
ATOM    892  CE2 TYR A  60     -30.985 -15.697  17.686  1.00  0.00           C  
ATOM    893  CZ  TYR A  60     -29.613 -15.855  17.616  1.00  0.00           C  
ATOM    894  OH  TYR A  60     -29.060 -16.795  16.773  1.00  0.00           O  
ATOM    895  H   TYR A  60     -30.929 -10.962  18.523  1.00  0.00           H  
ATOM    896  HA  TYR A  60     -33.117 -12.773  19.175  1.00  0.00           H  
ATOM    897 1HB  TYR A  60     -30.454 -12.218  20.496  1.00  0.00           H  
ATOM    898 2HB  TYR A  60     -31.601 -13.384  21.144  1.00  0.00           H  
ATOM    899  HD1 TYR A  60     -28.665 -13.499  19.840  1.00  0.00           H  
ATOM    900  HD2 TYR A  60     -32.608 -14.617  18.594  1.00  0.00           H  
ATOM    901  HE1 TYR A  60     -27.706 -15.198  18.342  1.00  0.00           H  
ATOM    902  HE2 TYR A  60     -31.638 -16.318  17.072  1.00  0.00           H  
ATOM    903  HH  TYR A  60     -29.759 -17.239  16.287  1.00  0.00           H  
ATOM    904  N   CYS A  61     -32.702 -10.128  21.028  1.00  0.00           N  
ATOM    905  CA  CYS A  61     -33.239  -9.394  22.161  1.00  0.00           C  
ATOM    906  C   CYS A  61     -34.425  -8.511  21.818  1.00  0.00           C  
ATOM    907  O   CYS A  61     -34.976  -7.852  22.701  1.00  0.00           O  
ATOM    908  CB  CYS A  61     -32.150  -8.528  22.773  1.00  0.00           C  
ATOM    909  SG  CYS A  61     -30.779  -9.489  23.403  1.00  0.00           S  
ATOM    910  H   CYS A  61     -31.956  -9.707  20.473  1.00  0.00           H  
ATOM    911  HA  CYS A  61     -33.556 -10.120  22.911  1.00  0.00           H  
ATOM    912 1HB  CYS A  61     -31.766  -7.834  22.026  1.00  0.00           H  
ATOM    913 2HB  CYS A  61     -32.562  -7.947  23.597  1.00  0.00           H  
ATOM    914  HG  CYS A  61     -30.326  -9.807  22.180  1.00  0.00           H  
ATOM    915  N   SER A  62     -34.842  -8.494  20.553  1.00  0.00           N  
ATOM    916  CA  SER A  62     -35.948  -7.636  20.156  1.00  0.00           C  
ATOM    917  C   SER A  62     -36.990  -8.412  19.343  1.00  0.00           C  
ATOM    918  O   SER A  62     -36.650  -9.088  18.381  1.00  0.00           O  
ATOM    919  CB  SER A  62     -35.413  -6.519  19.273  1.00  0.00           C  
ATOM    920  OG  SER A  62     -36.439  -5.691  18.808  1.00  0.00           O  
ATOM    921  H   SER A  62     -34.355  -9.064  19.872  1.00  0.00           H  
ATOM    922  HA  SER A  62     -36.373  -7.216  21.053  1.00  0.00           H  
ATOM    923 1HB  SER A  62     -34.675  -5.913  19.811  1.00  0.00           H  
ATOM    924 2HB  SER A  62     -34.886  -6.965  18.432  1.00  0.00           H  
ATOM    925  HG  SER A  62     -37.097  -6.264  18.367  1.00  0.00           H  
ATOM    926  N   PRO A  63     -38.281  -8.356  19.710  1.00  0.00           N  
ATOM    927  CA  PRO A  63     -39.377  -8.949  18.995  1.00  0.00           C  
ATOM    928  C   PRO A  63     -39.565  -8.194  17.691  1.00  0.00           C  
ATOM    929  O   PRO A  63     -39.297  -6.976  17.644  1.00  0.00           O  
ATOM    930  CB  PRO A  63     -40.528  -8.873  19.989  1.00  0.00           C  
ATOM    931  CG  PRO A  63     -40.198  -7.674  20.854  1.00  0.00           C  
ATOM    932  CD  PRO A  63     -38.684  -7.659  20.946  1.00  0.00           C  
ATOM    933  HA  PRO A  63     -39.119 -10.011  18.772  1.00  0.00           H  
ATOM    934 1HB  PRO A  63     -41.480  -8.781  19.450  1.00  0.00           H  
ATOM    935 2HB  PRO A  63     -40.580  -9.795  20.578  1.00  0.00           H  
ATOM    936 1HG  PRO A  63     -40.611  -6.773  20.410  1.00  0.00           H  
ATOM    937 2HG  PRO A  63     -40.672  -7.773  21.847  1.00  0.00           H  
ATOM    938 1HD  PRO A  63     -38.381  -6.592  20.941  1.00  0.00           H  
ATOM    939 2HD  PRO A  63     -38.336  -8.210  21.830  1.00  0.00           H  
ATOM    940  N   ALA A  64     -40.150  -8.817  16.680  1.00  0.00           N  
ATOM    941  CA  ALA A  64     -40.317  -8.184  15.360  1.00  0.00           C  
ATOM    942  C   ALA A  64     -41.103  -6.867  15.353  1.00  0.00           C  
ATOM    943  O   ALA A  64     -40.830  -6.003  14.512  1.00  0.00           O  
ATOM    944  CB  ALA A  64     -41.038  -9.152  14.434  1.00  0.00           C  
ATOM    945  H   ALA A  64     -40.397  -9.788  16.791  1.00  0.00           H  
ATOM    946  HA  ALA A  64     -39.333  -7.986  14.964  1.00  0.00           H  
ATOM    947 1HB  ALA A  64     -41.115  -8.690  13.447  1.00  0.00           H  
ATOM    948 2HB  ALA A  64     -40.477 -10.078  14.363  1.00  0.00           H  
ATOM    949 3HB  ALA A  64     -42.033  -9.355  14.827  1.00  0.00           H  
ATOM    950  N   SER A  65     -42.069  -6.682  16.241  1.00  0.00           N  
ATOM    951  CA  SER A  65     -42.867  -5.458  16.245  1.00  0.00           C  
ATOM    952  C   SER A  65     -42.172  -4.247  16.901  1.00  0.00           C  
ATOM    953  O   SER A  65     -42.713  -3.142  16.866  1.00  0.00           O  
ATOM    954  CB  SER A  65     -44.204  -5.676  16.927  1.00  0.00           C  
ATOM    955  OG  SER A  65     -44.023  -5.907  18.285  1.00  0.00           O  
ATOM    956  H   SER A  65     -42.258  -7.405  16.925  1.00  0.00           H  
ATOM    957  HA  SER A  65     -43.063  -5.194  15.200  1.00  0.00           H  
ATOM    958 1HB  SER A  65     -44.830  -4.793  16.788  1.00  0.00           H  
ATOM    959 2HB  SER A  65     -44.729  -6.516  16.474  1.00  0.00           H  
ATOM    960  HG  SER A  65     -43.390  -5.239  18.573  1.00  0.00           H  
ATOM    961  N   GLU A  66     -41.018  -4.468  17.546  1.00  0.00           N  
ATOM    962  CA  GLU A  66     -40.317  -3.392  18.262  1.00  0.00           C  
ATOM    963  C   GLU A  66     -38.983  -2.969  17.613  1.00  0.00           C  
ATOM    964  O   GLU A  66     -38.308  -3.753  16.955  1.00  0.00           O  
ATOM    965  CB  GLU A  66     -40.064  -3.809  19.720  1.00  0.00           C  
ATOM    966  CG  GLU A  66     -41.350  -3.989  20.562  1.00  0.00           C  
ATOM    967  CD  GLU A  66     -41.093  -4.357  22.025  1.00  0.00           C  
ATOM    968  OE1 GLU A  66     -39.957  -4.501  22.399  1.00  0.00           O  
ATOM    969  OE2 GLU A  66     -42.047  -4.488  22.753  1.00  0.00           O  
ATOM    970  H   GLU A  66     -40.592  -5.396  17.523  1.00  0.00           H  
ATOM    971  HA  GLU A  66     -40.959  -2.521  18.277  1.00  0.00           H  
ATOM    972 1HB  GLU A  66     -39.501  -4.746  19.737  1.00  0.00           H  
ATOM    973 2HB  GLU A  66     -39.451  -3.055  20.204  1.00  0.00           H  
ATOM    974 1HG  GLU A  66     -41.921  -3.064  20.534  1.00  0.00           H  
ATOM    975 2HG  GLU A  66     -41.960  -4.766  20.094  1.00  0.00           H  
ATOM    976  N   ARG A  67     -38.609  -1.704  17.821  1.00  0.00           N  
ATOM    977  CA  ARG A  67     -37.305  -1.176  17.400  1.00  0.00           C  
ATOM    978  C   ARG A  67     -36.207  -1.917  18.150  1.00  0.00           C  
ATOM    979  O   ARG A  67     -36.385  -2.238  19.327  1.00  0.00           O  
ATOM    980  CB  ARG A  67     -37.202   0.328  17.649  1.00  0.00           C  
ATOM    981  CG  ARG A  67     -35.986   0.994  17.015  1.00  0.00           C  
ATOM    982  CD  ARG A  67     -36.099   2.496  17.004  1.00  0.00           C  
ATOM    983  NE  ARG A  67     -36.071   3.099  18.339  1.00  0.00           N  
ATOM    984  CZ  ARG A  67     -36.336   4.401  18.588  1.00  0.00           C  
ATOM    985  NH1 ARG A  67     -36.651   5.222  17.602  1.00  0.00           N  
ATOM    986  NH2 ARG A  67     -36.281   4.857  19.828  1.00  0.00           N  
ATOM    987  H   ARG A  67     -39.237  -1.100  18.329  1.00  0.00           H  
ATOM    988  HA  ARG A  67     -37.178  -1.354  16.329  1.00  0.00           H  
ATOM    989 1HB  ARG A  67     -38.097   0.846  17.299  1.00  0.00           H  
ATOM    990 2HB  ARG A  67     -37.123   0.509  18.718  1.00  0.00           H  
ATOM    991 1HG  ARG A  67     -35.100   0.736  17.582  1.00  0.00           H  
ATOM    992 2HG  ARG A  67     -35.874   0.657  15.984  1.00  0.00           H  
ATOM    993 1HD  ARG A  67     -35.264   2.909  16.434  1.00  0.00           H  
ATOM    994 2HD  ARG A  67     -37.032   2.780  16.526  1.00  0.00           H  
ATOM    995  HE  ARG A  67     -35.824   2.508  19.141  1.00  0.00           H  
ATOM    996 1HH1 ARG A  67     -36.692   4.880  16.655  1.00  0.00           H  
ATOM    997 2HH1 ARG A  67     -36.849   6.196  17.797  1.00  0.00           H  
ATOM    998 1HH2 ARG A  67     -36.037   4.230  20.586  1.00  0.00           H  
ATOM    999 2HH2 ARG A  67     -36.481   5.827  20.021  1.00  0.00           H  
ATOM   1000  N   VAL A  68     -35.078  -2.193  17.497  1.00  0.00           N  
ATOM   1001  CA  VAL A  68     -34.024  -2.940  18.179  1.00  0.00           C  
ATOM   1002  C   VAL A  68     -33.468  -2.262  19.438  1.00  0.00           C  
ATOM   1003  O   VAL A  68     -33.088  -2.952  20.382  1.00  0.00           O  
ATOM   1004  CB  VAL A  68     -32.884  -3.246  17.179  1.00  0.00           C  
ATOM   1005  CG1 VAL A  68     -33.385  -4.207  16.103  1.00  0.00           C  
ATOM   1006  CG2 VAL A  68     -32.425  -1.926  16.513  1.00  0.00           C  
ATOM   1007  H   VAL A  68     -34.972  -1.918  16.530  1.00  0.00           H  
ATOM   1008  HA  VAL A  68     -34.450  -3.896  18.475  1.00  0.00           H  
ATOM   1009  HB  VAL A  68     -32.054  -3.724  17.696  1.00  0.00           H  
ATOM   1010 1HG1 VAL A  68     -32.584  -4.429  15.396  1.00  0.00           H  
ATOM   1011 2HG1 VAL A  68     -33.720  -5.134  16.575  1.00  0.00           H  
ATOM   1012 3HG1 VAL A  68     -34.219  -3.749  15.571  1.00  0.00           H  
ATOM   1013 1HG2 VAL A  68     -31.654  -2.119  15.778  1.00  0.00           H  
ATOM   1014 2HG2 VAL A  68     -33.273  -1.474  16.002  1.00  0.00           H  
ATOM   1015 3HG2 VAL A  68     -32.037  -1.238  17.245  1.00  0.00           H  
ATOM   1016  N   ASN A  69     -33.401  -0.917  19.454  1.00  0.00           N  
ATOM   1017  CA  ASN A  69     -32.940  -0.213  20.653  1.00  0.00           C  
ATOM   1018  C   ASN A  69     -31.665  -0.855  21.180  1.00  0.00           C  
ATOM   1019  O   ASN A  69     -31.592  -1.197  22.358  1.00  0.00           O  
ATOM   1020  CB  ASN A  69     -34.030  -0.167  21.705  1.00  0.00           C  
ATOM   1021  CG  ASN A  69     -35.214   0.628  21.239  1.00  0.00           C  
ATOM   1022  OD1 ASN A  69     -35.029   1.667  20.584  1.00  0.00           O  
ATOM   1023  ND2 ASN A  69     -36.407   0.178  21.550  1.00  0.00           N  
ATOM   1024  H   ASN A  69     -33.695  -0.404  18.646  1.00  0.00           H  
ATOM   1025  HA  ASN A  69     -32.693   0.811  20.378  1.00  0.00           H  
ATOM   1026 1HB  ASN A  69     -34.351  -1.176  21.936  1.00  0.00           H  
ATOM   1027 2HB  ASN A  69     -33.637   0.276  22.620  1.00  0.00           H  
ATOM   1028 1HD2 ASN A  69     -37.224   0.672  21.260  1.00  0.00           H  
ATOM   1029 2HD2 ASN A  69     -36.499  -0.674  22.070  1.00  0.00           H  
ATOM   1030  N   PHE A  70     -30.699  -1.108  20.328  1.00  0.00           N  
ATOM   1031  CA  PHE A  70     -29.534  -1.837  20.789  1.00  0.00           C  
ATOM   1032  C   PHE A  70     -28.675  -1.157  21.829  1.00  0.00           C  
ATOM   1033  O   PHE A  70     -28.271   0.007  21.698  1.00  0.00           O  
ATOM   1034  CB  PHE A  70     -28.659  -2.244  19.613  1.00  0.00           C  
ATOM   1035  CG  PHE A  70     -27.380  -2.990  19.957  1.00  0.00           C  
ATOM   1036  CD1 PHE A  70     -27.401  -4.341  20.302  1.00  0.00           C  
ATOM   1037  CD2 PHE A  70     -26.157  -2.340  19.913  1.00  0.00           C  
ATOM   1038  CE1 PHE A  70     -26.226  -5.000  20.586  1.00  0.00           C  
ATOM   1039  CE2 PHE A  70     -24.989  -3.007  20.199  1.00  0.00           C  
ATOM   1040  CZ  PHE A  70     -25.027  -4.333  20.526  1.00  0.00           C  
ATOM   1041  H   PHE A  70     -30.776  -0.805  19.366  1.00  0.00           H  
ATOM   1042  HA  PHE A  70     -29.913  -2.760  21.242  1.00  0.00           H  
ATOM   1043 1HB  PHE A  70     -29.245  -2.900  18.993  1.00  0.00           H  
ATOM   1044 2HB  PHE A  70     -28.397  -1.373  19.022  1.00  0.00           H  
ATOM   1045  HD1 PHE A  70     -28.353  -4.874  20.343  1.00  0.00           H  
ATOM   1046  HD2 PHE A  70     -26.126  -1.294  19.649  1.00  0.00           H  
ATOM   1047  HE1 PHE A  70     -26.245  -6.046  20.855  1.00  0.00           H  
ATOM   1048  HE2 PHE A  70     -24.049  -2.484  20.167  1.00  0.00           H  
ATOM   1049  HZ  PHE A  70     -24.112  -4.867  20.746  1.00  0.00           H  
ATOM   1050  N   PHE A  71     -28.359  -1.955  22.841  1.00  0.00           N  
ATOM   1051  CA  PHE A  71     -27.409  -1.581  23.858  1.00  0.00           C  
ATOM   1052  C   PHE A  71     -26.485  -2.809  23.919  1.00  0.00           C  
ATOM   1053  O   PHE A  71     -26.978  -3.936  23.880  1.00  0.00           O  
ATOM   1054  CB  PHE A  71     -28.079  -1.360  25.221  1.00  0.00           C  
ATOM   1055  CG  PHE A  71     -29.167  -0.298  25.176  1.00  0.00           C  
ATOM   1056  CD1 PHE A  71     -30.489  -0.686  25.010  1.00  0.00           C  
ATOM   1057  CD2 PHE A  71     -28.889   1.066  25.216  1.00  0.00           C  
ATOM   1058  CE1 PHE A  71     -31.508   0.247  24.910  1.00  0.00           C  
ATOM   1059  CE2 PHE A  71     -29.921   2.002  25.103  1.00  0.00           C  
ATOM   1060  CZ  PHE A  71     -31.228   1.583  24.952  1.00  0.00           C  
ATOM   1061  H   PHE A  71     -28.787  -2.867  22.881  1.00  0.00           H  
ATOM   1062  HA  PHE A  71     -26.900  -0.675  23.571  1.00  0.00           H  
ATOM   1063 1HB  PHE A  71     -28.510  -2.301  25.575  1.00  0.00           H  
ATOM   1064 2HB  PHE A  71     -27.328  -1.054  25.949  1.00  0.00           H  
ATOM   1065  HD1 PHE A  71     -30.728  -1.747  24.954  1.00  0.00           H  
ATOM   1066  HD2 PHE A  71     -27.862   1.396  25.323  1.00  0.00           H  
ATOM   1067  HE1 PHE A  71     -32.537  -0.093  24.779  1.00  0.00           H  
ATOM   1068  HE2 PHE A  71     -29.704   3.065  25.131  1.00  0.00           H  
ATOM   1069  HZ  PHE A  71     -32.034   2.313  24.859  1.00  0.00           H  
ATOM   1070  N   PRO A  72     -25.168  -2.658  23.973  1.00  0.00           N  
ATOM   1071  CA  PRO A  72     -24.204  -3.726  24.141  1.00  0.00           C  
ATOM   1072  C   PRO A  72     -24.472  -4.511  25.406  1.00  0.00           C  
ATOM   1073  O   PRO A  72     -24.974  -3.966  26.385  1.00  0.00           O  
ATOM   1074  CB  PRO A  72     -22.871  -2.996  24.153  1.00  0.00           C  
ATOM   1075  CG  PRO A  72     -23.130  -1.685  23.485  1.00  0.00           C  
ATOM   1076  CD  PRO A  72     -24.567  -1.333  23.774  1.00  0.00           C  
ATOM   1077  HA  PRO A  72     -24.260  -4.394  23.250  1.00  0.00           H  
ATOM   1078 1HB  PRO A  72     -22.577  -2.840  25.184  1.00  0.00           H  
ATOM   1079 2HB  PRO A  72     -22.086  -3.587  23.694  1.00  0.00           H  
ATOM   1080 1HG  PRO A  72     -22.457  -0.966  23.906  1.00  0.00           H  
ATOM   1081 2HG  PRO A  72     -22.904  -1.752  22.406  1.00  0.00           H  
ATOM   1082 1HD  PRO A  72     -24.643  -0.684  24.674  1.00  0.00           H  
ATOM   1083 2HD  PRO A  72     -24.955  -0.853  22.877  1.00  0.00           H  
ATOM   1084  N   ILE A  73     -24.126  -5.805  25.374  1.00  0.00           N  
ATOM   1085  CA  ILE A  73     -24.181  -6.649  26.577  1.00  0.00           C  
ATOM   1086  C   ILE A  73     -23.138  -6.171  27.581  1.00  0.00           C  
ATOM   1087  O   ILE A  73     -23.400  -6.098  28.785  1.00  0.00           O  
ATOM   1088  CB  ILE A  73     -23.998  -8.144  26.209  1.00  0.00           C  
ATOM   1089  CG1 ILE A  73     -25.162  -8.631  25.321  1.00  0.00           C  
ATOM   1090  CG2 ILE A  73     -23.888  -8.991  27.472  1.00  0.00           C  
ATOM   1091  CD1 ILE A  73     -26.534  -8.593  26.005  1.00  0.00           C  
ATOM   1092  H   ILE A  73     -23.765  -6.198  24.524  1.00  0.00           H  
ATOM   1093  HA  ILE A  73     -25.170  -6.545  27.041  1.00  0.00           H  
ATOM   1094  HB  ILE A  73     -23.072  -8.251  25.614  1.00  0.00           H  
ATOM   1095 1HG1 ILE A  73     -25.227  -7.966  24.470  1.00  0.00           H  
ATOM   1096 2HG1 ILE A  73     -24.955  -9.643  24.979  1.00  0.00           H  
ATOM   1097 1HG2 ILE A  73     -23.748 -10.039  27.203  1.00  0.00           H  
ATOM   1098 2HG2 ILE A  73     -23.043  -8.657  28.066  1.00  0.00           H  
ATOM   1099 3HG2 ILE A  73     -24.806  -8.885  28.054  1.00  0.00           H  
ATOM   1100 1HD1 ILE A  73     -27.314  -8.926  25.312  1.00  0.00           H  
ATOM   1101 2HD1 ILE A  73     -26.522  -9.258  26.878  1.00  0.00           H  
ATOM   1102 3HD1 ILE A  73     -26.759  -7.578  26.334  1.00  0.00           H  
ATOM   1103  N   THR A  74     -21.956  -5.786  27.079  1.00  0.00           N  
ATOM   1104  CA  THR A  74     -20.979  -5.164  27.966  1.00  0.00           C  
ATOM   1105  C   THR A  74     -21.751  -3.900  28.355  1.00  0.00           C  
ATOM   1106  O   THR A  74     -22.187  -3.176  27.492  1.00  0.00           O  
ATOM   1107  CB  THR A  74     -19.654  -4.853  27.211  1.00  0.00           C  
ATOM   1108  OG1 THR A  74     -19.120  -6.073  26.646  1.00  0.00           O  
ATOM   1109  CG2 THR A  74     -18.619  -4.292  28.159  1.00  0.00           C  
ATOM   1110  H   THR A  74     -21.748  -5.891  26.102  1.00  0.00           H  
ATOM   1111  HA  THR A  74     -20.787  -5.759  28.839  1.00  0.00           H  
ATOM   1112  HB  THR A  74     -19.836  -4.130  26.418  1.00  0.00           H  
ATOM   1113  HG1 THR A  74     -18.287  -5.887  26.207  1.00  0.00           H  
ATOM   1114 1HG2 THR A  74     -17.700  -4.095  27.605  1.00  0.00           H  
ATOM   1115 2HG2 THR A  74     -18.985  -3.380  28.597  1.00  0.00           H  
ATOM   1116 3HG2 THR A  74     -18.400  -5.013  28.951  1.00  0.00           H  
ATOM   1117  N   GLU A  75     -21.848  -3.559  29.633  1.00  0.00           N  
ATOM   1118  CA  GLU A  75     -22.824  -2.534  30.105  1.00  0.00           C  
ATOM   1119  C   GLU A  75     -22.931  -1.108  29.474  1.00  0.00           C  
ATOM   1120  O   GLU A  75     -23.759  -0.318  29.936  1.00  0.00           O  
ATOM   1121  CB  GLU A  75     -22.573  -2.326  31.598  1.00  0.00           C  
ATOM   1122  CG  GLU A  75     -21.212  -1.722  31.919  1.00  0.00           C  
ATOM   1123  CD  GLU A  75     -20.974  -1.618  33.409  1.00  0.00           C  
ATOM   1124  OE1 GLU A  75     -21.881  -1.904  34.149  1.00  0.00           O  
ATOM   1125  OE2 GLU A  75     -19.882  -1.277  33.802  1.00  0.00           O  
ATOM   1126  H   GLU A  75     -21.376  -4.122  30.315  1.00  0.00           H  
ATOM   1127  HA  GLU A  75     -23.802  -2.984  30.013  1.00  0.00           H  
ATOM   1128 1HB  GLU A  75     -23.344  -1.662  31.997  1.00  0.00           H  
ATOM   1129 2HB  GLU A  75     -22.658  -3.277  32.109  1.00  0.00           H  
ATOM   1130 1HG  GLU A  75     -20.429  -2.329  31.471  1.00  0.00           H  
ATOM   1131 2HG  GLU A  75     -21.155  -0.721  31.476  1.00  0.00           H  
ATOM   1132  N   SER A  76     -22.116  -0.758  28.495  1.00  0.00           N  
ATOM   1133  CA  SER A  76     -22.181   0.569  27.869  1.00  0.00           C  
ATOM   1134  C   SER A  76     -21.564   0.659  26.483  1.00  0.00           C  
ATOM   1135  O   SER A  76     -20.559   0.015  26.190  1.00  0.00           O  
ATOM   1136  CB  SER A  76     -21.532   1.631  28.736  1.00  0.00           C  
ATOM   1137  OG  SER A  76     -21.532   2.884  28.059  1.00  0.00           O  
ATOM   1138  H   SER A  76     -21.507  -1.471  28.119  1.00  0.00           H  
ATOM   1139  HA  SER A  76     -23.238   0.821  27.777  1.00  0.00           H  
ATOM   1140 1HB  SER A  76     -22.087   1.727  29.669  1.00  0.00           H  
ATOM   1141 2HB  SER A  76     -20.517   1.342  28.986  1.00  0.00           H  
ATOM   1142  HG  SER A  76     -21.286   3.544  28.729  1.00  0.00           H  
ATOM   1143  N   ARG A  77     -22.110   1.572  25.673  1.00  0.00           N  
ATOM   1144  CA  ARG A  77     -21.565   1.851  24.336  1.00  0.00           C  
ATOM   1145  C   ARG A  77     -20.141   2.379  24.457  1.00  0.00           C  
ATOM   1146  O   ARG A  77     -19.330   2.231  23.543  1.00  0.00           O  
ATOM   1147  CB  ARG A  77     -22.443   2.840  23.584  1.00  0.00           C  
ATOM   1148  CG  ARG A  77     -23.803   2.281  23.132  1.00  0.00           C  
ATOM   1149  CD  ARG A  77     -24.632   3.311  22.432  1.00  0.00           C  
ATOM   1150  NE  ARG A  77     -25.924   2.768  21.999  1.00  0.00           N  
ATOM   1151  CZ  ARG A  77     -26.900   3.473  21.394  1.00  0.00           C  
ATOM   1152  NH1 ARG A  77     -26.734   4.764  21.135  1.00  0.00           N  
ATOM   1153  NH2 ARG A  77     -28.021   2.861  21.061  1.00  0.00           N  
ATOM   1154  H   ARG A  77     -22.919   2.086  25.991  1.00  0.00           H  
ATOM   1155  HA  ARG A  77     -21.520   0.935  23.768  1.00  0.00           H  
ATOM   1156 1HB  ARG A  77     -22.621   3.706  24.205  1.00  0.00           H  
ATOM   1157 2HB  ARG A  77     -21.916   3.175  22.686  1.00  0.00           H  
ATOM   1158 1HG  ARG A  77     -23.631   1.453  22.441  1.00  0.00           H  
ATOM   1159 2HG  ARG A  77     -24.356   1.926  23.996  1.00  0.00           H  
ATOM   1160 1HD  ARG A  77     -24.818   4.134  23.113  1.00  0.00           H  
ATOM   1161 2HD  ARG A  77     -24.096   3.679  21.554  1.00  0.00           H  
ATOM   1162  HE  ARG A  77     -26.101   1.784  22.170  1.00  0.00           H  
ATOM   1163 1HH1 ARG A  77     -25.869   5.231  21.391  1.00  0.00           H  
ATOM   1164 2HH1 ARG A  77     -27.468   5.286  20.682  1.00  0.00           H  
ATOM   1165 1HH2 ARG A  77     -28.131   1.851  21.273  1.00  0.00           H  
ATOM   1166 2HH2 ARG A  77     -28.759   3.370  20.610  1.00  0.00           H  
ATOM   1167  N   ALA A  78     -19.828   2.974  25.602  1.00  0.00           N  
ATOM   1168  CA  ALA A  78     -18.486   3.450  25.874  1.00  0.00           C  
ATOM   1169  C   ALA A  78     -17.501   2.282  25.892  1.00  0.00           C  
ATOM   1170  O   ALA A  78     -16.345   2.433  25.497  1.00  0.00           O  
ATOM   1171  CB  ALA A  78     -18.441   4.165  27.208  1.00  0.00           C  
ATOM   1172  H   ALA A  78     -20.535   3.064  26.322  1.00  0.00           H  
ATOM   1173  HA  ALA A  78     -18.192   4.138  25.081  1.00  0.00           H  
ATOM   1174 1HB  ALA A  78     -17.433   4.528  27.385  1.00  0.00           H  
ATOM   1175 2HB  ALA A  78     -19.133   5.005  27.201  1.00  0.00           H  
ATOM   1176 3HB  ALA A  78     -18.722   3.462  27.996  1.00  0.00           H  
ATOM   1177  N   GLU A  79     -17.964   1.118  26.392  1.00  0.00           N  
ATOM   1178  CA  GLU A  79     -17.094  -0.048  26.516  1.00  0.00           C  
ATOM   1179  C   GLU A  79     -17.010  -0.692  25.152  1.00  0.00           C  
ATOM   1180  O   GLU A  79     -15.931  -1.138  24.735  1.00  0.00           O  
ATOM   1181  CB  GLU A  79     -17.668  -1.043  27.515  1.00  0.00           C  
ATOM   1182  CG  GLU A  79     -17.760  -0.561  28.978  1.00  0.00           C  
ATOM   1183  CD  GLU A  79     -16.439  -0.320  29.646  1.00  0.00           C  
ATOM   1184  OE1 GLU A  79     -15.608  -1.197  29.626  1.00  0.00           O  
ATOM   1185  OE2 GLU A  79     -16.268   0.743  30.196  1.00  0.00           O  
ATOM   1186  H   GLU A  79     -18.934   1.016  26.653  1.00  0.00           H  
ATOM   1187  HA  GLU A  79     -16.106   0.263  26.836  1.00  0.00           H  
ATOM   1188 1HB  GLU A  79     -18.652  -1.374  27.193  1.00  0.00           H  
ATOM   1189 2HB  GLU A  79     -17.015  -1.911  27.519  1.00  0.00           H  
ATOM   1190 1HG  GLU A  79     -18.319   0.373  28.989  1.00  0.00           H  
ATOM   1191 2HG  GLU A  79     -18.329  -1.287  29.554  1.00  0.00           H  
ATOM   1192  N   TRP A  80     -18.124  -0.679  24.417  1.00  0.00           N  
ATOM   1193  CA  TRP A  80     -18.112  -1.219  23.068  1.00  0.00           C  
ATOM   1194  C   TRP A  80     -17.072  -0.455  22.267  1.00  0.00           C  
ATOM   1195  O   TRP A  80     -16.227  -1.035  21.594  1.00  0.00           O  
ATOM   1196  CB  TRP A  80     -19.464  -1.100  22.349  1.00  0.00           C  
ATOM   1197  CG  TRP A  80     -19.366  -1.542  20.903  1.00  0.00           C  
ATOM   1198  CD1 TRP A  80     -19.483  -2.804  20.422  1.00  0.00           C  
ATOM   1199  CD2 TRP A  80     -19.089  -0.700  19.744  1.00  0.00           C  
ATOM   1200  NE1 TRP A  80     -19.281  -2.811  19.058  1.00  0.00           N  
ATOM   1201  CE2 TRP A  80     -19.028  -1.539  18.634  1.00  0.00           C  
ATOM   1202  CE3 TRP A  80     -18.879   0.676  19.569  1.00  0.00           C  
ATOM   1203  CZ2 TRP A  80     -18.745  -1.060  17.362  1.00  0.00           C  
ATOM   1204  CZ3 TRP A  80     -18.602   1.160  18.299  1.00  0.00           C  
ATOM   1205  CH2 TRP A  80     -18.529   0.313  17.223  1.00  0.00           C  
ATOM   1206  H   TRP A  80     -18.990  -0.307  24.828  1.00  0.00           H  
ATOM   1207  HA  TRP A  80     -17.817  -2.275  23.107  1.00  0.00           H  
ATOM   1208 1HB  TRP A  80     -20.213  -1.696  22.862  1.00  0.00           H  
ATOM   1209 2HB  TRP A  80     -19.791  -0.067  22.365  1.00  0.00           H  
ATOM   1210  HD1 TRP A  80     -19.689  -3.686  21.025  1.00  0.00           H  
ATOM   1211  HE1 TRP A  80     -19.303  -3.621  18.468  1.00  0.00           H  
ATOM   1212  HE3 TRP A  80     -18.935   1.353  20.418  1.00  0.00           H  
ATOM   1213  HZ2 TRP A  80     -18.687  -1.718  16.488  1.00  0.00           H  
ATOM   1214  HZ3 TRP A  80     -18.441   2.232  18.184  1.00  0.00           H  
ATOM   1215  HH2 TRP A  80     -18.303   0.726  16.237  1.00  0.00           H  
ATOM   1216  N   PHE A  81     -17.146   0.879  22.357  1.00  0.00           N  
ATOM   1217  CA  PHE A  81     -16.202   1.697  21.634  1.00  0.00           C  
ATOM   1218  C   PHE A  81     -14.801   1.457  22.100  1.00  0.00           C  
ATOM   1219  O   PHE A  81     -13.944   1.180  21.273  1.00  0.00           O  
ATOM   1220  CB  PHE A  81     -16.476   3.187  21.751  1.00  0.00           C  
ATOM   1221  CG  PHE A  81     -15.420   3.994  20.995  1.00  0.00           C  
ATOM   1222  CD1 PHE A  81     -15.459   4.079  19.601  1.00  0.00           C  
ATOM   1223  CD2 PHE A  81     -14.401   4.667  21.665  1.00  0.00           C  
ATOM   1224  CE1 PHE A  81     -14.506   4.808  18.898  1.00  0.00           C  
ATOM   1225  CE2 PHE A  81     -13.448   5.399  20.957  1.00  0.00           C  
ATOM   1226  CZ  PHE A  81     -13.504   5.471  19.579  1.00  0.00           C  
ATOM   1227  H   PHE A  81     -17.868   1.315  22.916  1.00  0.00           H  
ATOM   1228  HA  PHE A  81     -16.265   1.430  20.582  1.00  0.00           H  
ATOM   1229 1HB  PHE A  81     -17.462   3.422  21.344  1.00  0.00           H  
ATOM   1230 2HB  PHE A  81     -16.469   3.482  22.801  1.00  0.00           H  
ATOM   1231  HD1 PHE A  81     -16.248   3.563  19.070  1.00  0.00           H  
ATOM   1232  HD2 PHE A  81     -14.346   4.620  22.760  1.00  0.00           H  
ATOM   1233  HE1 PHE A  81     -14.552   4.857  17.814  1.00  0.00           H  
ATOM   1234  HE2 PHE A  81     -12.650   5.923  21.492  1.00  0.00           H  
ATOM   1235  HZ  PHE A  81     -12.755   6.043  19.028  1.00  0.00           H  
ATOM   1236  N   SER A  82     -14.546   1.506  23.410  1.00  0.00           N  
ATOM   1237  CA  SER A  82     -13.187   1.394  23.923  1.00  0.00           C  
ATOM   1238  C   SER A  82     -12.498   0.122  23.441  1.00  0.00           C  
ATOM   1239  O   SER A  82     -11.333   0.156  23.051  1.00  0.00           O  
ATOM   1240  CB  SER A  82     -13.197   1.426  25.441  1.00  0.00           C  
ATOM   1241  OG  SER A  82     -13.666   2.668  25.918  1.00  0.00           O  
ATOM   1242  H   SER A  82     -15.296   1.692  24.073  1.00  0.00           H  
ATOM   1243  HA  SER A  82     -12.623   2.249  23.559  1.00  0.00           H  
ATOM   1244 1HB  SER A  82     -13.826   0.625  25.832  1.00  0.00           H  
ATOM   1245 2HB  SER A  82     -12.186   1.255  25.807  1.00  0.00           H  
ATOM   1246  HG  SER A  82     -14.617   2.709  25.673  1.00  0.00           H  
ATOM   1247  N   LEU A  83     -13.228  -0.978  23.389  1.00  0.00           N  
ATOM   1248  CA  LEU A  83     -12.642  -2.235  22.945  1.00  0.00           C  
ATOM   1249  C   LEU A  83     -12.159  -2.188  21.489  1.00  0.00           C  
ATOM   1250  O   LEU A  83     -11.293  -2.977  21.102  1.00  0.00           O  
ATOM   1251  CB  LEU A  83     -13.668  -3.358  23.133  1.00  0.00           C  
ATOM   1252  CG  LEU A  83     -13.954  -3.736  24.613  1.00  0.00           C  
ATOM   1253  CD1 LEU A  83     -15.134  -4.707  24.676  1.00  0.00           C  
ATOM   1254  CD2 LEU A  83     -12.689  -4.353  25.218  1.00  0.00           C  
ATOM   1255  H   LEU A  83     -14.194  -0.966  23.711  1.00  0.00           H  
ATOM   1256  HA  LEU A  83     -11.795  -2.452  23.582  1.00  0.00           H  
ATOM   1257 1HB  LEU A  83     -14.611  -3.037  22.690  1.00  0.00           H  
ATOM   1258 2HB  LEU A  83     -13.327  -4.258  22.614  1.00  0.00           H  
ATOM   1259  HG  LEU A  83     -14.221  -2.842  25.176  1.00  0.00           H  
ATOM   1260 1HD1 LEU A  83     -15.344  -4.966  25.716  1.00  0.00           H  
ATOM   1261 2HD1 LEU A  83     -16.016  -4.226  24.241  1.00  0.00           H  
ATOM   1262 3HD1 LEU A  83     -14.896  -5.608  24.119  1.00  0.00           H  
ATOM   1263 1HD2 LEU A  83     -12.878  -4.617  26.263  1.00  0.00           H  
ATOM   1264 2HD2 LEU A  83     -12.421  -5.251  24.664  1.00  0.00           H  
ATOM   1265 3HD2 LEU A  83     -11.871  -3.635  25.170  1.00  0.00           H  
ATOM   1266  N   ILE A  84     -12.699  -1.286  20.664  1.00  0.00           N  
ATOM   1267  CA  ILE A  84     -12.250  -1.254  19.289  1.00  0.00           C  
ATOM   1268  C   ILE A  84     -10.813  -0.636  19.168  1.00  0.00           C  
ATOM   1269  O   ILE A  84      -9.921  -1.375  18.732  1.00  0.00           O  
ATOM   1270  CB  ILE A  84     -13.340  -0.671  18.333  1.00  0.00           C  
ATOM   1271  CG1 ILE A  84     -14.635  -1.599  18.351  1.00  0.00           C  
ATOM   1272  CG2 ILE A  84     -12.762  -0.550  16.919  1.00  0.00           C  
ATOM   1273  CD1 ILE A  84     -14.413  -3.072  17.929  1.00  0.00           C  
ATOM   1274  H   ILE A  84     -13.376  -0.606  21.000  1.00  0.00           H  
ATOM   1275  HA  ILE A  84     -12.163  -2.276  18.964  1.00  0.00           H  
ATOM   1276  HB  ILE A  84     -13.676   0.277  18.684  1.00  0.00           H  
ATOM   1277 1HG1 ILE A  84     -15.051  -1.586  19.362  1.00  0.00           H  
ATOM   1278 2HG1 ILE A  84     -15.375  -1.168  17.676  1.00  0.00           H  
ATOM   1279 1HG2 ILE A  84     -13.525  -0.152  16.258  1.00  0.00           H  
ATOM   1280 2HG2 ILE A  84     -11.899   0.119  16.928  1.00  0.00           H  
ATOM   1281 3HG2 ILE A  84     -12.454  -1.535  16.563  1.00  0.00           H  
ATOM   1282 1HD1 ILE A  84     -15.364  -3.607  17.975  1.00  0.00           H  
ATOM   1283 2HD1 ILE A  84     -14.023  -3.121  16.912  1.00  0.00           H  
ATOM   1284 3HD1 ILE A  84     -13.704  -3.544  18.607  1.00  0.00           H  
ATOM   1285  N   PRO A  85     -10.486   0.637  19.562  1.00  0.00           N  
ATOM   1286  CA  PRO A  85      -9.128   1.161  19.599  1.00  0.00           C  
ATOM   1287  C   PRO A  85      -8.165   0.313  20.413  1.00  0.00           C  
ATOM   1288  O   PRO A  85      -6.981   0.294  20.150  1.00  0.00           O  
ATOM   1289  CB  PRO A  85      -9.299   2.559  20.177  1.00  0.00           C  
ATOM   1290  CG  PRO A  85     -10.700   2.942  19.848  1.00  0.00           C  
ATOM   1291  CD  PRO A  85     -11.473   1.655  19.973  1.00  0.00           C  
ATOM   1292  HA  PRO A  85      -8.766   1.234  18.561  1.00  0.00           H  
ATOM   1293 1HB  PRO A  85      -9.134   2.522  21.270  1.00  0.00           H  
ATOM   1294 2HB  PRO A  85      -8.532   3.227  19.766  1.00  0.00           H  
ATOM   1295 1HG  PRO A  85     -11.048   3.703  20.537  1.00  0.00           H  
ATOM   1296 2HG  PRO A  85     -10.751   3.361  18.833  1.00  0.00           H  
ATOM   1297 1HD  PRO A  85     -11.716   1.526  21.023  1.00  0.00           H  
ATOM   1298 2HD  PRO A  85     -12.341   1.714  19.357  1.00  0.00           H  
ATOM   1299  N   VAL A  86      -8.659  -0.439  21.397  1.00  0.00           N  
ATOM   1300  CA  VAL A  86      -7.756  -1.308  22.153  1.00  0.00           C  
ATOM   1301  C   VAL A  86      -7.158  -2.385  21.250  1.00  0.00           C  
ATOM   1302  O   VAL A  86      -6.035  -2.841  21.485  1.00  0.00           O  
ATOM   1303  CB  VAL A  86      -8.462  -1.901  23.384  1.00  0.00           C  
ATOM   1304  CG1 VAL A  86      -7.618  -2.993  24.034  1.00  0.00           C  
ATOM   1305  CG2 VAL A  86      -8.625  -0.778  24.374  1.00  0.00           C  
ATOM   1306  H   VAL A  86      -9.636  -0.406  21.665  1.00  0.00           H  
ATOM   1307  HA  VAL A  86      -6.941  -0.699  22.528  1.00  0.00           H  
ATOM   1308  HB  VAL A  86      -9.425  -2.318  23.088  1.00  0.00           H  
ATOM   1309 1HG1 VAL A  86      -8.135  -3.377  24.916  1.00  0.00           H  
ATOM   1310 2HG1 VAL A  86      -7.465  -3.796  23.339  1.00  0.00           H  
ATOM   1311 3HG1 VAL A  86      -6.646  -2.587  24.334  1.00  0.00           H  
ATOM   1312 1HG2 VAL A  86      -9.129  -1.141  25.266  1.00  0.00           H  
ATOM   1313 2HG2 VAL A  86      -7.635  -0.401  24.638  1.00  0.00           H  
ATOM   1314 3HG2 VAL A  86      -9.188   0.023  23.941  1.00  0.00           H  
ATOM   1315  N   LEU A  87      -7.934  -2.868  20.276  1.00  0.00           N  
ATOM   1316  CA  LEU A  87      -7.486  -3.880  19.327  1.00  0.00           C  
ATOM   1317  C   LEU A  87      -6.936  -3.211  18.053  1.00  0.00           C  
ATOM   1318  O   LEU A  87      -6.137  -3.801  17.325  1.00  0.00           O  
ATOM   1319  CB  LEU A  87      -8.657  -4.805  18.962  1.00  0.00           C  
ATOM   1320  CG  LEU A  87      -8.873  -6.012  19.882  1.00  0.00           C  
ATOM   1321  CD1 LEU A  87      -7.771  -7.025  19.634  1.00  0.00           C  
ATOM   1322  CD2 LEU A  87      -8.864  -5.554  21.328  1.00  0.00           C  
ATOM   1323  H   LEU A  87      -8.862  -2.469  20.139  1.00  0.00           H  
ATOM   1324  HA  LEU A  87      -6.700  -4.476  19.787  1.00  0.00           H  
ATOM   1325 1HB  LEU A  87      -9.583  -4.216  18.979  1.00  0.00           H  
ATOM   1326 2HB  LEU A  87      -8.513  -5.179  17.948  1.00  0.00           H  
ATOM   1327  HG  LEU A  87      -9.824  -6.466  19.671  1.00  0.00           H  
ATOM   1328 1HD1 LEU A  87      -7.915  -7.887  20.290  1.00  0.00           H  
ATOM   1329 2HD1 LEU A  87      -7.796  -7.348  18.598  1.00  0.00           H  
ATOM   1330 3HD1 LEU A  87      -6.806  -6.565  19.853  1.00  0.00           H  
ATOM   1331 1HD2 LEU A  87      -9.021  -6.412  21.975  1.00  0.00           H  
ATOM   1332 2HD2 LEU A  87      -7.902  -5.116  21.540  1.00  0.00           H  
ATOM   1333 3HD2 LEU A  87      -9.650  -4.821  21.492  1.00  0.00           H  
ATOM   1334  N   GLY A  88      -7.375  -1.959  17.845  1.00  0.00           N  
ATOM   1335  CA  GLY A  88      -7.122  -1.044  16.725  1.00  0.00           C  
ATOM   1336  C   GLY A  88      -5.740  -0.349  16.797  1.00  0.00           C  
ATOM   1337  O   GLY A  88      -4.755  -0.989  17.164  1.00  0.00           O  
ATOM   1338  H   GLY A  88      -8.033  -1.608  18.530  1.00  0.00           H  
ATOM   1339 1HA  GLY A  88      -7.189  -1.593  15.800  1.00  0.00           H  
ATOM   1340 2HA  GLY A  88      -7.938  -0.336  16.690  1.00  0.00           H  
ATOM   1341  N   PRO A  89      -5.613   0.949  16.414  1.00  0.00           N  
ATOM   1342  CA  PRO A  89      -4.359   1.662  16.283  1.00  0.00           C  
ATOM   1343  C   PRO A  89      -3.807   1.680  17.684  1.00  0.00           C  
ATOM   1344  O   PRO A  89      -4.555   1.525  18.628  1.00  0.00           O  
ATOM   1345  CB  PRO A  89      -4.778   3.050  15.802  1.00  0.00           C  
ATOM   1346  CG  PRO A  89      -6.195   3.189  16.242  1.00  0.00           C  
ATOM   1347  CD  PRO A  89      -6.785   1.791  16.151  1.00  0.00           C  
ATOM   1348  HA  PRO A  89      -3.704   1.142  15.586  1.00  0.00           H  
ATOM   1349 1HB  PRO A  89      -4.138   3.820  16.250  1.00  0.00           H  
ATOM   1350 2HB  PRO A  89      -4.668   3.114  14.710  1.00  0.00           H  
ATOM   1351 1HG  PRO A  89      -6.243   3.597  17.272  1.00  0.00           H  
ATOM   1352 2HG  PRO A  89      -6.715   3.917  15.590  1.00  0.00           H  
ATOM   1353 1HD  PRO A  89      -7.495   1.718  16.950  1.00  0.00           H  
ATOM   1354 2HD  PRO A  89      -7.240   1.612  15.180  1.00  0.00           H  
ATOM   1355  N   MET A  90      -2.489   1.800  17.799  1.00  0.00           N  
ATOM   1356  CA  MET A  90      -1.711   1.673  19.047  1.00  0.00           C  
ATOM   1357  C   MET A  90      -1.298   0.210  19.227  1.00  0.00           C  
ATOM   1358  O   MET A  90      -0.207  -0.069  19.753  1.00  0.00           O  
ATOM   1359  CB  MET A  90      -2.489   2.064  20.307  1.00  0.00           C  
ATOM   1360  CG  MET A  90      -2.934   3.487  20.432  1.00  0.00           C  
ATOM   1361  SD  MET A  90      -3.774   3.735  21.998  1.00  0.00           S  
ATOM   1362  CE  MET A  90      -5.317   2.800  21.723  1.00  0.00           C  
ATOM   1363  H   MET A  90      -1.968   1.976  16.952  1.00  0.00           H  
ATOM   1364  HA  MET A  90      -0.820   2.287  18.977  1.00  0.00           H  
ATOM   1365 1HB  MET A  90      -3.308   1.384  20.531  1.00  0.00           H  
ATOM   1366 2HB  MET A  90      -1.811   1.938  21.148  1.00  0.00           H  
ATOM   1367 1HG  MET A  90      -2.057   4.134  20.401  1.00  0.00           H  
ATOM   1368 2HG  MET A  90      -3.607   3.767  19.629  1.00  0.00           H  
ATOM   1369 1HE  MET A  90      -5.933   2.850  22.617  1.00  0.00           H  
ATOM   1370 2HE  MET A  90      -5.866   3.224  20.878  1.00  0.00           H  
ATOM   1371 3HE  MET A  90      -5.085   1.751  21.501  1.00  0.00           H  
ATOM   1372  N   VAL A  91      -2.069  -0.744  18.689  1.00  0.00           N  
ATOM   1373  CA  VAL A  91      -1.593  -2.122  18.708  1.00  0.00           C  
ATOM   1374  C   VAL A  91      -0.585  -2.301  17.634  1.00  0.00           C  
ATOM   1375  O   VAL A  91       0.534  -2.763  17.872  1.00  0.00           O  
ATOM   1376  CB  VAL A  91      -2.702  -3.140  18.469  1.00  0.00           C  
ATOM   1377  CG1 VAL A  91      -2.079  -4.540  18.337  1.00  0.00           C  
ATOM   1378  CG2 VAL A  91      -3.677  -3.090  19.615  1.00  0.00           C  
ATOM   1379  H   VAL A  91      -2.982  -0.540  18.267  1.00  0.00           H  
ATOM   1380  HA  VAL A  91      -1.131  -2.324  19.676  1.00  0.00           H  
ATOM   1381  HB  VAL A  91      -3.223  -2.914  17.536  1.00  0.00           H  
ATOM   1382 1HG1 VAL A  91      -2.864  -5.268  18.154  1.00  0.00           H  
ATOM   1383 2HG1 VAL A  91      -1.380  -4.540  17.494  1.00  0.00           H  
ATOM   1384 3HG1 VAL A  91      -1.545  -4.797  19.247  1.00  0.00           H  
ATOM   1385 1HG2 VAL A  91      -4.460  -3.810  19.452  1.00  0.00           H  
ATOM   1386 2HG2 VAL A  91      -3.159  -3.321  20.539  1.00  0.00           H  
ATOM   1387 3HG2 VAL A  91      -4.117  -2.086  19.681  1.00  0.00           H  
ATOM   1388  N   VAL A  92      -0.956  -1.899  16.436  1.00  0.00           N  
ATOM   1389  CA  VAL A  92      -0.022  -2.008  15.350  1.00  0.00           C  
ATOM   1390  C   VAL A  92       1.259  -1.271  15.641  1.00  0.00           C  
ATOM   1391  O   VAL A  92       2.341  -1.755  15.349  1.00  0.00           O  
ATOM   1392  CB  VAL A  92      -0.665  -1.495  14.062  1.00  0.00           C  
ATOM   1393  CG1 VAL A  92      -0.981   0.008  14.134  1.00  0.00           C  
ATOM   1394  CG2 VAL A  92       0.280  -1.730  12.955  1.00  0.00           C  
ATOM   1395  H   VAL A  92      -1.888  -1.524  16.288  1.00  0.00           H  
ATOM   1396  HA  VAL A  92       0.218  -3.071  15.216  1.00  0.00           H  
ATOM   1397  HB  VAL A  92      -1.604  -2.014  13.899  1.00  0.00           H  
ATOM   1398 1HG1 VAL A  92      -1.454   0.310  13.199  1.00  0.00           H  
ATOM   1399 2HG1 VAL A  92      -1.664   0.190  14.960  1.00  0.00           H  
ATOM   1400 3HG1 VAL A  92      -0.087   0.585  14.262  1.00  0.00           H  
ATOM   1401 1HG2 VAL A  92      -0.161  -1.375  12.027  1.00  0.00           H  
ATOM   1402 2HG2 VAL A  92       1.200  -1.180  13.153  1.00  0.00           H  
ATOM   1403 3HG2 VAL A  92       0.498  -2.793  12.890  1.00  0.00           H  
ATOM   1404  N   ALA A  93       1.140  -0.125  16.308  1.00  0.00           N  
ATOM   1405  CA  ALA A  93       2.294   0.678  16.647  1.00  0.00           C  
ATOM   1406  C   ALA A  93       3.203  -0.076  17.606  1.00  0.00           C  
ATOM   1407  O   ALA A  93       4.428  -0.065  17.470  1.00  0.00           O  
ATOM   1408  CB  ALA A  93       1.828   1.978  17.244  1.00  0.00           C  
ATOM   1409  H   ALA A  93       0.219   0.191  16.552  1.00  0.00           H  
ATOM   1410  HA  ALA A  93       2.854   0.878  15.727  1.00  0.00           H  
ATOM   1411 1HB  ALA A  93       2.663   2.584  17.469  1.00  0.00           H  
ATOM   1412 2HB  ALA A  93       1.193   2.481  16.530  1.00  0.00           H  
ATOM   1413 3HB  ALA A  93       1.276   1.774  18.147  1.00  0.00           H  
ATOM   1414  N   ALA A  94       2.598  -0.763  18.582  1.00  0.00           N  
ATOM   1415  CA  ALA A  94       3.355  -1.574  19.527  1.00  0.00           C  
ATOM   1416  C   ALA A  94       4.081  -2.718  18.828  1.00  0.00           C  
ATOM   1417  O   ALA A  94       5.251  -2.995  19.106  1.00  0.00           O  
ATOM   1418  CB  ALA A  94       2.426  -2.129  20.590  1.00  0.00           C  
ATOM   1419  H   ALA A  94       1.584  -0.717  18.696  1.00  0.00           H  
ATOM   1420  HA  ALA A  94       4.086  -0.951  20.015  1.00  0.00           H  
ATOM   1421 1HB  ALA A  94       3.006  -2.714  21.305  1.00  0.00           H  
ATOM   1422 2HB  ALA A  94       1.925  -1.312  21.103  1.00  0.00           H  
ATOM   1423 3HB  ALA A  94       1.679  -2.771  20.124  1.00  0.00           H  
ATOM   1424  N   VAL A  95       3.414  -3.367  17.870  1.00  0.00           N  
ATOM   1425  CA  VAL A  95       4.044  -4.501  17.201  1.00  0.00           C  
ATOM   1426  C   VAL A  95       5.193  -3.999  16.309  1.00  0.00           C  
ATOM   1427  O   VAL A  95       6.300  -4.561  16.310  1.00  0.00           O  
ATOM   1428  CB  VAL A  95       3.029  -5.302  16.365  1.00  0.00           C  
ATOM   1429  CG1 VAL A  95       3.764  -6.408  15.638  1.00  0.00           C  
ATOM   1430  CG2 VAL A  95       1.916  -5.869  17.259  1.00  0.00           C  
ATOM   1431  H   VAL A  95       2.451  -3.097  17.654  1.00  0.00           H  
ATOM   1432  HA  VAL A  95       4.453  -5.165  17.965  1.00  0.00           H  
ATOM   1433  HB  VAL A  95       2.592  -4.639  15.614  1.00  0.00           H  
ATOM   1434 1HG1 VAL A  95       3.065  -6.967  15.021  1.00  0.00           H  
ATOM   1435 2HG1 VAL A  95       4.536  -5.987  15.031  1.00  0.00           H  
ATOM   1436 3HG1 VAL A  95       4.215  -7.081  16.367  1.00  0.00           H  
ATOM   1437 1HG2 VAL A  95       1.212  -6.417  16.651  1.00  0.00           H  
ATOM   1438 2HG2 VAL A  95       2.347  -6.539  18.000  1.00  0.00           H  
ATOM   1439 3HG2 VAL A  95       1.399  -5.063  17.764  1.00  0.00           H  
ATOM   1440  N   VAL A  96       4.939  -2.927  15.559  1.00  0.00           N  
ATOM   1441  CA  VAL A  96       5.895  -2.295  14.674  1.00  0.00           C  
ATOM   1442  C   VAL A  96       7.161  -1.793  15.391  1.00  0.00           C  
ATOM   1443  O   VAL A  96       8.274  -2.119  14.994  1.00  0.00           O  
ATOM   1444  CB  VAL A  96       5.188  -1.164  13.887  1.00  0.00           C  
ATOM   1445  CG1 VAL A  96       6.142  -0.317  13.140  1.00  0.00           C  
ATOM   1446  CG2 VAL A  96       4.232  -1.782  12.814  1.00  0.00           C  
ATOM   1447  H   VAL A  96       4.003  -2.499  15.619  1.00  0.00           H  
ATOM   1448  HA  VAL A  96       6.213  -3.061  13.944  1.00  0.00           H  
ATOM   1449  HB  VAL A  96       4.640  -0.547  14.600  1.00  0.00           H  
ATOM   1450 1HG1 VAL A  96       5.627   0.461  12.616  1.00  0.00           H  
ATOM   1451 2HG1 VAL A  96       6.848   0.135  13.824  1.00  0.00           H  
ATOM   1452 3HG1 VAL A  96       6.625  -0.910  12.453  1.00  0.00           H  
ATOM   1453 1HG2 VAL A  96       3.720  -0.994  12.272  1.00  0.00           H  
ATOM   1454 2HG2 VAL A  96       4.817  -2.382  12.110  1.00  0.00           H  
ATOM   1455 3HG2 VAL A  96       3.488  -2.418  13.290  1.00  0.00           H  
ATOM   1456  N   TYR A  97       6.990  -1.020  16.499  1.00  0.00           N  
ATOM   1457  CA  TYR A  97       8.215  -0.546  17.145  1.00  0.00           C  
ATOM   1458  C   TYR A  97       8.938  -1.688  17.854  1.00  0.00           C  
ATOM   1459  O   TYR A  97      10.176  -1.663  17.949  1.00  0.00           O  
ATOM   1460  CB  TYR A  97       7.959   0.563  18.187  1.00  0.00           C  
ATOM   1461  CG  TYR A  97       7.731   0.089  19.653  1.00  0.00           C  
ATOM   1462  CD1 TYR A  97       8.800  -0.452  20.398  1.00  0.00           C  
ATOM   1463  CD2 TYR A  97       6.511   0.246  20.259  1.00  0.00           C  
ATOM   1464  CE1 TYR A  97       8.625  -0.838  21.702  1.00  0.00           C  
ATOM   1465  CE2 TYR A  97       6.332  -0.146  21.585  1.00  0.00           C  
ATOM   1466  CZ  TYR A  97       7.385  -0.690  22.298  1.00  0.00           C  
ATOM   1467  OH  TYR A  97       7.206  -1.076  23.620  1.00  0.00           O  
ATOM   1468  H   TYR A  97       6.075  -0.758  16.836  1.00  0.00           H  
ATOM   1469  HA  TYR A  97       8.881  -0.146  16.393  1.00  0.00           H  
ATOM   1470 1HB  TYR A  97       8.769   1.266  18.166  1.00  0.00           H  
ATOM   1471 2HB  TYR A  97       7.068   1.109  17.880  1.00  0.00           H  
ATOM   1472  HD1 TYR A  97       9.772  -0.584  19.935  1.00  0.00           H  
ATOM   1473  HD2 TYR A  97       5.685   0.674  19.697  1.00  0.00           H  
ATOM   1474  HE1 TYR A  97       9.466  -1.270  22.262  1.00  0.00           H  
ATOM   1475  HE2 TYR A  97       5.367  -0.032  22.062  1.00  0.00           H  
ATOM   1476  HH  TYR A  97       8.016  -1.476  23.950  1.00  0.00           H  
ATOM   1477  N   SER A  98       8.212  -2.721  18.315  1.00  0.00           N  
ATOM   1478  CA  SER A  98       8.874  -3.816  19.000  1.00  0.00           C  
ATOM   1479  C   SER A  98       9.807  -4.523  18.043  1.00  0.00           C  
ATOM   1480  O   SER A  98      10.954  -4.822  18.394  1.00  0.00           O  
ATOM   1481  CB  SER A  98       7.870  -4.812  19.550  1.00  0.00           C  
ATOM   1482  OG  SER A  98       7.089  -4.249  20.567  1.00  0.00           O  
ATOM   1483  H   SER A  98       7.192  -2.728  18.248  1.00  0.00           H  
ATOM   1484  HA  SER A  98       9.460  -3.413  19.824  1.00  0.00           H  
ATOM   1485 1HB  SER A  98       7.224  -5.158  18.745  1.00  0.00           H  
ATOM   1486 2HB  SER A  98       8.399  -5.680  19.937  1.00  0.00           H  
ATOM   1487  HG  SER A  98       6.500  -3.601  20.110  1.00  0.00           H  
ATOM   1488  N   LYS A  99       9.355  -4.723  16.805  1.00  0.00           N  
ATOM   1489  CA  LYS A  99      10.196  -5.399  15.834  1.00  0.00           C  
ATOM   1490  C   LYS A  99      11.420  -4.546  15.530  1.00  0.00           C  
ATOM   1491  O   LYS A  99      12.542  -5.049  15.464  1.00  0.00           O  
ATOM   1492  CB  LYS A  99       9.421  -5.668  14.559  1.00  0.00           C  
ATOM   1493  CG  LYS A  99      10.184  -6.454  13.521  1.00  0.00           C  
ATOM   1494  CD  LYS A  99      10.445  -7.878  13.993  1.00  0.00           C  
ATOM   1495  CE  LYS A  99      11.042  -8.728  12.875  1.00  0.00           C  
ATOM   1496  NZ  LYS A  99      11.386 -10.114  13.339  1.00  0.00           N  
ATOM   1497  H   LYS A  99       8.396  -4.456  16.558  1.00  0.00           H  
ATOM   1498  HA  LYS A  99      10.535  -6.343  16.262  1.00  0.00           H  
ATOM   1499 1HB  LYS A  99       8.517  -6.217  14.805  1.00  0.00           H  
ATOM   1500 2HB  LYS A  99       9.114  -4.714  14.116  1.00  0.00           H  
ATOM   1501 1HG  LYS A  99       9.614  -6.483  12.616  1.00  0.00           H  
ATOM   1502 2HG  LYS A  99      11.137  -5.964  13.319  1.00  0.00           H  
ATOM   1503 1HD  LYS A  99      11.144  -7.868  14.842  1.00  0.00           H  
ATOM   1504 2HD  LYS A  99       9.510  -8.324  14.322  1.00  0.00           H  
ATOM   1505 1HE  LYS A  99      10.315  -8.792  12.068  1.00  0.00           H  
ATOM   1506 2HE  LYS A  99      11.944  -8.246  12.497  1.00  0.00           H  
ATOM   1507 1HZ  LYS A  99      11.766 -10.638  12.566  1.00  0.00           H  
ATOM   1508 2HZ  LYS A  99      12.076 -10.058  14.079  1.00  0.00           H  
ATOM   1509 3HZ  LYS A  99      10.557 -10.573  13.685  1.00  0.00           H  
ATOM   1510  N   ALA A 100      11.218  -3.239  15.379  1.00  0.00           N  
ATOM   1511  CA  ALA A 100      12.337  -2.349  15.095  1.00  0.00           C  
ATOM   1512  C   ALA A 100      13.372  -2.397  16.207  1.00  0.00           C  
ATOM   1513  O   ALA A 100      14.587  -2.313  15.959  1.00  0.00           O  
ATOM   1514  CB  ALA A 100      11.824  -0.955  14.939  1.00  0.00           C  
ATOM   1515  H   ALA A 100      10.271  -2.857  15.427  1.00  0.00           H  
ATOM   1516  HA  ALA A 100      12.811  -2.672  14.174  1.00  0.00           H  
ATOM   1517 1HB  ALA A 100      12.627  -0.268  14.706  1.00  0.00           H  
ATOM   1518 2HB  ALA A 100      11.101  -0.978  14.136  1.00  0.00           H  
ATOM   1519 3HB  ALA A 100      11.346  -0.643  15.856  1.00  0.00           H  
ATOM   1520  N   ARG A 101      12.890  -2.517  17.447  1.00  0.00           N  
ATOM   1521  CA  ARG A 101      13.766  -2.597  18.597  1.00  0.00           C  
ATOM   1522  C   ARG A 101      14.628  -3.850  18.504  1.00  0.00           C  
ATOM   1523  O   ARG A 101      15.849  -3.777  18.667  1.00  0.00           O  
ATOM   1524  CB  ARG A 101      12.959  -2.597  19.890  1.00  0.00           C  
ATOM   1525  CG  ARG A 101      13.776  -2.590  21.161  1.00  0.00           C  
ATOM   1526  CD  ARG A 101      12.903  -2.561  22.372  1.00  0.00           C  
ATOM   1527  NE  ARG A 101      12.110  -3.779  22.517  1.00  0.00           N  
ATOM   1528  CZ  ARG A 101      12.574  -4.940  23.029  1.00  0.00           C  
ATOM   1529  NH1 ARG A 101      13.819  -5.024  23.449  1.00  0.00           N  
ATOM   1530  NH2 ARG A 101      11.779  -5.994  23.119  1.00  0.00           N  
ATOM   1531  H   ARG A 101      11.881  -2.537  17.592  1.00  0.00           H  
ATOM   1532  HA  ARG A 101      14.413  -1.724  18.598  1.00  0.00           H  
ATOM   1533 1HB  ARG A 101      12.292  -1.744  19.906  1.00  0.00           H  
ATOM   1534 2HB  ARG A 101      12.345  -3.485  19.927  1.00  0.00           H  
ATOM   1535 1HG  ARG A 101      14.389  -3.491  21.192  1.00  0.00           H  
ATOM   1536 2HG  ARG A 101      14.417  -1.709  21.170  1.00  0.00           H  
ATOM   1537 1HD  ARG A 101      13.522  -2.445  23.263  1.00  0.00           H  
ATOM   1538 2HD  ARG A 101      12.216  -1.715  22.296  1.00  0.00           H  
ATOM   1539  HE  ARG A 101      11.152  -3.755  22.199  1.00  0.00           H  
ATOM   1540 1HH1 ARG A 101      14.428  -4.221  23.383  1.00  0.00           H  
ATOM   1541 2HH1 ARG A 101      14.165  -5.890  23.837  1.00  0.00           H  
ATOM   1542 1HH2 ARG A 101      10.822  -5.935  22.800  1.00  0.00           H  
ATOM   1543 2HH2 ARG A 101      12.127  -6.860  23.504  1.00  0.00           H  
ATOM   1544  N   GLU A 102      13.998  -4.995  18.194  1.00  0.00           N  
ATOM   1545  CA  GLU A 102      14.716  -6.268  18.069  1.00  0.00           C  
ATOM   1546  C   GLU A 102      15.744  -6.221  16.937  1.00  0.00           C  
ATOM   1547  O   GLU A 102      16.845  -6.761  17.063  1.00  0.00           O  
ATOM   1548  CB  GLU A 102      13.740  -7.428  17.800  1.00  0.00           C  
ATOM   1549  CG  GLU A 102      12.833  -7.822  18.973  1.00  0.00           C  
ATOM   1550  CD  GLU A 102      11.859  -8.952  18.614  1.00  0.00           C  
ATOM   1551  OE1 GLU A 102      11.813  -9.340  17.461  1.00  0.00           O  
ATOM   1552  OE2 GLU A 102      11.175  -9.427  19.496  1.00  0.00           O  
ATOM   1553  H   GLU A 102      12.985  -4.975  18.067  1.00  0.00           H  
ATOM   1554  HA  GLU A 102      15.243  -6.463  19.001  1.00  0.00           H  
ATOM   1555 1HB  GLU A 102      13.089  -7.160  16.964  1.00  0.00           H  
ATOM   1556 2HB  GLU A 102      14.302  -8.311  17.500  1.00  0.00           H  
ATOM   1557 1HG  GLU A 102      13.451  -8.135  19.815  1.00  0.00           H  
ATOM   1558 2HG  GLU A 102      12.269  -6.942  19.282  1.00  0.00           H  
ATOM   1559  N   GLU A 103      15.386  -5.558  15.834  1.00  0.00           N  
ATOM   1560  CA  GLU A 103      16.277  -5.407  14.686  1.00  0.00           C  
ATOM   1561  C   GLU A 103      17.406  -4.409  14.962  1.00  0.00           C  
ATOM   1562  O   GLU A 103      18.479  -4.494  14.355  1.00  0.00           O  
ATOM   1563  CB  GLU A 103      15.486  -5.034  13.421  1.00  0.00           C  
ATOM   1564  CG  GLU A 103      14.606  -6.199  12.893  1.00  0.00           C  
ATOM   1565  CD  GLU A 103      13.816  -5.906  11.636  1.00  0.00           C  
ATOM   1566  OE1 GLU A 103      13.589  -4.767  11.327  1.00  0.00           O  
ATOM   1567  OE2 GLU A 103      13.470  -6.851  10.961  1.00  0.00           O  
ATOM   1568  H   GLU A 103      14.445  -5.166  15.786  1.00  0.00           H  
ATOM   1569  HA  GLU A 103      16.736  -6.375  14.498  1.00  0.00           H  
ATOM   1570 1HB  GLU A 103      14.832  -4.186  13.641  1.00  0.00           H  
ATOM   1571 2HB  GLU A 103      16.174  -4.722  12.632  1.00  0.00           H  
ATOM   1572 1HG  GLU A 103      15.255  -7.051  12.698  1.00  0.00           H  
ATOM   1573 2HG  GLU A 103      13.911  -6.492  13.684  1.00  0.00           H  
ATOM   1574  N   GLY A 104      17.164  -3.462  15.873  1.00  0.00           N  
ATOM   1575  CA  GLY A 104      18.135  -2.437  16.219  1.00  0.00           C  
ATOM   1576  C   GLY A 104      18.000  -1.183  15.364  1.00  0.00           C  
ATOM   1577  O   GLY A 104      18.900  -0.347  15.335  1.00  0.00           O  
ATOM   1578  H   GLY A 104      16.255  -3.431  16.330  1.00  0.00           H  
ATOM   1579 1HA  GLY A 104      18.011  -2.175  17.271  1.00  0.00           H  
ATOM   1580 2HA  GLY A 104      19.139  -2.840  16.118  1.00  0.00           H  
ATOM   1581  N   TYR A 105      16.903  -1.080  14.623  1.00  0.00           N  
ATOM   1582  CA  TYR A 105      16.654   0.069  13.761  1.00  0.00           C  
ATOM   1583  C   TYR A 105      16.505   1.348  14.576  1.00  0.00           C  
ATOM   1584  O   TYR A 105      17.113   2.371  14.279  1.00  0.00           O  
ATOM   1585  CB  TYR A 105      15.426  -0.168  12.905  1.00  0.00           C  
ATOM   1586  CG  TYR A 105      15.052   1.001  12.008  1.00  0.00           C  
ATOM   1587  CD1 TYR A 105      15.769   1.279  10.851  1.00  0.00           C  
ATOM   1588  CD2 TYR A 105      13.967   1.778  12.339  1.00  0.00           C  
ATOM   1589  CE1 TYR A 105      15.389   2.332  10.041  1.00  0.00           C  
ATOM   1590  CE2 TYR A 105      13.573   2.825  11.527  1.00  0.00           C  
ATOM   1591  CZ  TYR A 105      14.282   3.106  10.380  1.00  0.00           C  
ATOM   1592  OH  TYR A 105      13.897   4.148   9.565  1.00  0.00           O  
ATOM   1593  H   TYR A 105      16.184  -1.796  14.728  1.00  0.00           H  
ATOM   1594  HA  TYR A 105      17.515   0.187  13.099  1.00  0.00           H  
ATOM   1595 1HB  TYR A 105      15.567  -1.050  12.295  1.00  0.00           H  
ATOM   1596 2HB  TYR A 105      14.586  -0.370  13.553  1.00  0.00           H  
ATOM   1597  HD1 TYR A 105      16.626   0.668  10.583  1.00  0.00           H  
ATOM   1598  HD2 TYR A 105      13.425   1.554  13.240  1.00  0.00           H  
ATOM   1599  HE1 TYR A 105      15.952   2.550   9.139  1.00  0.00           H  
ATOM   1600  HE2 TYR A 105      12.707   3.428  11.797  1.00  0.00           H  
ATOM   1601  HH  TYR A 105      13.035   4.475   9.844  1.00  0.00           H  
ATOM   1602  N   GLY A 106      15.671   1.261  15.605  1.00  0.00           N  
ATOM   1603  CA  GLY A 106      15.293   2.359  16.482  1.00  0.00           C  
ATOM   1604  C   GLY A 106      13.775   2.439  16.549  1.00  0.00           C  
ATOM   1605  O   GLY A 106      13.091   2.867  15.603  1.00  0.00           O  
ATOM   1606  H   GLY A 106      15.257   0.357  15.778  1.00  0.00           H  
ATOM   1607 1HA  GLY A 106      15.700   2.196  17.480  1.00  0.00           H  
ATOM   1608 2HA  GLY A 106      15.702   3.296  16.106  1.00  0.00           H  
ATOM   1609  N   HIS A 107      13.259   2.098  17.724  1.00  0.00           N  
ATOM   1610  CA  HIS A 107      11.827   2.057  17.978  1.00  0.00           C  
ATOM   1611  C   HIS A 107      11.117   3.394  17.844  1.00  0.00           C  
ATOM   1612  O   HIS A 107       9.943   3.446  17.492  1.00  0.00           O  
ATOM   1613  CB  HIS A 107      11.598   1.519  19.388  1.00  0.00           C  
ATOM   1614  CG  HIS A 107      12.081   2.407  20.499  1.00  0.00           C  
ATOM   1615  ND1 HIS A 107      13.416   2.523  20.843  1.00  0.00           N  
ATOM   1616  CD2 HIS A 107      11.397   3.190  21.369  1.00  0.00           C  
ATOM   1617  CE1 HIS A 107      13.529   3.360  21.871  1.00  0.00           C  
ATOM   1618  NE2 HIS A 107      12.321   3.773  22.206  1.00  0.00           N  
ATOM   1619  H   HIS A 107      13.882   1.805  18.461  1.00  0.00           H  
ATOM   1620  HA  HIS A 107      11.363   1.367  17.273  1.00  0.00           H  
ATOM   1621 1HB  HIS A 107      10.556   1.427  19.532  1.00  0.00           H  
ATOM   1622 2HB  HIS A 107      12.040   0.537  19.490  1.00  0.00           H  
ATOM   1623  HD2 HIS A 107      10.318   3.331  21.399  1.00  0.00           H  
ATOM   1624  HE1 HIS A 107      14.460   3.656  22.359  1.00  0.00           H  
ATOM   1625  HE2 HIS A 107      12.102   4.413  22.955  1.00  0.00           H  
ATOM   1626  N   LEU A 108      11.824   4.493  18.049  1.00  0.00           N  
ATOM   1627  CA  LEU A 108      11.170   5.789  17.950  1.00  0.00           C  
ATOM   1628  C   LEU A 108      10.895   6.151  16.509  1.00  0.00           C  
ATOM   1629  O   LEU A 108       9.925   6.844  16.208  1.00  0.00           O  
ATOM   1630  CB  LEU A 108      12.010   6.880  18.604  1.00  0.00           C  
ATOM   1631  CG  LEU A 108      12.164   6.730  20.094  1.00  0.00           C  
ATOM   1632  CD1 LEU A 108      13.097   7.791  20.617  1.00  0.00           C  
ATOM   1633  CD2 LEU A 108      10.783   6.817  20.750  1.00  0.00           C  
ATOM   1634  H   LEU A 108      12.797   4.422  18.311  1.00  0.00           H  
ATOM   1635  HA  LEU A 108      10.214   5.734  18.471  1.00  0.00           H  
ATOM   1636 1HB  LEU A 108      13.002   6.886  18.147  1.00  0.00           H  
ATOM   1637 2HB  LEU A 108      11.539   7.845  18.410  1.00  0.00           H  
ATOM   1638  HG  LEU A 108      12.610   5.772  20.307  1.00  0.00           H  
ATOM   1639 1HD1 LEU A 108      13.217   7.663  21.692  1.00  0.00           H  
ATOM   1640 2HD1 LEU A 108      14.066   7.689  20.127  1.00  0.00           H  
ATOM   1641 3HD1 LEU A 108      12.684   8.777  20.411  1.00  0.00           H  
ATOM   1642 1HD2 LEU A 108      10.884   6.696  21.827  1.00  0.00           H  
ATOM   1643 2HD2 LEU A 108      10.336   7.786  20.532  1.00  0.00           H  
ATOM   1644 3HD2 LEU A 108      10.142   6.025  20.354  1.00  0.00           H  
ATOM   1645  N   ASP A 109      11.723   5.663  15.591  1.00  0.00           N  
ATOM   1646  CA  ASP A 109      11.513   6.051  14.217  1.00  0.00           C  
ATOM   1647  C   ASP A 109      10.451   5.148  13.631  1.00  0.00           C  
ATOM   1648  O   ASP A 109       9.603   5.603  12.869  1.00  0.00           O  
ATOM   1649  CB  ASP A 109      12.829   5.989  13.448  1.00  0.00           C  
ATOM   1650  CG  ASP A 109      13.822   7.041  13.956  1.00  0.00           C  
ATOM   1651  OD1 ASP A 109      13.483   8.198  13.938  1.00  0.00           O  
ATOM   1652  OD2 ASP A 109      14.893   6.681  14.371  1.00  0.00           O  
ATOM   1653  H   ASP A 109      12.471   5.014  15.828  1.00  0.00           H  
ATOM   1654  HA  ASP A 109      11.144   7.080  14.185  1.00  0.00           H  
ATOM   1655 1HB  ASP A 109      13.277   5.002  13.585  1.00  0.00           H  
ATOM   1656 2HB  ASP A 109      12.656   6.138  12.384  1.00  0.00           H  
ATOM   1657  N   SER A 110      10.452   3.885  14.053  1.00  0.00           N  
ATOM   1658  CA  SER A 110       9.456   2.933  13.585  1.00  0.00           C  
ATOM   1659  C   SER A 110       8.073   3.277  14.116  1.00  0.00           C  
ATOM   1660  O   SER A 110       7.074   3.179  13.393  1.00  0.00           O  
ATOM   1661  CB  SER A 110       9.882   1.570  13.975  1.00  0.00           C  
ATOM   1662  OG  SER A 110      11.038   1.269  13.292  1.00  0.00           O  
ATOM   1663  H   SER A 110      11.191   3.572  14.684  1.00  0.00           H  
ATOM   1664  HA  SER A 110       9.425   2.980  12.501  1.00  0.00           H  
ATOM   1665 1HB  SER A 110      10.062   1.543  15.047  1.00  0.00           H  
ATOM   1666 2HB  SER A 110       9.109   0.838  13.748  1.00  0.00           H  
ATOM   1667  HG  SER A 110      11.707   1.863  13.668  1.00  0.00           H  
ATOM   1668  N   LEU A 111       8.017   3.719  15.369  1.00  0.00           N  
ATOM   1669  CA  LEU A 111       6.774   4.150  15.978  1.00  0.00           C  
ATOM   1670  C   LEU A 111       6.208   5.299  15.156  1.00  0.00           C  
ATOM   1671  O   LEU A 111       5.045   5.275  14.748  1.00  0.00           O  
ATOM   1672  CB  LEU A 111       7.030   4.595  17.420  1.00  0.00           C  
ATOM   1673  CG  LEU A 111       5.848   5.111  18.149  1.00  0.00           C  
ATOM   1674  CD1 LEU A 111       4.843   4.020  18.235  1.00  0.00           C  
ATOM   1675  CD2 LEU A 111       6.273   5.601  19.513  1.00  0.00           C  
ATOM   1676  H   LEU A 111       8.858   3.745  15.942  1.00  0.00           H  
ATOM   1677  HA  LEU A 111       6.064   3.324  15.973  1.00  0.00           H  
ATOM   1678 1HB  LEU A 111       7.420   3.746  17.975  1.00  0.00           H  
ATOM   1679 2HB  LEU A 111       7.791   5.375  17.409  1.00  0.00           H  
ATOM   1680  HG  LEU A 111       5.410   5.910  17.597  1.00  0.00           H  
ATOM   1681 1HD1 LEU A 111       3.952   4.385  18.750  1.00  0.00           H  
ATOM   1682 2HD1 LEU A 111       4.590   3.717  17.225  1.00  0.00           H  
ATOM   1683 3HD1 LEU A 111       5.259   3.170  18.782  1.00  0.00           H  
ATOM   1684 1HD2 LEU A 111       5.404   5.981  20.051  1.00  0.00           H  
ATOM   1685 2HD2 LEU A 111       6.717   4.775  20.074  1.00  0.00           H  
ATOM   1686 3HD2 LEU A 111       7.010   6.397  19.395  1.00  0.00           H  
ATOM   1687  N   VAL A 112       7.061   6.287  14.847  1.00  0.00           N  
ATOM   1688  CA  VAL A 112       6.624   7.398  14.022  1.00  0.00           C  
ATOM   1689  C   VAL A 112       6.197   6.946  12.639  1.00  0.00           C  
ATOM   1690  O   VAL A 112       5.150   7.387  12.159  1.00  0.00           O  
ATOM   1691  CB  VAL A 112       7.732   8.450  13.900  1.00  0.00           C  
ATOM   1692  CG1 VAL A 112       7.359   9.469  12.848  1.00  0.00           C  
ATOM   1693  CG2 VAL A 112       7.893   9.142  15.236  1.00  0.00           C  
ATOM   1694  H   VAL A 112       8.015   6.289  15.212  1.00  0.00           H  
ATOM   1695  HA  VAL A 112       5.785   7.866  14.498  1.00  0.00           H  
ATOM   1696  HB  VAL A 112       8.666   7.968  13.609  1.00  0.00           H  
ATOM   1697 1HG1 VAL A 112       8.147  10.215  12.770  1.00  0.00           H  
ATOM   1698 2HG1 VAL A 112       7.239   8.967  11.886  1.00  0.00           H  
ATOM   1699 3HG1 VAL A 112       6.425   9.955  13.125  1.00  0.00           H  
ATOM   1700 1HG2 VAL A 112       8.681   9.884  15.166  1.00  0.00           H  
ATOM   1701 2HG2 VAL A 112       6.959   9.623  15.509  1.00  0.00           H  
ATOM   1702 3HG2 VAL A 112       8.151   8.414  15.996  1.00  0.00           H  
ATOM   1703  N   CYS A 113       6.949   6.040  12.014  1.00  0.00           N  
ATOM   1704  CA  CYS A 113       6.582   5.557  10.687  1.00  0.00           C  
ATOM   1705  C   CYS A 113       5.170   4.963  10.714  1.00  0.00           C  
ATOM   1706  O   CYS A 113       4.380   5.185   9.790  1.00  0.00           O  
ATOM   1707  CB  CYS A 113       7.550   4.465  10.221  1.00  0.00           C  
ATOM   1708  SG  CYS A 113       9.236   5.035   9.931  1.00  0.00           S  
ATOM   1709  H   CYS A 113       7.812   5.710  12.443  1.00  0.00           H  
ATOM   1710  HA  CYS A 113       6.608   6.390   9.986  1.00  0.00           H  
ATOM   1711 1HB  CYS A 113       7.580   3.677  10.963  1.00  0.00           H  
ATOM   1712 2HB  CYS A 113       7.177   4.026   9.294  1.00  0.00           H  
ATOM   1713  HG  CYS A 113       9.445   5.457  11.200  1.00  0.00           H  
ATOM   1714  N   ALA A 114       4.838   4.218  11.780  1.00  0.00           N  
ATOM   1715  CA  ALA A 114       3.495   3.658  11.903  1.00  0.00           C  
ATOM   1716  C   ALA A 114       2.451   4.757  12.066  1.00  0.00           C  
ATOM   1717  O   ALA A 114       1.450   4.792  11.345  1.00  0.00           O  
ATOM   1718  CB  ALA A 114       3.398   2.729  13.111  1.00  0.00           C  
ATOM   1719  H   ALA A 114       5.533   4.038  12.505  1.00  0.00           H  
ATOM   1720  HA  ALA A 114       3.280   3.102  10.991  1.00  0.00           H  
ATOM   1721 1HB  ALA A 114       2.398   2.313  13.164  1.00  0.00           H  
ATOM   1722 2HB  ALA A 114       4.105   1.939  13.020  1.00  0.00           H  
ATOM   1723 3HB  ALA A 114       3.608   3.288  14.023  1.00  0.00           H  
ATOM   1724  N   MET A 115       2.723   5.724  12.947  1.00  0.00           N  
ATOM   1725  CA  MET A 115       1.757   6.784  13.230  1.00  0.00           C  
ATOM   1726  C   MET A 115       1.504   7.650  12.007  1.00  0.00           C  
ATOM   1727  O   MET A 115       0.403   8.171  11.823  1.00  0.00           O  
ATOM   1728  CB  MET A 115       2.244   7.666  14.372  1.00  0.00           C  
ATOM   1729  CG  MET A 115       2.266   6.997  15.754  1.00  0.00           C  
ATOM   1730  SD  MET A 115       2.613   8.181  17.083  1.00  0.00           S  
ATOM   1731  CE  MET A 115       4.296   8.682  16.725  1.00  0.00           C  
ATOM   1732  H   MET A 115       3.593   5.684  13.480  1.00  0.00           H  
ATOM   1733  HA  MET A 115       0.810   6.322  13.514  1.00  0.00           H  
ATOM   1734 1HB  MET A 115       3.258   7.996  14.149  1.00  0.00           H  
ATOM   1735 2HB  MET A 115       1.616   8.552  14.434  1.00  0.00           H  
ATOM   1736 1HG  MET A 115       1.299   6.532  15.952  1.00  0.00           H  
ATOM   1737 2HG  MET A 115       3.022   6.223  15.777  1.00  0.00           H  
ATOM   1738 1HE  MET A 115       4.629   9.407  17.466  1.00  0.00           H  
ATOM   1739 2HE  MET A 115       4.949   7.830  16.740  1.00  0.00           H  
ATOM   1740 3HE  MET A 115       4.327   9.143  15.738  1.00  0.00           H  
ATOM   1741  N   GLN A 116       2.535   7.812  11.176  1.00  0.00           N  
ATOM   1742  CA  GLN A 116       2.452   8.599   9.958  1.00  0.00           C  
ATOM   1743  C   GLN A 116       1.936   7.803   8.753  1.00  0.00           C  
ATOM   1744  O   GLN A 116       1.847   8.353   7.651  1.00  0.00           O  
ATOM   1745  CB  GLN A 116       3.814   9.206   9.587  1.00  0.00           C  
ATOM   1746  CG  GLN A 116       4.338  10.264  10.525  1.00  0.00           C  
ATOM   1747  CD  GLN A 116       5.717  10.787  10.080  1.00  0.00           C  
ATOM   1748  OE1 GLN A 116       6.428  10.145   9.301  1.00  0.00           O  
ATOM   1749  NE2 GLN A 116       6.095  11.962  10.580  1.00  0.00           N  
ATOM   1750  H   GLN A 116       3.427   7.386  11.420  1.00  0.00           H  
ATOM   1751  HA  GLN A 116       1.760   9.421  10.140  1.00  0.00           H  
ATOM   1752 1HB  GLN A 116       4.562   8.402   9.569  1.00  0.00           H  
ATOM   1753 2HB  GLN A 116       3.769   9.637   8.596  1.00  0.00           H  
ATOM   1754 1HG  GLN A 116       3.639  11.093  10.506  1.00  0.00           H  
ATOM   1755 2HG  GLN A 116       4.410   9.853  11.534  1.00  0.00           H  
ATOM   1756 1HE2 GLN A 116       6.981  12.352  10.325  1.00  0.00           H  
ATOM   1757 2HE2 GLN A 116       5.495  12.448  11.213  1.00  0.00           H  
ATOM   1758  N   SER A 117       1.660   6.500   8.910  1.00  0.00           N  
ATOM   1759  CA  SER A 117       1.204   5.776   7.743  1.00  0.00           C  
ATOM   1760  C   SER A 117      -0.205   6.268   7.428  1.00  0.00           C  
ATOM   1761  O   SER A 117      -0.969   6.525   8.356  1.00  0.00           O  
ATOM   1762  CB  SER A 117       1.200   4.281   8.014  1.00  0.00           C  
ATOM   1763  OG  SER A 117       0.274   3.953   9.027  1.00  0.00           O  
ATOM   1764  H   SER A 117       1.734   6.026   9.810  1.00  0.00           H  
ATOM   1765  HA  SER A 117       1.887   5.967   6.947  1.00  0.00           H  
ATOM   1766 1HB  SER A 117       0.941   3.757   7.103  1.00  0.00           H  
ATOM   1767 2HB  SER A 117       2.206   3.961   8.299  1.00  0.00           H  
ATOM   1768  HG  SER A 117       0.699   4.252   9.877  1.00  0.00           H  
ATOM   1769  N   PRO A 118      -0.639   6.335   6.157  1.00  0.00           N  
ATOM   1770  CA  PRO A 118      -2.005   6.652   5.777  1.00  0.00           C  
ATOM   1771  C   PRO A 118      -3.071   5.856   6.493  1.00  0.00           C  
ATOM   1772  O   PRO A 118      -4.159   6.368   6.740  1.00  0.00           O  
ATOM   1773  CB  PRO A 118      -2.016   6.426   4.274  1.00  0.00           C  
ATOM   1774  CG  PRO A 118      -0.592   6.682   3.853  1.00  0.00           C  
ATOM   1775  CD  PRO A 118       0.270   6.144   5.006  1.00  0.00           C  
ATOM   1776  HA  PRO A 118      -2.160   7.736   5.963  1.00  0.00           H  
ATOM   1777 1HB  PRO A 118      -2.355   5.396   4.055  1.00  0.00           H  
ATOM   1778 2HB  PRO A 118      -2.741   7.101   3.790  1.00  0.00           H  
ATOM   1779 1HG  PRO A 118      -0.415   6.227   2.901  1.00  0.00           H  
ATOM   1780 2HG  PRO A 118      -0.439   7.776   3.706  1.00  0.00           H  
ATOM   1781 1HD  PRO A 118       0.522   5.085   4.851  1.00  0.00           H  
ATOM   1782 2HD  PRO A 118       1.154   6.782   5.083  1.00  0.00           H  
ATOM   1783  N   TRP A 119      -2.832   4.597   6.844  1.00  0.00           N  
ATOM   1784  CA  TRP A 119      -3.896   3.847   7.501  1.00  0.00           C  
ATOM   1785  C   TRP A 119      -4.276   4.433   8.862  1.00  0.00           C  
ATOM   1786  O   TRP A 119      -5.455   4.609   9.182  1.00  0.00           O  
ATOM   1787  CB  TRP A 119      -3.524   2.375   7.641  1.00  0.00           C  
ATOM   1788  CG  TRP A 119      -3.521   1.664   6.328  1.00  0.00           C  
ATOM   1789  CD1 TRP A 119      -4.172   2.072   5.202  1.00  0.00           C  
ATOM   1790  CD2 TRP A 119      -2.841   0.434   5.976  1.00  0.00           C  
ATOM   1791  NE1 TRP A 119      -3.946   1.187   4.178  1.00  0.00           N  
ATOM   1792  CE2 TRP A 119      -3.133   0.177   4.635  1.00  0.00           C  
ATOM   1793  CE3 TRP A 119      -2.018  -0.455   6.680  1.00  0.00           C  
ATOM   1794  CZ2 TRP A 119      -2.633  -0.938   3.976  1.00  0.00           C  
ATOM   1795  CZ3 TRP A 119      -1.518  -1.561   6.016  1.00  0.00           C  
ATOM   1796  CH2 TRP A 119      -1.819  -1.802   4.704  1.00  0.00           C  
ATOM   1797  H   TRP A 119      -1.934   4.160   6.657  1.00  0.00           H  
ATOM   1798  HA  TRP A 119      -4.783   3.908   6.862  1.00  0.00           H  
ATOM   1799 1HB  TRP A 119      -2.530   2.281   8.090  1.00  0.00           H  
ATOM   1800 2HB  TRP A 119      -4.231   1.875   8.301  1.00  0.00           H  
ATOM   1801  HD1 TRP A 119      -4.780   2.973   5.127  1.00  0.00           H  
ATOM   1802  HE1 TRP A 119      -4.317   1.264   3.243  1.00  0.00           H  
ATOM   1803  HE3 TRP A 119      -1.777  -0.276   7.725  1.00  0.00           H  
ATOM   1804  HZ2 TRP A 119      -2.862  -1.144   2.929  1.00  0.00           H  
ATOM   1805  HZ3 TRP A 119      -0.884  -2.231   6.567  1.00  0.00           H  
ATOM   1806  HH2 TRP A 119      -1.407  -2.685   4.221  1.00  0.00           H  
ATOM   1807  N   MET A 120      -3.269   4.793   9.662  1.00  0.00           N  
ATOM   1808  CA  MET A 120      -3.557   5.359  10.973  1.00  0.00           C  
ATOM   1809  C   MET A 120      -4.012   6.812  10.839  1.00  0.00           C  
ATOM   1810  O   MET A 120      -4.847   7.292  11.624  1.00  0.00           O  
ATOM   1811  CB  MET A 120      -2.348   5.183  11.906  1.00  0.00           C  
ATOM   1812  CG  MET A 120      -2.080   3.700  12.311  1.00  0.00           C  
ATOM   1813  SD  MET A 120      -0.608   3.464  13.370  1.00  0.00           S  
ATOM   1814  CE  MET A 120      -1.124   4.135  14.934  1.00  0.00           C  
ATOM   1815  H   MET A 120      -2.304   4.672   9.367  1.00  0.00           H  
ATOM   1816  HA  MET A 120      -4.389   4.805  11.413  1.00  0.00           H  
ATOM   1817 1HB  MET A 120      -1.446   5.539  11.387  1.00  0.00           H  
ATOM   1818 2HB  MET A 120      -2.468   5.790  12.800  1.00  0.00           H  
ATOM   1819 1HG  MET A 120      -2.951   3.317  12.846  1.00  0.00           H  
ATOM   1820 2HG  MET A 120      -1.953   3.102  11.409  1.00  0.00           H  
ATOM   1821 1HE  MET A 120      -0.309   4.061  15.646  1.00  0.00           H  
ATOM   1822 2HE  MET A 120      -1.399   5.183  14.806  1.00  0.00           H  
ATOM   1823 3HE  MET A 120      -1.976   3.584  15.295  1.00  0.00           H  
ATOM   1824  N   LEU A 121      -3.525   7.506   9.806  1.00  0.00           N  
ATOM   1825  CA  LEU A 121      -3.925   8.894   9.628  1.00  0.00           C  
ATOM   1826  C   LEU A 121      -5.366   8.988   9.141  1.00  0.00           C  
ATOM   1827  O   LEU A 121      -6.155   9.772   9.676  1.00  0.00           O  
ATOM   1828  CB  LEU A 121      -3.001   9.572   8.620  1.00  0.00           C  
ATOM   1829  CG  LEU A 121      -1.546   9.740   9.078  1.00  0.00           C  
ATOM   1830  CD1 LEU A 121      -0.712  10.253   7.925  1.00  0.00           C  
ATOM   1831  CD2 LEU A 121      -1.503  10.682  10.255  1.00  0.00           C  
ATOM   1832  H   LEU A 121      -2.835   7.085   9.180  1.00  0.00           H  
ATOM   1833  HA  LEU A 121      -3.848   9.403  10.585  1.00  0.00           H  
ATOM   1834 1HB  LEU A 121      -2.998   8.981   7.713  1.00  0.00           H  
ATOM   1835 2HB  LEU A 121      -3.405  10.558   8.384  1.00  0.00           H  
ATOM   1836  HG  LEU A 121      -1.142   8.774   9.389  1.00  0.00           H  
ATOM   1837 1HD1 LEU A 121       0.322  10.366   8.245  1.00  0.00           H  
ATOM   1838 2HD1 LEU A 121      -0.754   9.536   7.102  1.00  0.00           H  
ATOM   1839 3HD1 LEU A 121      -1.093  11.214   7.593  1.00  0.00           H  
ATOM   1840 1HD2 LEU A 121      -0.469  10.791  10.584  1.00  0.00           H  
ATOM   1841 2HD2 LEU A 121      -1.897  11.653   9.962  1.00  0.00           H  
ATOM   1842 3HD2 LEU A 121      -2.101  10.272  11.070  1.00  0.00           H  
ATOM   1843  N   LEU A 122      -5.743   8.152   8.181  1.00  0.00           N  
ATOM   1844  CA  LEU A 122      -7.100   8.157   7.668  1.00  0.00           C  
ATOM   1845  C   LEU A 122      -8.086   7.740   8.741  1.00  0.00           C  
ATOM   1846  O   LEU A 122      -9.153   8.334   8.873  1.00  0.00           O  
ATOM   1847  CB  LEU A 122      -7.216   7.248   6.451  1.00  0.00           C  
ATOM   1848  CG  LEU A 122      -6.489   7.744   5.206  1.00  0.00           C  
ATOM   1849  CD1 LEU A 122      -6.490   6.653   4.155  1.00  0.00           C  
ATOM   1850  CD2 LEU A 122      -7.190   9.004   4.700  1.00  0.00           C  
ATOM   1851  H   LEU A 122      -5.073   7.501   7.771  1.00  0.00           H  
ATOM   1852  HA  LEU A 122      -7.344   9.178   7.367  1.00  0.00           H  
ATOM   1853 1HB  LEU A 122      -6.802   6.267   6.715  1.00  0.00           H  
ATOM   1854 2HB  LEU A 122      -8.267   7.120   6.207  1.00  0.00           H  
ATOM   1855  HG  LEU A 122      -5.458   7.986   5.452  1.00  0.00           H  
ATOM   1856 1HD1 LEU A 122      -5.968   7.002   3.269  1.00  0.00           H  
ATOM   1857 2HD1 LEU A 122      -5.978   5.771   4.557  1.00  0.00           H  
ATOM   1858 3HD1 LEU A 122      -7.515   6.395   3.898  1.00  0.00           H  
ATOM   1859 1HD2 LEU A 122      -6.679   9.372   3.813  1.00  0.00           H  
ATOM   1860 2HD2 LEU A 122      -8.224   8.767   4.454  1.00  0.00           H  
ATOM   1861 3HD2 LEU A 122      -7.167   9.768   5.476  1.00  0.00           H  
ATOM   1862  N   ASP A 123      -7.718   6.743   9.559  1.00  0.00           N  
ATOM   1863  CA  ASP A 123      -8.645   6.331  10.604  1.00  0.00           C  
ATOM   1864  C   ASP A 123      -8.801   7.448  11.635  1.00  0.00           C  
ATOM   1865  O   ASP A 123      -9.911   7.710  12.109  1.00  0.00           O  
ATOM   1866  CB  ASP A 123      -8.166   5.050  11.283  1.00  0.00           C  
ATOM   1867  CG  ASP A 123      -9.243   4.435  12.172  1.00  0.00           C  
ATOM   1868  OD1 ASP A 123     -10.274   4.034  11.636  1.00  0.00           O  
ATOM   1869  OD2 ASP A 123      -9.047   4.365  13.364  1.00  0.00           O  
ATOM   1870  H   ASP A 123      -6.835   6.246   9.444  1.00  0.00           H  
ATOM   1871  HA  ASP A 123      -9.613   6.140  10.153  1.00  0.00           H  
ATOM   1872 1HB  ASP A 123      -7.859   4.327  10.527  1.00  0.00           H  
ATOM   1873 2HB  ASP A 123      -7.287   5.277  11.894  1.00  0.00           H  
ATOM   1874  N   SER A 124      -7.712   8.156  11.947  1.00  0.00           N  
ATOM   1875  CA  SER A 124      -7.813   9.243  12.902  1.00  0.00           C  
ATOM   1876  C   SER A 124      -8.728  10.340  12.348  1.00  0.00           C  
ATOM   1877  O   SER A 124      -9.598  10.849  13.064  1.00  0.00           O  
ATOM   1878  CB  SER A 124      -6.429   9.799  13.178  1.00  0.00           C  
ATOM   1879  OG  SER A 124      -5.616   8.831  13.796  1.00  0.00           O  
ATOM   1880  H   SER A 124      -6.798   7.918  11.563  1.00  0.00           H  
ATOM   1881  HA  SER A 124      -8.237   8.864  13.828  1.00  0.00           H  
ATOM   1882 1HB  SER A 124      -5.969  10.120  12.244  1.00  0.00           H  
ATOM   1883 2HB  SER A 124      -6.508  10.671  13.818  1.00  0.00           H  
ATOM   1884  HG  SER A 124      -5.429   8.160  13.091  1.00  0.00           H  
ATOM   1885  N   LEU A 125      -8.580  10.657  11.052  1.00  0.00           N  
ATOM   1886  CA  LEU A 125      -9.419  11.675  10.428  1.00  0.00           C  
ATOM   1887  C   LEU A 125     -10.881  11.237  10.400  1.00  0.00           C  
ATOM   1888  O   LEU A 125     -11.773  12.063  10.564  1.00  0.00           O  
ATOM   1889  CB  LEU A 125      -8.938  11.977   9.007  1.00  0.00           C  
ATOM   1890  CG  LEU A 125      -7.586  12.685   8.914  1.00  0.00           C  
ATOM   1891  CD1 LEU A 125      -7.169  12.771   7.453  1.00  0.00           C  
ATOM   1892  CD2 LEU A 125      -7.687  14.067   9.568  1.00  0.00           C  
ATOM   1893  H   LEU A 125      -7.843  10.204  10.503  1.00  0.00           H  
ATOM   1894  HA  LEU A 125      -9.348  12.588  11.015  1.00  0.00           H  
ATOM   1895 1HB  LEU A 125      -8.855  11.032   8.471  1.00  0.00           H  
ATOM   1896 2HB  LEU A 125      -9.685  12.592   8.511  1.00  0.00           H  
ATOM   1897  HG  LEU A 125      -6.840  12.104   9.445  1.00  0.00           H  
ATOM   1898 1HD1 LEU A 125      -6.198  13.254   7.380  1.00  0.00           H  
ATOM   1899 2HD1 LEU A 125      -7.105  11.763   7.043  1.00  0.00           H  
ATOM   1900 3HD1 LEU A 125      -7.901  13.344   6.896  1.00  0.00           H  
ATOM   1901 1HD2 LEU A 125      -6.720  14.568   9.511  1.00  0.00           H  
ATOM   1902 2HD2 LEU A 125      -8.422  14.655   9.061  1.00  0.00           H  
ATOM   1903 3HD2 LEU A 125      -7.974  13.958  10.613  1.00  0.00           H  
ATOM   1904  N   ARG A 126     -11.121   9.937  10.191  1.00  0.00           N  
ATOM   1905  CA  ARG A 126     -12.462   9.361  10.177  1.00  0.00           C  
ATOM   1906  C   ARG A 126     -13.135   9.558  11.531  1.00  0.00           C  
ATOM   1907  O   ARG A 126     -14.262  10.049  11.621  1.00  0.00           O  
ATOM   1908  CB  ARG A 126     -12.403   7.874   9.855  1.00  0.00           C  
ATOM   1909  CG  ARG A 126     -13.731   7.161   9.756  1.00  0.00           C  
ATOM   1910  CD  ARG A 126     -13.530   5.699   9.526  1.00  0.00           C  
ATOM   1911  NE  ARG A 126     -12.927   5.010  10.680  1.00  0.00           N  
ATOM   1912  CZ  ARG A 126     -13.589   4.626  11.782  1.00  0.00           C  
ATOM   1913  NH1 ARG A 126     -14.882   4.864  11.910  1.00  0.00           N  
ATOM   1914  NH2 ARG A 126     -12.915   4.000  12.724  1.00  0.00           N  
ATOM   1915  H   ARG A 126     -10.333   9.318  10.016  1.00  0.00           H  
ATOM   1916  HA  ARG A 126     -13.045   9.861   9.408  1.00  0.00           H  
ATOM   1917 1HB  ARG A 126     -11.862   7.728   8.924  1.00  0.00           H  
ATOM   1918 2HB  ARG A 126     -11.849   7.366  10.633  1.00  0.00           H  
ATOM   1919 1HG  ARG A 126     -14.288   7.293  10.685  1.00  0.00           H  
ATOM   1920 2HG  ARG A 126     -14.298   7.576   8.925  1.00  0.00           H  
ATOM   1921 1HD  ARG A 126     -14.487   5.233   9.313  1.00  0.00           H  
ATOM   1922 2HD  ARG A 126     -12.865   5.566   8.669  1.00  0.00           H  
ATOM   1923  HE  ARG A 126     -11.912   4.786  10.667  1.00  0.00           H  
ATOM   1924 1HH1 ARG A 126     -15.378   5.345  11.174  1.00  0.00           H  
ATOM   1925 2HH1 ARG A 126     -15.374   4.568  12.740  1.00  0.00           H  
ATOM   1926 1HH2 ARG A 126     -11.898   3.841  12.569  1.00  0.00           H  
ATOM   1927 2HH2 ARG A 126     -13.363   3.688  13.565  1.00  0.00           H  
ATOM   1928  N   LEU A 127     -12.420   9.214  12.601  1.00  0.00           N  
ATOM   1929  CA  LEU A 127     -12.924   9.342  13.966  1.00  0.00           C  
ATOM   1930  C   LEU A 127     -13.185  10.803  14.329  1.00  0.00           C  
ATOM   1931  O   LEU A 127     -14.119  11.113  15.070  1.00  0.00           O  
ATOM   1932  CB  LEU A 127     -11.943   8.686  14.933  1.00  0.00           C  
ATOM   1933  CG  LEU A 127     -11.873   7.150  14.822  1.00  0.00           C  
ATOM   1934  CD1 LEU A 127     -10.734   6.626  15.683  1.00  0.00           C  
ATOM   1935  CD2 LEU A 127     -13.208   6.561  15.260  1.00  0.00           C  
ATOM   1936  H   LEU A 127     -11.485   8.819  12.460  1.00  0.00           H  
ATOM   1937  HA  LEU A 127     -13.872   8.813  14.027  1.00  0.00           H  
ATOM   1938 1HB  LEU A 127     -10.946   9.075  14.720  1.00  0.00           H  
ATOM   1939 2HB  LEU A 127     -12.216   8.952  15.949  1.00  0.00           H  
ATOM   1940  HG  LEU A 127     -11.672   6.864  13.783  1.00  0.00           H  
ATOM   1941 1HD1 LEU A 127     -10.679   5.537  15.592  1.00  0.00           H  
ATOM   1942 2HD1 LEU A 127      -9.797   7.061  15.334  1.00  0.00           H  
ATOM   1943 3HD1 LEU A 127     -10.901   6.894  16.724  1.00  0.00           H  
ATOM   1944 1HD2 LEU A 127     -13.165   5.480  15.181  1.00  0.00           H  
ATOM   1945 2HD2 LEU A 127     -13.407   6.843  16.294  1.00  0.00           H  
ATOM   1946 3HD2 LEU A 127     -14.006   6.943  14.618  1.00  0.00           H  
ATOM   1947  N   ASN A 128     -12.381  11.694  13.757  1.00  0.00           N  
ATOM   1948  CA  ASN A 128     -12.495  13.134  13.929  1.00  0.00           C  
ATOM   1949  C   ASN A 128     -13.213  13.762  12.722  1.00  0.00           C  
ATOM   1950  O   ASN A 128     -13.117  14.980  12.459  1.00  0.00           O  
ATOM   1951  CB  ASN A 128     -11.128  13.760  14.128  1.00  0.00           C  
ATOM   1952  CG  ASN A 128     -10.488  13.352  15.423  1.00  0.00           C  
ATOM   1953  OD1 ASN A 128     -11.158  13.189  16.455  1.00  0.00           O  
ATOM   1954  ND2 ASN A 128      -9.191  13.191  15.396  1.00  0.00           N  
ATOM   1955  H   ASN A 128     -11.602  11.353  13.195  1.00  0.00           H  
ATOM   1956  HA  ASN A 128     -13.111  13.341  14.804  1.00  0.00           H  
ATOM   1957 1HB  ASN A 128     -10.474  13.467  13.298  1.00  0.00           H  
ATOM   1958 2HB  ASN A 128     -11.215  14.840  14.109  1.00  0.00           H  
ATOM   1959 1HD2 ASN A 128      -8.701  12.928  16.226  1.00  0.00           H  
ATOM   1960 2HD2 ASN A 128      -8.693  13.337  14.543  1.00  0.00           H  
ATOM   1961  N   ARG A 129     -13.964  12.965  11.963  1.00  0.00           N  
ATOM   1962  CA  ARG A 129     -14.610  13.571  10.825  1.00  0.00           C  
ATOM   1963  C   ARG A 129     -15.769  14.439  11.260  1.00  0.00           C  
ATOM   1964  O   ARG A 129     -16.865  13.976  11.569  1.00  0.00           O  
ATOM   1965  CB  ARG A 129     -15.106  12.542   9.830  1.00  0.00           C  
ATOM   1966  CG  ARG A 129     -15.717  13.153   8.579  1.00  0.00           C  
ATOM   1967  CD  ARG A 129     -16.157  12.135   7.592  1.00  0.00           C  
ATOM   1968  NE  ARG A 129     -16.702  12.771   6.393  1.00  0.00           N  
ATOM   1969  CZ  ARG A 129     -17.167  12.117   5.308  1.00  0.00           C  
ATOM   1970  NH1 ARG A 129     -17.160  10.801   5.275  1.00  0.00           N  
ATOM   1971  NH2 ARG A 129     -17.627  12.803   4.278  1.00  0.00           N  
ATOM   1972  H   ARG A 129     -14.055  11.962  12.132  1.00  0.00           H  
ATOM   1973  HA  ARG A 129     -13.875  14.198  10.318  1.00  0.00           H  
ATOM   1974 1HB  ARG A 129     -14.274  11.915   9.543  1.00  0.00           H  
ATOM   1975 2HB  ARG A 129     -15.847  11.921  10.305  1.00  0.00           H  
ATOM   1976 1HG  ARG A 129     -16.577  13.754   8.876  1.00  0.00           H  
ATOM   1977 2HG  ARG A 129     -14.977  13.790   8.105  1.00  0.00           H  
ATOM   1978 1HD  ARG A 129     -15.307  11.510   7.305  1.00  0.00           H  
ATOM   1979 2HD  ARG A 129     -16.928  11.512   8.039  1.00  0.00           H  
ATOM   1980  HE  ARG A 129     -16.723  13.786   6.376  1.00  0.00           H  
ATOM   1981 1HH1 ARG A 129     -16.808  10.275   6.066  1.00  0.00           H  
ATOM   1982 2HH1 ARG A 129     -17.508  10.316   4.464  1.00  0.00           H  
ATOM   1983 1HH2 ARG A 129     -17.631  13.815   4.306  1.00  0.00           H  
ATOM   1984 2HH2 ARG A 129     -17.974  12.319   3.467  1.00  0.00           H  
ATOM   1985  N   SER A 130     -15.471  15.716  11.213  1.00  0.00           N  
ATOM   1986  CA  SER A 130     -16.226  16.916  11.559  1.00  0.00           C  
ATOM   1987  C   SER A 130     -15.178  17.967  11.837  1.00  0.00           C  
ATOM   1988  O   SER A 130     -15.269  19.092  11.363  1.00  0.00           O  
ATOM   1989  CB  SER A 130     -17.154  16.759  12.768  1.00  0.00           C  
ATOM   1990  OG  SER A 130     -18.255  15.921  12.502  1.00  0.00           O  
ATOM   1991  H   SER A 130     -14.496  15.860  10.983  1.00  0.00           H  
ATOM   1992  HA  SER A 130     -16.824  17.236  10.703  1.00  0.00           H  
ATOM   1993 1HB  SER A 130     -16.585  16.352  13.606  1.00  0.00           H  
ATOM   1994 2HB  SER A 130     -17.507  17.744  13.071  1.00  0.00           H  
ATOM   1995  HG  SER A 130     -17.896  15.066  12.259  1.00  0.00           H  
ATOM   1996  N   GLU A 131     -14.113  17.582  12.541  1.00  0.00           N  
ATOM   1997  CA  GLU A 131     -13.054  18.548  12.795  1.00  0.00           C  
ATOM   1998  C   GLU A 131     -12.349  18.840  11.493  1.00  0.00           C  
ATOM   1999  O   GLU A 131     -12.082  19.994  11.166  1.00  0.00           O  
ATOM   2000  CB  GLU A 131     -12.061  18.020  13.824  1.00  0.00           C  
ATOM   2001  CG  GLU A 131     -12.633  17.900  15.225  1.00  0.00           C  
ATOM   2002  CD  GLU A 131     -11.636  17.367  16.240  1.00  0.00           C  
ATOM   2003  OE1 GLU A 131     -10.560  16.980  15.847  1.00  0.00           O  
ATOM   2004  OE2 GLU A 131     -11.953  17.364  17.410  1.00  0.00           O  
ATOM   2005  H   GLU A 131     -14.028  16.631  12.884  1.00  0.00           H  
ATOM   2006  HA  GLU A 131     -13.489  19.471  13.172  1.00  0.00           H  
ATOM   2007 1HB  GLU A 131     -11.697  17.046  13.510  1.00  0.00           H  
ATOM   2008 2HB  GLU A 131     -11.206  18.690  13.868  1.00  0.00           H  
ATOM   2009 1HG  GLU A 131     -12.975  18.884  15.545  1.00  0.00           H  
ATOM   2010 2HG  GLU A 131     -13.501  17.239  15.189  1.00  0.00           H  
ATOM   2011  N   LEU A 132     -12.134  17.787  10.699  1.00  0.00           N  
ATOM   2012  CA  LEU A 132     -11.468  17.975   9.412  1.00  0.00           C  
ATOM   2013  C   LEU A 132     -12.325  18.861   8.515  1.00  0.00           C  
ATOM   2014  O   LEU A 132     -11.824  19.766   7.844  1.00  0.00           O  
ATOM   2015  CB  LEU A 132     -11.215  16.640   8.709  1.00  0.00           C  
ATOM   2016  CG  LEU A 132     -10.505  16.782   7.361  1.00  0.00           C  
ATOM   2017  CD1 LEU A 132      -9.134  17.442   7.607  1.00  0.00           C  
ATOM   2018  CD2 LEU A 132     -10.374  15.414   6.694  1.00  0.00           C  
ATOM   2019  H   LEU A 132     -12.388  16.861  11.049  1.00  0.00           H  
ATOM   2020  HA  LEU A 132     -10.513  18.469   9.577  1.00  0.00           H  
ATOM   2021 1HB  LEU A 132     -10.609  16.006   9.356  1.00  0.00           H  
ATOM   2022 2HB  LEU A 132     -12.169  16.140   8.532  1.00  0.00           H  
ATOM   2023  HG  LEU A 132     -11.081  17.439   6.709  1.00  0.00           H  
ATOM   2024 1HD1 LEU A 132      -8.609  17.569   6.677  1.00  0.00           H  
ATOM   2025 2HD1 LEU A 132      -9.280  18.417   8.073  1.00  0.00           H  
ATOM   2026 3HD1 LEU A 132      -8.539  16.819   8.261  1.00  0.00           H  
ATOM   2027 1HD2 LEU A 132      -9.871  15.518   5.736  1.00  0.00           H  
ATOM   2028 2HD2 LEU A 132      -9.813  14.747   7.320  1.00  0.00           H  
ATOM   2029 3HD2 LEU A 132     -11.368  14.996   6.537  1.00  0.00           H  
ATOM   2030  N   LYS A 133     -13.627  18.575   8.474  1.00  0.00           N  
ATOM   2031  CA  LYS A 133     -14.527  19.348   7.634  1.00  0.00           C  
ATOM   2032  C   LYS A 133     -14.487  20.806   8.027  1.00  0.00           C  
ATOM   2033  O   LYS A 133     -14.393  21.665   7.155  1.00  0.00           O  
ATOM   2034  CB  LYS A 133     -15.951  18.824   7.710  1.00  0.00           C  
ATOM   2035  CG  LYS A 133     -16.921  19.573   6.793  1.00  0.00           C  
ATOM   2036  CD  LYS A 133     -18.307  18.959   6.825  1.00  0.00           C  
ATOM   2037  CE  LYS A 133     -19.276  19.734   5.947  1.00  0.00           C  
ATOM   2038  NZ  LYS A 133     -20.637  19.118   5.936  1.00  0.00           N  
ATOM   2039  H   LYS A 133     -13.986  17.828   9.040  1.00  0.00           H  
ATOM   2040  HA  LYS A 133     -14.189  19.269   6.601  1.00  0.00           H  
ATOM   2041 1HB  LYS A 133     -15.964  17.766   7.453  1.00  0.00           H  
ATOM   2042 2HB  LYS A 133     -16.316  18.918   8.736  1.00  0.00           H  
ATOM   2043 1HG  LYS A 133     -16.986  20.617   7.108  1.00  0.00           H  
ATOM   2044 2HG  LYS A 133     -16.554  19.547   5.766  1.00  0.00           H  
ATOM   2045 1HD  LYS A 133     -18.255  17.931   6.471  1.00  0.00           H  
ATOM   2046 2HD  LYS A 133     -18.676  18.959   7.848  1.00  0.00           H  
ATOM   2047 1HE  LYS A 133     -19.351  20.752   6.324  1.00  0.00           H  
ATOM   2048 2HE  LYS A 133     -18.890  19.761   4.928  1.00  0.00           H  
ATOM   2049 1HZ  LYS A 133     -21.242  19.667   5.346  1.00  0.00           H  
ATOM   2050 2HZ  LYS A 133     -20.579  18.174   5.577  1.00  0.00           H  
ATOM   2051 3HZ  LYS A 133     -21.008  19.096   6.876  1.00  0.00           H  
ATOM   2052  N   ILE A 134     -14.504  21.098   9.321  1.00  0.00           N  
ATOM   2053  CA  ILE A 134     -14.415  22.462   9.810  1.00  0.00           C  
ATOM   2054  C   ILE A 134     -13.138  23.132   9.329  1.00  0.00           C  
ATOM   2055  O   ILE A 134     -13.156  24.257   8.848  1.00  0.00           O  
ATOM   2056  CB  ILE A 134     -14.563  22.530  11.328  1.00  0.00           C  
ATOM   2057  CG1 ILE A 134     -15.990  22.125  11.735  1.00  0.00           C  
ATOM   2058  CG2 ILE A 134     -14.210  23.912  11.835  1.00  0.00           C  
ATOM   2059  CD1 ILE A 134     -16.161  21.841  13.220  1.00  0.00           C  
ATOM   2060  H   ILE A 134     -14.586  20.345  10.012  1.00  0.00           H  
ATOM   2061  HA  ILE A 134     -15.265  23.021   9.375  1.00  0.00           H  
ATOM   2062  HB  ILE A 134     -13.879  21.791  11.770  1.00  0.00           H  
ATOM   2063 1HG1 ILE A 134     -16.660  22.942  11.467  1.00  0.00           H  
ATOM   2064 2HG1 ILE A 134     -16.288  21.253  11.169  1.00  0.00           H  
ATOM   2065 1HG2 ILE A 134     -14.301  23.932  12.920  1.00  0.00           H  
ATOM   2066 2HG2 ILE A 134     -13.191  24.163  11.549  1.00  0.00           H  
ATOM   2067 3HG2 ILE A 134     -14.899  24.639  11.401  1.00  0.00           H  
ATOM   2068 1HD1 ILE A 134     -17.200  21.577  13.425  1.00  0.00           H  
ATOM   2069 2HD1 ILE A 134     -15.514  21.009  13.503  1.00  0.00           H  
ATOM   2070 3HD1 ILE A 134     -15.892  22.725  13.793  1.00  0.00           H  
ATOM   2071  N   VAL A 135     -12.013  22.414   9.429  1.00  0.00           N  
ATOM   2072  CA  VAL A 135     -10.731  22.943   8.966  1.00  0.00           C  
ATOM   2073  C   VAL A 135     -10.790  23.316   7.480  1.00  0.00           C  
ATOM   2074  O   VAL A 135     -10.218  24.324   7.060  1.00  0.00           O  
ATOM   2075  CB  VAL A 135      -9.593  21.934   9.219  1.00  0.00           C  
ATOM   2076  CG1 VAL A 135      -8.329  22.390   8.526  1.00  0.00           C  
ATOM   2077  CG2 VAL A 135      -9.345  21.831  10.716  1.00  0.00           C  
ATOM   2078  H   VAL A 135     -12.050  21.485   9.852  1.00  0.00           H  
ATOM   2079  HA  VAL A 135     -10.510  23.842   9.539  1.00  0.00           H  
ATOM   2080  HB  VAL A 135      -9.872  20.964   8.824  1.00  0.00           H  
ATOM   2081 1HG1 VAL A 135      -7.529  21.674   8.712  1.00  0.00           H  
ATOM   2082 2HG1 VAL A 135      -8.508  22.463   7.454  1.00  0.00           H  
ATOM   2083 3HG1 VAL A 135      -8.038  23.367   8.914  1.00  0.00           H  
ATOM   2084 1HG2 VAL A 135      -8.543  21.117  10.902  1.00  0.00           H  
ATOM   2085 2HG2 VAL A 135      -9.057  22.807  11.098  1.00  0.00           H  
ATOM   2086 3HG2 VAL A 135     -10.239  21.503  11.218  1.00  0.00           H  
ATOM   2087  N   MET A 136     -11.486  22.499   6.691  1.00  0.00           N  
ATOM   2088  CA  MET A 136     -11.644  22.702   5.251  1.00  0.00           C  
ATOM   2089  C   MET A 136     -12.759  23.685   4.812  1.00  0.00           C  
ATOM   2090  O   MET A 136     -12.976  23.843   3.606  1.00  0.00           O  
ATOM   2091  CB  MET A 136     -11.918  21.354   4.578  1.00  0.00           C  
ATOM   2092  CG  MET A 136     -10.761  20.347   4.574  1.00  0.00           C  
ATOM   2093  SD  MET A 136     -11.236  18.789   3.757  1.00  0.00           S  
ATOM   2094  CE  MET A 136      -9.684  17.912   3.617  1.00  0.00           C  
ATOM   2095  H   MET A 136     -11.910  21.672   7.115  1.00  0.00           H  
ATOM   2096  HA  MET A 136     -10.704  23.100   4.877  1.00  0.00           H  
ATOM   2097 1HB  MET A 136     -12.751  20.875   5.099  1.00  0.00           H  
ATOM   2098 2HB  MET A 136     -12.238  21.519   3.550  1.00  0.00           H  
ATOM   2099 1HG  MET A 136      -9.899  20.770   4.062  1.00  0.00           H  
ATOM   2100 2HG  MET A 136     -10.477  20.121   5.605  1.00  0.00           H  
ATOM   2101 1HE  MET A 136      -9.852  16.944   3.141  1.00  0.00           H  
ATOM   2102 2HE  MET A 136      -8.987  18.495   3.019  1.00  0.00           H  
ATOM   2103 3HE  MET A 136      -9.272  17.759   4.591  1.00  0.00           H  
ATOM   2104  N   VAL A 137     -13.485  24.303   5.752  1.00  0.00           N  
ATOM   2105  CA  VAL A 137     -14.584  25.219   5.408  1.00  0.00           C  
ATOM   2106  C   VAL A 137     -14.387  26.635   5.957  1.00  0.00           C  
ATOM   2107  O   VAL A 137     -13.827  27.484   5.263  1.00  0.00           O  
ATOM   2108  OXT VAL A 137     -15.096  27.008   6.894  1.00  0.00           O  
ATOM   2109  CB  VAL A 137     -15.929  24.643   5.908  1.00  0.00           C  
ATOM   2110  CG1 VAL A 137     -17.073  25.627   5.669  1.00  0.00           C  
ATOM   2111  CG2 VAL A 137     -16.236  23.366   5.137  1.00  0.00           C  
ATOM   2112  H   VAL A 137     -13.272  24.155   6.741  1.00  0.00           H  
ATOM   2113  HA  VAL A 137     -14.644  25.274   4.319  1.00  0.00           H  
ATOM   2114  HB  VAL A 137     -15.851  24.430   6.981  1.00  0.00           H  
ATOM   2115 1HG1 VAL A 137     -18.001  25.186   6.031  1.00  0.00           H  
ATOM   2116 2HG1 VAL A 137     -16.881  26.553   6.210  1.00  0.00           H  
ATOM   2117 3HG1 VAL A 137     -17.168  25.842   4.604  1.00  0.00           H  
ATOM   2118 1HG2 VAL A 137     -17.172  22.948   5.489  1.00  0.00           H  
ATOM   2119 2HG2 VAL A 137     -16.316  23.604   4.074  1.00  0.00           H  
ATOM   2120 3HG2 VAL A 137     -15.448  22.647   5.275  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_1_0.35_2_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -700.24 66.8569 476.422 1.77244 20.8764 -23.6532 -207.674 -98.8793 -0.93822 -6.1524 -6.37754 0 6.30419 135.767 -23.6187 0.03002 114.928 28.2389 77.2152 -139.122
MET:NtermProteinFull_1 -4.59509 0.44982 2.67837 0.01731 0.40879 -0.04727 -0.34091 0 0 0 0 0 0.00764 2.98964 0 0 1.65735 0 0.07665 3.30231
ALA_2 -3.49085 0.50303 2.14893 0.00164 0 -0.1599 -0.74573 0 0 0 0 0 0.00794 0 -0.41246 0 1.32468 -0.2626 0.23873 -0.8466
CYS_3 -5.00702 0.39229 3.00479 0.00291 0.04881 -0.27311 -0.44377 0 0 0 0 0 -0.02025 0.79345 0.23475 0 3.25479 0.08741 0.28424 2.35927
CYS_4 -7.94496 0.67726 3.90118 0.0024 0.01202 -0.32246 -1.59759 0 0 0 0 0 -0.02126 0.16853 0.25642 0 3.25479 0.54684 0.31176 -0.75506
ALA_5 -3.92872 0.18453 3.08143 0.00137 0 -0.19261 -1.22309 0 0 0 0 0 -0.04376 0 -0.27203 0 1.32468 -0.01734 0.31559 -0.76995
CYS_6 -4.51231 0.25974 3.14782 0.00204 0.0109 -0.27488 -1.60248 0 0 0 0 0 -0.0011 0.16941 0.27131 0 3.25479 -0.13386 0.21969 0.81105
VAL_7 -5.99765 0.76127 3.38675 0.02466 0.05562 -0.27278 -0.52569 0 0 0 0 0 -0.03824 0.0511 -0.29331 0 2.64269 0.07188 0.2703 0.1366
TYR_8 -7.2528 0.60316 3.28117 0.02352 0.18466 -0.09561 -1.51675 0 0 0 0 0 0.10095 3.22971 0.04687 0.0079 0.58223 -0.1087 0.757 -0.15669
GLY_9 -2.64044 0.56764 3.17798 6e-05 0 -0.34059 -0.16275 0 0 0 0 0 -0.02444 0 -1.32827 0 0.79816 0.39796 0.8765 1.3218
TYR_10 -2.92774 0.58896 2.75782 0.0354 0.61092 -0.13952 -1.21357 0 0 0 0 0 0.07837 4.01647 0.21182 0.00034 0.58223 0.67193 0.92086 6.19429
ASP_11 -2.35138 0.28266 2.54445 0.00407 0.31433 -0.25639 -1.21746 0 0 0 0 0 0.07269 1.98571 -0.00787 0 -2.14574 1.47554 1.36869 2.06931
GLU_12 -3.79155 0.58657 2.65978 0.00618 0.35336 -0.0953 -1.18349 0 0 0 0 0 -0.03156 3.73756 -0.22265 0 -2.72453 1.23209 0.89703 1.42349
ILE_13 -5.08922 0.33365 1.58341 0.03703 0.11743 -0.2922 -0.10489 0 0 0 0 0 0.02072 1.01584 -0.35091 0 2.30374 -0.08482 0.32953 -0.18069
CYS_14 -3.97636 0.24992 3.28913 0.00254 0.01367 -0.06362 -1.70064 0 0 0 0 0 -0.03833 0.13726 0.40104 0 3.25479 0.15879 0.53657 2.26477
CYS_15 -3.66853 0.43773 2.85464 0.00161 0.00686 0.01279 -0.84142 0 0 0 0 0 0.03592 1.3545 -0.10258 0 3.25479 5.16909 0.7273 9.24268
ARG_16 -3.00378 0.15289 3.8243 0.01504 0.48158 0.05712 -2.24796 0 0 -0.79145 -1.04278 0 0.02023 2.34097 -0.18979 0 -0.09474 4.97436 0.93147 5.42746
GLU_17 -3.94934 0.50596 4.62129 0.00894 0.34306 0.0188 -3.52333 0 0 0 -0.3323 0 0.1425 2.63432 -0.05209 0 -2.72453 0.27772 0.97802 -1.05097
GLU_18 -4.64472 0.18401 6.35831 0.00406 1.16646 0.1505 -4.63847 0 0 -0.79145 -1.04278 0 0.59021 4.01211 0.21893 0 -2.72453 0.65847 1.41831 0.91942
THR_19 -3.59943 0.66602 3.04793 0.0095 0.05433 -0.11236 -1.516 0 0 0 0 0 -0.06354 1.21399 0.34476 0 1.15175 0.56417 1.34719 3.10833
ALA_20 -2.63075 0.25369 2.31536 0.00146 0 0.02691 -0.59142 0 0 0 0 0 -0.01983 0 -0.33258 0 1.32468 -0.07098 0.46622 0.74277
GLU_21 -3.69477 0.25265 3.52667 0.00599 0.25781 -0.09537 -1.46449 0 0 0 0 0 0.0562 2.53344 -0.19576 0 -2.72453 -0.31106 0.17975 -1.67349
LYS_22 -6.55541 0.28759 5.51614 0.00751 0.15982 -0.26264 -3.39765 0 0 0 -0.3323 0 -0.01148 1.12908 0.0656 0 -0.71458 -0.09027 0.27375 -3.92484
VAL_23 -4.78957 0.33559 3.57268 0.02749 0.05628 -0.12823 -2.08116 0 0 0 0 0 -0.00181 0.00584 -0.27127 0 2.64269 -0.11488 0.4281 -0.31825
VAL_24 -5.14359 0.46784 3.20013 0.02445 0.0556 -0.15384 -1.48138 0 0 0 0 0 -0.04186 0.03563 -0.28038 0 2.64269 -0.11033 0.38164 -0.40342
ALA_25 -5.66459 0.41975 3.52741 0.00173 0 -0.27246 -1.67489 0 0 0 0 0 -0.00873 0 -0.24153 0 1.32468 -0.21885 0.34903 -2.45845
VAL_26 -6.67868 0.70115 3.67942 0.0209 0.05372 -0.31962 -2.32443 0 0 0 0 0 -0.04589 0.04078 -0.31536 0 2.64269 -0.21546 0.27071 -2.49007
ALA_27 -4.27092 0.23717 3.17096 0.00157 0 -0.02421 -2.02126 0 0 0 0 0 -0.00578 0 -0.24382 0 1.32468 -0.23001 0.18171 -1.87991
VAL_28 -7.8246 1.13823 3.42879 0.02042 0.05418 -0.32699 -2.66939 0 0 0 0 0 -0.05635 -0.00738 -0.33317 0 2.64269 -0.22306 0.26255 -3.8941
ASP_29 -7.73627 0.60267 7.31849 0.00589 0.32649 -0.32425 -2.52266 0 0 0 0 0 -0.04015 1.31127 0.14495 0 -2.14574 -0.16348 0.36888 -2.85392
CYS_30 -6.22345 0.37681 4.49808 0.00239 0.01106 0.13334 -3.2068 0 0 0 0 0 0.08547 0.12734 0.26135 0 3.25479 -0.02337 0.36072 -0.34227
VAL_31 -6.30373 0.59083 4.01832 0.02589 0.05445 0.05179 -1.8308 0 0 0 0 0 0.04074 -0.01461 -0.35837 0 2.64269 0.08044 0.26575 -0.73659
LEU_32 -8.97884 1.11393 2.33403 0.01488 0.07271 -0.0116 -2.23984 0 0 0 0 0 0.30573 1.32465 -0.29918 0 1.66147 -0.18651 0.85225 -4.03632
PHE_33 -9.32281 0.77379 4.63246 0.04313 0.40444 -0.04287 -2.17808 0 0 0 0 0 -0.00234 3.37503 -0.37697 0 1.21829 -0.14611 1.13423 -0.4878
HIS_D_34 -5.92488 0.30185 4.70548 0.0038 0.37529 0.01596 -2.52465 0 0 0 0 0 0.22502 2.39142 0.14837 0 -0.30065 -0.11478 0.66346 -0.03432
ILE_35 -8.72734 1.16811 2.5266 0.05324 0.07429 -0.22436 -1.87263 0 0 0 0 0 -0.05166 0.25531 -0.41641 0 2.30374 -0.14208 0.64108 -4.4121
ALA_36 -5.67509 0.56649 3.37375 0.0015 0 -0.04511 -3.00057 0 0 0 0 0 0.0234 0 -0.29164 0 1.32468 -0.23131 0.47285 -3.48104
ALA_37 -5.03536 0.34667 3.58971 0.00152 0 -0.16448 -2.80791 0 0 0 0 0 -0.02187 0 -0.12163 0 1.32468 -0.33084 0.19043 -3.02908
ALA_38 -3.96359 0.1198 3.15951 0.00155 0 -0.0728 -1.94398 0 0 0 0 0 -0.03649 0 -0.18431 0 1.32468 -0.26833 0.16174 -1.70223
ILE_39 -7.60034 0.74138 2.83394 0.04494 0.1135 -0.23624 -2.11839 0 0 0 0 0 -0.01759 1.09896 -0.46953 0 2.30374 -0.15805 0.37258 -3.09111
THR_40 -5.39213 0.21392 4.86726 0.00635 0.05884 -0.16685 -3.28967 0 0 0 0 0 0.04514 0.02911 0.09212 0 1.15175 0.04705 0.41005 -1.92707
THR_41 -4.42346 0.31613 4.67342 0.01387 0.06316 -0.30064 -2.8638 0 0 0 0 0 0.02986 -0.00053 -0.01659 0 1.15175 0.10289 0.26902 -0.98493
ALA_42 -4.42838 0.30729 3.19963 0.00151 0 -0.0055 -1.75599 0 0 0 0 0 -0.0305 0 -0.32723 0 1.32468 -0.17155 0.22328 -1.66276
VAL_43 -6.33092 0.90162 3.72371 0.02427 0.05569 -0.15084 -2.33116 0 0 0 0 0 -0.02571 -0.01069 -0.28902 0 2.64269 -0.2893 0.24076 -1.8389
SER_44 -4.50994 0.25721 4.50675 0.0014 0.02322 -0.24545 -2.20132 0 0 0 0 0 0.0103 0.4172 0.29448 0 -0.28969 -0.0819 0.26927 -1.54846
ALA_45 -4.57243 0.36005 3.50892 0.0015 0 -0.11567 -1.95054 0 0 0 0 0 0.00803 0 -0.2098 0 1.32468 -0.18423 0.19711 -1.63237
VAL_46 -5.94405 0.55785 3.60418 0.02438 0.05562 -0.21448 -2.06503 0 0 0 0 0 -0.05899 0.00203 -0.32565 0 2.64269 -0.20563 0.19392 -1.73314
TRP_47 -7.1294 0.41748 3.94696 0.01946 0.35345 -0.08096 -2.24591 0 0 0 0 0 0.06079 1.2048 -0.22847 0 2.26099 -0.08818 0.20123 -1.30777
LEU_48 -6.79798 0.53991 4.49829 0.02145 0.07819 -0.13836 -1.95541 0 0 0 0 0 -0.00202 0.46778 -0.23656 0 1.66147 -0.14415 0.30807 -1.69932
LEU_49 -5.76337 0.4533 4.22577 0.01911 0.07501 -0.22925 -1.9834 0 0 0 0 0 -0.01275 0.31344 -0.27113 0 1.66147 -0.23786 0.34493 -1.40472
ILE_50 -6.07876 0.43555 3.78664 0.04343 0.11448 -0.05084 -2.17937 0 0 0 0 0 -0.02669 1.16584 -0.36451 0 2.30374 -0.1753 0.22324 -0.80255
ARG_51 -7.23344 0.4639 4.81036 0.01755 0.61449 -0.07265 -2.51995 0 0 0 0 0 -0.01415 1.74294 -0.05642 0 -0.09474 -0.13102 0.14601 -2.32712
LEU_52 -6.13773 0.39774 4.32129 0.02781 0.08314 -0.34665 -1.85598 0 0 0 0 0 0.15511 0.23712 -0.28303 0 1.66147 -0.24373 0.19435 -1.7891
ILE_53 -5.7097 0.52227 3.77105 0.02915 0.06992 -0.15321 -1.7381 0 0 0 0 0 -0.03194 0.13356 -0.43472 0 2.30374 -0.14234 0.28188 -1.09843
ALA_54 -6.20638 0.79535 3.84806 0.00159 0 0.14632 -1.79372 0 0 0 0 0 -0.04357 0 -0.32138 0 1.32468 -0.2277 0.33857 -2.13818
CYS_55 -6.13265 0.63016 4.91202 0.00204 0.01093 -0.14137 -2.41848 0 0 0 0 0 0.11551 0.13957 0.26223 0 3.25479 -0.13867 0.26243 0.75852
ALA_56 -4.78227 0.37328 3.63463 0.0015 0 -0.23169 -1.93387 0 0 0 0 0 -0.04298 0 -0.25632 0 1.32468 -0.11235 0.22428 -1.80111
ILE_57 -7.62385 0.89521 3.55775 0.02307 0.07256 -0.12139 -2.22572 0 0 0 0 0 -0.00608 0.16548 -0.40739 0 2.30374 -0.23351 0.48108 -3.11904
HIS_58 -7.82556 0.92665 5.35311 0.00347 0.24837 -0.31128 -1.08432 0 0 0 0 0 -0.01668 3.43266 -0.25251 0 -0.30065 0.15899 1.09162 1.42388
ASN_59 -3.55895 0.16241 3.51373 0.00906 0.28945 -0.42305 -0.7955 0 0 0 0 0 -0.03129 1.15197 0.17767 0 -1.34026 0.2099 0.98203 0.34719
TYR_60 -3.79271 0.25818 2.52661 0.02976 0.24328 -0.2484 -0.58762 0 0 0 0 0 -0.00461 2.54346 -0.00682 0.00043 0.58223 -0.00459 0.33478 1.87397
CYS_61 -2.87616 0.20025 1.763 0.00366 0.01605 -0.09171 -1.61927 0 0 0 0 0 -0.05029 0.25694 0.22066 0 3.25479 -0.24257 0.25679 1.09214
SER_62 -3.32467 0.5373 3.97829 0.00275 0.06029 -0.33855 -0.10649 0 0 0 0 0 0.12092 0.3178 0.24234 0 -0.28969 0.36484 0.82234 2.38748
PRO_63 -3.29813 0.56382 3.24909 0.00326 0.11365 -0.19195 -0.96835 0 0 0 0 0 0.2289 0.29983 -1.00246 0 -1.64321 0.34214 1.23785 -1.06556
ALA_64 -1.02892 0.10403 1.1482 0.00176 0 -0.07212 0.28806 0 0 0 0 0 -0.0835 0 -0.36425 0 1.32468 -0.54163 0.86036 1.63667
SER_65 -1.4354 0.10861 1.5799 0.00298 0.06348 -0.14097 -0.23403 0 0 0 0 0 -0.03288 0.15216 -0.30882 0 -0.28969 -0.62686 0.48447 -0.67705
GLU_66 -3.48017 0.23685 3.82967 0.0049 0.22811 -0.35998 -0.64526 0 0 0 0 0 0.08644 2.36368 0.10896 0 -2.72453 -0.29668 0.33771 -0.31031
ARG_67 -3.44019 0.14917 3.17664 0.01129 0.33596 -0.43405 -0.01098 0 0 0 -0.73647 0 0.05434 2.3982 -0.01021 0 -0.09474 -0.23571 0.3202 1.48346
VAL_68 -4.07769 0.70672 1.89318 0.01746 0.03123 -0.1199 0.52811 0 0 0 0 0 0.02997 1.45935 0.12869 0 2.64269 -0.39662 0.3919 3.23509
ASN_69 -4.16317 0.65184 3.50595 0.0077 0.31703 -0.3168 0.01004 0 0 0 -0.73647 0 0.23182 1.53784 -1.03209 0 -1.34026 -0.42822 0.39522 -1.35956
PHE_70 -7.82493 0.64741 2.13193 0.02285 0.10354 -0.29849 -0.72599 0 0 -0.49206 0 0 0.38545 1.62313 0.09896 0 1.21829 -0.54726 0.5956 -3.06159
PHE_71 -4.03314 0.67694 1.95117 0.02103 0.29952 -0.15969 0.30191 0 0 0 0 0 0.07833 1.7667 -0.08729 0 1.21829 0.05172 1.58613 3.67163
PRO_72 -5.41117 0.78723 2.41098 0.00308 0.07355 -0.23602 0.69981 0 0 0 0 0 0.2307 0.453 -1.16242 0 -1.64321 0.05225 1.49041 -2.25181
ILE_73 -2.24728 0.23346 1.10917 0.03174 0.10709 -0.09666 0.11555 0 0 0 0 0 0.46316 1.19659 -0.25224 0 2.30374 -0.31881 0.55465 3.20017
THR_74 -3.41791 0.65603 2.46262 0.00375 0.05173 -0.15023 -0.26446 0 0 0 0 0 1.4139 0.05441 0.04241 0 1.15175 -0.22814 1.45624 3.2321
GLU_75 -1.56287 0.05683 1.23824 0.01146 0.51078 -0.05244 -0.24235 0 0 0 0 0 -0.06518 3.31587 -0.10791 0 -2.72453 0.57017 2.33481 3.28287
SER_76 -4.37846 0.55889 4.46969 0.00232 0.05372 -0.01924 -1.97122 0 0 -1.1204 0 0 -0.00363 0.50998 -0.44595 0 -0.28969 0.70026 1.34293 -0.59079
ARG_77 -4.45248 0.36285 3.93319 0.00883 0.1883 0.09799 -1.82456 0 0 -0.49206 0 0 0.13613 1.44429 -0.15463 0 -0.09474 -0.28975 0.34145 -0.79518
ALA_78 -3.53132 0.32751 3.46455 0.00152 0 -0.06589 -2.08784 0 0 -1.1204 0 0 -0.05002 0 -0.27651 0 1.32468 -0.53973 0.19944 -2.35401
GLU_79 -5.53997 0.60346 4.64474 0.00536 0.64714 -0.36343 -1.20663 0 0 0 0 0 0.2081 2.79419 -0.23297 0 -2.72453 -0.36775 0.31438 -1.21788
TRP_80 -6.56947 0.4835 3.97294 0.02277 0.46151 0.02873 -0.48516 0 0 0 0 0 0.00635 1.32589 -0.32517 0 2.26099 -0.04537 0.49666 1.63417
PHE_81 -6.28143 1.0019 4.13324 0.02445 0.33173 -0.10419 -2.13717 0 0 0 0 0 0.0574 1.36918 -0.33636 0 1.21829 0.05336 0.60767 -0.06193
SER_82 -4.72579 0.54452 4.47767 0.00136 0.02362 -0.08304 -2.45833 0 0 0 0 0 -0.03456 0.53784 0.27487 0 -0.28969 0.01108 0.42602 -1.29445
LEU_83 -4.98466 0.30918 3.18959 0.01898 0.09069 -0.28215 -1.56922 0 0 0 0 0 -0.06951 0.1974 -0.17744 0 1.66147 -0.15999 0.30601 -1.46964
ILE_84 -6.34195 0.78896 3.71341 0.02366 0.10022 -0.11703 -2.74509 0 0 0 0 0 0.30783 1.11726 -0.43465 0 2.30374 5.05486 2.32491 6.09614
PRO_85 -5.94716 1.25307 2.61913 0.00261 0.03782 -0.20837 0.153 0 0 0 0 0 0.01004 0.24504 -0.53761 0 -1.64321 5.16769 2.51781 3.66988
VAL_86 -4.40244 0.63301 1.99154 0.01934 0.05798 -0.19611 -0.64773 0 0 0 0 0 -0.04331 0.37119 0.02901 0 2.64269 -0.1758 0.70291 0.98227
LEU_87 -4.86623 0.7496 1.53747 0.02852 0.12896 -0.21414 -0.73861 0 0 0 0 0 -0.04158 3.36622 -0.23657 0 1.66147 -0.20457 0.73627 1.9068
GLY_88 -3.95915 0.58991 3.20108 2e-05 0 0.10511 -1.34599 0 0 0 0 0 0.13801 0 -1.32915 0 0.79816 0.85354 1.3007 0.35224
PRO_89 -3.74606 1.10611 1.69439 0.00592 0.12145 0.10699 0.74036 0 0 0 0 0 0.7129 0.78352 -1.11665 0 -1.64321 0.64887 1.47097 0.88555
MET_90 -4.1834 0.50103 2.15307 0.01043 0.04905 -0.10197 -0.57747 0 0 0 0 0 0.27385 1.73232 1.53574 0 1.65735 2.53543 1.2638 6.84923
VAL_91 -6.05415 0.78244 2.8345 0.02505 0.05334 -0.07646 -1.88096 0 0 0 0 0 0.04709 0.04119 -0.42685 0 2.64269 2.87292 0.91632 1.77711
VAL_92 -7.13903 1.09755 1.46693 0.0222 0.06365 -0.15706 -0.70236 0 0 0 0 0 -0.06432 1.44854 0.0812 0 2.64269 -0.02556 0.49887 -0.7667
ALA_93 -5.43573 0.79982 2.23014 0.00162 0 -0.27256 -0.55541 0 0 0 0 0 0.12364 0 -0.15183 0 1.32468 -0.2214 0.3546 -1.80243
ALA_94 -4.58211 0.37156 3.52151 0.00147 0 -0.06231 -2.27242 0 0 0 0 0 -0.03828 0 -0.18004 0 1.32468 -0.28308 0.22823 -1.97077
VAL_95 -5.94935 0.53566 2.53727 0.0186 0.05176 -0.25125 -1.9585 0 0 0 0 0 -0.01927 0.09249 -0.35726 0 2.64269 -0.17457 0.2792 -2.55253
VAL_96 -8.41442 0.9694 1.90167 0.01663 0.04805 -0.11356 -1.84411 0 0 0 0 0 -0.01874 0.03044 -0.23421 0 2.64269 0.06297 0.82019 -4.133
TYR_97 -8.53178 0.9194 4.64084 0.04866 0.29441 -0.00455 -1.99068 0 0 0 0 0 -0.01492 4.09488 -0.00021 0.00181 0.58223 -0.01428 1.03968 1.06548
SER_98 -5.39879 0.49162 5.63856 0.00145 0.02356 -0.20838 -2.5726 0 0 0 0 0 -0.01202 0.40554 0.2996 0 -0.28969 -0.10608 0.53244 -1.19479
LYS_99 -6.51668 0.50681 5.57067 0.01467 0.43727 -0.52725 -2.27606 0 0 0 0 0 0.01048 2.04282 0.00301 0 -0.71458 -0.15785 0.24662 -1.36005
ALA_100 -6.65994 0.71014 3.88194 0.0018 0 -0.11537 -2.36425 0 0 0 0 0 0.0053 0 -0.34044 0 1.32468 -0.42937 0.21922 -3.76627
ARG_101 -4.94259 0.32393 4.61652 0.01723 0.59953 -0.27521 -1.3872 0 0 0 0 0 0.00996 1.74948 -0.00665 0 -0.09474 -0.32823 0.1983 0.48033
GLU_102 -3.56928 0.14688 3.8909 0.0049 0.23736 -0.29014 -0.87693 0 0 0 0 0 0.03286 2.49709 -0.28431 0 -2.72453 -0.33049 0.14575 -1.11995
GLU_103 -4.55849 0.17593 4.5986 0.00466 0.23257 -0.37753 -1.24163 0 0 0 0 0 -0.02867 2.71992 -0.26911 0 -2.72453 -0.48962 0.2285 -1.72939
GLY_104 -1.89354 0.11679 2.1997 7e-05 0 -0.12252 -0.38934 0 0 0 0 0 -0.15239 0 -1.47413 0 0.79816 -0.51926 0.24754 -1.18892
TYR_105 -5.95577 0.68905 1.30561 0.02208 0.27589 -0.09329 0.16908 0 0 0 0 0 0.01401 1.40071 -0.21434 0.01956 0.58223 -0.28199 0.27347 -1.7937
GLY_106 -3.14874 0.14234 2.92418 4e-05 0 -0.17849 -1.62394 0 0 0 0 0 -0.00324 0 -1.46053 0 0.79816 1.09133 0.3234 -1.13552
HIS_107 -6.13199 0.63004 3.51638 0.00503 0.57866 -0.31438 -1.27844 0 0 0 0 0 -0.06885 1.60832 0.0662 0 -0.30065 0.91144 0.40336 -0.37489
LEU_108 -4.40675 0.39774 3.17162 0.02801 0.0886 -0.39711 -0.76218 0 0 0 0 0 -0.0415 0.10532 -0.28203 0 1.66147 -0.2839 0.49262 -0.2281
ASP_109 -4.5431 0.37123 4.10649 0.00322 0.28831 -0.27819 -2.01434 0 0 0 0 0 0.11695 1.78254 -0.22357 0 -2.14574 -0.24133 0.39729 -2.38024
SER_110 -7.08586 0.94536 5.00867 0.00176 0.02515 -0.33768 -1.49885 0 0 0 0 0 0.17755 0.42812 0.29891 0 -0.28969 -0.12242 0.3737 -2.07526
LEU_111 -6.85017 0.59105 3.55861 0.02809 0.15595 -0.2116 -2.00451 0 0 0 0 0 0.08902 0.39506 -0.19478 0 1.66147 0.00299 0.39952 -2.37929
VAL_112 -6.54942 0.6323 4.09613 0.0252 0.05587 -0.32468 -1.63698 0 0 0 0 0 -0.03793 0.03809 -0.22248 0 2.64269 -0.06982 0.33016 -1.02088
CYS_113 -6.15417 0.44792 3.60121 0.00207 0.01117 -0.15413 -1.57612 0 0 0 0 0 0.06548 0.20709 0.26514 0 3.25479 0.06816 0.21165 0.25027
ALA_114 -5.4172 0.50037 3.17395 0.00144 0 -0.18141 -2.13148 0 0 0 0 0 -0.01359 0 0.03113 0 1.32468 0.19979 0.24414 -2.2682
MET_115 -5.97955 0.44111 2.85312 0.00675 0.05645 -0.08801 -0.87971 0 0 0 0 0 -0.00458 1.563 -0.14448 0 1.65735 -0.07258 0.24517 -0.34596
GLN_116 -4.57918 0.29999 2.93353 0.00778 0.22518 -0.51409 -1.497 0 0 0 0 0 -0.0643 2.37866 -0.21086 0 -1.45095 -0.41063 0.37915 -2.50271
SER_117 -5.38559 0.46531 5.7848 0.0016 0.09409 -0.1974 -3.00734 0 0 0 0 0 0.08795 0.77208 -0.04211 0 -0.28969 -0.58469 1.29093 -1.01006
PRO_118 -5.06952 0.62384 2.33368 0.00218 0.03602 -0.0761 -0.86051 0 0 0 0 0 -0.14504 0.20066 -0.45714 0 -1.64321 -0.21427 1.51014 -3.75928
TRP_119 -5.47247 0.38163 2.77534 0.0323 0.3257 -0.30668 -0.82002 0 0 0 0 0 -0.00102 2.49566 -0.15031 0 2.26099 0.03043 0.658 2.20957
MET_120 -7.1763 0.33997 3.70935 0.00483 0.01949 -0.36276 -2.23817 0 0 0 0 0 0.01064 1.29992 -0.04748 0 1.65735 -0.10589 0.35154 -2.53751
LEU_121 -6.59018 0.41144 4.40801 0.01896 0.07138 -0.30127 -1.76949 0 0 0 0 0 0.04092 0.41253 -0.1997 0 1.66147 -0.064 0.29759 -1.60235
LEU_122 -5.03229 0.3169 4.07075 0.01986 0.07775 -0.11831 -2.2927 0 0 0 0 0 0.00336 0.26331 -0.2751 0 1.66147 -0.14381 0.23223 -1.21658
ASP_123 -5.51317 0.28789 6.47184 0.00313 0.6584 -0.15584 -4.44615 0 0 0 -1.07722 0 0.0392 2.84883 0.1161 0 -2.14574 -0.26837 0.26873 -2.91236
SER_124 -4.73355 0.21789 5.22946 0.0013 0.02244 -0.34878 -2.64857 0 0 0 0 0 0.02434 0.42673 0.30455 0 -0.28969 -0.11933 0.23453 -1.67869
LEU_125 -5.84535 0.44508 3.59243 0.01974 0.08106 -0.15295 -1.22446 0 0 0 0 0 0.06653 0.15224 -0.30075 0 1.66147 -0.1529 0.20427 -1.4536
ARG_126 -5.81668 0.37382 6.0185 0.01701 0.62044 -0.11315 -3.82615 0 0 0 -1.07722 0 0.00725 1.59581 -0.00283 0 -0.09474 -0.16685 0.27093 -2.19387
LEU_127 -4.88134 0.16715 3.49461 0.02081 0.08153 -0.6263 -0.97251 0 0 0 0 0 0.09446 0.14696 -0.30355 0 1.66147 -0.18324 0.32262 -0.97734
ASN_128 -4.94913 0.29945 5.38717 0.00619 0.29156 -0.45607 -3.40668 0 0 0 0 0 -0.0356 1.79006 -0.67606 0 -1.34026 -0.4168 0.40927 -3.09691
ARG_129 -3.05871 0.22854 3.28445 0.0141 0.32269 0.09324 -0.99194 0 0 -0.6723 0 0 -0.01719 1.56041 0.16722 0 -0.09474 0.107 1.25627 2.19904
SER_130 -3.56313 0.32041 3.58821 0.00131 0.02291 0.09517 -1.5057 0 0 -0.6723 0 0 0.0861 0.74421 0.65023 0 -0.28969 5.30292 1.44754 6.2282
GLU_131 -4.44593 0.31027 4.22044 0.00574 0.2446 -0.15144 -1.52922 0 0 0 0 0 0.02082 2.60739 -0.23894 0 -2.72453 4.80735 0.60796 3.73452
LEU_132 -5.85905 0.54218 2.49222 0.02723 0.19348 -0.21486 -0.38211 0 0 0 0 0 -0.01704 0.57465 -0.22484 0 1.66147 -0.21019 0.27663 -1.14024
LYS_133 -4.66244 0.32789 3.75909 0.00963 0.20298 -0.2376 0.25297 0 0 0 0 0 0.08896 1.06883 0.02335 0 -0.71458 -0.20039 0.21451 0.1332
ILE_134 -4.68308 0.4047 3.77914 0.02542 0.07301 -0.28721 -0.80042 0 0 0 0 0 0.00814 0.15078 -0.34537 0 2.30374 -0.10911 0.26322 0.78296
VAL_135 -3.54852 0.3107 2.4924 0.02134 0.05595 -0.1129 -0.70583 0 0 0 0 0 -0.0547 0.13763 -0.00134 0 2.64269 -0.06512 0.25487 1.42716
MET_136 -4.03719 0.31018 2.11004 0.00602 0.07184 -0.23811 -1.23396 0 0 0 0 0 -0.05996 1.78848 0.08668 0 1.65735 -0.31377 0.41281 0.56041
VAL:CtermProteinFull_137 -2.44673 0.23676 1.94974 0.04527 0.13991 -0.20169 -0.36926 0 0 0 0 0 0 0.11783 0 0 2.64269 -0.2144 0.62415 2.52425
#END_POSE_ENERGIES_TABLE model_1_0.35_2_TrRosetta.pdb

ENDMDL

REMARK ID 28419 DOMAINID 27838 MODEL 5 SSGCID - ChtrB.20245.a: Uncharacterized protein CT134
MODEL     5
HEADER                                            05-JUN-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 05-JUN-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.22+release.122f5c958a0                                 
ATOM      1  N   MET A   1       0.158   0.981  -2.064  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.369   0.707  -1.292  1.00  0.00           C  
ATOM      3  C   MET A   1       2.276   1.924  -1.165  1.00  0.00           C  
ATOM      4  O   MET A   1       2.342   2.779  -2.063  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.174  -0.448  -1.894  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.487  -1.788  -1.854  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.569  -3.124  -2.411  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.500  -4.527  -2.235  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.387   0.136  -2.135  1.00  0.00           H  
ATOM     10 2H   MET A   1      -0.385   1.689  -1.589  1.00  0.00           H  
ATOM     11 3H   MET A   1       0.392   1.306  -2.992  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.069   0.427  -0.281  1.00  0.00           H  
ATOM     13 1HB  MET A   1       2.392  -0.233  -2.942  1.00  0.00           H  
ATOM     14 2HB  MET A   1       3.127  -0.545  -1.374  1.00  0.00           H  
ATOM     15 1HG  MET A   1       1.136  -1.996  -0.863  1.00  0.00           H  
ATOM     16 2HG  MET A   1       0.625  -1.759  -2.516  1.00  0.00           H  
ATOM     17 1HE  MET A   1       2.027  -5.429  -2.547  1.00  0.00           H  
ATOM     18 2HE  MET A   1       1.197  -4.621  -1.194  1.00  0.00           H  
ATOM     19 3HE  MET A   1       0.616  -4.386  -2.858  1.00  0.00           H  
ATOM     20  N   ALA A   2       3.055   1.961  -0.089  1.00  0.00           N  
ATOM     21  CA  ALA A   2       3.981   3.060   0.157  1.00  0.00           C  
ATOM     22  C   ALA A   2       4.941   3.254  -1.007  1.00  0.00           C  
ATOM     23  O   ALA A   2       5.264   4.382  -1.366  1.00  0.00           O  
ATOM     24  CB  ALA A   2       4.792   2.813   1.412  1.00  0.00           C  
ATOM     25  H   ALA A   2       2.983   1.227   0.606  1.00  0.00           H  
ATOM     26  HA  ALA A   2       3.393   3.976   0.282  1.00  0.00           H  
ATOM     27 1HB  ALA A   2       5.466   3.650   1.585  1.00  0.00           H  
ATOM     28 2HB  ALA A   2       4.144   2.693   2.260  1.00  0.00           H  
ATOM     29 3HB  ALA A   2       5.369   1.911   1.277  1.00  0.00           H  
ATOM     30  N   CYS A   3       5.355   2.166  -1.650  1.00  0.00           N  
ATOM     31  CA  CYS A   3       6.315   2.303  -2.734  1.00  0.00           C  
ATOM     32  C   CYS A   3       5.767   3.110  -3.914  1.00  0.00           C  
ATOM     33  O   CYS A   3       6.548   3.671  -4.669  1.00  0.00           O  
ATOM     34  CB  CYS A   3       6.773   0.934  -3.231  1.00  0.00           C  
ATOM     35  SG  CYS A   3       7.733  -0.021  -2.019  1.00  0.00           S  
ATOM     36  H   CYS A   3       5.043   1.255  -1.358  1.00  0.00           H  
ATOM     37  HA  CYS A   3       7.189   2.819  -2.338  1.00  0.00           H  
ATOM     38 1HB  CYS A   3       5.913   0.345  -3.505  1.00  0.00           H  
ATOM     39 2HB  CYS A   3       7.388   1.065  -4.126  1.00  0.00           H  
ATOM     40  HG  CYS A   3       8.658   0.903  -1.817  1.00  0.00           H  
ATOM     41  N   CYS A   4       4.437   3.189  -4.103  1.00  0.00           N  
ATOM     42  CA  CYS A   4       3.976   4.012  -5.217  1.00  0.00           C  
ATOM     43  C   CYS A   4       3.649   5.388  -4.687  1.00  0.00           C  
ATOM     44  O   CYS A   4       3.751   6.379  -5.418  1.00  0.00           O  
ATOM     45  CB  CYS A   4       2.713   3.438  -5.865  1.00  0.00           C  
ATOM     46  SG  CYS A   4       1.231   3.574  -4.833  1.00  0.00           S  
ATOM     47  H   CYS A   4       3.780   2.755  -3.465  1.00  0.00           H  
ATOM     48  HA  CYS A   4       4.765   4.084  -5.973  1.00  0.00           H  
ATOM     49 1HB  CYS A   4       2.527   3.944  -6.801  1.00  0.00           H  
ATOM     50 2HB  CYS A   4       2.866   2.376  -6.090  1.00  0.00           H  
ATOM     51  HG  CYS A   4       1.830   3.286  -3.659  1.00  0.00           H  
ATOM     52  N   ALA A   5       3.363   5.480  -3.382  1.00  0.00           N  
ATOM     53  CA  ALA A   5       3.060   6.772  -2.777  1.00  0.00           C  
ATOM     54  C   ALA A   5       4.279   7.668  -2.891  1.00  0.00           C  
ATOM     55  O   ALA A   5       4.190   8.865  -3.170  1.00  0.00           O  
ATOM     56  CB  ALA A   5       2.661   6.619  -1.324  1.00  0.00           C  
ATOM     57  H   ALA A   5       3.304   4.633  -2.821  1.00  0.00           H  
ATOM     58  HA  ALA A   5       2.231   7.216  -3.330  1.00  0.00           H  
ATOM     59 1HB  ALA A   5       2.421   7.597  -0.915  1.00  0.00           H  
ATOM     60 2HB  ALA A   5       1.792   5.969  -1.247  1.00  0.00           H  
ATOM     61 3HB  ALA A   5       3.492   6.190  -0.782  1.00  0.00           H  
ATOM     62  N   CYS A   6       5.433   7.009  -2.749  1.00  0.00           N  
ATOM     63  CA  CYS A   6       6.777   7.572  -2.784  1.00  0.00           C  
ATOM     64  C   CYS A   6       7.166   8.047  -4.184  1.00  0.00           C  
ATOM     65  O   CYS A   6       8.190   8.703  -4.358  1.00  0.00           O  
ATOM     66  CB  CYS A   6       7.788   6.518  -2.292  1.00  0.00           C  
ATOM     67  SG  CYS A   6       7.598   6.066  -0.541  1.00  0.00           S  
ATOM     68  H   CYS A   6       5.348   6.018  -2.510  1.00  0.00           H  
ATOM     69  HA  CYS A   6       6.801   8.420  -2.101  1.00  0.00           H  
ATOM     70 1HB  CYS A   6       7.702   5.590  -2.889  1.00  0.00           H  
ATOM     71 2HB  CYS A   6       8.790   6.889  -2.409  1.00  0.00           H  
ATOM     72  HG  CYS A   6       6.407   5.466  -0.704  1.00  0.00           H  
ATOM     73  N   VAL A   7       6.346   7.720  -5.173  1.00  0.00           N  
ATOM     74  CA  VAL A   7       6.558   8.145  -6.534  1.00  0.00           C  
ATOM     75  C   VAL A   7       5.620   9.272  -6.873  1.00  0.00           C  
ATOM     76  O   VAL A   7       6.039  10.358  -7.284  1.00  0.00           O  
ATOM     77  CB  VAL A   7       6.309   6.980  -7.507  1.00  0.00           C  
ATOM     78  CG1 VAL A   7       6.397   7.452  -8.950  1.00  0.00           C  
ATOM     79  CG2 VAL A   7       7.351   5.904  -7.252  1.00  0.00           C  
ATOM     80  H   VAL A   7       5.519   7.177  -4.980  1.00  0.00           H  
ATOM     81  HA  VAL A   7       7.585   8.486  -6.634  1.00  0.00           H  
ATOM     82  HB  VAL A   7       5.310   6.574  -7.350  1.00  0.00           H  
ATOM     83 1HG1 VAL A   7       6.224   6.606  -9.613  1.00  0.00           H  
ATOM     84 2HG1 VAL A   7       5.636   8.217  -9.131  1.00  0.00           H  
ATOM     85 3HG1 VAL A   7       7.363   7.865  -9.129  1.00  0.00           H  
ATOM     86 1HG2 VAL A   7       7.182   5.069  -7.926  1.00  0.00           H  
ATOM     87 2HG2 VAL A   7       8.353   6.311  -7.414  1.00  0.00           H  
ATOM     88 3HG2 VAL A   7       7.271   5.559  -6.221  1.00  0.00           H  
ATOM     89  N   TYR A   8       4.338   9.044  -6.623  1.00  0.00           N  
ATOM     90  CA  TYR A   8       3.315  10.001  -6.993  1.00  0.00           C  
ATOM     91  C   TYR A   8       3.420  11.303  -6.221  1.00  0.00           C  
ATOM     92  O   TYR A   8       3.157  12.372  -6.772  1.00  0.00           O  
ATOM     93  CB  TYR A   8       1.937   9.385  -6.807  1.00  0.00           C  
ATOM     94  CG  TYR A   8       1.655   8.350  -7.835  1.00  0.00           C  
ATOM     95  CD1 TYR A   8       1.305   7.072  -7.453  1.00  0.00           C  
ATOM     96  CD2 TYR A   8       1.781   8.673  -9.176  1.00  0.00           C  
ATOM     97  CE1 TYR A   8       1.079   6.106  -8.411  1.00  0.00           C  
ATOM     98  CE2 TYR A   8       1.558   7.712 -10.134  1.00  0.00           C  
ATOM     99  CZ  TYR A   8       1.210   6.434  -9.757  1.00  0.00           C  
ATOM    100  OH  TYR A   8       0.984   5.479 -10.715  1.00  0.00           O  
ATOM    101  H   TYR A   8       4.070   8.156  -6.211  1.00  0.00           H  
ATOM    102  HA  TYR A   8       3.444  10.229  -8.045  1.00  0.00           H  
ATOM    103 1HB  TYR A   8       1.880   8.911  -5.828  1.00  0.00           H  
ATOM    104 2HB  TYR A   8       1.163  10.155  -6.856  1.00  0.00           H  
ATOM    105  HD1 TYR A   8       1.204   6.832  -6.400  1.00  0.00           H  
ATOM    106  HD2 TYR A   8       2.057   9.687  -9.470  1.00  0.00           H  
ATOM    107  HE1 TYR A   8       0.800   5.095  -8.118  1.00  0.00           H  
ATOM    108  HE2 TYR A   8       1.662   7.966 -11.196  1.00  0.00           H  
ATOM    109  HH  TYR A   8       0.788   4.641 -10.289  1.00  0.00           H  
ATOM    110  N   GLY A   9       3.847  11.230  -4.963  1.00  0.00           N  
ATOM    111  CA  GLY A   9       3.948  12.412  -4.143  1.00  0.00           C  
ATOM    112  C   GLY A   9       5.205  13.252  -4.408  1.00  0.00           C  
ATOM    113  O   GLY A   9       5.344  14.345  -3.868  1.00  0.00           O  
ATOM    114  H   GLY A   9       4.060  10.327  -4.533  1.00  0.00           H  
ATOM    115 1HA  GLY A   9       3.060  13.020  -4.283  1.00  0.00           H  
ATOM    116 2HA  GLY A   9       3.949  12.095  -3.091  1.00  0.00           H  
ATOM    117  N   TYR A  10       6.120  12.794  -5.269  1.00  0.00           N  
ATOM    118  CA  TYR A  10       7.339  13.597  -5.441  1.00  0.00           C  
ATOM    119  C   TYR A  10       7.280  14.726  -6.451  1.00  0.00           C  
ATOM    120  O   TYR A  10       8.002  14.740  -7.444  1.00  0.00           O  
ATOM    121  CB  TYR A  10       8.576  12.738  -5.673  1.00  0.00           C  
ATOM    122  CG  TYR A  10       9.175  12.167  -4.395  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      10.097  11.170  -4.448  1.00  0.00           C  
ATOM    124  CD2 TYR A  10       8.823  12.717  -3.153  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      10.698  10.716  -3.288  1.00  0.00           C  
ATOM    126  CE2 TYR A  10       9.417  12.255  -2.000  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      10.353  11.260  -2.077  1.00  0.00           C  
ATOM    128  OH  TYR A  10      10.962  10.808  -0.935  1.00  0.00           O  
ATOM    129  H   TYR A  10       5.992  11.926  -5.790  1.00  0.00           H  
ATOM    130  HA  TYR A  10       7.525  14.096  -4.487  1.00  0.00           H  
ATOM    131 1HB  TYR A  10       8.319  11.911  -6.317  1.00  0.00           H  
ATOM    132 2HB  TYR A  10       9.336  13.339  -6.176  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      10.392  10.749  -5.411  1.00  0.00           H  
ATOM    134  HD2 TYR A  10       8.093  13.519  -3.096  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      11.458   9.932  -3.342  1.00  0.00           H  
ATOM    136  HE2 TYR A  10       9.164  12.679  -1.027  1.00  0.00           H  
ATOM    137  HH  TYR A  10      11.618  10.148  -1.171  1.00  0.00           H  
ATOM    138  N   ASP A  11       6.469  15.710  -6.102  1.00  0.00           N  
ATOM    139  CA  ASP A  11       6.368  16.943  -6.869  1.00  0.00           C  
ATOM    140  C   ASP A  11       7.543  17.817  -6.396  1.00  0.00           C  
ATOM    141  O   ASP A  11       8.053  18.656  -7.138  1.00  0.00           O  
ATOM    142  CB  ASP A  11       4.996  17.598  -6.665  1.00  0.00           C  
ATOM    143  CG  ASP A  11       4.647  18.678  -7.696  1.00  0.00           C  
ATOM    144  OD1 ASP A  11       4.638  18.383  -8.877  1.00  0.00           O  
ATOM    145  OD2 ASP A  11       4.357  19.773  -7.288  1.00  0.00           O  
ATOM    146  H   ASP A  11       5.914  15.573  -5.264  1.00  0.00           H  
ATOM    147  HA  ASP A  11       6.488  16.709  -7.929  1.00  0.00           H  
ATOM    148 1HB  ASP A  11       4.229  16.823  -6.672  1.00  0.00           H  
ATOM    149 2HB  ASP A  11       4.964  18.072  -5.681  1.00  0.00           H  
ATOM    150  N   GLU A  12       7.951  17.577  -5.134  1.00  0.00           N  
ATOM    151  CA  GLU A  12       9.035  18.256  -4.418  1.00  0.00           C  
ATOM    152  C   GLU A  12      10.397  18.126  -5.101  1.00  0.00           C  
ATOM    153  O   GLU A  12      11.167  19.078  -5.161  1.00  0.00           O  
ATOM    154  CB  GLU A  12       9.160  17.653  -2.995  1.00  0.00           C  
ATOM    155  CG  GLU A  12      10.273  18.271  -2.092  1.00  0.00           C  
ATOM    156  CD  GLU A  12      10.393  17.571  -0.731  1.00  0.00           C  
ATOM    157  OE1 GLU A  12       9.650  16.644  -0.500  1.00  0.00           O  
ATOM    158  OE2 GLU A  12      11.229  17.962   0.059  1.00  0.00           O  
ATOM    159  H   GLU A  12       7.442  16.869  -4.629  1.00  0.00           H  
ATOM    160  HA  GLU A  12       8.791  19.319  -4.342  1.00  0.00           H  
ATOM    161 1HB  GLU A  12       8.200  17.769  -2.477  1.00  0.00           H  
ATOM    162 2HB  GLU A  12       9.360  16.584  -3.083  1.00  0.00           H  
ATOM    163 1HG  GLU A  12      11.224  18.183  -2.609  1.00  0.00           H  
ATOM    164 2HG  GLU A  12      10.086  19.342  -1.920  1.00  0.00           H  
ATOM    165  N   ILE A  13      10.718  16.923  -5.564  1.00  0.00           N  
ATOM    166  CA  ILE A  13      12.024  16.685  -6.170  1.00  0.00           C  
ATOM    167  C   ILE A  13      12.292  17.388  -7.471  1.00  0.00           C  
ATOM    168  O   ILE A  13      13.410  17.790  -7.701  1.00  0.00           O  
ATOM    169  CB  ILE A  13      12.372  15.210  -6.415  1.00  0.00           C  
ATOM    170  CG1 ILE A  13      12.536  14.423  -5.136  1.00  0.00           C  
ATOM    171  CG2 ILE A  13      13.643  15.147  -7.190  1.00  0.00           C  
ATOM    172  CD1 ILE A  13      12.673  12.972  -5.433  1.00  0.00           C  
ATOM    173  H   ILE A  13      10.043  16.173  -5.498  1.00  0.00           H  
ATOM    174  HA  ILE A  13      12.752  17.049  -5.449  1.00  0.00           H  
ATOM    175  HB  ILE A  13      11.576  14.741  -7.006  1.00  0.00           H  
ATOM    176 1HG1 ILE A  13      13.432  14.755  -4.594  1.00  0.00           H  
ATOM    177 2HG1 ILE A  13      11.666  14.570  -4.490  1.00  0.00           H  
ATOM    178 1HG2 ILE A  13      13.900  14.125  -7.375  1.00  0.00           H  
ATOM    179 2HG2 ILE A  13      13.551  15.687  -8.133  1.00  0.00           H  
ATOM    180 3HG2 ILE A  13      14.445  15.612  -6.606  1.00  0.00           H  
ATOM    181 1HD1 ILE A  13      12.794  12.415  -4.501  1.00  0.00           H  
ATOM    182 2HD1 ILE A  13      11.803  12.643  -5.965  1.00  0.00           H  
ATOM    183 3HD1 ILE A  13      13.557  12.809  -6.063  1.00  0.00           H  
ATOM    184  N   CYS A  14      11.285  17.439  -8.341  1.00  0.00           N  
ATOM    185  CA  CYS A  14      11.335  17.881  -9.740  1.00  0.00           C  
ATOM    186  C   CYS A  14      11.853  19.312 -10.102  1.00  0.00           C  
ATOM    187  O   CYS A  14      11.928  20.203  -9.258  1.00  0.00           O  
ATOM    188  CB  CYS A  14       9.928  17.740 -10.282  1.00  0.00           C  
ATOM    189  SG  CYS A  14       9.364  16.026 -10.259  1.00  0.00           S  
ATOM    190  H   CYS A  14      10.385  17.113  -8.003  1.00  0.00           H  
ATOM    191  HA  CYS A  14      11.963  17.175 -10.265  1.00  0.00           H  
ATOM    192 1HB  CYS A  14       9.224  18.319  -9.668  1.00  0.00           H  
ATOM    193 2HB  CYS A  14       9.865  18.103 -11.309  1.00  0.00           H  
ATOM    194  HG  CYS A  14       8.059  16.288 -10.310  1.00  0.00           H  
ATOM    195  N   CYS A  15      12.148  19.451 -11.440  1.00  0.00           N  
ATOM    196  CA  CYS A  15      12.600  20.617 -12.274  1.00  0.00           C  
ATOM    197  C   CYS A  15      13.895  20.472 -13.144  1.00  0.00           C  
ATOM    198  O   CYS A  15      13.723  20.228 -14.334  1.00  0.00           O  
ATOM    199  CB  CYS A  15      12.701  21.928 -11.493  1.00  0.00           C  
ATOM    200  SG  CYS A  15      11.090  22.578 -10.941  1.00  0.00           S  
ATOM    201  H   CYS A  15      12.045  18.591 -11.955  1.00  0.00           H  
ATOM    202  HA  CYS A  15      11.780  20.787 -12.988  1.00  0.00           H  
ATOM    203 1HB  CYS A  15      13.341  21.830 -10.638  1.00  0.00           H  
ATOM    204 2HB  CYS A  15      13.143  22.681 -12.152  1.00  0.00           H  
ATOM    205  HG  CYS A  15      11.569  23.623 -10.280  1.00  0.00           H  
ATOM    206  N   ARG A  16      15.152  20.653 -12.659  1.00  0.00           N  
ATOM    207  CA  ARG A  16      16.272  20.539 -13.644  1.00  0.00           C  
ATOM    208  C   ARG A  16      17.338  19.475 -13.324  1.00  0.00           C  
ATOM    209  O   ARG A  16      17.328  18.405 -13.950  1.00  0.00           O  
ATOM    210  CB  ARG A  16      16.971  21.886 -13.774  1.00  0.00           C  
ATOM    211  CG  ARG A  16      16.158  22.975 -14.449  1.00  0.00           C  
ATOM    212  CD  ARG A  16      16.871  24.258 -14.447  1.00  0.00           C  
ATOM    213  NE  ARG A  16      16.159  25.282 -15.173  1.00  0.00           N  
ATOM    214  CZ  ARG A  16      16.550  26.563 -15.274  1.00  0.00           C  
ATOM    215  NH1 ARG A  16      17.650  26.988 -14.673  1.00  0.00           N  
ATOM    216  NH2 ARG A  16      15.821  27.391 -15.986  1.00  0.00           N  
ATOM    217  H   ARG A  16      15.354  20.841 -11.687  1.00  0.00           H  
ATOM    218  HA  ARG A  16      15.851  20.303 -14.625  1.00  0.00           H  
ATOM    219 1HB  ARG A  16      17.290  22.244 -12.792  1.00  0.00           H  
ATOM    220 2HB  ARG A  16      17.860  21.763 -14.365  1.00  0.00           H  
ATOM    221 1HG  ARG A  16      15.944  22.695 -15.484  1.00  0.00           H  
ATOM    222 2HG  ARG A  16      15.223  23.108 -13.913  1.00  0.00           H  
ATOM    223 1HD  ARG A  16      16.978  24.583 -13.416  1.00  0.00           H  
ATOM    224 2HD  ARG A  16      17.858  24.135 -14.892  1.00  0.00           H  
ATOM    225  HE  ARG A  16      15.307  25.006 -15.653  1.00  0.00           H  
ATOM    226 1HH1 ARG A  16      18.214  26.351 -14.120  1.00  0.00           H  
ATOM    227 2HH1 ARG A  16      17.935  27.954 -14.759  1.00  0.00           H  
ATOM    228 1HH2 ARG A  16      14.988  27.057 -16.444  1.00  0.00           H  
ATOM    229 2HH2 ARG A  16      16.103  28.353 -16.077  1.00  0.00           H  
ATOM    230  N   GLU A  17      18.186  19.683 -12.303  1.00  0.00           N  
ATOM    231  CA  GLU A  17      19.214  18.671 -11.901  1.00  0.00           C  
ATOM    232  C   GLU A  17      18.429  17.608 -11.158  1.00  0.00           C  
ATOM    233  O   GLU A  17      18.713  16.399 -11.125  1.00  0.00           O  
ATOM    234  CB  GLU A  17      20.314  19.280 -11.005  1.00  0.00           C  
ATOM    235  CG  GLU A  17      21.215  20.309 -11.699  1.00  0.00           C  
ATOM    236  CD  GLU A  17      22.279  20.885 -10.773  1.00  0.00           C  
ATOM    237  OE1 GLU A  17      22.301  20.522  -9.621  1.00  0.00           O  
ATOM    238  OE2 GLU A  17      23.055  21.701 -11.227  1.00  0.00           O  
ATOM    239  H   GLU A  17      18.097  20.537 -11.753  1.00  0.00           H  
ATOM    240  HA  GLU A  17      19.673  18.220 -12.787  1.00  0.00           H  
ATOM    241 1HB  GLU A  17      19.852  19.767 -10.140  1.00  0.00           H  
ATOM    242 2HB  GLU A  17      20.957  18.485 -10.624  1.00  0.00           H  
ATOM    243 1HG  GLU A  17      21.692  19.824 -12.549  1.00  0.00           H  
ATOM    244 2HG  GLU A  17      20.596  21.125 -12.075  1.00  0.00           H  
ATOM    245  N   GLU A  18      17.324  18.104 -10.710  1.00  0.00           N  
ATOM    246  CA  GLU A  18      16.264  17.458 -10.040  1.00  0.00           C  
ATOM    247  C   GLU A  18      15.718  16.301 -10.894  1.00  0.00           C  
ATOM    248  O   GLU A  18      15.182  15.342 -10.349  1.00  0.00           O  
ATOM    249  CB  GLU A  18      15.252  18.541  -9.830  1.00  0.00           C  
ATOM    250  CG  GLU A  18      15.626  19.595  -8.754  1.00  0.00           C  
ATOM    251  CD  GLU A  18      16.538  20.777  -9.200  1.00  0.00           C  
ATOM    252  OE1 GLU A  18      16.814  20.938 -10.385  1.00  0.00           O  
ATOM    253  OE2 GLU A  18      16.977  21.492  -8.331  1.00  0.00           O  
ATOM    254  H   GLU A  18      17.214  19.093 -10.821  1.00  0.00           H  
ATOM    255  HA  GLU A  18      16.629  17.056  -9.091  1.00  0.00           H  
ATOM    256 1HB  GLU A  18      15.234  19.079 -10.730  1.00  0.00           H  
ATOM    257 2HB  GLU A  18      14.312  18.131  -9.727  1.00  0.00           H  
ATOM    258 1HG  GLU A  18      14.693  20.025  -8.406  1.00  0.00           H  
ATOM    259 2HG  GLU A  18      16.070  19.067  -7.918  1.00  0.00           H  
ATOM    260  N   THR A  19      15.775  16.398 -12.226  1.00  0.00           N  
ATOM    261  CA  THR A  19      15.289  15.287 -13.028  1.00  0.00           C  
ATOM    262  C   THR A  19      16.048  14.050 -12.690  1.00  0.00           C  
ATOM    263  O   THR A  19      15.496  12.977 -12.585  1.00  0.00           O  
ATOM    264  CB  THR A  19      15.411  15.499 -14.536  1.00  0.00           C  
ATOM    265  OG1 THR A  19      14.621  16.598 -14.955  1.00  0.00           O  
ATOM    266  CG2 THR A  19      15.013  14.215 -15.271  1.00  0.00           C  
ATOM    267  H   THR A  19      16.245  17.178 -12.696  1.00  0.00           H  
ATOM    268  HA  THR A  19      14.226  15.121 -12.778  1.00  0.00           H  
ATOM    269  HB  THR A  19      16.457  15.723 -14.762  1.00  0.00           H  
ATOM    270  HG1 THR A  19      14.866  17.380 -14.446  1.00  0.00           H  
ATOM    271 1HG2 THR A  19      15.120  14.337 -16.344  1.00  0.00           H  
ATOM    272 2HG2 THR A  19      15.651  13.391 -14.945  1.00  0.00           H  
ATOM    273 3HG2 THR A  19      13.971  13.957 -15.045  1.00  0.00           H  
ATOM    274  N   ALA A  20      17.384  14.173 -12.571  1.00  0.00           N  
ATOM    275  CA  ALA A  20      18.177  12.993 -12.275  1.00  0.00           C  
ATOM    276  C   ALA A  20      17.741  12.429 -10.935  1.00  0.00           C  
ATOM    277  O   ALA A  20      17.557  11.227 -10.769  1.00  0.00           O  
ATOM    278  CB  ALA A  20      19.650  13.339 -12.254  1.00  0.00           C  
ATOM    279  H   ALA A  20      17.835  15.081 -12.594  1.00  0.00           H  
ATOM    280  HA  ALA A  20      17.988  12.251 -13.048  1.00  0.00           H  
ATOM    281 1HB  ALA A  20      20.236  12.453 -12.040  1.00  0.00           H  
ATOM    282 2HB  ALA A  20      19.925  13.736 -13.221  1.00  0.00           H  
ATOM    283 3HB  ALA A  20      19.827  14.097 -11.484  1.00  0.00           H  
ATOM    284  N   GLU A  21      17.486  13.325  -9.980  1.00  0.00           N  
ATOM    285  CA  GLU A  21      17.067  12.864  -8.654  1.00  0.00           C  
ATOM    286  C   GLU A  21      15.694  12.190  -8.698  1.00  0.00           C  
ATOM    287  O   GLU A  21      15.451  11.212  -7.982  1.00  0.00           O  
ATOM    288  CB  GLU A  21      17.060  14.025  -7.660  1.00  0.00           C  
ATOM    289  CG  GLU A  21      18.445  14.554  -7.320  1.00  0.00           C  
ATOM    290  CD  GLU A  21      19.304  13.529  -6.614  1.00  0.00           C  
ATOM    291  OE1 GLU A  21      18.860  12.991  -5.629  1.00  0.00           O  
ATOM    292  OE2 GLU A  21      20.404  13.289  -7.060  1.00  0.00           O  
ATOM    293  H   GLU A  21      17.637  14.314 -10.181  1.00  0.00           H  
ATOM    294  HA  GLU A  21      17.790  12.127  -8.303  1.00  0.00           H  
ATOM    295 1HB  GLU A  21      16.479  14.844  -8.070  1.00  0.00           H  
ATOM    296 2HB  GLU A  21      16.574  13.705  -6.737  1.00  0.00           H  
ATOM    297 1HG  GLU A  21      18.945  14.856  -8.245  1.00  0.00           H  
ATOM    298 2HG  GLU A  21      18.349  15.436  -6.689  1.00  0.00           H  
ATOM    299  N   LYS A  22      14.802  12.704  -9.546  1.00  0.00           N  
ATOM    300  CA  LYS A  22      13.469  12.137  -9.679  1.00  0.00           C  
ATOM    301  C   LYS A  22      13.561  10.778 -10.359  1.00  0.00           C  
ATOM    302  O   LYS A  22      12.975   9.814  -9.884  1.00  0.00           O  
ATOM    303  CB  LYS A  22      12.532  13.082 -10.438  1.00  0.00           C  
ATOM    304  CG  LYS A  22      11.090  12.566 -10.645  1.00  0.00           C  
ATOM    305  CD  LYS A  22      10.348  12.324  -9.314  1.00  0.00           C  
ATOM    306  CE  LYS A  22       8.803  12.246  -9.510  1.00  0.00           C  
ATOM    307  NZ  LYS A  22       8.390  11.330 -10.596  1.00  0.00           N  
ATOM    308  H   LYS A  22      15.052  13.527 -10.089  1.00  0.00           H  
ATOM    309  HA  LYS A  22      13.054  11.983  -8.683  1.00  0.00           H  
ATOM    310 1HB  LYS A  22      12.475  14.027  -9.900  1.00  0.00           H  
ATOM    311 2HB  LYS A  22      12.963  13.301 -11.421  1.00  0.00           H  
ATOM    312 1HG  LYS A  22      10.532  13.290 -11.230  1.00  0.00           H  
ATOM    313 2HG  LYS A  22      11.131  11.630 -11.201  1.00  0.00           H  
ATOM    314 1HD  LYS A  22      10.705  11.405  -8.842  1.00  0.00           H  
ATOM    315 2HD  LYS A  22      10.555  13.155  -8.645  1.00  0.00           H  
ATOM    316 1HE  LYS A  22       8.360  11.890  -8.591  1.00  0.00           H  
ATOM    317 2HE  LYS A  22       8.417  13.234  -9.719  1.00  0.00           H  
ATOM    318 1HZ  LYS A  22       7.383  11.325 -10.652  1.00  0.00           H  
ATOM    319 2HZ  LYS A  22       8.776  11.654 -11.468  1.00  0.00           H  
ATOM    320 3HZ  LYS A  22       8.720  10.401 -10.402  1.00  0.00           H  
ATOM    321  N   VAL A  23      14.337  10.683 -11.441  1.00  0.00           N  
ATOM    322  CA  VAL A  23      14.473   9.414 -12.149  1.00  0.00           C  
ATOM    323  C   VAL A  23      15.047   8.359 -11.228  1.00  0.00           C  
ATOM    324  O   VAL A  23      14.551   7.224 -11.196  1.00  0.00           O  
ATOM    325  CB  VAL A  23      15.375   9.572 -13.384  1.00  0.00           C  
ATOM    326  CG1 VAL A  23      15.705   8.205 -13.946  1.00  0.00           C  
ATOM    327  CG2 VAL A  23      14.642  10.394 -14.442  1.00  0.00           C  
ATOM    328  H   VAL A  23      14.817  11.507 -11.786  1.00  0.00           H  
ATOM    329  HA  VAL A  23      13.491   9.090 -12.484  1.00  0.00           H  
ATOM    330  HB  VAL A  23      16.301  10.073 -13.096  1.00  0.00           H  
ATOM    331 1HG1 VAL A  23      16.342   8.316 -14.823  1.00  0.00           H  
ATOM    332 2HG1 VAL A  23      16.227   7.622 -13.189  1.00  0.00           H  
ATOM    333 3HG1 VAL A  23      14.781   7.699 -14.225  1.00  0.00           H  
ATOM    334 1HG2 VAL A  23      15.279  10.512 -15.319  1.00  0.00           H  
ATOM    335 2HG2 VAL A  23      13.723   9.880 -14.728  1.00  0.00           H  
ATOM    336 3HG2 VAL A  23      14.399  11.369 -14.039  1.00  0.00           H  
ATOM    337  N   VAL A  24      16.060   8.723 -10.452  1.00  0.00           N  
ATOM    338  CA  VAL A  24      16.607   7.796  -9.492  1.00  0.00           C  
ATOM    339  C   VAL A  24      15.578   7.403  -8.455  1.00  0.00           C  
ATOM    340  O   VAL A  24      15.433   6.225  -8.151  1.00  0.00           O  
ATOM    341  CB  VAL A  24      17.832   8.366  -8.785  1.00  0.00           C  
ATOM    342  CG1 VAL A  24      18.201   7.462  -7.645  1.00  0.00           C  
ATOM    343  CG2 VAL A  24      18.987   8.449  -9.775  1.00  0.00           C  
ATOM    344  H   VAL A  24      16.453   9.666 -10.523  1.00  0.00           H  
ATOM    345  HA  VAL A  24      16.917   6.896 -10.031  1.00  0.00           H  
ATOM    346  HB  VAL A  24      17.602   9.363  -8.389  1.00  0.00           H  
ATOM    347 1HG1 VAL A  24      19.079   7.852  -7.136  1.00  0.00           H  
ATOM    348 2HG1 VAL A  24      17.370   7.399  -6.941  1.00  0.00           H  
ATOM    349 3HG1 VAL A  24      18.404   6.497  -8.041  1.00  0.00           H  
ATOM    350 1HG2 VAL A  24      19.862   8.854  -9.271  1.00  0.00           H  
ATOM    351 2HG2 VAL A  24      19.208   7.454 -10.155  1.00  0.00           H  
ATOM    352 3HG2 VAL A  24      18.714   9.095 -10.600  1.00  0.00           H  
ATOM    353  N   ALA A  25      14.838   8.375  -7.911  1.00  0.00           N  
ATOM    354  CA  ALA A  25      13.846   8.025  -6.909  1.00  0.00           C  
ATOM    355  C   ALA A  25      12.832   7.045  -7.483  1.00  0.00           C  
ATOM    356  O   ALA A  25      12.452   6.082  -6.812  1.00  0.00           O  
ATOM    357  CB  ALA A  25      13.141   9.276  -6.420  1.00  0.00           C  
ATOM    358  H   ALA A  25      14.972   9.353  -8.159  1.00  0.00           H  
ATOM    359  HA  ALA A  25      14.356   7.548  -6.078  1.00  0.00           H  
ATOM    360 1HB  ALA A  25      12.412   9.007  -5.655  1.00  0.00           H  
ATOM    361 2HB  ALA A  25      13.878   9.959  -6.002  1.00  0.00           H  
ATOM    362 3HB  ALA A  25      12.636   9.754  -7.258  1.00  0.00           H  
ATOM    363  N   VAL A  26      12.447   7.241  -8.744  1.00  0.00           N  
ATOM    364  CA  VAL A  26      11.500   6.335  -9.362  1.00  0.00           C  
ATOM    365  C   VAL A  26      12.108   4.962  -9.516  1.00  0.00           C  
ATOM    366  O   VAL A  26      11.471   3.967  -9.170  1.00  0.00           O  
ATOM    367  CB  VAL A  26      11.052   6.848 -10.735  1.00  0.00           C  
ATOM    368  CG1 VAL A  26      10.226   5.785 -11.431  1.00  0.00           C  
ATOM    369  CG2 VAL A  26      10.233   8.102 -10.545  1.00  0.00           C  
ATOM    370  H   VAL A  26      12.793   8.049  -9.259  1.00  0.00           H  
ATOM    371  HA  VAL A  26      10.626   6.263  -8.721  1.00  0.00           H  
ATOM    372  HB  VAL A  26      11.931   7.060 -11.351  1.00  0.00           H  
ATOM    373 1HG1 VAL A  26       9.914   6.151 -12.406  1.00  0.00           H  
ATOM    374 2HG1 VAL A  26      10.834   4.889 -11.560  1.00  0.00           H  
ATOM    375 3HG1 VAL A  26       9.350   5.552 -10.829  1.00  0.00           H  
ATOM    376 1HG2 VAL A  26       9.910   8.472 -11.514  1.00  0.00           H  
ATOM    377 2HG2 VAL A  26       9.386   7.867  -9.943  1.00  0.00           H  
ATOM    378 3HG2 VAL A  26      10.819   8.852 -10.050  1.00  0.00           H  
ATOM    379  N   ALA A  27      13.347   4.890 -10.003  1.00  0.00           N  
ATOM    380  CA  ALA A  27      14.003   3.609 -10.179  1.00  0.00           C  
ATOM    381  C   ALA A  27      14.106   2.869  -8.854  1.00  0.00           C  
ATOM    382  O   ALA A  27      13.830   1.672  -8.770  1.00  0.00           O  
ATOM    383  CB  ALA A  27      15.387   3.817 -10.756  1.00  0.00           C  
ATOM    384  H   ALA A  27      13.838   5.744 -10.275  1.00  0.00           H  
ATOM    385  HA  ALA A  27      13.404   3.009 -10.864  1.00  0.00           H  
ATOM    386 1HB  ALA A  27      15.871   2.854 -10.900  1.00  0.00           H  
ATOM    387 2HB  ALA A  27      15.306   4.333 -11.710  1.00  0.00           H  
ATOM    388 3HB  ALA A  27      15.978   4.424 -10.063  1.00  0.00           H  
ATOM    389  N   VAL A  28      14.425   3.595  -7.788  1.00  0.00           N  
ATOM    390  CA  VAL A  28      14.534   2.964  -6.489  1.00  0.00           C  
ATOM    391  C   VAL A  28      13.194   2.438  -6.031  1.00  0.00           C  
ATOM    392  O   VAL A  28      13.086   1.273  -5.663  1.00  0.00           O  
ATOM    393  CB  VAL A  28      15.109   3.938  -5.450  1.00  0.00           C  
ATOM    394  CG1 VAL A  28      15.017   3.331  -4.047  1.00  0.00           C  
ATOM    395  CG2 VAL A  28      16.566   4.208  -5.787  1.00  0.00           C  
ATOM    396  H   VAL A  28      14.634   4.588  -7.887  1.00  0.00           H  
ATOM    397  HA  VAL A  28      15.223   2.122  -6.580  1.00  0.00           H  
ATOM    398  HB  VAL A  28      14.539   4.869  -5.467  1.00  0.00           H  
ATOM    399 1HG1 VAL A  28      15.433   4.032  -3.320  1.00  0.00           H  
ATOM    400 2HG1 VAL A  28      13.974   3.140  -3.806  1.00  0.00           H  
ATOM    401 3HG1 VAL A  28      15.579   2.400  -4.012  1.00  0.00           H  
ATOM    402 1HG2 VAL A  28      16.989   4.900  -5.061  1.00  0.00           H  
ATOM    403 2HG2 VAL A  28      17.101   3.270  -5.750  1.00  0.00           H  
ATOM    404 3HG2 VAL A  28      16.648   4.633  -6.779  1.00  0.00           H  
ATOM    405  N   ASP A  29      12.150   3.250  -6.107  1.00  0.00           N  
ATOM    406  CA  ASP A  29      10.837   2.804  -5.663  1.00  0.00           C  
ATOM    407  C   ASP A  29      10.254   1.696  -6.531  1.00  0.00           C  
ATOM    408  O   ASP A  29       9.561   0.820  -6.027  1.00  0.00           O  
ATOM    409  CB  ASP A  29       9.908   3.985  -5.522  1.00  0.00           C  
ATOM    410  CG  ASP A  29      10.279   4.805  -4.289  1.00  0.00           C  
ATOM    411  OD1 ASP A  29      10.654   4.214  -3.311  1.00  0.00           O  
ATOM    412  OD2 ASP A  29      10.199   5.992  -4.328  1.00  0.00           O  
ATOM    413  H   ASP A  29      12.268   4.208  -6.446  1.00  0.00           H  
ATOM    414  HA  ASP A  29      10.955   2.391  -4.660  1.00  0.00           H  
ATOM    415 1HB  ASP A  29      10.015   4.620  -6.410  1.00  0.00           H  
ATOM    416 2HB  ASP A  29       8.876   3.648  -5.472  1.00  0.00           H  
ATOM    417  N   CYS A  30      10.562   1.695  -7.833  1.00  0.00           N  
ATOM    418  CA  CYS A  30      10.070   0.614  -8.678  1.00  0.00           C  
ATOM    419  C   CYS A  30      10.710  -0.690  -8.209  1.00  0.00           C  
ATOM    420  O   CYS A  30      10.023  -1.703  -8.033  1.00  0.00           O  
ATOM    421  CB  CYS A  30      10.434   0.867 -10.138  1.00  0.00           C  
ATOM    422  SG  CYS A  30       9.544   2.254 -10.871  1.00  0.00           S  
ATOM    423  H   CYS A  30      11.113   2.445  -8.242  1.00  0.00           H  
ATOM    424  HA  CYS A  30       8.987   0.541  -8.581  1.00  0.00           H  
ATOM    425 1HB  CYS A  30      11.505   1.072 -10.214  1.00  0.00           H  
ATOM    426 2HB  CYS A  30      10.225  -0.025 -10.724  1.00  0.00           H  
ATOM    427  HG  CYS A  30      10.174   3.201 -10.126  1.00  0.00           H  
ATOM    428  N   VAL A  31      12.011  -0.645  -7.916  1.00  0.00           N  
ATOM    429  CA  VAL A  31      12.691  -1.832  -7.426  1.00  0.00           C  
ATOM    430  C   VAL A  31      12.171  -2.231  -6.059  1.00  0.00           C  
ATOM    431  O   VAL A  31      11.896  -3.414  -5.834  1.00  0.00           O  
ATOM    432  CB  VAL A  31      14.213  -1.620  -7.346  1.00  0.00           C  
ATOM    433  CG1 VAL A  31      14.856  -2.817  -6.621  1.00  0.00           C  
ATOM    434  CG2 VAL A  31      14.783  -1.498  -8.768  1.00  0.00           C  
ATOM    435  H   VAL A  31      12.545   0.213  -8.065  1.00  0.00           H  
ATOM    436  HA  VAL A  31      12.502  -2.646  -8.120  1.00  0.00           H  
ATOM    437  HB  VAL A  31      14.427  -0.713  -6.780  1.00  0.00           H  
ATOM    438 1HG1 VAL A  31      15.933  -2.672  -6.561  1.00  0.00           H  
ATOM    439 2HG1 VAL A  31      14.442  -2.895  -5.615  1.00  0.00           H  
ATOM    440 3HG1 VAL A  31      14.643  -3.734  -7.174  1.00  0.00           H  
ATOM    441 1HG2 VAL A  31      15.860  -1.344  -8.716  1.00  0.00           H  
ATOM    442 2HG2 VAL A  31      14.569  -2.409  -9.324  1.00  0.00           H  
ATOM    443 3HG2 VAL A  31      14.323  -0.656  -9.273  1.00  0.00           H  
ATOM    444  N   LEU A  32      11.989  -1.271  -5.153  1.00  0.00           N  
ATOM    445  CA  LEU A  32      11.513  -1.598  -3.823  1.00  0.00           C  
ATOM    446  C   LEU A  32      10.142  -2.247  -3.885  1.00  0.00           C  
ATOM    447  O   LEU A  32       9.857  -3.189  -3.153  1.00  0.00           O  
ATOM    448  CB  LEU A  32      11.407  -0.359  -2.945  1.00  0.00           C  
ATOM    449  CG  LEU A  32      12.699   0.348  -2.573  1.00  0.00           C  
ATOM    450  CD1 LEU A  32      12.366   1.553  -1.806  1.00  0.00           C  
ATOM    451  CD2 LEU A  32      13.533  -0.531  -1.838  1.00  0.00           C  
ATOM    452  H   LEU A  32      12.215  -0.301  -5.386  1.00  0.00           H  
ATOM    453  HA  LEU A  32      12.217  -2.310  -3.371  1.00  0.00           H  
ATOM    454 1HB  LEU A  32      10.786   0.364  -3.474  1.00  0.00           H  
ATOM    455 2HB  LEU A  32      10.901  -0.625  -2.024  1.00  0.00           H  
ATOM    456  HG  LEU A  32      13.220   0.651  -3.446  1.00  0.00           H  
ATOM    457 1HD1 LEU A  32      13.279   2.071  -1.538  1.00  0.00           H  
ATOM    458 2HD1 LEU A  32      11.737   2.210  -2.402  1.00  0.00           H  
ATOM    459 3HD1 LEU A  32      11.836   1.257  -0.905  1.00  0.00           H  
ATOM    460 1HD2 LEU A  32      14.450  -0.021  -1.565  1.00  0.00           H  
ATOM    461 2HD2 LEU A  32      13.014  -0.842  -0.953  1.00  0.00           H  
ATOM    462 3HD2 LEU A  32      13.757  -1.386  -2.467  1.00  0.00           H  
ATOM    463  N   PHE A  33       9.285  -1.753  -4.785  1.00  0.00           N  
ATOM    464  CA  PHE A  33       7.958  -2.321  -4.955  1.00  0.00           C  
ATOM    465  C   PHE A  33       8.071  -3.782  -5.331  1.00  0.00           C  
ATOM    466  O   PHE A  33       7.451  -4.647  -4.705  1.00  0.00           O  
ATOM    467  CB  PHE A  33       7.181  -1.607  -6.058  1.00  0.00           C  
ATOM    468  CG  PHE A  33       5.822  -2.190  -6.307  1.00  0.00           C  
ATOM    469  CD1 PHE A  33       4.733  -1.836  -5.520  1.00  0.00           C  
ATOM    470  CD2 PHE A  33       5.632  -3.115  -7.321  1.00  0.00           C  
ATOM    471  CE1 PHE A  33       3.491  -2.380  -5.751  1.00  0.00           C  
ATOM    472  CE2 PHE A  33       4.388  -3.667  -7.546  1.00  0.00           C  
ATOM    473  CZ  PHE A  33       3.315  -3.296  -6.758  1.00  0.00           C  
ATOM    474  H   PHE A  33       9.551  -0.954  -5.354  1.00  0.00           H  
ATOM    475  HA  PHE A  33       7.414  -2.245  -4.016  1.00  0.00           H  
ATOM    476 1HB  PHE A  33       7.073  -0.556  -5.813  1.00  0.00           H  
ATOM    477 2HB  PHE A  33       7.743  -1.660  -6.985  1.00  0.00           H  
ATOM    478  HD1 PHE A  33       4.859  -1.122  -4.724  1.00  0.00           H  
ATOM    479  HD2 PHE A  33       6.482  -3.407  -7.943  1.00  0.00           H  
ATOM    480  HE1 PHE A  33       2.647  -2.086  -5.132  1.00  0.00           H  
ATOM    481  HE2 PHE A  33       4.253  -4.395  -8.344  1.00  0.00           H  
ATOM    482  HZ  PHE A  33       2.331  -3.726  -6.932  1.00  0.00           H  
ATOM    483  N   HIS A  34       8.884  -4.061  -6.352  1.00  0.00           N  
ATOM    484  CA  HIS A  34       9.020  -5.419  -6.848  1.00  0.00           C  
ATOM    485  C   HIS A  34       9.653  -6.350  -5.822  1.00  0.00           C  
ATOM    486  O   HIS A  34       9.212  -7.496  -5.674  1.00  0.00           O  
ATOM    487  CB  HIS A  34       9.836  -5.435  -8.143  1.00  0.00           C  
ATOM    488  CG  HIS A  34       9.104  -4.845  -9.335  1.00  0.00           C  
ATOM    489  ND1 HIS A  34       7.907  -5.356  -9.805  1.00  0.00           N  
ATOM    490  CD2 HIS A  34       9.416  -3.811 -10.155  1.00  0.00           C  
ATOM    491  CE1 HIS A  34       7.514  -4.652 -10.852  1.00  0.00           C  
ATOM    492  NE2 HIS A  34       8.412  -3.712 -11.085  1.00  0.00           N  
ATOM    493  H   HIS A  34       9.389  -3.300  -6.816  1.00  0.00           H  
ATOM    494  HA  HIS A  34       8.030  -5.811  -7.077  1.00  0.00           H  
ATOM    495 1HB  HIS A  34      10.748  -4.849  -7.989  1.00  0.00           H  
ATOM    496 2HB  HIS A  34      10.132  -6.453  -8.381  1.00  0.00           H  
ATOM    497  HD2 HIS A  34      10.301  -3.176 -10.093  1.00  0.00           H  
ATOM    498  HE1 HIS A  34       6.606  -4.821 -11.433  1.00  0.00           H  
ATOM    499  HE2 HIS A  34       8.375  -3.029 -11.829  1.00  0.00           H  
ATOM    500  N   ILE A  35      10.648  -5.876  -5.080  1.00  0.00           N  
ATOM    501  CA  ILE A  35      11.260  -6.752  -4.094  1.00  0.00           C  
ATOM    502  C   ILE A  35      10.275  -6.994  -2.963  1.00  0.00           C  
ATOM    503  O   ILE A  35      10.128  -8.118  -2.492  1.00  0.00           O  
ATOM    504  CB  ILE A  35      12.562  -6.212  -3.502  1.00  0.00           C  
ATOM    505  CG1 ILE A  35      13.644  -6.003  -4.585  1.00  0.00           C  
ATOM    506  CG2 ILE A  35      13.056  -7.209  -2.479  1.00  0.00           C  
ATOM    507  CD1 ILE A  35      14.021  -7.254  -5.327  1.00  0.00           C  
ATOM    508  H   ILE A  35      10.994  -4.922  -5.216  1.00  0.00           H  
ATOM    509  HA  ILE A  35      11.476  -7.713  -4.572  1.00  0.00           H  
ATOM    510  HB  ILE A  35      12.362  -5.247  -3.022  1.00  0.00           H  
ATOM    511 1HG1 ILE A  35      13.284  -5.296  -5.307  1.00  0.00           H  
ATOM    512 2HG1 ILE A  35      14.541  -5.600  -4.119  1.00  0.00           H  
ATOM    513 1HG2 ILE A  35      13.955  -6.828  -2.025  1.00  0.00           H  
ATOM    514 2HG2 ILE A  35      12.307  -7.361  -1.740  1.00  0.00           H  
ATOM    515 3HG2 ILE A  35      13.262  -8.163  -2.966  1.00  0.00           H  
ATOM    516 1HD1 ILE A  35      14.783  -7.014  -6.068  1.00  0.00           H  
ATOM    517 2HD1 ILE A  35      14.412  -7.989  -4.633  1.00  0.00           H  
ATOM    518 3HD1 ILE A  35      13.142  -7.659  -5.825  1.00  0.00           H  
ATOM    519  N   ALA A  36       9.592  -5.939  -2.504  1.00  0.00           N  
ATOM    520  CA  ALA A  36       8.628  -6.116  -1.438  1.00  0.00           C  
ATOM    521  C   ALA A  36       7.554  -7.101  -1.861  1.00  0.00           C  
ATOM    522  O   ALA A  36       7.130  -7.938  -1.071  1.00  0.00           O  
ATOM    523  CB  ALA A  36       8.013  -4.784  -1.049  1.00  0.00           C  
ATOM    524  H   ALA A  36       9.721  -5.010  -2.899  1.00  0.00           H  
ATOM    525  HA  ALA A  36       9.144  -6.542  -0.580  1.00  0.00           H  
ATOM    526 1HB  ALA A  36       7.301  -4.926  -0.238  1.00  0.00           H  
ATOM    527 2HB  ALA A  36       8.799  -4.103  -0.731  1.00  0.00           H  
ATOM    528 3HB  ALA A  36       7.499  -4.361  -1.920  1.00  0.00           H  
ATOM    529  N   ALA A  37       7.116  -7.023  -3.123  1.00  0.00           N  
ATOM    530  CA  ALA A  37       6.113  -7.945  -3.621  1.00  0.00           C  
ATOM    531  C   ALA A  37       6.643  -9.387  -3.605  1.00  0.00           C  
ATOM    532  O   ALA A  37       5.937 -10.333  -3.227  1.00  0.00           O  
ATOM    533  CB  ALA A  37       5.706  -7.533  -5.026  1.00  0.00           C  
ATOM    534  H   ALA A  37       7.469  -6.298  -3.743  1.00  0.00           H  
ATOM    535  HA  ALA A  37       5.245  -7.890  -2.966  1.00  0.00           H  
ATOM    536 1HB  ALA A  37       4.938  -8.203  -5.397  1.00  0.00           H  
ATOM    537 2HB  ALA A  37       5.322  -6.510  -5.001  1.00  0.00           H  
ATOM    538 3HB  ALA A  37       6.579  -7.574  -5.683  1.00  0.00           H  
ATOM    539  N   ALA A  38       7.918  -9.555  -3.988  1.00  0.00           N  
ATOM    540  CA  ALA A  38       8.542 -10.874  -4.008  1.00  0.00           C  
ATOM    541  C   ALA A  38       8.615 -11.475  -2.607  1.00  0.00           C  
ATOM    542  O   ALA A  38       8.371 -12.679  -2.421  1.00  0.00           O  
ATOM    543  CB  ALA A  38       9.946 -10.762  -4.586  1.00  0.00           C  
ATOM    544  H   ALA A  38       8.456  -8.754  -4.313  1.00  0.00           H  
ATOM    545  HA  ALA A  38       7.943 -11.524  -4.634  1.00  0.00           H  
ATOM    546 1HB  ALA A  38      10.395 -11.751  -4.622  1.00  0.00           H  
ATOM    547 2HB  ALA A  38       9.883 -10.349  -5.592  1.00  0.00           H  
ATOM    548 3HB  ALA A  38      10.556 -10.107  -3.962  1.00  0.00           H  
ATOM    549  N   ILE A  39       8.904 -10.640  -1.618  1.00  0.00           N  
ATOM    550  CA  ILE A  39       9.021 -11.099  -0.246  1.00  0.00           C  
ATOM    551  C   ILE A  39       7.645 -11.316   0.349  1.00  0.00           C  
ATOM    552  O   ILE A  39       7.410 -12.313   1.017  1.00  0.00           O  
ATOM    553  CB  ILE A  39       9.887 -10.161   0.605  1.00  0.00           C  
ATOM    554  CG1 ILE A  39      11.298 -10.106  -0.006  1.00  0.00           C  
ATOM    555  CG2 ILE A  39       9.948 -10.654   2.080  1.00  0.00           C  
ATOM    556  CD1 ILE A  39      11.957 -11.425  -0.093  1.00  0.00           C  
ATOM    557  H   ILE A  39       9.098  -9.657  -1.842  1.00  0.00           H  
ATOM    558  HA  ILE A  39       9.527 -12.064  -0.261  1.00  0.00           H  
ATOM    559  HB  ILE A  39       9.471  -9.151   0.559  1.00  0.00           H  
ATOM    560 1HG1 ILE A  39      11.239  -9.689  -1.002  1.00  0.00           H  
ATOM    561 2HG1 ILE A  39      11.913  -9.481   0.588  1.00  0.00           H  
ATOM    562 1HG2 ILE A  39      10.568  -9.994   2.674  1.00  0.00           H  
ATOM    563 2HG2 ILE A  39       8.943 -10.671   2.496  1.00  0.00           H  
ATOM    564 3HG2 ILE A  39      10.367 -11.661   2.112  1.00  0.00           H  
ATOM    565 1HD1 ILE A  39      12.949 -11.303  -0.527  1.00  0.00           H  
ATOM    566 2HD1 ILE A  39      12.042 -11.848   0.902  1.00  0.00           H  
ATOM    567 3HD1 ILE A  39      11.362 -12.088  -0.721  1.00  0.00           H  
ATOM    568  N   THR A  40       6.712 -10.408   0.079  1.00  0.00           N  
ATOM    569  CA  THR A  40       5.357 -10.548   0.589  1.00  0.00           C  
ATOM    570  C   THR A  40       4.820 -11.903   0.144  1.00  0.00           C  
ATOM    571  O   THR A  40       4.228 -12.653   0.938  1.00  0.00           O  
ATOM    572  CB  THR A  40       4.449  -9.427   0.032  1.00  0.00           C  
ATOM    573  OG1 THR A  40       4.959  -8.149   0.431  1.00  0.00           O  
ATOM    574  CG2 THR A  40       3.024  -9.586   0.532  1.00  0.00           C  
ATOM    575  H   THR A  40       6.940  -9.597  -0.477  1.00  0.00           H  
ATOM    576  HA  THR A  40       5.371 -10.505   1.677  1.00  0.00           H  
ATOM    577  HB  THR A  40       4.456  -9.479  -1.057  1.00  0.00           H  
ATOM    578  HG1 THR A  40       5.884  -8.070   0.106  1.00  0.00           H  
ATOM    579 1HG2 THR A  40       2.405  -8.791   0.121  1.00  0.00           H  
ATOM    580 2HG2 THR A  40       2.638 -10.555   0.209  1.00  0.00           H  
ATOM    581 3HG2 THR A  40       3.010  -9.534   1.619  1.00  0.00           H  
ATOM    582  N   THR A  41       5.052 -12.228  -1.129  1.00  0.00           N  
ATOM    583  CA  THR A  41       4.617 -13.487  -1.689  1.00  0.00           C  
ATOM    584  C   THR A  41       5.306 -14.667  -0.993  1.00  0.00           C  
ATOM    585  O   THR A  41       4.636 -15.628  -0.599  1.00  0.00           O  
ATOM    586  CB  THR A  41       4.941 -13.535  -3.186  1.00  0.00           C  
ATOM    587  OG1 THR A  41       4.253 -12.462  -3.859  1.00  0.00           O  
ATOM    588  CG2 THR A  41       4.496 -14.867  -3.753  1.00  0.00           C  
ATOM    589  H   THR A  41       5.529 -11.563  -1.740  1.00  0.00           H  
ATOM    590  HA  THR A  41       3.543 -13.579  -1.550  1.00  0.00           H  
ATOM    591  HB  THR A  41       6.013 -13.413  -3.333  1.00  0.00           H  
ATOM    592  HG1 THR A  41       4.699 -11.608  -3.623  1.00  0.00           H  
ATOM    593 1HG2 THR A  41       4.724 -14.905  -4.815  1.00  0.00           H  
ATOM    594 2HG2 THR A  41       5.023 -15.668  -3.235  1.00  0.00           H  
ATOM    595 3HG2 THR A  41       3.423 -14.980  -3.605  1.00  0.00           H  
ATOM    596  N   ALA A  42       6.632 -14.588  -0.806  1.00  0.00           N  
ATOM    597  CA  ALA A  42       7.379 -15.655  -0.142  1.00  0.00           C  
ATOM    598  C   ALA A  42       6.869 -15.898   1.271  1.00  0.00           C  
ATOM    599  O   ALA A  42       6.732 -17.037   1.718  1.00  0.00           O  
ATOM    600  CB  ALA A  42       8.852 -15.305  -0.078  1.00  0.00           C  
ATOM    601  H   ALA A  42       7.148 -13.780  -1.161  1.00  0.00           H  
ATOM    602  HA  ALA A  42       7.245 -16.572  -0.721  1.00  0.00           H  
ATOM    603 1HB  ALA A  42       9.403 -16.114   0.395  1.00  0.00           H  
ATOM    604 2HB  ALA A  42       9.224 -15.144  -1.088  1.00  0.00           H  
ATOM    605 3HB  ALA A  42       8.976 -14.387   0.504  1.00  0.00           H  
ATOM    606  N   VAL A  43       6.548 -14.810   1.966  1.00  0.00           N  
ATOM    607  CA  VAL A  43       6.062 -14.926   3.320  1.00  0.00           C  
ATOM    608  C   VAL A  43       4.725 -15.609   3.346  1.00  0.00           C  
ATOM    609  O   VAL A  43       4.497 -16.494   4.172  1.00  0.00           O  
ATOM    610  CB  VAL A  43       5.946 -13.566   4.009  1.00  0.00           C  
ATOM    611  CG1 VAL A  43       5.259 -13.744   5.339  1.00  0.00           C  
ATOM    612  CG2 VAL A  43       7.313 -12.991   4.242  1.00  0.00           C  
ATOM    613  H   VAL A  43       6.677 -13.892   1.552  1.00  0.00           H  
ATOM    614  HA  VAL A  43       6.762 -15.524   3.874  1.00  0.00           H  
ATOM    615  HB  VAL A  43       5.353 -12.892   3.385  1.00  0.00           H  
ATOM    616 1HG1 VAL A  43       5.175 -12.779   5.833  1.00  0.00           H  
ATOM    617 2HG1 VAL A  43       4.265 -14.164   5.184  1.00  0.00           H  
ATOM    618 3HG1 VAL A  43       5.852 -14.420   5.949  1.00  0.00           H  
ATOM    619 1HG2 VAL A  43       7.193 -12.037   4.717  1.00  0.00           H  
ATOM    620 2HG2 VAL A  43       7.875 -13.650   4.877  1.00  0.00           H  
ATOM    621 3HG2 VAL A  43       7.835 -12.865   3.309  1.00  0.00           H  
ATOM    622  N   SER A  44       3.838 -15.216   2.435  1.00  0.00           N  
ATOM    623  CA  SER A  44       2.527 -15.825   2.376  1.00  0.00           C  
ATOM    624  C   SER A  44       2.664 -17.316   2.073  1.00  0.00           C  
ATOM    625  O   SER A  44       1.991 -18.149   2.686  1.00  0.00           O  
ATOM    626  CB  SER A  44       1.697 -15.144   1.304  1.00  0.00           C  
ATOM    627  OG  SER A  44       1.460 -13.802   1.640  1.00  0.00           O  
ATOM    628  H   SER A  44       4.076 -14.464   1.787  1.00  0.00           H  
ATOM    629  HA  SER A  44       2.038 -15.703   3.340  1.00  0.00           H  
ATOM    630 1HB  SER A  44       2.221 -15.195   0.348  1.00  0.00           H  
ATOM    631 2HB  SER A  44       0.753 -15.670   1.190  1.00  0.00           H  
ATOM    632  HG  SER A  44       2.337 -13.371   1.607  1.00  0.00           H  
ATOM    633  N   ALA A  45       3.577 -17.672   1.161  1.00  0.00           N  
ATOM    634  CA  ALA A  45       3.761 -19.078   0.834  1.00  0.00           C  
ATOM    635  C   ALA A  45       4.194 -19.870   2.062  1.00  0.00           C  
ATOM    636  O   ALA A  45       3.655 -20.948   2.332  1.00  0.00           O  
ATOM    637  CB  ALA A  45       4.806 -19.219  -0.254  1.00  0.00           C  
ATOM    638  H   ALA A  45       4.114 -16.959   0.669  1.00  0.00           H  
ATOM    639  HA  ALA A  45       2.814 -19.474   0.482  1.00  0.00           H  
ATOM    640 1HB  ALA A  45       4.926 -20.271  -0.508  1.00  0.00           H  
ATOM    641 2HB  ALA A  45       4.483 -18.666  -1.133  1.00  0.00           H  
ATOM    642 3HB  ALA A  45       5.755 -18.816   0.102  1.00  0.00           H  
ATOM    643  N   VAL A  46       5.114 -19.317   2.842  1.00  0.00           N  
ATOM    644  CA  VAL A  46       5.580 -19.985   4.045  1.00  0.00           C  
ATOM    645  C   VAL A  46       4.514 -20.045   5.117  1.00  0.00           C  
ATOM    646  O   VAL A  46       4.379 -21.067   5.794  1.00  0.00           O  
ATOM    647  CB  VAL A  46       6.860 -19.368   4.567  1.00  0.00           C  
ATOM    648  CG1 VAL A  46       7.197 -19.959   5.935  1.00  0.00           C  
ATOM    649  CG2 VAL A  46       7.980 -19.687   3.553  1.00  0.00           C  
ATOM    650  H   VAL A  46       5.529 -18.422   2.573  1.00  0.00           H  
ATOM    651  HA  VAL A  46       5.829 -21.006   3.771  1.00  0.00           H  
ATOM    652  HB  VAL A  46       6.727 -18.295   4.673  1.00  0.00           H  
ATOM    653 1HG1 VAL A  46       8.117 -19.529   6.312  1.00  0.00           H  
ATOM    654 2HG1 VAL A  46       6.385 -19.735   6.625  1.00  0.00           H  
ATOM    655 3HG1 VAL A  46       7.316 -21.038   5.849  1.00  0.00           H  
ATOM    656 1HG2 VAL A  46       8.924 -19.276   3.883  1.00  0.00           H  
ATOM    657 2HG2 VAL A  46       8.078 -20.769   3.460  1.00  0.00           H  
ATOM    658 3HG2 VAL A  46       7.718 -19.261   2.582  1.00  0.00           H  
ATOM    659  N   TRP A  47       3.765 -18.971   5.303  1.00  0.00           N  
ATOM    660  CA  TRP A  47       2.703 -18.966   6.294  1.00  0.00           C  
ATOM    661  C   TRP A  47       1.756 -20.125   5.990  1.00  0.00           C  
ATOM    662  O   TRP A  47       1.387 -20.892   6.875  1.00  0.00           O  
ATOM    663  CB  TRP A  47       1.941 -17.649   6.294  1.00  0.00           C  
ATOM    664  CG  TRP A  47       0.842 -17.559   7.331  1.00  0.00           C  
ATOM    665  CD1 TRP A  47       0.984 -17.144   8.616  1.00  0.00           C  
ATOM    666  CD2 TRP A  47      -0.566 -17.889   7.176  1.00  0.00           C  
ATOM    667  NE1 TRP A  47      -0.226 -17.184   9.268  1.00  0.00           N  
ATOM    668  CE2 TRP A  47      -1.182 -17.637   8.403  1.00  0.00           C  
ATOM    669  CE3 TRP A  47      -1.334 -18.360   6.117  1.00  0.00           C  
ATOM    670  CZ2 TRP A  47      -2.536 -17.845   8.599  1.00  0.00           C  
ATOM    671  CZ3 TRP A  47      -2.690 -18.569   6.316  1.00  0.00           C  
ATOM    672  CH2 TRP A  47      -3.273 -18.316   7.523  1.00  0.00           C  
ATOM    673  H   TRP A  47       3.926 -18.135   4.736  1.00  0.00           H  
ATOM    674  HA  TRP A  47       3.150 -19.134   7.284  1.00  0.00           H  
ATOM    675 1HB  TRP A  47       2.642 -16.824   6.454  1.00  0.00           H  
ATOM    676 2HB  TRP A  47       1.497 -17.498   5.306  1.00  0.00           H  
ATOM    677  HD1 TRP A  47       1.911 -16.826   9.055  1.00  0.00           H  
ATOM    678  HE1 TRP A  47      -0.386 -16.920  10.231  1.00  0.00           H  
ATOM    679  HE3 TRP A  47      -0.876 -18.558   5.155  1.00  0.00           H  
ATOM    680  HZ2 TRP A  47      -3.019 -17.645   9.557  1.00  0.00           H  
ATOM    681  HZ3 TRP A  47      -3.285 -18.935   5.483  1.00  0.00           H  
ATOM    682  HH2 TRP A  47      -4.343 -18.488   7.640  1.00  0.00           H  
ATOM    683  N   LEU A  48       1.378 -20.243   4.701  1.00  0.00           N  
ATOM    684  CA  LEU A  48       0.480 -21.316   4.304  1.00  0.00           C  
ATOM    685  C   LEU A  48       1.121 -22.679   4.532  1.00  0.00           C  
ATOM    686  O   LEU A  48       0.464 -23.573   5.068  1.00  0.00           O  
ATOM    687  CB  LEU A  48       0.157 -21.168   2.808  1.00  0.00           C  
ATOM    688  CG  LEU A  48      -0.743 -19.988   2.450  1.00  0.00           C  
ATOM    689  CD1 LEU A  48      -0.768 -19.812   0.946  1.00  0.00           C  
ATOM    690  CD2 LEU A  48      -2.137 -20.262   2.982  1.00  0.00           C  
ATOM    691  H   LEU A  48       1.706 -19.575   4.012  1.00  0.00           H  
ATOM    692  HA  LEU A  48      -0.432 -21.248   4.879  1.00  0.00           H  
ATOM    693 1HB  LEU A  48       1.090 -21.048   2.263  1.00  0.00           H  
ATOM    694 2HB  LEU A  48      -0.328 -22.080   2.467  1.00  0.00           H  
ATOM    695  HG  LEU A  48      -0.347 -19.076   2.891  1.00  0.00           H  
ATOM    696 1HD1 LEU A  48      -1.406 -18.968   0.688  1.00  0.00           H  
ATOM    697 2HD1 LEU A  48       0.246 -19.623   0.593  1.00  0.00           H  
ATOM    698 3HD1 LEU A  48      -1.154 -20.716   0.477  1.00  0.00           H  
ATOM    699 1HD2 LEU A  48      -2.794 -19.427   2.735  1.00  0.00           H  
ATOM    700 2HD2 LEU A  48      -2.521 -21.175   2.527  1.00  0.00           H  
ATOM    701 3HD2 LEU A  48      -2.094 -20.389   4.055  1.00  0.00           H  
ATOM    702  N   LEU A  49       2.415 -22.828   4.241  1.00  0.00           N  
ATOM    703  CA  LEU A  49       3.049 -24.125   4.463  1.00  0.00           C  
ATOM    704  C   LEU A  49       3.083 -24.473   5.949  1.00  0.00           C  
ATOM    705  O   LEU A  49       2.798 -25.613   6.321  1.00  0.00           O  
ATOM    706  CB  LEU A  49       4.487 -24.098   3.922  1.00  0.00           C  
ATOM    707  CG  LEU A  49       4.607 -24.066   2.390  1.00  0.00           C  
ATOM    708  CD1 LEU A  49       6.067 -23.813   1.998  1.00  0.00           C  
ATOM    709  CD2 LEU A  49       4.102 -25.380   1.829  1.00  0.00           C  
ATOM    710  H   LEU A  49       2.931 -22.070   3.799  1.00  0.00           H  
ATOM    711  HA  LEU A  49       2.492 -24.885   3.938  1.00  0.00           H  
ATOM    712 1HB  LEU A  49       4.984 -23.218   4.314  1.00  0.00           H  
ATOM    713 2HB  LEU A  49       5.010 -24.981   4.285  1.00  0.00           H  
ATOM    714  HG  LEU A  49       4.008 -23.264   1.992  1.00  0.00           H  
ATOM    715 1HD1 LEU A  49       6.152 -23.781   0.911  1.00  0.00           H  
ATOM    716 2HD1 LEU A  49       6.392 -22.862   2.410  1.00  0.00           H  
ATOM    717 3HD1 LEU A  49       6.695 -24.611   2.388  1.00  0.00           H  
ATOM    718 1HD2 LEU A  49       4.180 -25.365   0.741  1.00  0.00           H  
ATOM    719 2HD2 LEU A  49       4.703 -26.197   2.225  1.00  0.00           H  
ATOM    720 3HD2 LEU A  49       3.062 -25.520   2.116  1.00  0.00           H  
ATOM    721  N   ILE A  50       3.339 -23.499   6.812  1.00  0.00           N  
ATOM    722  CA  ILE A  50       3.373 -23.813   8.237  1.00  0.00           C  
ATOM    723  C   ILE A  50       1.982 -24.235   8.696  1.00  0.00           C  
ATOM    724  O   ILE A  50       1.841 -25.235   9.413  1.00  0.00           O  
ATOM    725  CB  ILE A  50       3.860 -22.619   9.082  1.00  0.00           C  
ATOM    726  CG1 ILE A  50       5.353 -22.347   8.801  1.00  0.00           C  
ATOM    727  CG2 ILE A  50       3.647 -22.930  10.568  1.00  0.00           C  
ATOM    728  CD1 ILE A  50       5.838 -21.026   9.367  1.00  0.00           C  
ATOM    729  H   ILE A  50       3.559 -22.564   6.476  1.00  0.00           H  
ATOM    730  HA  ILE A  50       4.053 -24.637   8.398  1.00  0.00           H  
ATOM    731  HB  ILE A  50       3.304 -21.721   8.804  1.00  0.00           H  
ATOM    732 1HG1 ILE A  50       5.948 -23.148   9.230  1.00  0.00           H  
ATOM    733 2HG1 ILE A  50       5.514 -22.338   7.720  1.00  0.00           H  
ATOM    734 1HG2 ILE A  50       3.994 -22.096  11.167  1.00  0.00           H  
ATOM    735 2HG2 ILE A  50       2.585 -23.100  10.757  1.00  0.00           H  
ATOM    736 3HG2 ILE A  50       4.208 -23.825  10.840  1.00  0.00           H  
ATOM    737 1HD1 ILE A  50       6.895 -20.890   9.132  1.00  0.00           H  
ATOM    738 2HD1 ILE A  50       5.262 -20.222   8.919  1.00  0.00           H  
ATOM    739 3HD1 ILE A  50       5.704 -21.014  10.448  1.00  0.00           H  
ATOM    740  N   ARG A  51       0.954 -23.497   8.279  1.00  0.00           N  
ATOM    741  CA  ARG A  51      -0.410 -23.842   8.638  1.00  0.00           C  
ATOM    742  C   ARG A  51      -0.755 -25.252   8.152  1.00  0.00           C  
ATOM    743  O   ARG A  51      -1.307 -26.057   8.910  1.00  0.00           O  
ATOM    744  CB  ARG A  51      -1.384 -22.839   8.037  1.00  0.00           C  
ATOM    745  CG  ARG A  51      -2.851 -23.062   8.380  1.00  0.00           C  
ATOM    746  CD  ARG A  51      -3.704 -22.039   7.740  1.00  0.00           C  
ATOM    747  NE  ARG A  51      -5.119 -22.190   8.075  1.00  0.00           N  
ATOM    748  CZ  ARG A  51      -5.979 -23.020   7.443  1.00  0.00           C  
ATOM    749  NH1 ARG A  51      -5.556 -23.787   6.462  1.00  0.00           N  
ATOM    750  NH2 ARG A  51      -7.248 -23.057   7.810  1.00  0.00           N  
ATOM    751  H   ARG A  51       1.126 -22.675   7.696  1.00  0.00           H  
ATOM    752  HA  ARG A  51      -0.501 -23.813   9.723  1.00  0.00           H  
ATOM    753 1HB  ARG A  51      -1.103 -21.831   8.360  1.00  0.00           H  
ATOM    754 2HB  ARG A  51      -1.290 -22.859   6.950  1.00  0.00           H  
ATOM    755 1HG  ARG A  51      -3.160 -24.042   8.019  1.00  0.00           H  
ATOM    756 2HG  ARG A  51      -2.991 -23.007   9.461  1.00  0.00           H  
ATOM    757 1HD  ARG A  51      -3.380 -21.065   8.081  1.00  0.00           H  
ATOM    758 2HD  ARG A  51      -3.597 -22.097   6.656  1.00  0.00           H  
ATOM    759  HE  ARG A  51      -5.486 -21.619   8.822  1.00  0.00           H  
ATOM    760 1HH1 ARG A  51      -4.585 -23.761   6.182  1.00  0.00           H  
ATOM    761 2HH1 ARG A  51      -6.200 -24.406   5.992  1.00  0.00           H  
ATOM    762 1HH2 ARG A  51      -7.572 -22.461   8.558  1.00  0.00           H  
ATOM    763 2HH2 ARG A  51      -7.890 -23.676   7.341  1.00  0.00           H  
ATOM    764  N   LEU A  52      -0.396 -25.576   6.907  1.00  0.00           N  
ATOM    765  CA  LEU A  52      -0.691 -26.889   6.341  1.00  0.00           C  
ATOM    766  C   LEU A  52       0.012 -28.005   7.091  1.00  0.00           C  
ATOM    767  O   LEU A  52      -0.578 -29.063   7.335  1.00  0.00           O  
ATOM    768  CB  LEU A  52      -0.277 -26.928   4.873  1.00  0.00           C  
ATOM    769  CG  LEU A  52      -1.128 -26.087   3.924  1.00  0.00           C  
ATOM    770  CD1 LEU A  52      -0.455 -26.049   2.558  1.00  0.00           C  
ATOM    771  CD2 LEU A  52      -2.516 -26.685   3.852  1.00  0.00           C  
ATOM    772  H   LEU A  52       0.074 -24.881   6.320  1.00  0.00           H  
ATOM    773  HA  LEU A  52      -1.767 -27.051   6.408  1.00  0.00           H  
ATOM    774 1HB  LEU A  52       0.748 -26.566   4.804  1.00  0.00           H  
ATOM    775 2HB  LEU A  52      -0.303 -27.958   4.528  1.00  0.00           H  
ATOM    776  HG  LEU A  52      -1.207 -25.073   4.289  1.00  0.00           H  
ATOM    777 1HD1 LEU A  52      -1.050 -25.448   1.872  1.00  0.00           H  
ATOM    778 2HD1 LEU A  52       0.534 -25.608   2.659  1.00  0.00           H  
ATOM    779 3HD1 LEU A  52      -0.365 -27.063   2.169  1.00  0.00           H  
ATOM    780 1HD2 LEU A  52      -3.134 -26.096   3.174  1.00  0.00           H  
ATOM    781 2HD2 LEU A  52      -2.446 -27.708   3.480  1.00  0.00           H  
ATOM    782 3HD2 LEU A  52      -2.963 -26.687   4.845  1.00  0.00           H  
ATOM    783  N   ILE A  53       1.257 -27.761   7.499  1.00  0.00           N  
ATOM    784  CA  ILE A  53       1.991 -28.759   8.254  1.00  0.00           C  
ATOM    785  C   ILE A  53       1.315 -28.982   9.588  1.00  0.00           C  
ATOM    786  O   ILE A  53       1.085 -30.123   9.980  1.00  0.00           O  
ATOM    787  CB  ILE A  53       3.447 -28.331   8.477  1.00  0.00           C  
ATOM    788  CG1 ILE A  53       4.212 -28.353   7.148  1.00  0.00           C  
ATOM    789  CG2 ILE A  53       4.093 -29.230   9.511  1.00  0.00           C  
ATOM    790  CD1 ILE A  53       5.543 -27.648   7.220  1.00  0.00           C  
ATOM    791  H   ILE A  53       1.706 -26.880   7.256  1.00  0.00           H  
ATOM    792  HA  ILE A  53       1.987 -29.693   7.704  1.00  0.00           H  
ATOM    793  HB  ILE A  53       3.465 -27.297   8.834  1.00  0.00           H  
ATOM    794 1HG1 ILE A  53       4.391 -29.389   6.860  1.00  0.00           H  
ATOM    795 2HG1 ILE A  53       3.608 -27.888   6.378  1.00  0.00           H  
ATOM    796 1HG2 ILE A  53       5.119 -28.912   9.672  1.00  0.00           H  
ATOM    797 2HG2 ILE A  53       3.538 -29.157  10.437  1.00  0.00           H  
ATOM    798 3HG2 ILE A  53       4.082 -30.264   9.160  1.00  0.00           H  
ATOM    799 1HD1 ILE A  53       6.038 -27.698   6.255  1.00  0.00           H  
ATOM    800 2HD1 ILE A  53       5.375 -26.602   7.489  1.00  0.00           H  
ATOM    801 3HD1 ILE A  53       6.167 -28.121   7.978  1.00  0.00           H  
ATOM    802  N   ALA A  54       0.963 -27.901  10.281  1.00  0.00           N  
ATOM    803  CA  ALA A  54       0.308 -28.050  11.565  1.00  0.00           C  
ATOM    804  C   ALA A  54      -1.005 -28.797  11.435  1.00  0.00           C  
ATOM    805  O   ALA A  54      -1.338 -29.656  12.261  1.00  0.00           O  
ATOM    806  CB  ALA A  54       0.030 -26.704  12.142  1.00  0.00           C  
ATOM    807  H   ALA A  54       1.169 -26.970   9.921  1.00  0.00           H  
ATOM    808  HA  ALA A  54       0.960 -28.602  12.228  1.00  0.00           H  
ATOM    809 1HB  ALA A  54      -0.438 -26.862  13.093  1.00  0.00           H  
ATOM    810 2HB  ALA A  54       0.961 -26.160  12.263  1.00  0.00           H  
ATOM    811 3HB  ALA A  54      -0.638 -26.146  11.484  1.00  0.00           H  
ATOM    812  N   CYS A  55      -1.740 -28.516  10.371  1.00  0.00           N  
ATOM    813  CA  CYS A  55      -3.011 -29.172  10.187  1.00  0.00           C  
ATOM    814  C   CYS A  55      -2.775 -30.660   9.976  1.00  0.00           C  
ATOM    815  O   CYS A  55      -3.456 -31.500  10.581  1.00  0.00           O  
ATOM    816  CB  CYS A  55      -3.732 -28.577   8.980  1.00  0.00           C  
ATOM    817  SG  CYS A  55      -4.276 -26.841   9.221  1.00  0.00           S  
ATOM    818  H   CYS A  55      -1.437 -27.797   9.715  1.00  0.00           H  
ATOM    819  HA  CYS A  55      -3.610 -29.027  11.079  1.00  0.00           H  
ATOM    820 1HB  CYS A  55      -3.069 -28.605   8.117  1.00  0.00           H  
ATOM    821 2HB  CYS A  55      -4.602 -29.177   8.753  1.00  0.00           H  
ATOM    822  HG  CYS A  55      -3.016 -26.340   9.280  1.00  0.00           H  
ATOM    823  N   ALA A  56      -1.773 -31.004   9.165  1.00  0.00           N  
ATOM    824  CA  ALA A  56      -1.457 -32.400   8.922  1.00  0.00           C  
ATOM    825  C   ALA A  56      -1.075 -33.084  10.219  1.00  0.00           C  
ATOM    826  O   ALA A  56      -1.549 -34.181  10.524  1.00  0.00           O  
ATOM    827  CB  ALA A  56      -0.325 -32.516   7.923  1.00  0.00           C  
ATOM    828  H   ALA A  56      -1.226 -30.285   8.687  1.00  0.00           H  
ATOM    829  HA  ALA A  56      -2.350 -32.884   8.521  1.00  0.00           H  
ATOM    830 1HB  ALA A  56      -0.107 -33.559   7.733  1.00  0.00           H  
ATOM    831 2HB  ALA A  56      -0.610 -32.029   6.995  1.00  0.00           H  
ATOM    832 3HB  ALA A  56       0.567 -32.025   8.328  1.00  0.00           H  
ATOM    833  N   ILE A  57      -0.273 -32.406  11.030  1.00  0.00           N  
ATOM    834  CA  ILE A  57       0.179 -32.966  12.278  1.00  0.00           C  
ATOM    835  C   ILE A  57      -0.975 -33.287  13.185  1.00  0.00           C  
ATOM    836  O   ILE A  57      -1.049 -34.380  13.737  1.00  0.00           O  
ATOM    837  CB  ILE A  57       1.176 -32.085  13.028  1.00  0.00           C  
ATOM    838  CG1 ILE A  57       2.486 -31.911  12.313  1.00  0.00           C  
ATOM    839  CG2 ILE A  57       1.439 -32.686  14.372  1.00  0.00           C  
ATOM    840  CD1 ILE A  57       3.304 -30.790  12.918  1.00  0.00           C  
ATOM    841  H   ILE A  57       0.055 -31.474  10.752  1.00  0.00           H  
ATOM    842  HA  ILE A  57       0.697 -33.920  12.038  1.00  0.00           H  
ATOM    843  HB  ILE A  57       0.740 -31.088  13.136  1.00  0.00           H  
ATOM    844 1HG1 ILE A  57       3.057 -32.840  12.393  1.00  0.00           H  
ATOM    845 2HG1 ILE A  57       2.316 -31.711  11.266  1.00  0.00           H  
ATOM    846 1HG2 ILE A  57       2.128 -32.051  14.925  1.00  0.00           H  
ATOM    847 2HG2 ILE A  57       0.509 -32.786  14.910  1.00  0.00           H  
ATOM    848 3HG2 ILE A  57       1.885 -33.672  14.241  1.00  0.00           H  
ATOM    849 1HD1 ILE A  57       4.254 -30.700  12.391  1.00  0.00           H  
ATOM    850 2HD1 ILE A  57       2.759 -29.858  12.837  1.00  0.00           H  
ATOM    851 3HD1 ILE A  57       3.493 -31.004  13.969  1.00  0.00           H  
ATOM    852  N   HIS A  58      -1.919 -32.328  13.320  1.00  0.00           N  
ATOM    853  CA  HIS A  58      -3.039 -32.549  14.223  1.00  0.00           C  
ATOM    854  C   HIS A  58      -3.924 -33.671  13.709  1.00  0.00           C  
ATOM    855  O   HIS A  58      -4.457 -34.448  14.501  1.00  0.00           O  
ATOM    856  CB  HIS A  58      -3.886 -31.279  14.419  1.00  0.00           C  
ATOM    857  CG  HIS A  58      -4.680 -31.330  15.719  1.00  0.00           C  
ATOM    858  ND1 HIS A  58      -4.060 -31.479  16.956  1.00  0.00           N  
ATOM    859  CD2 HIS A  58      -5.991 -31.217  15.985  1.00  0.00           C  
ATOM    860  CE1 HIS A  58      -4.972 -31.481  17.906  1.00  0.00           C  
ATOM    861  NE2 HIS A  58      -6.140 -31.329  17.351  1.00  0.00           N  
ATOM    862  H   HIS A  58      -1.816 -31.442  12.828  1.00  0.00           H  
ATOM    863  HA  HIS A  58      -2.663 -32.846  15.198  1.00  0.00           H  
ATOM    864 1HB  HIS A  58      -3.291 -30.380  14.354  1.00  0.00           H  
ATOM    865 2HB  HIS A  58      -4.596 -31.218  13.602  1.00  0.00           H  
ATOM    866  HD1 HIS A  58      -3.086 -31.591  17.137  1.00  0.00           H  
ATOM    867  HD2 HIS A  58      -6.864 -31.062  15.362  1.00  0.00           H  
ATOM    868  HE1 HIS A  58      -4.698 -31.592  18.948  1.00  0.00           H  
ATOM    869  N   ASN A  59      -4.041 -33.833  12.390  1.00  0.00           N  
ATOM    870  CA  ASN A  59      -4.832 -34.933  11.858  1.00  0.00           C  
ATOM    871  C   ASN A  59      -4.174 -36.280  12.146  1.00  0.00           C  
ATOM    872  O   ASN A  59      -4.858 -37.283  12.330  1.00  0.00           O  
ATOM    873  CB  ASN A  59      -5.073 -34.758  10.376  1.00  0.00           C  
ATOM    874  CG  ASN A  59      -6.149 -33.769  10.068  1.00  0.00           C  
ATOM    875  OD1 ASN A  59      -7.335 -34.118  10.142  1.00  0.00           O  
ATOM    876  ND2 ASN A  59      -5.786 -32.558   9.754  1.00  0.00           N  
ATOM    877  H   ASN A  59      -3.605 -33.163  11.746  1.00  0.00           H  
ATOM    878  HA  ASN A  59      -5.802 -34.929  12.362  1.00  0.00           H  
ATOM    879 1HB  ASN A  59      -4.148 -34.415   9.916  1.00  0.00           H  
ATOM    880 2HB  ASN A  59      -5.327 -35.716   9.926  1.00  0.00           H  
ATOM    881 1HD2 ASN A  59      -6.475 -31.865   9.556  1.00  0.00           H  
ATOM    882 2HD2 ASN A  59      -4.800 -32.315   9.739  1.00  0.00           H  
ATOM    883  N   TYR A  60      -2.839 -36.309  12.212  1.00  0.00           N  
ATOM    884  CA  TYR A  60      -2.159 -37.555  12.531  1.00  0.00           C  
ATOM    885  C   TYR A  60      -2.159 -37.834  14.036  1.00  0.00           C  
ATOM    886  O   TYR A  60      -2.281 -38.985  14.466  1.00  0.00           O  
ATOM    887  CB  TYR A  60      -0.709 -37.550  12.032  1.00  0.00           C  
ATOM    888  CG  TYR A  60      -0.555 -37.590  10.532  1.00  0.00           C  
ATOM    889  CD1 TYR A  60       0.054 -36.547   9.852  1.00  0.00           C  
ATOM    890  CD2 TYR A  60      -1.044 -38.674   9.835  1.00  0.00           C  
ATOM    891  CE1 TYR A  60       0.179 -36.593   8.485  1.00  0.00           C  
ATOM    892  CE2 TYR A  60      -0.922 -38.724   8.466  1.00  0.00           C  
ATOM    893  CZ  TYR A  60      -0.312 -37.688   7.790  1.00  0.00           C  
ATOM    894  OH  TYR A  60      -0.190 -37.744   6.424  1.00  0.00           O  
ATOM    895  H   TYR A  60      -2.305 -35.462  12.005  1.00  0.00           H  
ATOM    896  HA  TYR A  60      -2.689 -38.371  12.036  1.00  0.00           H  
ATOM    897 1HB  TYR A  60      -0.219 -36.642  12.397  1.00  0.00           H  
ATOM    898 2HB  TYR A  60      -0.180 -38.398  12.455  1.00  0.00           H  
ATOM    899  HD1 TYR A  60       0.437 -35.691  10.402  1.00  0.00           H  
ATOM    900  HD2 TYR A  60      -1.529 -39.489  10.373  1.00  0.00           H  
ATOM    901  HE1 TYR A  60       0.663 -35.774   7.957  1.00  0.00           H  
ATOM    902  HE2 TYR A  60      -1.308 -39.580   7.917  1.00  0.00           H  
ATOM    903  HH  TYR A  60      -0.589 -38.557   6.104  1.00  0.00           H  
ATOM    904  N   CYS A  61      -2.001 -36.778  14.837  1.00  0.00           N  
ATOM    905  CA  CYS A  61      -1.905 -36.896  16.286  1.00  0.00           C  
ATOM    906  C   CYS A  61      -3.238 -37.072  17.019  1.00  0.00           C  
ATOM    907  O   CYS A  61      -3.316 -37.790  18.010  1.00  0.00           O  
ATOM    908  CB  CYS A  61      -1.266 -35.637  16.862  1.00  0.00           C  
ATOM    909  SG  CYS A  61       0.437 -35.417  16.410  1.00  0.00           S  
ATOM    910  H   CYS A  61      -1.896 -35.859  14.412  1.00  0.00           H  
ATOM    911  HA  CYS A  61      -1.271 -37.754  16.515  1.00  0.00           H  
ATOM    912 1HB  CYS A  61      -1.821 -34.761  16.520  1.00  0.00           H  
ATOM    913 2HB  CYS A  61      -1.332 -35.663  17.947  1.00  0.00           H  
ATOM    914  HG  CYS A  61       0.162 -35.088  15.126  1.00  0.00           H  
ATOM    915  N   SER A  62      -4.279 -36.377  16.566  1.00  0.00           N  
ATOM    916  CA  SER A  62      -5.561 -36.410  17.245  1.00  0.00           C  
ATOM    917  C   SER A  62      -6.442 -37.576  16.769  1.00  0.00           C  
ATOM    918  O   SER A  62      -6.506 -37.854  15.579  1.00  0.00           O  
ATOM    919  CB  SER A  62      -6.296 -35.116  16.973  1.00  0.00           C  
ATOM    920  OG  SER A  62      -7.573 -35.101  17.567  1.00  0.00           O  
ATOM    921  H   SER A  62      -4.192 -35.790  15.741  1.00  0.00           H  
ATOM    922  HA  SER A  62      -5.368 -36.442  18.306  1.00  0.00           H  
ATOM    923 1HB  SER A  62      -5.711 -34.282  17.326  1.00  0.00           H  
ATOM    924 2HB  SER A  62      -6.407 -35.000  15.914  1.00  0.00           H  
ATOM    925  HG  SER A  62      -8.075 -35.894  17.233  1.00  0.00           H  
ATOM    926  N   PRO A  63      -7.105 -38.290  17.687  1.00  0.00           N  
ATOM    927  CA  PRO A  63      -8.155 -39.251  17.387  1.00  0.00           C  
ATOM    928  C   PRO A  63      -9.255 -38.420  16.695  1.00  0.00           C  
ATOM    929  O   PRO A  63      -9.219 -37.195  16.858  1.00  0.00           O  
ATOM    930  CB  PRO A  63      -8.540 -39.767  18.796  1.00  0.00           C  
ATOM    931  CG  PRO A  63      -7.310 -39.530  19.652  1.00  0.00           C  
ATOM    932  CD  PRO A  63      -6.724 -38.233  19.123  1.00  0.00           C  
ATOM    933  HA  PRO A  63      -7.754 -40.032  16.759  1.00  0.00           H  
ATOM    934 1HB  PRO A  63      -9.415 -39.270  19.166  1.00  0.00           H  
ATOM    935 2HB  PRO A  63      -8.773 -40.825  18.758  1.00  0.00           H  
ATOM    936 1HG  PRO A  63      -7.634 -39.460  20.711  1.00  0.00           H  
ATOM    937 2HG  PRO A  63      -6.615 -40.383  19.585  1.00  0.00           H  
ATOM    938 1HD  PRO A  63      -7.196 -37.366  19.625  1.00  0.00           H  
ATOM    939 2HD  PRO A  63      -5.630 -38.271  19.264  1.00  0.00           H  
ATOM    940  N   ALA A  64     -10.199 -38.988  15.895  1.00  0.00           N  
ATOM    941  CA  ALA A  64     -10.407 -40.390  15.438  1.00  0.00           C  
ATOM    942  C   ALA A  64     -10.465 -41.404  16.591  1.00  0.00           C  
ATOM    943  O   ALA A  64      -9.486 -42.124  16.772  1.00  0.00           O  
ATOM    944  CB  ALA A  64      -9.345 -40.837  14.434  1.00  0.00           C  
ATOM    945  H   ALA A  64     -10.881 -38.314  15.560  1.00  0.00           H  
ATOM    946  HA  ALA A  64     -11.368 -40.412  14.911  1.00  0.00           H  
ATOM    947 1HB  ALA A  64      -9.585 -41.844  14.084  1.00  0.00           H  
ATOM    948 2HB  ALA A  64      -9.317 -40.160  13.586  1.00  0.00           H  
ATOM    949 3HB  ALA A  64      -8.368 -40.858  14.877  1.00  0.00           H  
ATOM    950  N   SER A  65     -11.555 -41.483  17.393  1.00  0.00           N  
ATOM    951  CA  SER A  65     -12.896 -40.865  17.239  1.00  0.00           C  
ATOM    952  C   SER A  65     -13.096 -39.377  17.580  1.00  0.00           C  
ATOM    953  O   SER A  65     -14.161 -38.833  17.294  1.00  0.00           O  
ATOM    954  CB  SER A  65     -13.863 -41.635  18.117  1.00  0.00           C  
ATOM    955  OG  SER A  65     -13.568 -41.441  19.476  1.00  0.00           O  
ATOM    956  H   SER A  65     -11.471 -42.131  18.172  1.00  0.00           H  
ATOM    957  HA  SER A  65     -13.203 -40.999  16.200  1.00  0.00           H  
ATOM    958 1HB  SER A  65     -14.884 -41.321  17.913  1.00  0.00           H  
ATOM    959 2HB  SER A  65     -13.794 -42.692  17.881  1.00  0.00           H  
ATOM    960  HG  SER A  65     -13.814 -40.527  19.666  1.00  0.00           H  
ATOM    961  N   GLU A  66     -12.123 -38.735  18.185  1.00  0.00           N  
ATOM    962  CA  GLU A  66     -12.253 -37.327  18.572  1.00  0.00           C  
ATOM    963  C   GLU A  66     -12.349 -36.429  17.324  1.00  0.00           C  
ATOM    964  O   GLU A  66     -11.966 -36.810  16.209  1.00  0.00           O  
ATOM    965  CB  GLU A  66     -11.105 -36.877  19.508  1.00  0.00           C  
ATOM    966  CG  GLU A  66     -11.115 -37.547  20.890  1.00  0.00           C  
ATOM    967  CD  GLU A  66      -9.990 -37.090  21.806  1.00  0.00           C  
ATOM    968  OE1 GLU A  66      -9.325 -36.137  21.484  1.00  0.00           O  
ATOM    969  OE2 GLU A  66      -9.794 -37.716  22.824  1.00  0.00           O  
ATOM    970  H   GLU A  66     -11.265 -39.236  18.386  1.00  0.00           H  
ATOM    971  HA  GLU A  66     -13.183 -37.213  19.131  1.00  0.00           H  
ATOM    972 1HB  GLU A  66     -10.153 -37.081  19.067  1.00  0.00           H  
ATOM    973 2HB  GLU A  66     -11.143 -35.801  19.657  1.00  0.00           H  
ATOM    974 1HG  GLU A  66     -12.067 -37.322  21.378  1.00  0.00           H  
ATOM    975 2HG  GLU A  66     -11.056 -38.620  20.757  1.00  0.00           H  
ATOM    976  N   ARG A  67     -12.967 -35.261  17.493  1.00  0.00           N  
ATOM    977  CA  ARG A  67     -13.080 -34.310  16.387  1.00  0.00           C  
ATOM    978  C   ARG A  67     -11.785 -33.558  16.192  1.00  0.00           C  
ATOM    979  O   ARG A  67     -11.255 -32.969  17.137  1.00  0.00           O  
ATOM    980  CB  ARG A  67     -14.190 -33.294  16.640  1.00  0.00           C  
ATOM    981  CG  ARG A  67     -14.403 -32.269  15.520  1.00  0.00           C  
ATOM    982  CD  ARG A  67     -15.595 -31.393  15.791  1.00  0.00           C  
ATOM    983  NE  ARG A  67     -15.784 -30.385  14.751  1.00  0.00           N  
ATOM    984  CZ  ARG A  67     -16.819 -29.512  14.685  1.00  0.00           C  
ATOM    985  NH1 ARG A  67     -17.774 -29.531  15.590  1.00  0.00           N  
ATOM    986  NH2 ARG A  67     -16.873 -28.630  13.700  1.00  0.00           N  
ATOM    987  H   ARG A  67     -13.303 -35.013  18.413  1.00  0.00           H  
ATOM    988  HA  ARG A  67     -13.299 -34.863  15.469  1.00  0.00           H  
ATOM    989 1HB  ARG A  67     -15.134 -33.805  16.812  1.00  0.00           H  
ATOM    990 2HB  ARG A  67     -13.957 -32.719  17.538  1.00  0.00           H  
ATOM    991 1HG  ARG A  67     -13.525 -31.616  15.452  1.00  0.00           H  
ATOM    992 2HG  ARG A  67     -14.546 -32.780  14.570  1.00  0.00           H  
ATOM    993 1HD  ARG A  67     -16.497 -32.001  15.848  1.00  0.00           H  
ATOM    994 2HD  ARG A  67     -15.445 -30.873  16.740  1.00  0.00           H  
ATOM    995  HE  ARG A  67     -15.074 -30.321  14.031  1.00  0.00           H  
ATOM    996 1HH1 ARG A  67     -17.742 -30.198  16.343  1.00  0.00           H  
ATOM    997 2HH1 ARG A  67     -18.542 -28.874  15.527  1.00  0.00           H  
ATOM    998 1HH2 ARG A  67     -16.142 -28.606  13.001  1.00  0.00           H  
ATOM    999 2HH2 ARG A  67     -17.643 -27.978  13.645  1.00  0.00           H  
ATOM   1000  N   VAL A  68     -11.284 -33.530  14.967  1.00  0.00           N  
ATOM   1001  CA  VAL A  68     -10.055 -32.807  14.737  1.00  0.00           C  
ATOM   1002  C   VAL A  68     -10.381 -31.328  14.536  1.00  0.00           C  
ATOM   1003  O   VAL A  68     -11.143 -30.961  13.636  1.00  0.00           O  
ATOM   1004  CB  VAL A  68      -9.320 -33.368  13.489  1.00  0.00           C  
ATOM   1005  CG1 VAL A  68      -8.041 -32.582  13.209  1.00  0.00           C  
ATOM   1006  CG2 VAL A  68      -8.988 -34.856  13.705  1.00  0.00           C  
ATOM   1007  H   VAL A  68     -11.738 -34.032  14.215  1.00  0.00           H  
ATOM   1008  HA  VAL A  68      -9.403 -32.921  15.612  1.00  0.00           H  
ATOM   1009  HB  VAL A  68      -9.965 -33.247  12.624  1.00  0.00           H  
ATOM   1010 1HG1 VAL A  68      -7.572 -32.970  12.335  1.00  0.00           H  
ATOM   1011 2HG1 VAL A  68      -8.266 -31.524  13.056  1.00  0.00           H  
ATOM   1012 3HG1 VAL A  68      -7.371 -32.701  14.034  1.00  0.00           H  
ATOM   1013 1HG2 VAL A  68      -8.488 -35.258  12.818  1.00  0.00           H  
ATOM   1014 2HG2 VAL A  68      -8.336 -34.972  14.567  1.00  0.00           H  
ATOM   1015 3HG2 VAL A  68      -9.915 -35.409  13.880  1.00  0.00           H  
ATOM   1016  N   ASN A  69      -9.799 -30.497  15.384  1.00  0.00           N  
ATOM   1017  CA  ASN A  69      -9.932 -29.048  15.358  1.00  0.00           C  
ATOM   1018  C   ASN A  69      -8.524 -28.587  15.135  1.00  0.00           C  
ATOM   1019  O   ASN A  69      -7.716 -28.714  16.037  1.00  0.00           O  
ATOM   1020  CB  ASN A  69     -10.449 -28.489  16.671  1.00  0.00           C  
ATOM   1021  CG  ASN A  69     -11.812 -28.955  17.062  1.00  0.00           C  
ATOM   1022  OD1 ASN A  69     -12.832 -28.641  16.434  1.00  0.00           O  
ATOM   1023  ND2 ASN A  69     -11.844 -29.715  18.122  1.00  0.00           N  
ATOM   1024  H   ASN A  69      -9.214 -30.904  16.106  1.00  0.00           H  
ATOM   1025  HA  ASN A  69     -10.548 -28.722  14.519  1.00  0.00           H  
ATOM   1026 1HB  ASN A  69      -9.759 -28.757  17.465  1.00  0.00           H  
ATOM   1027 2HB  ASN A  69     -10.460 -27.395  16.614  1.00  0.00           H  
ATOM   1028 1HD2 ASN A  69     -12.710 -30.066  18.464  1.00  0.00           H  
ATOM   1029 2HD2 ASN A  69     -10.988 -29.946  18.594  1.00  0.00           H  
ATOM   1030  N   PHE A  70      -8.170 -28.170  13.942  1.00  0.00           N  
ATOM   1031  CA  PHE A  70      -6.748 -27.947  13.773  1.00  0.00           C  
ATOM   1032  C   PHE A  70      -6.242 -26.809  14.649  1.00  0.00           C  
ATOM   1033  O   PHE A  70      -6.948 -25.822  14.870  1.00  0.00           O  
ATOM   1034  CB  PHE A  70      -6.401 -27.639  12.326  1.00  0.00           C  
ATOM   1035  CG  PHE A  70      -6.755 -26.269  11.929  1.00  0.00           C  
ATOM   1036  CD1 PHE A  70      -5.819 -25.276  12.112  1.00  0.00           C  
ATOM   1037  CD2 PHE A  70      -7.984 -25.948  11.366  1.00  0.00           C  
ATOM   1038  CE1 PHE A  70      -6.075 -23.982  11.768  1.00  0.00           C  
ATOM   1039  CE2 PHE A  70      -8.254 -24.638  11.009  1.00  0.00           C  
ATOM   1040  CZ  PHE A  70      -7.296 -23.653  11.213  1.00  0.00           C  
ATOM   1041  H   PHE A  70      -8.835 -28.034  13.193  1.00  0.00           H  
ATOM   1042  HA  PHE A  70      -6.222 -28.848  14.075  1.00  0.00           H  
ATOM   1043 1HB  PHE A  70      -5.334 -27.768  12.178  1.00  0.00           H  
ATOM   1044 2HB  PHE A  70      -6.911 -28.341  11.664  1.00  0.00           H  
ATOM   1045  HD1 PHE A  70      -4.852 -25.541  12.555  1.00  0.00           H  
ATOM   1046  HD2 PHE A  70      -8.731 -26.725  11.214  1.00  0.00           H  
ATOM   1047  HE1 PHE A  70      -5.320 -23.216  11.937  1.00  0.00           H  
ATOM   1048  HE2 PHE A  70      -9.222 -24.380  10.576  1.00  0.00           H  
ATOM   1049  HZ  PHE A  70      -7.499 -22.621  10.938  1.00  0.00           H  
ATOM   1050  N   PHE A  71      -4.988 -26.937  15.067  1.00  0.00           N  
ATOM   1051  CA  PHE A  71      -4.256 -25.919  15.798  1.00  0.00           C  
ATOM   1052  C   PHE A  71      -2.926 -25.685  15.069  1.00  0.00           C  
ATOM   1053  O   PHE A  71      -2.485 -26.577  14.348  1.00  0.00           O  
ATOM   1054  CB  PHE A  71      -4.031 -26.336  17.266  1.00  0.00           C  
ATOM   1055  CG  PHE A  71      -5.316 -26.477  17.999  1.00  0.00           C  
ATOM   1056  CD1 PHE A  71      -5.895 -27.706  18.185  1.00  0.00           C  
ATOM   1057  CD2 PHE A  71      -5.983 -25.353  18.448  1.00  0.00           C  
ATOM   1058  CE1 PHE A  71      -7.113 -27.824  18.820  1.00  0.00           C  
ATOM   1059  CE2 PHE A  71      -7.204 -25.456  19.079  1.00  0.00           C  
ATOM   1060  CZ  PHE A  71      -7.774 -26.697  19.265  1.00  0.00           C  
ATOM   1061  H   PHE A  71      -4.517 -27.810  14.862  1.00  0.00           H  
ATOM   1062  HA  PHE A  71      -4.860 -25.008  15.803  1.00  0.00           H  
ATOM   1063 1HB  PHE A  71      -3.530 -27.304  17.291  1.00  0.00           H  
ATOM   1064 2HB  PHE A  71      -3.410 -25.626  17.799  1.00  0.00           H  
ATOM   1065  HD1 PHE A  71      -5.388 -28.594  17.820  1.00  0.00           H  
ATOM   1066  HD2 PHE A  71      -5.536 -24.372  18.285  1.00  0.00           H  
ATOM   1067  HE1 PHE A  71      -7.554 -28.812  18.955  1.00  0.00           H  
ATOM   1068  HE2 PHE A  71      -7.723 -24.558  19.420  1.00  0.00           H  
ATOM   1069  HZ  PHE A  71      -8.745 -26.787  19.753  1.00  0.00           H  
ATOM   1070  N   PRO A  72      -2.256 -24.537  15.223  1.00  0.00           N  
ATOM   1071  CA  PRO A  72      -0.903 -24.245  14.722  1.00  0.00           C  
ATOM   1072  C   PRO A  72       0.147 -25.258  15.203  1.00  0.00           C  
ATOM   1073  O   PRO A  72       1.233 -25.350  14.629  1.00  0.00           O  
ATOM   1074  CB  PRO A  72      -0.618 -22.863  15.293  1.00  0.00           C  
ATOM   1075  CG  PRO A  72      -1.991 -22.234  15.490  1.00  0.00           C  
ATOM   1076  CD  PRO A  72      -2.897 -23.371  15.893  1.00  0.00           C  
ATOM   1077  HA  PRO A  72      -0.946 -24.213  13.616  1.00  0.00           H  
ATOM   1078 1HB  PRO A  72      -0.057 -22.972  16.238  1.00  0.00           H  
ATOM   1079 2HB  PRO A  72       0.047 -22.308  14.614  1.00  0.00           H  
ATOM   1080 1HG  PRO A  72      -1.936 -21.416  16.239  1.00  0.00           H  
ATOM   1081 2HG  PRO A  72      -2.322 -21.769  14.557  1.00  0.00           H  
ATOM   1082 1HD  PRO A  72      -2.902 -23.473  16.971  1.00  0.00           H  
ATOM   1083 2HD  PRO A  72      -3.888 -23.156  15.483  1.00  0.00           H  
ATOM   1084  N   ILE A  73      -0.161 -25.970  16.283  1.00  0.00           N  
ATOM   1085  CA  ILE A  73       0.736 -26.929  16.929  1.00  0.00           C  
ATOM   1086  C   ILE A  73       2.098 -26.359  17.181  1.00  0.00           C  
ATOM   1087  O   ILE A  73       3.156 -26.947  16.955  1.00  0.00           O  
ATOM   1088  CB  ILE A  73       0.771 -28.265  16.202  1.00  0.00           C  
ATOM   1089  CG1 ILE A  73      -0.570 -28.846  16.354  1.00  0.00           C  
ATOM   1090  CG2 ILE A  73       1.852 -29.222  16.734  1.00  0.00           C  
ATOM   1091  CD1 ILE A  73      -0.749 -30.051  15.614  1.00  0.00           C  
ATOM   1092  H   ILE A  73      -1.075 -25.858  16.696  1.00  0.00           H  
ATOM   1093  HA  ILE A  73       0.321 -27.147  17.902  1.00  0.00           H  
ATOM   1094  HB  ILE A  73       0.934 -28.086  15.131  1.00  0.00           H  
ATOM   1095 1HG1 ILE A  73      -0.746 -29.031  17.413  1.00  0.00           H  
ATOM   1096 2HG1 ILE A  73      -1.312 -28.117  16.010  1.00  0.00           H  
ATOM   1097 1HG2 ILE A  73       1.808 -30.155  16.188  1.00  0.00           H  
ATOM   1098 2HG2 ILE A  73       2.844 -28.790  16.611  1.00  0.00           H  
ATOM   1099 3HG2 ILE A  73       1.674 -29.411  17.791  1.00  0.00           H  
ATOM   1100 1HD1 ILE A  73      -1.718 -30.416  15.799  1.00  0.00           H  
ATOM   1101 2HD1 ILE A  73      -0.604 -29.868  14.565  1.00  0.00           H  
ATOM   1102 3HD1 ILE A  73      -0.039 -30.785  15.963  1.00  0.00           H  
ATOM   1103  N   THR A  74       1.971 -25.210  17.780  1.00  0.00           N  
ATOM   1104  CA  THR A  74       2.966 -24.433  18.424  1.00  0.00           C  
ATOM   1105  C   THR A  74       2.178 -24.090  19.681  1.00  0.00           C  
ATOM   1106  O   THR A  74       1.022 -23.691  19.562  1.00  0.00           O  
ATOM   1107  CB  THR A  74       3.358 -23.238  17.546  1.00  0.00           C  
ATOM   1108  OG1 THR A  74       3.808 -23.716  16.268  1.00  0.00           O  
ATOM   1109  CG2 THR A  74       4.436 -22.511  18.164  1.00  0.00           C  
ATOM   1110  H   THR A  74       1.034 -24.857  17.839  1.00  0.00           H  
ATOM   1111  HA  THR A  74       3.838 -25.039  18.668  1.00  0.00           H  
ATOM   1112  HB  THR A  74       2.506 -22.575  17.415  1.00  0.00           H  
ATOM   1113  HG1 THR A  74       4.243 -24.576  16.375  1.00  0.00           H  
ATOM   1114 1HG2 THR A  74       4.707 -21.667  17.534  1.00  0.00           H  
ATOM   1115 2HG2 THR A  74       4.075 -22.164  19.120  1.00  0.00           H  
ATOM   1116 3HG2 THR A  74       5.300 -23.153  18.314  1.00  0.00           H  
ATOM   1117  N   GLU A  75       2.721 -24.325  20.869  1.00  0.00           N  
ATOM   1118  CA  GLU A  75       1.886 -24.125  22.051  1.00  0.00           C  
ATOM   1119  C   GLU A  75       1.436 -22.679  22.296  1.00  0.00           C  
ATOM   1120  O   GLU A  75       0.308 -22.474  22.752  1.00  0.00           O  
ATOM   1121  CB  GLU A  75       2.528 -24.748  23.285  1.00  0.00           C  
ATOM   1122  CG  GLU A  75       2.521 -26.289  23.229  1.00  0.00           C  
ATOM   1123  CD  GLU A  75       3.163 -26.954  24.419  1.00  0.00           C  
ATOM   1124  OE1 GLU A  75       3.752 -26.269  25.218  1.00  0.00           O  
ATOM   1125  OE2 GLU A  75       3.050 -28.154  24.531  1.00  0.00           O  
ATOM   1126  H   GLU A  75       3.683 -24.624  20.960  1.00  0.00           H  
ATOM   1127  HA  GLU A  75       0.976 -24.696  21.898  1.00  0.00           H  
ATOM   1128 1HB  GLU A  75       3.544 -24.390  23.402  1.00  0.00           H  
ATOM   1129 2HB  GLU A  75       1.959 -24.449  24.168  1.00  0.00           H  
ATOM   1130 1HG  GLU A  75       1.483 -26.623  23.166  1.00  0.00           H  
ATOM   1131 2HG  GLU A  75       3.022 -26.619  22.312  1.00  0.00           H  
ATOM   1132  N   SER A  76       2.272 -21.668  22.008  1.00  0.00           N  
ATOM   1133  CA  SER A  76       1.790 -20.297  22.187  1.00  0.00           C  
ATOM   1134  C   SER A  76       1.592 -19.618  20.849  1.00  0.00           C  
ATOM   1135  O   SER A  76       2.430 -19.740  19.954  1.00  0.00           O  
ATOM   1136  CB  SER A  76       2.741 -19.430  22.993  1.00  0.00           C  
ATOM   1137  OG  SER A  76       2.249 -18.099  23.072  1.00  0.00           O  
ATOM   1138  H   SER A  76       3.230 -21.843  21.680  1.00  0.00           H  
ATOM   1139  HA  SER A  76       0.834 -20.311  22.707  1.00  0.00           H  
ATOM   1140 1HB  SER A  76       2.861 -19.840  23.998  1.00  0.00           H  
ATOM   1141 2HB  SER A  76       3.708 -19.430  22.514  1.00  0.00           H  
ATOM   1142  HG  SER A  76       1.562 -18.119  23.758  1.00  0.00           H  
ATOM   1143  N   ARG A  77       0.566 -18.783  20.748  1.00  0.00           N  
ATOM   1144  CA  ARG A  77       0.365 -18.011  19.530  1.00  0.00           C  
ATOM   1145  C   ARG A  77       1.546 -17.067  19.319  1.00  0.00           C  
ATOM   1146  O   ARG A  77       1.861 -16.687  18.194  1.00  0.00           O  
ATOM   1147  CB  ARG A  77      -0.934 -17.238  19.607  1.00  0.00           C  
ATOM   1148  CG  ARG A  77      -2.192 -18.114  19.538  1.00  0.00           C  
ATOM   1149  CD  ARG A  77      -3.425 -17.296  19.709  1.00  0.00           C  
ATOM   1150  NE  ARG A  77      -4.654 -18.085  19.595  1.00  0.00           N  
ATOM   1151  CZ  ARG A  77      -5.899 -17.608  19.839  1.00  0.00           C  
ATOM   1152  NH1 ARG A  77      -6.066 -16.360  20.223  1.00  0.00           N  
ATOM   1153  NH2 ARG A  77      -6.954 -18.389  19.689  1.00  0.00           N  
ATOM   1154  H   ARG A  77      -0.096 -18.703  21.511  1.00  0.00           H  
ATOM   1155  HA  ARG A  77       0.310 -18.697  18.683  1.00  0.00           H  
ATOM   1156 1HB  ARG A  77      -0.966 -16.667  20.531  1.00  0.00           H  
ATOM   1157 2HB  ARG A  77      -0.988 -16.534  18.773  1.00  0.00           H  
ATOM   1158 1HG  ARG A  77      -2.236 -18.627  18.577  1.00  0.00           H  
ATOM   1159 2HG  ARG A  77      -2.153 -18.858  20.340  1.00  0.00           H  
ATOM   1160 1HD  ARG A  77      -3.401 -16.843  20.697  1.00  0.00           H  
ATOM   1161 2HD  ARG A  77      -3.447 -16.511  18.952  1.00  0.00           H  
ATOM   1162  HE  ARG A  77      -4.567 -19.046  19.302  1.00  0.00           H  
ATOM   1163 1HH1 ARG A  77      -5.265 -15.752  20.343  1.00  0.00           H  
ATOM   1164 2HH1 ARG A  77      -6.995 -16.009  20.403  1.00  0.00           H  
ATOM   1165 1HH2 ARG A  77      -6.836 -19.347  19.391  1.00  0.00           H  
ATOM   1166 2HH2 ARG A  77      -7.878 -18.026  19.870  1.00  0.00           H  
ATOM   1167  N   ALA A  78       2.210 -16.681  20.415  1.00  0.00           N  
ATOM   1168  CA  ALA A  78       3.363 -15.808  20.344  1.00  0.00           C  
ATOM   1169  C   ALA A  78       4.483 -16.463  19.545  1.00  0.00           C  
ATOM   1170  O   ALA A  78       5.246 -15.785  18.859  1.00  0.00           O  
ATOM   1171  CB  ALA A  78       3.857 -15.492  21.735  1.00  0.00           C  
ATOM   1172  H   ALA A  78       1.953 -17.053  21.324  1.00  0.00           H  
ATOM   1173  HA  ALA A  78       3.067 -14.888  19.838  1.00  0.00           H  
ATOM   1174 1HB  ALA A  78       4.710 -14.825  21.674  1.00  0.00           H  
ATOM   1175 2HB  ALA A  78       3.063 -15.021  22.295  1.00  0.00           H  
ATOM   1176 3HB  ALA A  78       4.151 -16.427  22.222  1.00  0.00           H  
ATOM   1177  N   GLU A  79       4.612 -17.785  19.682  1.00  0.00           N  
ATOM   1178  CA  GLU A  79       5.659 -18.551  19.031  1.00  0.00           C  
ATOM   1179  C   GLU A  79       5.319 -18.722  17.558  1.00  0.00           C  
ATOM   1180  O   GLU A  79       6.173 -18.548  16.688  1.00  0.00           O  
ATOM   1181  CB  GLU A  79       5.786 -19.904  19.728  1.00  0.00           C  
ATOM   1182  CG  GLU A  79       6.367 -19.907  21.130  1.00  0.00           C  
ATOM   1183  CD  GLU A  79       6.242 -21.273  21.832  1.00  0.00           C  
ATOM   1184  OE1 GLU A  79       5.239 -21.965  21.663  1.00  0.00           O  
ATOM   1185  OE2 GLU A  79       7.157 -21.618  22.546  1.00  0.00           O  
ATOM   1186  H   GLU A  79       3.922 -18.305  20.208  1.00  0.00           H  
ATOM   1187  HA  GLU A  79       6.601 -18.015  19.117  1.00  0.00           H  
ATOM   1188 1HB  GLU A  79       4.805 -20.270  19.864  1.00  0.00           H  
ATOM   1189 2HB  GLU A  79       6.343 -20.601  19.109  1.00  0.00           H  
ATOM   1190 1HG  GLU A  79       7.422 -19.659  21.056  1.00  0.00           H  
ATOM   1191 2HG  GLU A  79       5.879 -19.148  21.717  1.00  0.00           H  
ATOM   1192  N   TRP A  80       4.041 -19.007  17.272  1.00  0.00           N  
ATOM   1193  CA  TRP A  80       3.671 -19.171  15.866  1.00  0.00           C  
ATOM   1194  C   TRP A  80       3.923 -17.845  15.179  1.00  0.00           C  
ATOM   1195  O   TRP A  80       4.526 -17.782  14.100  1.00  0.00           O  
ATOM   1196  CB  TRP A  80       2.198 -19.550  15.657  1.00  0.00           C  
ATOM   1197  CG  TRP A  80       1.886 -19.746  14.175  1.00  0.00           C  
ATOM   1198  CD1 TRP A  80       2.805 -19.998  13.201  1.00  0.00           C  
ATOM   1199  CD2 TRP A  80       0.599 -19.696  13.497  1.00  0.00           C  
ATOM   1200  NE1 TRP A  80       2.181 -20.127  11.978  1.00  0.00           N  
ATOM   1201  CE2 TRP A  80       0.841 -19.955  12.138  1.00  0.00           C  
ATOM   1202  CE3 TRP A  80      -0.710 -19.466  13.921  1.00  0.00           C  
ATOM   1203  CZ2 TRP A  80      -0.184 -20.002  11.200  1.00  0.00           C  
ATOM   1204  CZ3 TRP A  80      -1.736 -19.509  12.976  1.00  0.00           C  
ATOM   1205  CH2 TRP A  80      -1.478 -19.774  11.651  1.00  0.00           C  
ATOM   1206  H   TRP A  80       3.376 -19.145  18.033  1.00  0.00           H  
ATOM   1207  HA  TRP A  80       4.292 -19.932  15.416  1.00  0.00           H  
ATOM   1208 1HB  TRP A  80       1.987 -20.488  16.180  1.00  0.00           H  
ATOM   1209 2HB  TRP A  80       1.547 -18.786  16.072  1.00  0.00           H  
ATOM   1210  HD1 TRP A  80       3.875 -20.093  13.365  1.00  0.00           H  
ATOM   1211  HE1 TRP A  80       2.642 -20.320  11.103  1.00  0.00           H  
ATOM   1212  HE3 TRP A  80      -0.923 -19.264  14.969  1.00  0.00           H  
ATOM   1213  HZ2 TRP A  80       0.004 -20.204  10.142  1.00  0.00           H  
ATOM   1214  HZ3 TRP A  80      -2.755 -19.332  13.319  1.00  0.00           H  
ATOM   1215  HH2 TRP A  80      -2.307 -19.803  10.940  1.00  0.00           H  
ATOM   1216  N   PHE A  81       3.473 -16.776  15.823  1.00  0.00           N  
ATOM   1217  CA  PHE A  81       3.676 -15.438  15.324  1.00  0.00           C  
ATOM   1218  C   PHE A  81       5.148 -15.137  15.135  1.00  0.00           C  
ATOM   1219  O   PHE A  81       5.537 -14.714  14.055  1.00  0.00           O  
ATOM   1220  CB  PHE A  81       3.077 -14.391  16.257  1.00  0.00           C  
ATOM   1221  CG  PHE A  81       3.410 -12.995  15.817  1.00  0.00           C  
ATOM   1222  CD1 PHE A  81       2.714 -12.378  14.787  1.00  0.00           C  
ATOM   1223  CD2 PHE A  81       4.447 -12.306  16.423  1.00  0.00           C  
ATOM   1224  CE1 PHE A  81       3.049 -11.095  14.377  1.00  0.00           C  
ATOM   1225  CE2 PHE A  81       4.783 -11.030  16.019  1.00  0.00           C  
ATOM   1226  CZ  PHE A  81       4.085 -10.423  14.994  1.00  0.00           C  
ATOM   1227  H   PHE A  81       2.967 -16.888  16.704  1.00  0.00           H  
ATOM   1228  HA  PHE A  81       3.179 -15.358  14.359  1.00  0.00           H  
ATOM   1229 1HB  PHE A  81       1.994 -14.505  16.293  1.00  0.00           H  
ATOM   1230 2HB  PHE A  81       3.457 -14.537  17.265  1.00  0.00           H  
ATOM   1231  HD1 PHE A  81       1.899 -12.913  14.297  1.00  0.00           H  
ATOM   1232  HD2 PHE A  81       5.002 -12.791  17.229  1.00  0.00           H  
ATOM   1233  HE1 PHE A  81       2.494 -10.622  13.565  1.00  0.00           H  
ATOM   1234  HE2 PHE A  81       5.603 -10.499  16.503  1.00  0.00           H  
ATOM   1235  HZ  PHE A  81       4.354  -9.416  14.675  1.00  0.00           H  
ATOM   1236  N   SER A  82       5.986 -15.397  16.151  1.00  0.00           N  
ATOM   1237  CA  SER A  82       7.413 -15.084  16.091  1.00  0.00           C  
ATOM   1238  C   SER A  82       8.127 -15.709  14.894  1.00  0.00           C  
ATOM   1239  O   SER A  82       9.066 -15.127  14.360  1.00  0.00           O  
ATOM   1240  CB  SER A  82       8.096 -15.527  17.372  1.00  0.00           C  
ATOM   1241  OG  SER A  82       7.651 -14.772  18.474  1.00  0.00           O  
ATOM   1242  H   SER A  82       5.620 -15.770  17.024  1.00  0.00           H  
ATOM   1243  HA  SER A  82       7.508 -14.001  16.011  1.00  0.00           H  
ATOM   1244 1HB  SER A  82       7.875 -16.584  17.544  1.00  0.00           H  
ATOM   1245 2HB  SER A  82       9.168 -15.432  17.264  1.00  0.00           H  
ATOM   1246  HG  SER A  82       6.712 -15.024  18.599  1.00  0.00           H  
ATOM   1247  N   LEU A  83       7.656 -16.858  14.428  1.00  0.00           N  
ATOM   1248  CA  LEU A  83       8.271 -17.495  13.256  1.00  0.00           C  
ATOM   1249  C   LEU A  83       8.095 -16.656  11.972  1.00  0.00           C  
ATOM   1250  O   LEU A  83       8.888 -16.808  11.022  1.00  0.00           O  
ATOM   1251  CB  LEU A  83       7.625 -18.875  13.035  1.00  0.00           C  
ATOM   1252  CG  LEU A  83       7.921 -19.957  14.108  1.00  0.00           C  
ATOM   1253  CD1 LEU A  83       7.061 -21.195  13.812  1.00  0.00           C  
ATOM   1254  CD2 LEU A  83       9.411 -20.311  14.111  1.00  0.00           C  
ATOM   1255  H   LEU A  83       6.900 -17.325  14.927  1.00  0.00           H  
ATOM   1256  HA  LEU A  83       9.327 -17.622  13.455  1.00  0.00           H  
ATOM   1257 1HB  LEU A  83       6.551 -18.747  12.990  1.00  0.00           H  
ATOM   1258 2HB  LEU A  83       7.963 -19.262  12.077  1.00  0.00           H  
ATOM   1259  HG  LEU A  83       7.648 -19.580  15.084  1.00  0.00           H  
ATOM   1260 1HD1 LEU A  83       7.246 -21.957  14.571  1.00  0.00           H  
ATOM   1261 2HD1 LEU A  83       6.011 -20.919  13.830  1.00  0.00           H  
ATOM   1262 3HD1 LEU A  83       7.318 -21.588  12.831  1.00  0.00           H  
ATOM   1263 1HD2 LEU A  83       9.599 -21.069  14.875  1.00  0.00           H  
ATOM   1264 2HD2 LEU A  83       9.702 -20.702  13.136  1.00  0.00           H  
ATOM   1265 3HD2 LEU A  83       9.997 -19.420  14.334  1.00  0.00           H  
ATOM   1266  N   ILE A  84       7.086 -15.808  11.863  1.00  0.00           N  
ATOM   1267  CA  ILE A  84       6.819 -15.040  10.655  1.00  0.00           C  
ATOM   1268  C   ILE A  84       7.690 -13.780  10.404  1.00  0.00           C  
ATOM   1269  O   ILE A  84       8.275 -13.646   9.348  1.00  0.00           O  
ATOM   1270  CB  ILE A  84       5.318 -14.821  10.409  1.00  0.00           C  
ATOM   1271  CG1 ILE A  84       4.568 -16.178  10.406  1.00  0.00           C  
ATOM   1272  CG2 ILE A  84       5.080 -14.036   9.118  1.00  0.00           C  
ATOM   1273  CD1 ILE A  84       5.014 -17.140   9.281  1.00  0.00           C  
ATOM   1274  H   ILE A  84       6.467 -15.635  12.690  1.00  0.00           H  
ATOM   1275  HA  ILE A  84       7.106 -15.736   9.810  1.00  0.00           H  
ATOM   1276  HB  ILE A  84       4.897 -14.267  11.247  1.00  0.00           H  
ATOM   1277 1HG1 ILE A  84       4.729 -16.674  11.365  1.00  0.00           H  
ATOM   1278 2HG1 ILE A  84       3.514 -15.985  10.292  1.00  0.00           H  
ATOM   1279 1HG2 ILE A  84       4.008 -13.880   8.975  1.00  0.00           H  
ATOM   1280 2HG2 ILE A  84       5.585 -13.071   9.160  1.00  0.00           H  
ATOM   1281 3HG2 ILE A  84       5.465 -14.614   8.284  1.00  0.00           H  
ATOM   1282 1HD1 ILE A  84       4.434 -18.059   9.363  1.00  0.00           H  
ATOM   1283 2HD1 ILE A  84       4.844 -16.685   8.304  1.00  0.00           H  
ATOM   1284 3HD1 ILE A  84       6.075 -17.371   9.397  1.00  0.00           H  
ATOM   1285  N   PRO A  85       7.832 -12.814  11.385  1.00  0.00           N  
ATOM   1286  CA  PRO A  85       8.677 -11.625  11.253  1.00  0.00           C  
ATOM   1287  C   PRO A  85      10.123 -11.989  10.926  1.00  0.00           C  
ATOM   1288  O   PRO A  85      10.853 -11.182  10.359  1.00  0.00           O  
ATOM   1289  CB  PRO A  85       8.549 -10.976  12.641  1.00  0.00           C  
ATOM   1290  CG  PRO A  85       7.216 -11.431  13.128  1.00  0.00           C  
ATOM   1291  CD  PRO A  85       7.102 -12.844  12.622  1.00  0.00           C  
ATOM   1292  HA  PRO A  85       8.253 -10.968  10.485  1.00  0.00           H  
ATOM   1293 1HB  PRO A  85       9.373 -11.306  13.289  1.00  0.00           H  
ATOM   1294 2HB  PRO A  85       8.618  -9.880  12.561  1.00  0.00           H  
ATOM   1295 1HG  PRO A  85       7.166 -11.388  14.230  1.00  0.00           H  
ATOM   1296 2HG  PRO A  85       6.421 -10.774  12.749  1.00  0.00           H  
ATOM   1297 1HD  PRO A  85       7.560 -13.516  13.316  1.00  0.00           H  
ATOM   1298 2HD  PRO A  85       6.065 -13.040  12.478  1.00  0.00           H  
ATOM   1299  N   VAL A  86      10.518 -13.223  11.256  1.00  0.00           N  
ATOM   1300  CA  VAL A  86      11.857 -13.718  10.959  1.00  0.00           C  
ATOM   1301  C   VAL A  86      12.068 -13.821   9.435  1.00  0.00           C  
ATOM   1302  O   VAL A  86      13.163 -13.564   8.931  1.00  0.00           O  
ATOM   1303  CB  VAL A  86      12.067 -15.089  11.618  1.00  0.00           C  
ATOM   1304  CG1 VAL A  86      13.366 -15.697  11.151  1.00  0.00           C  
ATOM   1305  CG2 VAL A  86      12.072 -14.894  13.108  1.00  0.00           C  
ATOM   1306  H   VAL A  86       9.886 -13.838  11.747  1.00  0.00           H  
ATOM   1307  HA  VAL A  86      12.594 -13.035  11.372  1.00  0.00           H  
ATOM   1308  HB  VAL A  86      11.252 -15.764  11.339  1.00  0.00           H  
ATOM   1309 1HG1 VAL A  86      13.515 -16.667  11.626  1.00  0.00           H  
ATOM   1310 2HG1 VAL A  86      13.333 -15.823  10.071  1.00  0.00           H  
ATOM   1311 3HG1 VAL A  86      14.189 -15.034  11.417  1.00  0.00           H  
ATOM   1312 1HG2 VAL A  86      12.203 -15.850  13.612  1.00  0.00           H  
ATOM   1313 2HG2 VAL A  86      12.884 -14.222  13.382  1.00  0.00           H  
ATOM   1314 3HG2 VAL A  86      11.132 -14.452  13.406  1.00  0.00           H  
ATOM   1315  N   LEU A  87      11.017 -14.260   8.723  1.00  0.00           N  
ATOM   1316  CA  LEU A  87      10.987 -14.392   7.260  1.00  0.00           C  
ATOM   1317  C   LEU A  87      10.532 -13.099   6.578  1.00  0.00           C  
ATOM   1318  O   LEU A  87      10.741 -12.906   5.374  1.00  0.00           O  
ATOM   1319  CB  LEU A  87      10.016 -15.473   6.843  1.00  0.00           C  
ATOM   1320  CG  LEU A  87       9.987 -15.740   5.368  1.00  0.00           C  
ATOM   1321  CD1 LEU A  87      11.340 -16.228   4.891  1.00  0.00           C  
ATOM   1322  CD2 LEU A  87       8.935 -16.695   5.122  1.00  0.00           C  
ATOM   1323  H   LEU A  87      10.149 -14.450   9.215  1.00  0.00           H  
ATOM   1324  HA  LEU A  87      11.988 -14.653   6.920  1.00  0.00           H  
ATOM   1325 1HB  LEU A  87      10.268 -16.399   7.355  1.00  0.00           H  
ATOM   1326 2HB  LEU A  87       9.012 -15.164   7.151  1.00  0.00           H  
ATOM   1327  HG  LEU A  87       9.773 -14.824   4.840  1.00  0.00           H  
ATOM   1328 1HD1 LEU A  87      11.302 -16.410   3.817  1.00  0.00           H  
ATOM   1329 2HD1 LEU A  87      12.087 -15.470   5.105  1.00  0.00           H  
ATOM   1330 3HD1 LEU A  87      11.601 -17.154   5.407  1.00  0.00           H  
ATOM   1331 1HD2 LEU A  87       8.864 -16.890   4.047  1.00  0.00           H  
ATOM   1332 2HD2 LEU A  87       9.162 -17.608   5.648  1.00  0.00           H  
ATOM   1333 3HD2 LEU A  87       7.999 -16.293   5.489  1.00  0.00           H  
ATOM   1334  N   GLY A  88       9.859 -12.272   7.364  1.00  0.00           N  
ATOM   1335  CA  GLY A  88       9.200 -11.022   7.013  1.00  0.00           C  
ATOM   1336  C   GLY A  88      10.138  -9.822   6.684  1.00  0.00           C  
ATOM   1337  O   GLY A  88      11.078  -9.962   5.889  1.00  0.00           O  
ATOM   1338  H   GLY A  88       9.704 -12.595   8.322  1.00  0.00           H  
ATOM   1339 1HA  GLY A  88       8.607 -11.212   6.130  1.00  0.00           H  
ATOM   1340 2HA  GLY A  88       8.471 -10.793   7.793  1.00  0.00           H  
ATOM   1341  N   PRO A  89       9.858  -8.621   7.228  1.00  0.00           N  
ATOM   1342  CA  PRO A  89      10.386  -7.323   6.833  1.00  0.00           C  
ATOM   1343  C   PRO A  89      11.905  -7.229   6.851  1.00  0.00           C  
ATOM   1344  O   PRO A  89      12.491  -6.447   6.109  1.00  0.00           O  
ATOM   1345  CB  PRO A  89       9.784  -6.379   7.883  1.00  0.00           C  
ATOM   1346  CG  PRO A  89       9.466  -7.261   9.060  1.00  0.00           C  
ATOM   1347  CD  PRO A  89       9.067  -8.576   8.467  1.00  0.00           C  
ATOM   1348  HA  PRO A  89       9.980  -7.069   5.847  1.00  0.00           H  
ATOM   1349 1HB  PRO A  89      10.498  -5.572   8.125  1.00  0.00           H  
ATOM   1350 2HB  PRO A  89       8.887  -5.890   7.499  1.00  0.00           H  
ATOM   1351 1HG  PRO A  89      10.345  -7.344   9.723  1.00  0.00           H  
ATOM   1352 2HG  PRO A  89       8.657  -6.819   9.662  1.00  0.00           H  
ATOM   1353 1HD  PRO A  89       9.400  -9.355   9.161  1.00  0.00           H  
ATOM   1354 2HD  PRO A  89       7.988  -8.606   8.259  1.00  0.00           H  
ATOM   1355  N   MET A  90      12.555  -8.048   7.655  1.00  0.00           N  
ATOM   1356  CA  MET A  90      13.999  -8.008   7.717  1.00  0.00           C  
ATOM   1357  C   MET A  90      14.622  -8.592   6.445  1.00  0.00           C  
ATOM   1358  O   MET A  90      15.752  -8.250   6.079  1.00  0.00           O  
ATOM   1359  CB  MET A  90      14.487  -8.727   8.956  1.00  0.00           C  
ATOM   1360  CG  MET A  90      14.030  -8.040  10.219  1.00  0.00           C  
ATOM   1361  SD  MET A  90      14.388  -6.264  10.195  1.00  0.00           S  
ATOM   1362  CE  MET A  90      16.161  -6.272  10.097  1.00  0.00           C  
ATOM   1363  H   MET A  90      12.054  -8.697   8.249  1.00  0.00           H  
ATOM   1364  HA  MET A  90      14.318  -6.963   7.788  1.00  0.00           H  
ATOM   1365 1HB  MET A  90      14.097  -9.754   8.962  1.00  0.00           H  
ATOM   1366 2HB  MET A  90      15.572  -8.782   8.959  1.00  0.00           H  
ATOM   1367 1HG  MET A  90      12.954  -8.181  10.337  1.00  0.00           H  
ATOM   1368 2HG  MET A  90      14.528  -8.486  11.081  1.00  0.00           H  
ATOM   1369 1HE  MET A  90      16.527  -5.246  10.079  1.00  0.00           H  
ATOM   1370 2HE  MET A  90      16.574  -6.794  10.960  1.00  0.00           H  
ATOM   1371 3HE  MET A  90      16.466  -6.784   9.181  1.00  0.00           H  
ATOM   1372  N   VAL A  91      13.891  -9.479   5.765  1.00  0.00           N  
ATOM   1373  CA  VAL A  91      14.425 -10.094   4.562  1.00  0.00           C  
ATOM   1374  C   VAL A  91      14.328  -9.080   3.452  1.00  0.00           C  
ATOM   1375  O   VAL A  91      15.289  -8.813   2.744  1.00  0.00           O  
ATOM   1376  CB  VAL A  91      13.680 -11.371   4.154  1.00  0.00           C  
ATOM   1377  CG1 VAL A  91      14.241 -11.867   2.819  1.00  0.00           C  
ATOM   1378  CG2 VAL A  91      13.812 -12.428   5.247  1.00  0.00           C  
ATOM   1379  H   VAL A  91      12.943  -9.716   6.058  1.00  0.00           H  
ATOM   1380  HA  VAL A  91      15.480 -10.342   4.717  1.00  0.00           H  
ATOM   1381  HB  VAL A  91      12.621 -11.149   4.005  1.00  0.00           H  
ATOM   1382 1HG1 VAL A  91      13.707 -12.764   2.509  1.00  0.00           H  
ATOM   1383 2HG1 VAL A  91      14.117 -11.088   2.068  1.00  0.00           H  
ATOM   1384 3HG1 VAL A  91      15.299 -12.098   2.936  1.00  0.00           H  
ATOM   1385 1HG2 VAL A  91      13.272 -13.320   4.942  1.00  0.00           H  
ATOM   1386 2HG2 VAL A  91      14.856 -12.675   5.412  1.00  0.00           H  
ATOM   1387 3HG2 VAL A  91      13.379 -12.043   6.179  1.00  0.00           H  
ATOM   1388  N   VAL A  92      13.127  -8.489   3.297  1.00  0.00           N  
ATOM   1389  CA  VAL A  92      13.064  -7.469   2.244  1.00  0.00           C  
ATOM   1390  C   VAL A  92      14.002  -6.303   2.499  1.00  0.00           C  
ATOM   1391  O   VAL A  92      14.614  -5.795   1.560  1.00  0.00           O  
ATOM   1392  CB  VAL A  92      11.612  -6.951   2.046  1.00  0.00           C  
ATOM   1393  CG1 VAL A  92      11.109  -6.338   3.228  1.00  0.00           C  
ATOM   1394  CG2 VAL A  92      11.603  -5.913   0.952  1.00  0.00           C  
ATOM   1395  H   VAL A  92      12.361  -8.743   3.912  1.00  0.00           H  
ATOM   1396  HA  VAL A  92      13.361  -7.923   1.307  1.00  0.00           H  
ATOM   1397  HB  VAL A  92      10.969  -7.772   1.816  1.00  0.00           H  
ATOM   1398 1HG1 VAL A  92      10.102  -6.018   3.020  1.00  0.00           H  
ATOM   1399 2HG1 VAL A  92      11.115  -7.073   3.993  1.00  0.00           H  
ATOM   1400 3HG1 VAL A  92      11.706  -5.477   3.520  1.00  0.00           H  
ATOM   1401 1HG2 VAL A  92      10.599  -5.528   0.818  1.00  0.00           H  
ATOM   1402 2HG2 VAL A  92      12.260  -5.095   1.235  1.00  0.00           H  
ATOM   1403 3HG2 VAL A  92      11.944  -6.328   0.052  1.00  0.00           H  
ATOM   1404  N   ALA A  93      14.235  -5.953   3.766  1.00  0.00           N  
ATOM   1405  CA  ALA A  93      15.164  -4.882   4.074  1.00  0.00           C  
ATOM   1406  C   ALA A  93      16.580  -5.261   3.644  1.00  0.00           C  
ATOM   1407  O   ALA A  93      17.300  -4.477   3.009  1.00  0.00           O  
ATOM   1408  CB  ALA A  93      15.108  -4.633   5.568  1.00  0.00           C  
ATOM   1409  H   ALA A  93      13.709  -6.375   4.531  1.00  0.00           H  
ATOM   1410  HA  ALA A  93      14.858  -3.984   3.550  1.00  0.00           H  
ATOM   1411 1HB  ALA A  93      15.763  -3.850   5.841  1.00  0.00           H  
ATOM   1412 2HB  ALA A  93      14.087  -4.384   5.826  1.00  0.00           H  
ATOM   1413 3HB  ALA A  93      15.400  -5.546   6.090  1.00  0.00           H  
ATOM   1414  N   ALA A  94      16.969  -6.503   3.933  1.00  0.00           N  
ATOM   1415  CA  ALA A  94      18.280  -6.988   3.547  1.00  0.00           C  
ATOM   1416  C   ALA A  94      18.465  -6.992   2.031  1.00  0.00           C  
ATOM   1417  O   ALA A  94      19.503  -6.569   1.498  1.00  0.00           O  
ATOM   1418  CB  ALA A  94      18.477  -8.393   4.075  1.00  0.00           C  
ATOM   1419  H   ALA A  94      16.364  -7.128   4.469  1.00  0.00           H  
ATOM   1420  HA  ALA A  94      19.019  -6.339   3.983  1.00  0.00           H  
ATOM   1421 1HB  ALA A  94      19.462  -8.748   3.810  1.00  0.00           H  
ATOM   1422 2HB  ALA A  94      18.364  -8.390   5.159  1.00  0.00           H  
ATOM   1423 3HB  ALA A  94      17.714  -9.051   3.642  1.00  0.00           H  
ATOM   1424  N   VAL A  95      17.416  -7.420   1.323  1.00  0.00           N  
ATOM   1425  CA  VAL A  95      17.547  -7.503  -0.119  1.00  0.00           C  
ATOM   1426  C   VAL A  95      17.666  -6.132  -0.749  1.00  0.00           C  
ATOM   1427  O   VAL A  95      18.529  -5.922  -1.610  1.00  0.00           O  
ATOM   1428  CB  VAL A  95      16.347  -8.241  -0.761  1.00  0.00           C  
ATOM   1429  CG1 VAL A  95      16.457  -8.125  -2.298  1.00  0.00           C  
ATOM   1430  CG2 VAL A  95      16.350  -9.719  -0.336  1.00  0.00           C  
ATOM   1431  H   VAL A  95      16.571  -7.738   1.795  1.00  0.00           H  
ATOM   1432  HA  VAL A  95      18.441  -8.072  -0.352  1.00  0.00           H  
ATOM   1433  HB  VAL A  95      15.415  -7.774  -0.439  1.00  0.00           H  
ATOM   1434 1HG1 VAL A  95      15.623  -8.640  -2.755  1.00  0.00           H  
ATOM   1435 2HG1 VAL A  95      16.441  -7.073  -2.591  1.00  0.00           H  
ATOM   1436 3HG1 VAL A  95      17.385  -8.579  -2.643  1.00  0.00           H  
ATOM   1437 1HG2 VAL A  95      15.504 -10.231  -0.792  1.00  0.00           H  
ATOM   1438 2HG2 VAL A  95      17.280 -10.187  -0.659  1.00  0.00           H  
ATOM   1439 3HG2 VAL A  95      16.272  -9.792   0.744  1.00  0.00           H  
ATOM   1440  N   VAL A  96      16.851  -5.175  -0.331  1.00  0.00           N  
ATOM   1441  CA  VAL A  96      16.943  -3.893  -1.007  1.00  0.00           C  
ATOM   1442  C   VAL A  96      18.193  -3.103  -0.653  1.00  0.00           C  
ATOM   1443  O   VAL A  96      18.690  -2.368  -1.514  1.00  0.00           O  
ATOM   1444  CB  VAL A  96      15.734  -3.028  -0.697  1.00  0.00           C  
ATOM   1445  CG1 VAL A  96      14.451  -3.773  -1.118  1.00  0.00           C  
ATOM   1446  CG2 VAL A  96      15.726  -2.665   0.744  1.00  0.00           C  
ATOM   1447  H   VAL A  96      16.154  -5.347   0.403  1.00  0.00           H  
ATOM   1448  HA  VAL A  96      16.953  -4.086  -2.083  1.00  0.00           H  
ATOM   1449  HB  VAL A  96      15.797  -2.116  -1.278  1.00  0.00           H  
ATOM   1450 1HG1 VAL A  96      13.577  -3.174  -0.905  1.00  0.00           H  
ATOM   1451 2HG1 VAL A  96      14.491  -3.997  -2.180  1.00  0.00           H  
ATOM   1452 3HG1 VAL A  96      14.377  -4.695  -0.564  1.00  0.00           H  
ATOM   1453 1HG2 VAL A  96      14.932  -2.081   0.893  1.00  0.00           H  
ATOM   1454 2HG2 VAL A  96      15.649  -3.554   1.336  1.00  0.00           H  
ATOM   1455 3HG2 VAL A  96      16.593  -2.114   1.037  1.00  0.00           H  
ATOM   1456  N   TYR A  97      18.758  -3.221   0.558  1.00  0.00           N  
ATOM   1457  CA  TYR A  97      19.956  -2.424   0.749  1.00  0.00           C  
ATOM   1458  C   TYR A  97      21.085  -3.070  -0.043  1.00  0.00           C  
ATOM   1459  O   TYR A  97      21.961  -2.386  -0.563  1.00  0.00           O  
ATOM   1460  CB  TYR A  97      20.364  -2.200   2.215  1.00  0.00           C  
ATOM   1461  CG  TYR A  97      21.122  -3.316   2.873  1.00  0.00           C  
ATOM   1462  CD1 TYR A  97      22.416  -3.574   2.482  1.00  0.00           C  
ATOM   1463  CD2 TYR A  97      20.563  -4.031   3.897  1.00  0.00           C  
ATOM   1464  CE1 TYR A  97      23.146  -4.573   3.083  1.00  0.00           C  
ATOM   1465  CE2 TYR A  97      21.302  -5.032   4.520  1.00  0.00           C  
ATOM   1466  CZ  TYR A  97      22.584  -5.306   4.108  1.00  0.00           C  
ATOM   1467  OH  TYR A  97      23.314  -6.307   4.724  1.00  0.00           O  
ATOM   1468  H   TYR A  97      18.359  -3.812   1.304  1.00  0.00           H  
ATOM   1469  HA  TYR A  97      19.784  -1.428   0.319  1.00  0.00           H  
ATOM   1470 1HB  TYR A  97      20.963  -1.300   2.295  1.00  0.00           H  
ATOM   1471 2HB  TYR A  97      19.460  -2.032   2.800  1.00  0.00           H  
ATOM   1472  HD1 TYR A  97      22.852  -2.991   1.678  1.00  0.00           H  
ATOM   1473  HD2 TYR A  97      19.545  -3.811   4.216  1.00  0.00           H  
ATOM   1474  HE1 TYR A  97      24.161  -4.781   2.754  1.00  0.00           H  
ATOM   1475  HE2 TYR A  97      20.867  -5.604   5.331  1.00  0.00           H  
ATOM   1476  HH  TYR A  97      24.130  -6.456   4.238  1.00  0.00           H  
ATOM   1477  N   SER A  98      21.019  -4.407  -0.214  1.00  0.00           N  
ATOM   1478  CA  SER A  98      22.068  -5.071  -0.964  1.00  0.00           C  
ATOM   1479  C   SER A  98      22.024  -4.603  -2.412  1.00  0.00           C  
ATOM   1480  O   SER A  98      23.061  -4.233  -2.981  1.00  0.00           O  
ATOM   1481  CB  SER A  98      21.871  -6.579  -0.911  1.00  0.00           C  
ATOM   1482  OG  SER A  98      22.003  -7.065   0.399  1.00  0.00           O  
ATOM   1483  H   SER A  98      20.291  -4.968   0.225  1.00  0.00           H  
ATOM   1484  HA  SER A  98      23.033  -4.816  -0.535  1.00  0.00           H  
ATOM   1485 1HB  SER A  98      20.892  -6.839  -1.304  1.00  0.00           H  
ATOM   1486 2HB  SER A  98      22.612  -7.050  -1.550  1.00  0.00           H  
ATOM   1487  HG  SER A  98      21.202  -6.745   0.885  1.00  0.00           H  
ATOM   1488  N   LYS A  99      20.814  -4.502  -2.980  1.00  0.00           N  
ATOM   1489  CA  LYS A  99      20.691  -4.092  -4.372  1.00  0.00           C  
ATOM   1490  C   LYS A  99      21.043  -2.618  -4.530  1.00  0.00           C  
ATOM   1491  O   LYS A  99      21.702  -2.228  -5.490  1.00  0.00           O  
ATOM   1492  CB  LYS A  99      19.263  -4.320  -4.884  1.00  0.00           C  
ATOM   1493  CG  LYS A  99      18.824  -5.788  -4.966  1.00  0.00           C  
ATOM   1494  CD  LYS A  99      19.635  -6.584  -5.964  1.00  0.00           C  
ATOM   1495  CE  LYS A  99      19.089  -7.995  -6.088  1.00  0.00           C  
ATOM   1496  NZ  LYS A  99      19.926  -8.841  -6.986  1.00  0.00           N  
ATOM   1497  H   LYS A  99      19.987  -4.799  -2.452  1.00  0.00           H  
ATOM   1498  HA  LYS A  99      21.393  -4.679  -4.976  1.00  0.00           H  
ATOM   1499 1HB  LYS A  99      18.560  -3.814  -4.213  1.00  0.00           H  
ATOM   1500 2HB  LYS A  99      19.151  -3.880  -5.869  1.00  0.00           H  
ATOM   1501 1HG  LYS A  99      18.965  -6.247  -3.992  1.00  0.00           H  
ATOM   1502 2HG  LYS A  99      17.768  -5.844  -5.220  1.00  0.00           H  
ATOM   1503 1HD  LYS A  99      19.597  -6.098  -6.943  1.00  0.00           H  
ATOM   1504 2HD  LYS A  99      20.682  -6.625  -5.643  1.00  0.00           H  
ATOM   1505 1HE  LYS A  99      19.047  -8.453  -5.101  1.00  0.00           H  
ATOM   1506 2HE  LYS A  99      18.081  -7.942  -6.498  1.00  0.00           H  
ATOM   1507 1HZ  LYS A  99      19.525  -9.763  -7.050  1.00  0.00           H  
ATOM   1508 2HZ  LYS A  99      19.964  -8.424  -7.905  1.00  0.00           H  
ATOM   1509 3HZ  LYS A  99      20.866  -8.911  -6.608  1.00  0.00           H  
ATOM   1510  N   ALA A 100      20.644  -1.792  -3.558  1.00  0.00           N  
ATOM   1511  CA  ALA A 100      20.968  -0.380  -3.649  1.00  0.00           C  
ATOM   1512  C   ALA A 100      22.477  -0.189  -3.669  1.00  0.00           C  
ATOM   1513  O   ALA A 100      22.996   0.622  -4.443  1.00  0.00           O  
ATOM   1514  CB  ALA A 100      20.365   0.367  -2.480  1.00  0.00           C  
ATOM   1515  H   ALA A 100      20.091  -2.126  -2.776  1.00  0.00           H  
ATOM   1516  HA  ALA A 100      20.556   0.007  -4.573  1.00  0.00           H  
ATOM   1517 1HB  ALA A 100      20.594   1.430  -2.553  1.00  0.00           H  
ATOM   1518 2HB  ALA A 100      19.287   0.231  -2.491  1.00  0.00           H  
ATOM   1519 3HB  ALA A 100      20.774  -0.040  -1.558  1.00  0.00           H  
ATOM   1520  N   ARG A 101      23.201  -0.971  -2.856  1.00  0.00           N  
ATOM   1521  CA  ARG A 101      24.645  -0.837  -2.823  1.00  0.00           C  
ATOM   1522  C   ARG A 101      25.277  -1.276  -4.140  1.00  0.00           C  
ATOM   1523  O   ARG A 101      26.192  -0.617  -4.634  1.00  0.00           O  
ATOM   1524  CB  ARG A 101      25.240  -1.623  -1.659  1.00  0.00           C  
ATOM   1525  CG  ARG A 101      24.948  -1.035  -0.268  1.00  0.00           C  
ATOM   1526  CD  ARG A 101      25.502  -1.881   0.821  1.00  0.00           C  
ATOM   1527  NE  ARG A 101      25.193  -1.345   2.150  1.00  0.00           N  
ATOM   1528  CZ  ARG A 101      25.565  -1.917   3.318  1.00  0.00           C  
ATOM   1529  NH1 ARG A 101      26.277  -3.022   3.315  1.00  0.00           N  
ATOM   1530  NH2 ARG A 101      25.215  -1.373   4.469  1.00  0.00           N  
ATOM   1531  H   ARG A 101      22.741  -1.628  -2.224  1.00  0.00           H  
ATOM   1532  HA  ARG A 101      24.878   0.215  -2.666  1.00  0.00           H  
ATOM   1533 1HB  ARG A 101      24.837  -2.638  -1.670  1.00  0.00           H  
ATOM   1534 2HB  ARG A 101      26.318  -1.693  -1.774  1.00  0.00           H  
ATOM   1535 1HG  ARG A 101      25.387  -0.041  -0.193  1.00  0.00           H  
ATOM   1536 2HG  ARG A 101      23.880  -0.962  -0.128  1.00  0.00           H  
ATOM   1537 1HD  ARG A 101      25.067  -2.878   0.745  1.00  0.00           H  
ATOM   1538 2HD  ARG A 101      26.581  -1.948   0.719  1.00  0.00           H  
ATOM   1539  HE  ARG A 101      24.652  -0.495   2.196  1.00  0.00           H  
ATOM   1540 1HH1 ARG A 101      26.551  -3.446   2.440  1.00  0.00           H  
ATOM   1541 2HH1 ARG A 101      26.551  -3.445   4.189  1.00  0.00           H  
ATOM   1542 1HH2 ARG A 101      24.663  -0.529   4.487  1.00  0.00           H  
ATOM   1543 2HH2 ARG A 101      25.494  -1.807   5.336  1.00  0.00           H  
ATOM   1544  N   GLU A 102      24.756  -2.352  -4.746  1.00  0.00           N  
ATOM   1545  CA  GLU A 102      25.295  -2.818  -6.027  1.00  0.00           C  
ATOM   1546  C   GLU A 102      25.087  -1.792  -7.144  1.00  0.00           C  
ATOM   1547  O   GLU A 102      25.967  -1.599  -7.990  1.00  0.00           O  
ATOM   1548  CB  GLU A 102      24.644  -4.144  -6.435  1.00  0.00           C  
ATOM   1549  CG  GLU A 102      25.065  -5.332  -5.582  1.00  0.00           C  
ATOM   1550  CD  GLU A 102      24.341  -6.623  -5.927  1.00  0.00           C  
ATOM   1551  OE1 GLU A 102      23.421  -6.594  -6.718  1.00  0.00           O  
ATOM   1552  OE2 GLU A 102      24.716  -7.644  -5.393  1.00  0.00           O  
ATOM   1553  H   GLU A 102      24.005  -2.873  -4.290  1.00  0.00           H  
ATOM   1554  HA  GLU A 102      26.363  -2.984  -5.911  1.00  0.00           H  
ATOM   1555 1HB  GLU A 102      23.560  -4.047  -6.367  1.00  0.00           H  
ATOM   1556 2HB  GLU A 102      24.888  -4.363  -7.473  1.00  0.00           H  
ATOM   1557 1HG  GLU A 102      26.137  -5.483  -5.711  1.00  0.00           H  
ATOM   1558 2HG  GLU A 102      24.890  -5.086  -4.539  1.00  0.00           H  
ATOM   1559  N   GLU A 103      23.928  -1.126  -7.122  1.00  0.00           N  
ATOM   1560  CA  GLU A 103      23.575  -0.112  -8.115  1.00  0.00           C  
ATOM   1561  C   GLU A 103      24.185   1.262  -7.827  1.00  0.00           C  
ATOM   1562  O   GLU A 103      24.382   2.059  -8.747  1.00  0.00           O  
ATOM   1563  CB  GLU A 103      22.063   0.036  -8.206  1.00  0.00           C  
ATOM   1564  CG  GLU A 103      21.317  -1.195  -8.739  1.00  0.00           C  
ATOM   1565  CD  GLU A 103      21.601  -1.511 -10.198  1.00  0.00           C  
ATOM   1566  OE1 GLU A 103      21.707  -0.598 -10.983  1.00  0.00           O  
ATOM   1567  OE2 GLU A 103      21.704  -2.673 -10.524  1.00  0.00           O  
ATOM   1568  H   GLU A 103      23.246  -1.368  -6.403  1.00  0.00           H  
ATOM   1569  HA  GLU A 103      23.944  -0.447  -9.082  1.00  0.00           H  
ATOM   1570 1HB  GLU A 103      21.679   0.253  -7.208  1.00  0.00           H  
ATOM   1571 2HB  GLU A 103      21.824   0.887  -8.843  1.00  0.00           H  
ATOM   1572 1HG  GLU A 103      21.611  -2.055  -8.137  1.00  0.00           H  
ATOM   1573 2HG  GLU A 103      20.253  -1.044  -8.600  1.00  0.00           H  
ATOM   1574  N   GLY A 104      24.479   1.543  -6.559  1.00  0.00           N  
ATOM   1575  CA  GLY A 104      25.011   2.838  -6.168  1.00  0.00           C  
ATOM   1576  C   GLY A 104      23.917   3.824  -5.761  1.00  0.00           C  
ATOM   1577  O   GLY A 104      24.105   5.042  -5.844  1.00  0.00           O  
ATOM   1578  H   GLY A 104      24.286   0.861  -5.832  1.00  0.00           H  
ATOM   1579 1HA  GLY A 104      25.684   2.693  -5.326  1.00  0.00           H  
ATOM   1580 2HA  GLY A 104      25.607   3.247  -6.976  1.00  0.00           H  
ATOM   1581  N   TYR A 105      22.758   3.301  -5.376  1.00  0.00           N  
ATOM   1582  CA  TYR A 105      21.651   4.141  -4.937  1.00  0.00           C  
ATOM   1583  C   TYR A 105      21.866   4.399  -3.456  1.00  0.00           C  
ATOM   1584  O   TYR A 105      22.455   3.562  -2.776  1.00  0.00           O  
ATOM   1585  CB  TYR A 105      20.289   3.471  -5.134  1.00  0.00           C  
ATOM   1586  CG  TYR A 105      19.845   3.228  -6.563  1.00  0.00           C  
ATOM   1587  CD1 TYR A 105      19.413   1.963  -6.948  1.00  0.00           C  
ATOM   1588  CD2 TYR A 105      19.869   4.244  -7.482  1.00  0.00           C  
ATOM   1589  CE1 TYR A 105      18.990   1.738  -8.242  1.00  0.00           C  
ATOM   1590  CE2 TYR A 105      19.450   4.016  -8.785  1.00  0.00           C  
ATOM   1591  CZ  TYR A 105      19.011   2.771  -9.160  1.00  0.00           C  
ATOM   1592  OH  TYR A 105      18.598   2.543 -10.454  1.00  0.00           O  
ATOM   1593  H   TYR A 105      22.678   2.288  -5.312  1.00  0.00           H  
ATOM   1594  HA  TYR A 105      21.680   5.094  -5.467  1.00  0.00           H  
ATOM   1595 1HB  TYR A 105      20.301   2.512  -4.635  1.00  0.00           H  
ATOM   1596 2HB  TYR A 105      19.530   4.067  -4.646  1.00  0.00           H  
ATOM   1597  HD1 TYR A 105      19.398   1.151  -6.228  1.00  0.00           H  
ATOM   1598  HD2 TYR A 105      20.216   5.229  -7.183  1.00  0.00           H  
ATOM   1599  HE1 TYR A 105      18.643   0.745  -8.539  1.00  0.00           H  
ATOM   1600  HE2 TYR A 105      19.468   4.825  -9.514  1.00  0.00           H  
ATOM   1601  HH  TYR A 105      18.447   1.598 -10.576  1.00  0.00           H  
ATOM   1602  N   GLY A 106      21.401   5.519  -2.905  1.00  0.00           N  
ATOM   1603  CA  GLY A 106      21.587   5.631  -1.461  1.00  0.00           C  
ATOM   1604  C   GLY A 106      20.914   4.438  -0.789  1.00  0.00           C  
ATOM   1605  O   GLY A 106      19.677   4.326  -0.782  1.00  0.00           O  
ATOM   1606  H   GLY A 106      20.938   6.237  -3.442  1.00  0.00           H  
ATOM   1607 1HA  GLY A 106      22.649   5.642  -1.220  1.00  0.00           H  
ATOM   1608 2HA  GLY A 106      21.150   6.562  -1.095  1.00  0.00           H  
ATOM   1609  N   HIS A 107      21.720   3.585  -0.156  1.00  0.00           N  
ATOM   1610  CA  HIS A 107      21.195   2.390   0.485  1.00  0.00           C  
ATOM   1611  C   HIS A 107      20.383   2.718   1.708  1.00  0.00           C  
ATOM   1612  O   HIS A 107      19.506   1.962   2.110  1.00  0.00           O  
ATOM   1613  CB  HIS A 107      22.342   1.442   0.832  1.00  0.00           C  
ATOM   1614  CG  HIS A 107      23.294   1.984   1.856  1.00  0.00           C  
ATOM   1615  ND1 HIS A 107      24.246   2.936   1.551  1.00  0.00           N  
ATOM   1616  CD2 HIS A 107      23.449   1.707   3.174  1.00  0.00           C  
ATOM   1617  CE1 HIS A 107      24.941   3.226   2.637  1.00  0.00           C  
ATOM   1618  NE2 HIS A 107      24.483   2.495   3.635  1.00  0.00           N  
ATOM   1619  H   HIS A 107      22.719   3.739  -0.194  1.00  0.00           H  
ATOM   1620  HA  HIS A 107      20.533   1.878  -0.202  1.00  0.00           H  
ATOM   1621 1HB  HIS A 107      21.946   0.494   1.188  1.00  0.00           H  
ATOM   1622 2HB  HIS A 107      22.904   1.234  -0.079  1.00  0.00           H  
ATOM   1623  HD2 HIS A 107      22.863   0.997   3.758  1.00  0.00           H  
ATOM   1624  HE1 HIS A 107      25.754   3.951   2.698  1.00  0.00           H  
ATOM   1625  HE2 HIS A 107      24.829   2.517   4.583  1.00  0.00           H  
ATOM   1626  N   LEU A 108      20.620   3.891   2.268  1.00  0.00           N  
ATOM   1627  CA  LEU A 108      19.904   4.295   3.457  1.00  0.00           C  
ATOM   1628  C   LEU A 108      18.506   4.760   3.094  1.00  0.00           C  
ATOM   1629  O   LEU A 108      17.564   4.576   3.857  1.00  0.00           O  
ATOM   1630  CB  LEU A 108      20.663   5.401   4.180  1.00  0.00           C  
ATOM   1631  CG  LEU A 108      22.024   4.975   4.725  1.00  0.00           C  
ATOM   1632  CD1 LEU A 108      22.716   6.162   5.355  1.00  0.00           C  
ATOM   1633  CD2 LEU A 108      21.837   3.830   5.717  1.00  0.00           C  
ATOM   1634  H   LEU A 108      21.340   4.482   1.879  1.00  0.00           H  
ATOM   1635  HA  LEU A 108      19.822   3.436   4.126  1.00  0.00           H  
ATOM   1636 1HB  LEU A 108      20.825   6.222   3.482  1.00  0.00           H  
ATOM   1637 2HB  LEU A 108      20.058   5.766   5.008  1.00  0.00           H  
ATOM   1638  HG  LEU A 108      22.643   4.640   3.904  1.00  0.00           H  
ATOM   1639 1HD1 LEU A 108      23.696   5.855   5.722  1.00  0.00           H  
ATOM   1640 2HD1 LEU A 108      22.837   6.947   4.610  1.00  0.00           H  
ATOM   1641 3HD1 LEU A 108      22.119   6.537   6.186  1.00  0.00           H  
ATOM   1642 1HD2 LEU A 108      22.810   3.517   6.096  1.00  0.00           H  
ATOM   1643 2HD2 LEU A 108      21.215   4.160   6.547  1.00  0.00           H  
ATOM   1644 3HD2 LEU A 108      21.355   2.989   5.215  1.00  0.00           H  
ATOM   1645  N   ASP A 109      18.340   5.299   1.892  1.00  0.00           N  
ATOM   1646  CA  ASP A 109      17.023   5.791   1.520  1.00  0.00           C  
ATOM   1647  C   ASP A 109      16.206   4.619   1.004  1.00  0.00           C  
ATOM   1648  O   ASP A 109      15.006   4.508   1.289  1.00  0.00           O  
ATOM   1649  CB  ASP A 109      17.152   6.877   0.450  1.00  0.00           C  
ATOM   1650  CG  ASP A 109      17.892   8.110   0.964  1.00  0.00           C  
ATOM   1651  OD1 ASP A 109      17.486   8.654   1.960  1.00  0.00           O  
ATOM   1652  OD2 ASP A 109      18.868   8.491   0.353  1.00  0.00           O  
ATOM   1653  H   ASP A 109      19.121   5.394   1.255  1.00  0.00           H  
ATOM   1654  HA  ASP A 109      16.527   6.205   2.399  1.00  0.00           H  
ATOM   1655 1HB  ASP A 109      17.685   6.477  -0.417  1.00  0.00           H  
ATOM   1656 2HB  ASP A 109      16.162   7.180   0.119  1.00  0.00           H  
ATOM   1657  N   SER A 110      16.884   3.686   0.317  1.00  0.00           N  
ATOM   1658  CA  SER A 110      16.208   2.499  -0.184  1.00  0.00           C  
ATOM   1659  C   SER A 110      15.733   1.663   1.009  1.00  0.00           C  
ATOM   1660  O   SER A 110      14.603   1.167   1.029  1.00  0.00           O  
ATOM   1661  CB  SER A 110      17.162   1.692  -1.040  1.00  0.00           C  
ATOM   1662  OG  SER A 110      17.528   2.405  -2.190  1.00  0.00           O  
ATOM   1663  H   SER A 110      17.872   3.829   0.100  1.00  0.00           H  
ATOM   1664  HA  SER A 110      15.351   2.802  -0.779  1.00  0.00           H  
ATOM   1665 1HB  SER A 110      18.055   1.449  -0.459  1.00  0.00           H  
ATOM   1666 2HB  SER A 110      16.696   0.759  -1.321  1.00  0.00           H  
ATOM   1667  HG  SER A 110      18.078   3.151  -1.875  1.00  0.00           H  
ATOM   1668  N   LEU A 111      16.603   1.556   2.027  1.00  0.00           N  
ATOM   1669  CA  LEU A 111      16.331   0.800   3.239  1.00  0.00           C  
ATOM   1670  C   LEU A 111      15.197   1.397   4.058  1.00  0.00           C  
ATOM   1671  O   LEU A 111      14.294   0.670   4.464  1.00  0.00           O  
ATOM   1672  CB  LEU A 111      17.595   0.716   4.091  1.00  0.00           C  
ATOM   1673  CG  LEU A 111      17.453  -0.007   5.400  1.00  0.00           C  
ATOM   1674  CD1 LEU A 111      17.010  -1.424   5.136  1.00  0.00           C  
ATOM   1675  CD2 LEU A 111      18.793   0.000   6.117  1.00  0.00           C  
ATOM   1676  H   LEU A 111      17.525   1.978   1.948  1.00  0.00           H  
ATOM   1677  HA  LEU A 111      16.052  -0.213   2.956  1.00  0.00           H  
ATOM   1678 1HB  LEU A 111      18.361   0.207   3.512  1.00  0.00           H  
ATOM   1679 2HB  LEU A 111      17.940   1.731   4.298  1.00  0.00           H  
ATOM   1680  HG  LEU A 111      16.699   0.488   6.015  1.00  0.00           H  
ATOM   1681 1HD1 LEU A 111      16.913  -1.933   6.089  1.00  0.00           H  
ATOM   1682 2HD1 LEU A 111      16.048  -1.421   4.620  1.00  0.00           H  
ATOM   1683 3HD1 LEU A 111      17.746  -1.936   4.520  1.00  0.00           H  
ATOM   1684 1HD2 LEU A 111      18.693  -0.526   7.066  1.00  0.00           H  
ATOM   1685 2HD2 LEU A 111      19.537  -0.501   5.495  1.00  0.00           H  
ATOM   1686 3HD2 LEU A 111      19.100   1.030   6.299  1.00  0.00           H  
ATOM   1687  N   VAL A 112      15.207   2.715   4.290  1.00  0.00           N  
ATOM   1688  CA  VAL A 112      14.122   3.287   5.080  1.00  0.00           C  
ATOM   1689  C   VAL A 112      12.788   3.108   4.397  1.00  0.00           C  
ATOM   1690  O   VAL A 112      11.816   2.706   5.056  1.00  0.00           O  
ATOM   1691  CB  VAL A 112      14.341   4.788   5.322  1.00  0.00           C  
ATOM   1692  CG1 VAL A 112      13.066   5.397   5.903  1.00  0.00           C  
ATOM   1693  CG2 VAL A 112      15.474   4.954   6.310  1.00  0.00           C  
ATOM   1694  H   VAL A 112      15.971   3.303   3.965  1.00  0.00           H  
ATOM   1695  HA  VAL A 112      14.094   2.792   6.042  1.00  0.00           H  
ATOM   1696  HB  VAL A 112      14.581   5.290   4.377  1.00  0.00           H  
ATOM   1697 1HG1 VAL A 112      13.222   6.457   6.089  1.00  0.00           H  
ATOM   1698 2HG1 VAL A 112      12.246   5.270   5.193  1.00  0.00           H  
ATOM   1699 3HG1 VAL A 112      12.817   4.896   6.837  1.00  0.00           H  
ATOM   1700 1HG2 VAL A 112      15.640   6.013   6.500  1.00  0.00           H  
ATOM   1701 2HG2 VAL A 112      15.213   4.451   7.239  1.00  0.00           H  
ATOM   1702 3HG2 VAL A 112      16.374   4.513   5.914  1.00  0.00           H  
ATOM   1703  N   CYS A 113      12.722   3.337   3.093  1.00  0.00           N  
ATOM   1704  CA  CYS A 113      11.457   3.169   2.408  1.00  0.00           C  
ATOM   1705  C   CYS A 113      11.007   1.706   2.540  1.00  0.00           C  
ATOM   1706  O   CYS A 113       9.823   1.422   2.763  1.00  0.00           O  
ATOM   1707  CB  CYS A 113      11.640   3.525   0.943  1.00  0.00           C  
ATOM   1708  SG  CYS A 113      11.936   5.267   0.649  1.00  0.00           S  
ATOM   1709  H   CYS A 113      13.542   3.664   2.571  1.00  0.00           H  
ATOM   1710  HA  CYS A 113      10.713   3.821   2.858  1.00  0.00           H  
ATOM   1711 1HB  CYS A 113      12.509   2.993   0.575  1.00  0.00           H  
ATOM   1712 2HB  CYS A 113      10.771   3.218   0.368  1.00  0.00           H  
ATOM   1713  HG  CYS A 113      13.239   5.220   1.035  1.00  0.00           H  
ATOM   1714  N   ALA A 114      11.962   0.778   2.416  1.00  0.00           N  
ATOM   1715  CA  ALA A 114      11.688  -0.643   2.587  1.00  0.00           C  
ATOM   1716  C   ALA A 114      11.264  -0.995   3.997  1.00  0.00           C  
ATOM   1717  O   ALA A 114      10.557  -1.966   4.178  1.00  0.00           O  
ATOM   1718  CB  ALA A 114      12.875  -1.450   2.219  1.00  0.00           C  
ATOM   1719  H   ALA A 114      12.916   1.053   2.191  1.00  0.00           H  
ATOM   1720  HA  ALA A 114      10.875  -0.903   1.913  1.00  0.00           H  
ATOM   1721 1HB  ALA A 114      12.657  -2.517   2.282  1.00  0.00           H  
ATOM   1722 2HB  ALA A 114      13.094  -1.171   1.215  1.00  0.00           H  
ATOM   1723 3HB  ALA A 114      13.714  -1.214   2.868  1.00  0.00           H  
ATOM   1724  N   MET A 115      11.715  -0.299   5.024  1.00  0.00           N  
ATOM   1725  CA  MET A 115      11.193  -0.674   6.337  1.00  0.00           C  
ATOM   1726  C   MET A 115       9.727  -0.214   6.437  1.00  0.00           C  
ATOM   1727  O   MET A 115       8.862  -0.937   6.963  1.00  0.00           O  
ATOM   1728  CB  MET A 115      12.042  -0.063   7.447  1.00  0.00           C  
ATOM   1729  CG  MET A 115      13.439  -0.649   7.573  1.00  0.00           C  
ATOM   1730  SD  MET A 115      13.395  -2.420   7.817  1.00  0.00           S  
ATOM   1731  CE  MET A 115      12.519  -2.505   9.350  1.00  0.00           C  
ATOM   1732  H   MET A 115      12.375   0.466   4.895  1.00  0.00           H  
ATOM   1733  HA  MET A 115      11.225  -1.759   6.430  1.00  0.00           H  
ATOM   1734 1HB  MET A 115      12.145   1.009   7.259  1.00  0.00           H  
ATOM   1735 2HB  MET A 115      11.529  -0.183   8.406  1.00  0.00           H  
ATOM   1736 1HG  MET A 115      13.991  -0.449   6.659  1.00  0.00           H  
ATOM   1737 2HG  MET A 115      13.964  -0.185   8.401  1.00  0.00           H  
ATOM   1738 1HE  MET A 115      12.394  -3.544   9.642  1.00  0.00           H  
ATOM   1739 2HE  MET A 115      13.076  -1.968  10.122  1.00  0.00           H  
ATOM   1740 3HE  MET A 115      11.543  -2.040   9.218  1.00  0.00           H  
ATOM   1741  N   GLN A 116       9.444   0.958   5.863  1.00  0.00           N  
ATOM   1742  CA  GLN A 116       8.124   1.596   5.856  1.00  0.00           C  
ATOM   1743  C   GLN A 116       7.049   0.838   5.084  1.00  0.00           C  
ATOM   1744  O   GLN A 116       5.905   0.755   5.527  1.00  0.00           O  
ATOM   1745  CB  GLN A 116       8.232   3.026   5.340  1.00  0.00           C  
ATOM   1746  CG  GLN A 116       8.961   3.962   6.263  1.00  0.00           C  
ATOM   1747  CD  GLN A 116       9.192   5.344   5.633  1.00  0.00           C  
ATOM   1748  OE1 GLN A 116       8.999   5.540   4.428  1.00  0.00           O  
ATOM   1749  NE2 GLN A 116       9.613   6.304   6.453  1.00  0.00           N  
ATOM   1750  H   GLN A 116      10.223   1.475   5.430  1.00  0.00           H  
ATOM   1751  HA  GLN A 116       7.791   1.639   6.907  1.00  0.00           H  
ATOM   1752 1HB  GLN A 116       8.769   3.021   4.398  1.00  0.00           H  
ATOM   1753 2HB  GLN A 116       7.235   3.425   5.140  1.00  0.00           H  
ATOM   1754 1HG  GLN A 116       8.346   4.085   7.154  1.00  0.00           H  
ATOM   1755 2HG  GLN A 116       9.921   3.528   6.527  1.00  0.00           H  
ATOM   1756 1HE2 GLN A 116       9.786   7.218   6.097  1.00  0.00           H  
ATOM   1757 2HE2 GLN A 116       9.764   6.103   7.422  1.00  0.00           H  
ATOM   1758  N   SER A 117       7.391   0.265   3.917  1.00  0.00           N  
ATOM   1759  CA  SER A 117       6.362  -0.428   3.145  1.00  0.00           C  
ATOM   1760  C   SER A 117       5.822  -1.650   3.942  1.00  0.00           C  
ATOM   1761  O   SER A 117       4.653  -1.615   4.288  1.00  0.00           O  
ATOM   1762  CB  SER A 117       6.819  -0.687   1.699  1.00  0.00           C  
ATOM   1763  OG  SER A 117       5.844  -1.415   0.956  1.00  0.00           O  
ATOM   1764  H   SER A 117       8.343   0.373   3.562  1.00  0.00           H  
ATOM   1765  HA  SER A 117       5.528   0.267   3.047  1.00  0.00           H  
ATOM   1766 1HB  SER A 117       6.950   0.276   1.222  1.00  0.00           H  
ATOM   1767 2HB  SER A 117       7.782  -1.148   1.638  1.00  0.00           H  
ATOM   1768  HG  SER A 117       5.813  -2.295   1.348  1.00  0.00           H  
ATOM   1769  N   PRO A 118       6.580  -2.726   4.246  1.00  0.00           N  
ATOM   1770  CA  PRO A 118       6.257  -3.812   5.164  1.00  0.00           C  
ATOM   1771  C   PRO A 118       5.594  -3.395   6.464  1.00  0.00           C  
ATOM   1772  O   PRO A 118       4.646  -4.033   6.873  1.00  0.00           O  
ATOM   1773  CB  PRO A 118       7.617  -4.430   5.405  1.00  0.00           C  
ATOM   1774  CG  PRO A 118       8.263  -4.258   4.128  1.00  0.00           C  
ATOM   1775  CD  PRO A 118       7.838  -2.917   3.623  1.00  0.00           C  
ATOM   1776  HA  PRO A 118       5.628  -4.543   4.637  1.00  0.00           H  
ATOM   1777 1HB  PRO A 118       8.159  -3.894   6.200  1.00  0.00           H  
ATOM   1778 2HB  PRO A 118       7.495  -5.476   5.686  1.00  0.00           H  
ATOM   1779 1HG  PRO A 118       9.365  -4.254   4.292  1.00  0.00           H  
ATOM   1780 2HG  PRO A 118       8.025  -5.077   3.432  1.00  0.00           H  
ATOM   1781 1HD  PRO A 118       8.430  -2.129   3.875  1.00  0.00           H  
ATOM   1782 2HD  PRO A 118       7.735  -3.067   2.554  1.00  0.00           H  
ATOM   1783  N   TRP A 119       6.076  -2.336   7.132  1.00  0.00           N  
ATOM   1784  CA  TRP A 119       5.366  -1.991   8.368  1.00  0.00           C  
ATOM   1785  C   TRP A 119       3.932  -1.548   8.044  1.00  0.00           C  
ATOM   1786  O   TRP A 119       2.985  -1.964   8.713  1.00  0.00           O  
ATOM   1787  CB  TRP A 119       6.098  -0.905   9.144  1.00  0.00           C  
ATOM   1788  CG  TRP A 119       7.343  -1.401   9.817  1.00  0.00           C  
ATOM   1789  CD1 TRP A 119       7.761  -2.699   9.916  1.00  0.00           C  
ATOM   1790  CD2 TRP A 119       8.316  -0.610  10.531  1.00  0.00           C  
ATOM   1791  NE1 TRP A 119       8.942  -2.759  10.622  1.00  0.00           N  
ATOM   1792  CE2 TRP A 119       9.293  -1.488  11.002  1.00  0.00           C  
ATOM   1793  CE3 TRP A 119       8.433   0.750  10.805  1.00  0.00           C  
ATOM   1794  CZ2 TRP A 119      10.380  -1.048  11.736  1.00  0.00           C  
ATOM   1795  CZ3 TRP A 119       9.519   1.192  11.540  1.00  0.00           C  
ATOM   1796  CH2 TRP A 119      10.473   0.318  11.993  1.00  0.00           C  
ATOM   1797  H   TRP A 119       6.893  -1.787   6.845  1.00  0.00           H  
ATOM   1798  HA  TRP A 119       5.308  -2.865   8.986  1.00  0.00           H  
ATOM   1799 1HB  TRP A 119       6.387  -0.101   8.462  1.00  0.00           H  
ATOM   1800 2HB  TRP A 119       5.443  -0.468   9.913  1.00  0.00           H  
ATOM   1801  HD1 TRP A 119       7.240  -3.555   9.495  1.00  0.00           H  
ATOM   1802  HE1 TRP A 119       9.457  -3.594  10.837  1.00  0.00           H  
ATOM   1803  HE3 TRP A 119       7.673   1.447  10.449  1.00  0.00           H  
ATOM   1804  HZ2 TRP A 119      11.145  -1.728  12.109  1.00  0.00           H  
ATOM   1805  HZ3 TRP A 119       9.596   2.256  11.757  1.00  0.00           H  
ATOM   1806  HH2 TRP A 119      11.314   0.700  12.567  1.00  0.00           H  
ATOM   1807  N   MET A 120       3.772  -0.751   6.978  1.00  0.00           N  
ATOM   1808  CA  MET A 120       2.445  -0.311   6.555  1.00  0.00           C  
ATOM   1809  C   MET A 120       1.614  -1.522   6.127  1.00  0.00           C  
ATOM   1810  O   MET A 120       0.425  -1.620   6.466  1.00  0.00           O  
ATOM   1811  CB  MET A 120       2.593   0.690   5.415  1.00  0.00           C  
ATOM   1812  CG  MET A 120       1.295   1.348   4.969  1.00  0.00           C  
ATOM   1813  SD  MET A 120       1.548   2.556   3.640  1.00  0.00           S  
ATOM   1814  CE  MET A 120       2.562   3.788   4.484  1.00  0.00           C  
ATOM   1815  H   MET A 120       4.583  -0.427   6.460  1.00  0.00           H  
ATOM   1816  HA  MET A 120       1.956   0.157   7.404  1.00  0.00           H  
ATOM   1817 1HB  MET A 120       3.283   1.480   5.708  1.00  0.00           H  
ATOM   1818 2HB  MET A 120       3.023   0.200   4.548  1.00  0.00           H  
ATOM   1819 1HG  MET A 120       0.604   0.574   4.620  1.00  0.00           H  
ATOM   1820 2HG  MET A 120       0.842   1.849   5.820  1.00  0.00           H  
ATOM   1821 1HE  MET A 120       2.795   4.605   3.796  1.00  0.00           H  
ATOM   1822 2HE  MET A 120       2.023   4.180   5.342  1.00  0.00           H  
ATOM   1823 3HE  MET A 120       3.495   3.322   4.818  1.00  0.00           H  
ATOM   1824  N   LEU A 121       2.236  -2.433   5.378  1.00  0.00           N  
ATOM   1825  CA  LEU A 121       1.546  -3.610   4.873  1.00  0.00           C  
ATOM   1826  C   LEU A 121       1.091  -4.500   6.028  1.00  0.00           C  
ATOM   1827  O   LEU A 121      -0.037  -4.982   6.035  1.00  0.00           O  
ATOM   1828  CB  LEU A 121       2.470  -4.406   3.935  1.00  0.00           C  
ATOM   1829  CG  LEU A 121       2.843  -3.699   2.592  1.00  0.00           C  
ATOM   1830  CD1 LEU A 121       3.940  -4.490   1.856  1.00  0.00           C  
ATOM   1831  CD2 LEU A 121       1.624  -3.570   1.743  1.00  0.00           C  
ATOM   1832  H   LEU A 121       3.215  -2.289   5.126  1.00  0.00           H  
ATOM   1833  HA  LEU A 121       0.667  -3.284   4.317  1.00  0.00           H  
ATOM   1834 1HB  LEU A 121       3.376  -4.621   4.473  1.00  0.00           H  
ATOM   1835 2HB  LEU A 121       1.988  -5.348   3.690  1.00  0.00           H  
ATOM   1836  HG  LEU A 121       3.224  -2.712   2.790  1.00  0.00           H  
ATOM   1837 1HD1 LEU A 121       4.195  -3.977   0.930  1.00  0.00           H  
ATOM   1838 2HD1 LEU A 121       4.824  -4.573   2.474  1.00  0.00           H  
ATOM   1839 3HD1 LEU A 121       3.569  -5.493   1.618  1.00  0.00           H  
ATOM   1840 1HD2 LEU A 121       1.909  -3.077   0.845  1.00  0.00           H  
ATOM   1841 2HD2 LEU A 121       1.229  -4.560   1.511  1.00  0.00           H  
ATOM   1842 3HD2 LEU A 121       0.859  -2.990   2.262  1.00  0.00           H  
ATOM   1843  N   LEU A 122       1.939  -4.652   7.048  1.00  0.00           N  
ATOM   1844  CA  LEU A 122       1.570  -5.478   8.186  1.00  0.00           C  
ATOM   1845  C   LEU A 122       0.401  -4.869   8.918  1.00  0.00           C  
ATOM   1846  O   LEU A 122      -0.572  -5.562   9.219  1.00  0.00           O  
ATOM   1847  CB  LEU A 122       2.741  -5.659   9.155  1.00  0.00           C  
ATOM   1848  CG  LEU A 122       2.396  -6.490  10.409  1.00  0.00           C  
ATOM   1849  CD1 LEU A 122       1.939  -7.867   9.964  1.00  0.00           C  
ATOM   1850  CD2 LEU A 122       3.625  -6.595  11.320  1.00  0.00           C  
ATOM   1851  H   LEU A 122       2.860  -4.235   7.014  1.00  0.00           H  
ATOM   1852  HA  LEU A 122       1.275  -6.459   7.821  1.00  0.00           H  
ATOM   1853 1HB  LEU A 122       3.559  -6.135   8.625  1.00  0.00           H  
ATOM   1854 2HB  LEU A 122       3.070  -4.665   9.479  1.00  0.00           H  
ATOM   1855  HG  LEU A 122       1.585  -6.014  10.949  1.00  0.00           H  
ATOM   1856 1HD1 LEU A 122       1.684  -8.468  10.837  1.00  0.00           H  
ATOM   1857 2HD1 LEU A 122       1.064  -7.766   9.322  1.00  0.00           H  
ATOM   1858 3HD1 LEU A 122       2.743  -8.351   9.412  1.00  0.00           H  
ATOM   1859 1HD2 LEU A 122       3.382  -7.189  12.204  1.00  0.00           H  
ATOM   1860 2HD2 LEU A 122       4.440  -7.073  10.774  1.00  0.00           H  
ATOM   1861 3HD2 LEU A 122       3.931  -5.593  11.625  1.00  0.00           H  
ATOM   1862  N   ASP A 123       0.465  -3.567   9.212  1.00  0.00           N  
ATOM   1863  CA  ASP A 123      -0.661  -2.965   9.906  1.00  0.00           C  
ATOM   1864  C   ASP A 123      -1.926  -3.102   9.069  1.00  0.00           C  
ATOM   1865  O   ASP A 123      -2.985  -3.417   9.607  1.00  0.00           O  
ATOM   1866  CB  ASP A 123      -0.400  -1.491  10.233  1.00  0.00           C  
ATOM   1867  CG  ASP A 123       0.599  -1.275  11.409  1.00  0.00           C  
ATOM   1868  OD1 ASP A 123       0.885  -2.217  12.128  1.00  0.00           O  
ATOM   1869  OD2 ASP A 123       1.038  -0.161  11.584  1.00  0.00           O  
ATOM   1870  H   ASP A 123       1.285  -3.007   8.961  1.00  0.00           H  
ATOM   1871  HA  ASP A 123      -0.816  -3.495  10.843  1.00  0.00           H  
ATOM   1872 1HB  ASP A 123       0.012  -1.005   9.343  1.00  0.00           H  
ATOM   1873 2HB  ASP A 123      -1.340  -1.001  10.469  1.00  0.00           H  
ATOM   1874  N   SER A 124      -1.815  -2.950   7.747  1.00  0.00           N  
ATOM   1875  CA  SER A 124      -2.991  -3.070   6.903  1.00  0.00           C  
ATOM   1876  C   SER A 124      -3.569  -4.490   6.972  1.00  0.00           C  
ATOM   1877  O   SER A 124      -4.788  -4.658   7.129  1.00  0.00           O  
ATOM   1878  CB  SER A 124      -2.610  -2.731   5.470  1.00  0.00           C  
ATOM   1879  OG  SER A 124      -2.201  -1.386   5.370  1.00  0.00           O  
ATOM   1880  H   SER A 124      -0.920  -2.698   7.328  1.00  0.00           H  
ATOM   1881  HA  SER A 124      -3.746  -2.368   7.247  1.00  0.00           H  
ATOM   1882 1HB  SER A 124      -1.806  -3.382   5.140  1.00  0.00           H  
ATOM   1883 2HB  SER A 124      -3.464  -2.907   4.823  1.00  0.00           H  
ATOM   1884  HG  SER A 124      -1.346  -1.339   5.865  1.00  0.00           H  
ATOM   1885  N   LEU A 125      -2.701  -5.506   6.942  1.00  0.00           N  
ATOM   1886  CA  LEU A 125      -3.142  -6.896   7.021  1.00  0.00           C  
ATOM   1887  C   LEU A 125      -3.789  -7.188   8.371  1.00  0.00           C  
ATOM   1888  O   LEU A 125      -4.775  -7.920   8.443  1.00  0.00           O  
ATOM   1889  CB  LEU A 125      -1.952  -7.832   6.802  1.00  0.00           C  
ATOM   1890  CG  LEU A 125      -1.361  -7.851   5.376  1.00  0.00           C  
ATOM   1891  CD1 LEU A 125      -0.063  -8.622   5.401  1.00  0.00           C  
ATOM   1892  CD2 LEU A 125      -2.345  -8.492   4.417  1.00  0.00           C  
ATOM   1893  H   LEU A 125      -1.704  -5.307   6.822  1.00  0.00           H  
ATOM   1894  HA  LEU A 125      -3.881  -7.068   6.240  1.00  0.00           H  
ATOM   1895 1HB  LEU A 125      -1.156  -7.539   7.487  1.00  0.00           H  
ATOM   1896 2HB  LEU A 125      -2.262  -8.846   7.049  1.00  0.00           H  
ATOM   1897  HG  LEU A 125      -1.159  -6.842   5.050  1.00  0.00           H  
ATOM   1898 1HD1 LEU A 125       0.374  -8.636   4.403  1.00  0.00           H  
ATOM   1899 2HD1 LEU A 125       0.625  -8.137   6.092  1.00  0.00           H  
ATOM   1900 3HD1 LEU A 125      -0.255  -9.641   5.730  1.00  0.00           H  
ATOM   1901 1HD2 LEU A 125      -1.918  -8.503   3.412  1.00  0.00           H  
ATOM   1902 2HD2 LEU A 125      -2.541  -9.513   4.735  1.00  0.00           H  
ATOM   1903 3HD2 LEU A 125      -3.273  -7.922   4.410  1.00  0.00           H  
ATOM   1904  N   ARG A 126      -3.237  -6.605   9.442  1.00  0.00           N  
ATOM   1905  CA  ARG A 126      -3.785  -6.799  10.776  1.00  0.00           C  
ATOM   1906  C   ARG A 126      -5.147  -6.115  10.900  1.00  0.00           C  
ATOM   1907  O   ARG A 126      -6.097  -6.699  11.423  1.00  0.00           O  
ATOM   1908  CB  ARG A 126      -2.831  -6.262  11.830  1.00  0.00           C  
ATOM   1909  CG  ARG A 126      -1.545  -7.079  12.014  1.00  0.00           C  
ATOM   1910  CD  ARG A 126      -0.605  -6.412  12.956  1.00  0.00           C  
ATOM   1911  NE  ARG A 126      -1.124  -6.389  14.319  1.00  0.00           N  
ATOM   1912  CZ  ARG A 126      -0.664  -5.592  15.302  1.00  0.00           C  
ATOM   1913  NH1 ARG A 126       0.316  -4.745  15.061  1.00  0.00           N  
ATOM   1914  NH2 ARG A 126      -1.199  -5.663  16.510  1.00  0.00           N  
ATOM   1915  H   ARG A 126      -2.403  -6.027   9.325  1.00  0.00           H  
ATOM   1916  HA  ARG A 126      -3.908  -7.865  10.944  1.00  0.00           H  
ATOM   1917 1HB  ARG A 126      -2.531  -5.253  11.553  1.00  0.00           H  
ATOM   1918 2HB  ARG A 126      -3.341  -6.203  12.789  1.00  0.00           H  
ATOM   1919 1HG  ARG A 126      -1.793  -8.060  12.417  1.00  0.00           H  
ATOM   1920 2HG  ARG A 126      -1.050  -7.201  11.053  1.00  0.00           H  
ATOM   1921 1HD  ARG A 126       0.346  -6.941  12.963  1.00  0.00           H  
ATOM   1922 2HD  ARG A 126      -0.444  -5.381  12.632  1.00  0.00           H  
ATOM   1923  HE  ARG A 126      -1.879  -7.024  14.545  1.00  0.00           H  
ATOM   1924 1HH1 ARG A 126       0.721  -4.685  14.130  1.00  0.00           H  
ATOM   1925 2HH1 ARG A 126       0.660  -4.148  15.797  1.00  0.00           H  
ATOM   1926 1HH2 ARG A 126      -1.952  -6.315  16.690  1.00  0.00           H  
ATOM   1927 2HH2 ARG A 126      -0.857  -5.070  17.250  1.00  0.00           H  
ATOM   1928  N   LEU A 127      -5.287  -4.919  10.335  1.00  0.00           N  
ATOM   1929  CA  LEU A 127      -6.557  -4.200  10.381  1.00  0.00           C  
ATOM   1930  C   LEU A 127      -7.638  -4.967   9.633  1.00  0.00           C  
ATOM   1931  O   LEU A 127      -8.801  -4.979  10.037  1.00  0.00           O  
ATOM   1932  CB  LEU A 127      -6.385  -2.801   9.794  1.00  0.00           C  
ATOM   1933  CG  LEU A 127      -5.546  -1.845  10.648  1.00  0.00           C  
ATOM   1934  CD1 LEU A 127      -5.270  -0.577   9.862  1.00  0.00           C  
ATOM   1935  CD2 LEU A 127      -6.296  -1.552  11.926  1.00  0.00           C  
ATOM   1936  H   LEU A 127      -4.483  -4.470   9.899  1.00  0.00           H  
ATOM   1937  HA  LEU A 127      -6.860  -4.103  11.421  1.00  0.00           H  
ATOM   1938 1HB  LEU A 127      -5.893  -2.896   8.823  1.00  0.00           H  
ATOM   1939 2HB  LEU A 127      -7.366  -2.358   9.642  1.00  0.00           H  
ATOM   1940  HG  LEU A 127      -4.608  -2.304  10.903  1.00  0.00           H  
ATOM   1941 1HD1 LEU A 127      -4.673   0.103  10.467  1.00  0.00           H  
ATOM   1942 2HD1 LEU A 127      -4.723  -0.831   8.955  1.00  0.00           H  
ATOM   1943 3HD1 LEU A 127      -6.212  -0.100   9.600  1.00  0.00           H  
ATOM   1944 1HD2 LEU A 127      -5.704  -0.880  12.546  1.00  0.00           H  
ATOM   1945 2HD2 LEU A 127      -7.251  -1.085  11.689  1.00  0.00           H  
ATOM   1946 3HD2 LEU A 127      -6.468  -2.485  12.461  1.00  0.00           H  
ATOM   1947  N   ASN A 128      -7.227  -5.645   8.566  1.00  0.00           N  
ATOM   1948  CA  ASN A 128      -8.100  -6.448   7.730  1.00  0.00           C  
ATOM   1949  C   ASN A 128      -8.041  -7.937   8.070  1.00  0.00           C  
ATOM   1950  O   ASN A 128      -8.542  -8.756   7.300  1.00  0.00           O  
ATOM   1951  CB  ASN A 128      -7.741  -6.267   6.268  1.00  0.00           C  
ATOM   1952  CG  ASN A 128      -8.070  -4.893   5.740  1.00  0.00           C  
ATOM   1953  OD1 ASN A 128      -9.110  -4.311   6.078  1.00  0.00           O  
ATOM   1954  ND2 ASN A 128      -7.205  -4.365   4.911  1.00  0.00           N  
ATOM   1955  H   ASN A 128      -6.251  -5.555   8.280  1.00  0.00           H  
ATOM   1956  HA  ASN A 128      -9.127  -6.121   7.889  1.00  0.00           H  
ATOM   1957 1HB  ASN A 128      -6.667  -6.439   6.146  1.00  0.00           H  
ATOM   1958 2HB  ASN A 128      -8.258  -7.016   5.670  1.00  0.00           H  
ATOM   1959 1HD2 ASN A 128      -7.369  -3.457   4.525  1.00  0.00           H  
ATOM   1960 2HD2 ASN A 128      -6.378  -4.870   4.668  1.00  0.00           H  
ATOM   1961  N   ARG A 129      -7.482  -8.312   9.221  1.00  0.00           N  
ATOM   1962  CA  ARG A 129      -7.369  -9.735   9.536  1.00  0.00           C  
ATOM   1963  C   ARG A 129      -8.700 -10.468   9.562  1.00  0.00           C  
ATOM   1964  O   ARG A 129      -8.766 -11.651   9.219  1.00  0.00           O  
ATOM   1965  CB  ARG A 129      -6.674  -9.923  10.873  1.00  0.00           C  
ATOM   1966  CG  ARG A 129      -7.450  -9.433  12.096  1.00  0.00           C  
ATOM   1967  CD  ARG A 129      -6.581  -9.403  13.297  1.00  0.00           C  
ATOM   1968  NE  ARG A 129      -7.286  -8.962  14.495  1.00  0.00           N  
ATOM   1969  CZ  ARG A 129      -7.505  -7.671  14.817  1.00  0.00           C  
ATOM   1970  NH1 ARG A 129      -7.105  -6.724  14.002  1.00  0.00           N  
ATOM   1971  NH2 ARG A 129      -8.123  -7.360  15.946  1.00  0.00           N  
ATOM   1972  H   ARG A 129      -7.092  -7.631   9.874  1.00  0.00           H  
ATOM   1973  HA  ARG A 129      -6.751 -10.189   8.774  1.00  0.00           H  
ATOM   1974 1HB  ARG A 129      -6.456 -10.977  11.023  1.00  0.00           H  
ATOM   1975 2HB  ARG A 129      -5.723  -9.396  10.851  1.00  0.00           H  
ATOM   1976 1HG  ARG A 129      -7.837  -8.428  11.916  1.00  0.00           H  
ATOM   1977 2HG  ARG A 129      -8.276 -10.109  12.299  1.00  0.00           H  
ATOM   1978 1HD  ARG A 129      -6.188 -10.400  13.481  1.00  0.00           H  
ATOM   1979 2HD  ARG A 129      -5.752  -8.714  13.119  1.00  0.00           H  
ATOM   1980  HE  ARG A 129      -7.606  -9.668  15.138  1.00  0.00           H  
ATOM   1981 1HH1 ARG A 129      -6.649  -6.974  13.108  1.00  0.00           H  
ATOM   1982 2HH1 ARG A 129      -7.267  -5.757  14.227  1.00  0.00           H  
ATOM   1983 1HH2 ARG A 129      -8.431  -8.091  16.572  1.00  0.00           H  
ATOM   1984 2HH2 ARG A 129      -8.284  -6.392  16.181  1.00  0.00           H  
ATOM   1985  N   SER A 130      -9.795  -9.781   9.894  1.00  0.00           N  
ATOM   1986  CA  SER A 130     -11.056 -10.502   9.912  1.00  0.00           C  
ATOM   1987  C   SER A 130     -11.512 -10.781   8.488  1.00  0.00           C  
ATOM   1988  O   SER A 130     -12.187 -11.773   8.232  1.00  0.00           O  
ATOM   1989  CB  SER A 130     -12.115  -9.707  10.648  1.00  0.00           C  
ATOM   1990  OG  SER A 130     -12.442  -8.545   9.947  1.00  0.00           O  
ATOM   1991  H   SER A 130      -9.738  -8.806  10.149  1.00  0.00           H  
ATOM   1992  HA  SER A 130     -10.911 -11.453  10.424  1.00  0.00           H  
ATOM   1993 1HB  SER A 130     -13.005 -10.319  10.769  1.00  0.00           H  
ATOM   1994 2HB  SER A 130     -11.753  -9.450  11.644  1.00  0.00           H  
ATOM   1995  HG  SER A 130     -12.667  -8.834   9.056  1.00  0.00           H  
ATOM   1996  N   GLU A 131     -11.100  -9.932   7.544  1.00  0.00           N  
ATOM   1997  CA  GLU A 131     -11.510 -10.120   6.163  1.00  0.00           C  
ATOM   1998  C   GLU A 131     -10.706 -11.264   5.604  1.00  0.00           C  
ATOM   1999  O   GLU A 131     -11.223 -12.130   4.898  1.00  0.00           O  
ATOM   2000  CB  GLU A 131     -11.279  -8.848   5.339  1.00  0.00           C  
ATOM   2001  CG  GLU A 131     -11.805  -8.896   3.901  1.00  0.00           C  
ATOM   2002  CD  GLU A 131     -13.323  -8.970   3.818  1.00  0.00           C  
ATOM   2003  OE1 GLU A 131     -13.969  -8.709   4.808  1.00  0.00           O  
ATOM   2004  OE2 GLU A 131     -13.828  -9.251   2.756  1.00  0.00           O  
ATOM   2005  H   GLU A 131     -10.472  -9.171   7.774  1.00  0.00           H  
ATOM   2006  HA  GLU A 131     -12.566 -10.383   6.129  1.00  0.00           H  
ATOM   2007 1HB  GLU A 131     -11.742  -8.001   5.844  1.00  0.00           H  
ATOM   2008 2HB  GLU A 131     -10.207  -8.646   5.289  1.00  0.00           H  
ATOM   2009 1HG  GLU A 131     -11.465  -8.007   3.373  1.00  0.00           H  
ATOM   2010 2HG  GLU A 131     -11.376  -9.768   3.401  1.00  0.00           H  
ATOM   2011  N   LEU A 132      -9.427 -11.290   5.964  1.00  0.00           N  
ATOM   2012  CA  LEU A 132      -8.549 -12.312   5.443  1.00  0.00           C  
ATOM   2013  C   LEU A 132      -9.036 -13.680   5.897  1.00  0.00           C  
ATOM   2014  O   LEU A 132      -9.114 -14.608   5.091  1.00  0.00           O  
ATOM   2015  CB  LEU A 132      -7.124 -12.043   5.934  1.00  0.00           C  
ATOM   2016  CG  LEU A 132      -6.488 -10.758   5.361  1.00  0.00           C  
ATOM   2017  CD1 LEU A 132      -5.160 -10.478   6.050  1.00  0.00           C  
ATOM   2018  CD2 LEU A 132      -6.312 -10.908   3.872  1.00  0.00           C  
ATOM   2019  H   LEU A 132      -9.061 -10.552   6.564  1.00  0.00           H  
ATOM   2020  HA  LEU A 132      -8.576 -12.271   4.352  1.00  0.00           H  
ATOM   2021 1HB  LEU A 132      -7.143 -11.959   7.018  1.00  0.00           H  
ATOM   2022 2HB  LEU A 132      -6.494 -12.880   5.661  1.00  0.00           H  
ATOM   2023  HG  LEU A 132      -7.144  -9.915   5.563  1.00  0.00           H  
ATOM   2024 1HD1 LEU A 132      -4.746  -9.561   5.655  1.00  0.00           H  
ATOM   2025 2HD1 LEU A 132      -5.309 -10.362   7.109  1.00  0.00           H  
ATOM   2026 3HD1 LEU A 132      -4.469 -11.299   5.873  1.00  0.00           H  
ATOM   2027 1HD2 LEU A 132      -5.875  -9.996   3.466  1.00  0.00           H  
ATOM   2028 2HD2 LEU A 132      -5.653 -11.751   3.666  1.00  0.00           H  
ATOM   2029 3HD2 LEU A 132      -7.286 -11.082   3.410  1.00  0.00           H  
ATOM   2030  N   LYS A 133      -9.466 -13.786   7.157  1.00  0.00           N  
ATOM   2031  CA  LYS A 133      -9.981 -15.056   7.661  1.00  0.00           C  
ATOM   2032  C   LYS A 133     -11.289 -15.450   6.970  1.00  0.00           C  
ATOM   2033  O   LYS A 133     -11.484 -16.622   6.646  1.00  0.00           O  
ATOM   2034  CB  LYS A 133     -10.161 -14.993   9.169  1.00  0.00           C  
ATOM   2035  CG  LYS A 133      -8.841 -14.960   9.946  1.00  0.00           C  
ATOM   2036  CD  LYS A 133      -9.081 -14.858  11.438  1.00  0.00           C  
ATOM   2037  CE  LYS A 133      -7.775 -14.850  12.208  1.00  0.00           C  
ATOM   2038  NZ  LYS A 133      -8.003 -14.739  13.671  1.00  0.00           N  
ATOM   2039  H   LYS A 133      -9.387 -12.986   7.792  1.00  0.00           H  
ATOM   2040  HA  LYS A 133      -9.253 -15.834   7.440  1.00  0.00           H  
ATOM   2041 1HB  LYS A 133     -10.728 -14.092   9.429  1.00  0.00           H  
ATOM   2042 2HB  LYS A 133     -10.730 -15.853   9.504  1.00  0.00           H  
ATOM   2043 1HG  LYS A 133      -8.267 -15.863   9.737  1.00  0.00           H  
ATOM   2044 2HG  LYS A 133      -8.257 -14.100   9.621  1.00  0.00           H  
ATOM   2045 1HD  LYS A 133      -9.619 -13.930  11.648  1.00  0.00           H  
ATOM   2046 2HD  LYS A 133      -9.693 -15.696  11.771  1.00  0.00           H  
ATOM   2047 1HE  LYS A 133      -7.234 -15.773  12.002  1.00  0.00           H  
ATOM   2048 2HE  LYS A 133      -7.171 -14.003  11.877  1.00  0.00           H  
ATOM   2049 1HZ  LYS A 133      -7.116 -14.738  14.154  1.00  0.00           H  
ATOM   2050 2HZ  LYS A 133      -8.496 -13.880  13.867  1.00  0.00           H  
ATOM   2051 3HZ  LYS A 133      -8.555 -15.524  13.985  1.00  0.00           H  
ATOM   2052  N   ILE A 134     -12.169 -14.475   6.707  1.00  0.00           N  
ATOM   2053  CA  ILE A 134     -13.431 -14.748   6.005  1.00  0.00           C  
ATOM   2054  C   ILE A 134     -13.172 -15.280   4.603  1.00  0.00           C  
ATOM   2055  O   ILE A 134     -13.832 -16.211   4.151  1.00  0.00           O  
ATOM   2056  CB  ILE A 134     -14.333 -13.505   5.943  1.00  0.00           C  
ATOM   2057  CG1 ILE A 134     -14.859 -13.158   7.347  1.00  0.00           C  
ATOM   2058  CG2 ILE A 134     -15.474 -13.720   4.960  1.00  0.00           C  
ATOM   2059  CD1 ILE A 134     -15.499 -11.781   7.435  1.00  0.00           C  
ATOM   2060  H   ILE A 134     -11.982 -13.517   7.011  1.00  0.00           H  
ATOM   2061  HA  ILE A 134     -13.963 -15.523   6.564  1.00  0.00           H  
ATOM   2062  HB  ILE A 134     -13.732 -12.653   5.606  1.00  0.00           H  
ATOM   2063 1HG1 ILE A 134     -15.604 -13.898   7.625  1.00  0.00           H  
ATOM   2064 2HG1 ILE A 134     -14.048 -13.223   8.055  1.00  0.00           H  
ATOM   2065 1HG2 ILE A 134     -16.086 -12.818   4.919  1.00  0.00           H  
ATOM   2066 2HG2 ILE A 134     -15.072 -13.931   3.972  1.00  0.00           H  
ATOM   2067 3HG2 ILE A 134     -16.086 -14.559   5.293  1.00  0.00           H  
ATOM   2068 1HD1 ILE A 134     -15.853 -11.609   8.451  1.00  0.00           H  
ATOM   2069 2HD1 ILE A 134     -14.756 -11.021   7.178  1.00  0.00           H  
ATOM   2070 3HD1 ILE A 134     -16.335 -11.720   6.743  1.00  0.00           H  
ATOM   2071  N   VAL A 135     -12.225 -14.667   3.903  1.00  0.00           N  
ATOM   2072  CA  VAL A 135     -11.878 -15.103   2.565  1.00  0.00           C  
ATOM   2073  C   VAL A 135     -11.231 -16.495   2.555  1.00  0.00           C  
ATOM   2074  O   VAL A 135     -11.556 -17.332   1.707  1.00  0.00           O  
ATOM   2075  CB  VAL A 135     -10.935 -14.074   1.917  1.00  0.00           C  
ATOM   2076  CG1 VAL A 135     -10.407 -14.595   0.588  1.00  0.00           C  
ATOM   2077  CG2 VAL A 135     -11.704 -12.765   1.709  1.00  0.00           C  
ATOM   2078  H   VAL A 135     -11.732 -13.877   4.321  1.00  0.00           H  
ATOM   2079  HA  VAL A 135     -12.792 -15.145   1.970  1.00  0.00           H  
ATOM   2080  HB  VAL A 135     -10.082 -13.902   2.580  1.00  0.00           H  
ATOM   2081 1HG1 VAL A 135      -9.737 -13.858   0.146  1.00  0.00           H  
ATOM   2082 2HG1 VAL A 135      -9.862 -15.524   0.754  1.00  0.00           H  
ATOM   2083 3HG1 VAL A 135     -11.244 -14.778  -0.086  1.00  0.00           H  
ATOM   2084 1HG2 VAL A 135     -11.046 -12.017   1.271  1.00  0.00           H  
ATOM   2085 2HG2 VAL A 135     -12.549 -12.942   1.047  1.00  0.00           H  
ATOM   2086 3HG2 VAL A 135     -12.073 -12.401   2.663  1.00  0.00           H  
ATOM   2087  N   MET A 136     -10.294 -16.737   3.478  1.00  0.00           N  
ATOM   2088  CA  MET A 136      -9.589 -18.017   3.560  1.00  0.00           C  
ATOM   2089  C   MET A 136     -10.403 -19.230   4.050  1.00  0.00           C  
ATOM   2090  O   MET A 136     -10.144 -20.351   3.598  1.00  0.00           O  
ATOM   2091  CB  MET A 136      -8.359 -17.870   4.453  1.00  0.00           C  
ATOM   2092  CG  MET A 136      -7.234 -17.036   3.858  1.00  0.00           C  
ATOM   2093  SD  MET A 136      -5.745 -17.116   4.860  1.00  0.00           S  
ATOM   2094  CE  MET A 136      -6.269 -16.191   6.295  1.00  0.00           C  
ATOM   2095  H   MET A 136     -10.050 -16.003   4.142  1.00  0.00           H  
ATOM   2096  HA  MET A 136      -9.244 -18.256   2.559  1.00  0.00           H  
ATOM   2097 1HB  MET A 136      -8.661 -17.386   5.387  1.00  0.00           H  
ATOM   2098 2HB  MET A 136      -7.967 -18.851   4.705  1.00  0.00           H  
ATOM   2099 1HG  MET A 136      -7.004 -17.404   2.859  1.00  0.00           H  
ATOM   2100 2HG  MET A 136      -7.541 -15.997   3.773  1.00  0.00           H  
ATOM   2101 1HE  MET A 136      -5.459 -16.149   7.018  1.00  0.00           H  
ATOM   2102 2HE  MET A 136      -6.542 -15.191   5.996  1.00  0.00           H  
ATOM   2103 3HE  MET A 136      -7.131 -16.684   6.742  1.00  0.00           H  
ATOM   2104  N   VAL A 137     -11.341 -19.031   4.986  1.00  0.00           N  
ATOM   2105  CA  VAL A 137     -12.072 -20.152   5.573  1.00  0.00           C  
ATOM   2106  C   VAL A 137     -13.593 -20.048   5.445  1.00  0.00           C  
ATOM   2107  O   VAL A 137     -14.198 -20.877   4.759  1.00  0.00           O  
ATOM   2108  OXT VAL A 137     -14.203 -19.471   6.345  1.00  0.00           O  
ATOM   2109  CB  VAL A 137     -11.688 -20.283   7.062  1.00  0.00           C  
ATOM   2110  CG1 VAL A 137     -12.465 -21.426   7.710  1.00  0.00           C  
ATOM   2111  CG2 VAL A 137     -10.176 -20.512   7.169  1.00  0.00           C  
ATOM   2112  H   VAL A 137     -11.519 -18.087   5.341  1.00  0.00           H  
ATOM   2113  HA  VAL A 137     -11.758 -21.060   5.063  1.00  0.00           H  
ATOM   2114  HB  VAL A 137     -11.953 -19.361   7.587  1.00  0.00           H  
ATOM   2115 1HG1 VAL A 137     -12.191 -21.500   8.763  1.00  0.00           H  
ATOM   2116 2HG1 VAL A 137     -13.533 -21.227   7.628  1.00  0.00           H  
ATOM   2117 3HG1 VAL A 137     -12.229 -22.364   7.209  1.00  0.00           H  
ATOM   2118 1HG2 VAL A 137      -9.897 -20.596   8.215  1.00  0.00           H  
ATOM   2119 2HG2 VAL A 137      -9.913 -21.430   6.642  1.00  0.00           H  
ATOM   2120 3HG2 VAL A 137      -9.646 -19.672   6.726  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_1_0.05_2_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -702.995 70.4812 472.108 1.95955 21.0173 -25.654 -205.788 -103.437 -1.32525 -5.89644 0 0 5.48686 132.544 -17.9965 0.02827 114.928 29.6773 86.632 -128.23
MET:NtermProteinFull_1 -4.09947 0.50614 1.73815 0.00438 0.07313 0.09157 -1.60637 0 0 0 0 0 -7e-05 1.56375 0 0 1.65735 0 0.1289 0.05746
ALA_2 -4.31521 0.60252 1.79321 0.0016 0 -0.08767 -1.64969 0 0 0 0 0 -0.06734 0 -0.41528 0 1.32468 -0.23643 0.26513 -2.78448
CYS_3 -5.96843 0.52146 2.93395 0.00226 0.01381 -0.22172 0.11026 0 0 0 0 0 0.0259 0.30745 0.29336 0 3.25479 -0.38519 0.43642 1.3243
CYS_4 -5.28523 0.63022 3.78452 0.00433 0.03224 -0.06122 -2.21952 0 0 0 0 0 0.09189 1.16705 0.19712 0 3.25479 -0.03981 0.52422 2.08061
ALA_5 -3.95408 0.34511 2.97692 0.0014 0 -0.12341 -1.19991 0 0 0 0 0 -0.04475 0 -0.27223 0 1.32468 -0.1603 0.58855 -0.51801
CYS_6 -5.14102 0.49873 3.48402 0.00215 0.01412 -0.43057 -1.38365 0 0 0 0 0 0.01303 0.4373 0.1727 0 3.25479 -0.41683 0.44729 0.95207
VAL_7 -5.57656 0.55398 3.00314 0.01818 0.04696 -0.39533 -1.18314 0 0 0 0 0 0.01529 0.05947 -0.51684 0 2.64269 -0.08002 0.26724 -1.14495
TYR_8 -3.39412 0.15361 2.00314 0.03096 0.2759 -0.19348 -0.35061 0 0 0 0 0 -0.0462 2.15811 0.20117 0.00099 0.58223 -0.06061 0.32168 1.68276
GLY_9 -1.88438 0.19451 2.07621 6e-05 0 -0.03575 -1.89868 0 0 0 0 0 -0.06728 0 0.28287 0 0.79816 -0.1486 0.46222 -0.22066
TYR_10 -5.78849 0.61973 2.98825 0.11001 0.2124 -0.32124 -0.28542 0 0 0 0 0 0.41609 3.96858 0.18327 0.00163 0.58223 0.21446 0.93755 3.83907
ASP_11 -2.03241 0.13215 2.14585 0.00229 0.58011 -0.18238 -0.30677 0 0 0 0 0 0.0043 3.86646 -0.33874 0 -2.14574 0.08022 1.03803 2.84337
GLU_12 -1.86866 0.13938 1.80547 0.00779 0.35628 -0.1296 0.7539 0 0 0 0 0 -0.01913 2.81193 -0.12777 0 -2.72453 -0.32433 0.59512 1.27585
ILE_13 -6.28857 0.97313 1.41997 0.0895 0.0859 -0.12657 0.40827 0 0 0 0 0 0.53951 0.28494 -0.30037 0 2.30374 -0.22213 1.01025 0.17758
CYS_14 -4.22513 0.45042 2.34114 0.00344 0.00896 -0.19852 0.37599 0 0 0 0 0 0.01114 0.75666 0.38466 0 3.25479 0.04085 2.33011 5.5345
CYS_15 -2.22627 0.3663 1.70895 0.00232 0.01062 -0.06359 0.22965 0 0 0 0 0 0.03455 1.67262 0.87909 0 3.25479 5.08851 3.06214 14.0197
ARG_16 -3.23103 0.77374 3.70043 0.01082 0.18685 -0.07292 -1.37841 0 0 -0.58168 0 0 0.04983 1.79688 0.11599 0 -0.09474 6.13678 2.04063 9.45315
GLU_17 -2.85571 0.36274 3.38076 0.00442 0.22492 -0.04253 -1.68309 0 0 -0.09097 0 0 0.26883 2.44204 -0.20553 0 -2.72453 0.9228 1.58145 1.58558
GLU_18 -7.6506 1.60744 7.42766 0.01033 1.05462 -0.17456 -3.14896 0 0 -0.67266 0 0 -0.00016 3.39057 -0.30992 0 -2.72453 -0.476 2.29942 0.63266
THR_19 -4.53279 0.50348 4.42248 0.0218 0.06941 -0.26807 -1.87985 0 0 0 0 0 -0.02863 0.02898 0.03805 0 1.15175 -0.23962 1.62419 0.91118
ALA_20 -3.84879 0.35784 3.29457 0.00142 0 -0.15606 -1.56486 0 0 0 0 0 -0.02505 0 -0.24849 0 1.32468 -0.17769 0.56264 -0.47978
GLU_21 -4.96637 0.27489 3.62172 0.00768 0.78297 -0.24478 -1.26192 0 0 0 0 0 0.00587 2.75735 -0.33161 0 -2.72453 -0.44513 0.18349 -2.34038
LYS_22 -8.14851 0.54649 5.55548 0.01063 0.69781 -0.11685 -2.40927 0 0 0 0 0 0.00329 2.93116 -0.02056 0 -0.71458 -0.28351 0.21972 -1.72869
VAL_23 -4.98209 0.26107 3.50408 0.02299 0.05476 -0.12737 -2.26348 0 0 0 0 0 0.08902 0.03774 -0.21157 0 2.64269 -0.10518 0.23607 -0.84128
VAL_24 -5.86654 0.69235 3.23959 0.02993 0.05613 -0.20582 -1.96307 0 0 0 0 0 -0.04681 0.01516 -0.2907 0 2.64269 -0.11029 0.26955 -1.53783
ALA_25 -5.10597 0.19576 3.46752 0.00148 0 -0.17488 -1.48239 0 0 0 0 0 0.00435 0 -0.33226 0 1.32468 -0.27867 0.26735 -2.11302
VAL_26 -6.31194 0.70731 3.65182 0.02347 0.05456 -0.07175 -2.4638 0 0 0 0 0 -0.05023 -0.01196 -0.34512 0 2.64269 -0.26462 0.16749 -2.27209
ALA_27 -4.8448 0.23727 3.27206 0.00152 0 -0.02844 -2.00788 0 0 0 0 0 -0.0091 0 -0.27049 0 1.32468 -0.21276 0.1876 -2.35035
VAL_28 -7.27238 0.69811 3.51879 0.01934 0.05206 -0.25617 -2.45922 0 0 0 0 0 -0.05954 0.01308 -0.35519 0 2.64269 -0.16387 0.22817 -3.39412
ASP_29 -7.28347 0.40722 6.94296 0.00682 0.33412 -0.39585 -1.86117 0 0 0 0 0 0.12738 2.34331 -0.01194 0 -2.14574 -0.13726 0.41184 -1.26179
CYS_30 -5.30786 0.452 4.15901 0.00206 0.01066 -0.21661 -2.71838 0 0 0 0 0 0.06479 0.14621 0.26276 0 3.25479 0.01866 0.41239 0.54049
VAL_31 -5.42548 0.44576 3.9235 0.02233 0.05502 -0.24903 -2.07937 0 0 0 0 0 -0.05927 0.00348 -0.31298 0 2.64269 0.12679 0.24187 -0.66471
LEU_32 -9.11682 1.12196 2.98809 0.02331 0.0783 0.038 -2.32115 0 0 0 0 0 0.04175 0.35565 -0.26754 0 1.66147 -0.20592 0.39342 -5.20947
PHE_33 -6.84805 0.52833 4.03661 0.02453 0.27406 -0.11037 -2.09231 0 0 0 0 0 0.00811 1.35279 -0.43827 0 1.21829 -0.12399 0.36725 -1.80303
HIS_34 -5.41114 0.26355 4.03948 0.00417 0.3923 -0.2756 -1.89789 0 0 0 0 0 -0.00377 1.98856 0.07668 0 -0.30065 -0.07763 0.20304 -0.9989
ILE_35 -7.38984 0.88949 2.69824 0.04264 0.11154 -0.27622 -1.9915 0 0 0 0 0 -0.02906 1.126 -0.42301 0 2.30374 -0.12016 0.39543 -2.66271
ALA_36 -5.14576 0.30591 3.63372 0.00141 0 -0.06068 -3.20777 0 0 0 0 0 0.02732 0 -0.30413 0 1.32468 -0.23085 0.33219 -3.32396
ALA_37 -4.37538 0.25244 3.89198 0.00135 0 -0.11051 -2.69588 0 0 0 0 0 0.00392 0 -0.1902 0 1.32468 -0.38221 0.13455 -2.14525
ALA_38 -4.15899 0.17174 3.13697 0.00144 0 -0.07975 -1.90285 0 0 0 0 0 -0.03692 0 -0.23514 0 1.32468 -0.37827 0.14812 -2.00898
ILE_39 -7.9443 0.84826 3.12547 0.04526 0.11984 -0.28433 -2.04973 0 0 0 0 0 0.00515 0.88686 -0.38401 0 2.30374 -0.22024 0.2955 -3.25253
THR_40 -4.76264 0.16981 4.97 0.00817 0.05945 -0.16836 -3.464 0 0 0 0 0 0.00898 0.0233 0.06525 0 1.15175 0.0508 0.33768 -1.54982
THR_41 -4.48524 0.31937 4.69568 0.0126 0.06245 -0.2936 -2.76024 0 0 0 0 0 0.01784 0.00861 -0.02279 0 1.15175 0.11651 0.2613 -0.91576
ALA_42 -4.56393 0.19503 3.01753 0.00152 0 -0.04374 -1.67531 0 0 0 0 0 -0.03207 0 -0.30179 0 1.32468 -0.15879 0.21458 -2.02229
VAL_43 -6.88328 0.81064 3.10056 0.02645 0.05605 -0.28807 -2.47894 0 0 0 0 0 -0.04334 -0.02189 -0.31751 0 2.64269 -0.26757 0.22379 -3.44044
SER_44 -4.59753 0.24938 4.62377 0.00135 0.0229 -0.21985 -2.28988 0 0 0 0 0 -0.00394 0.43682 0.29229 0 -0.28969 -0.08062 0.25862 -1.59637
ALA_45 -4.51917 0.3509 3.44877 0.00151 0 -0.08811 -1.99935 0 0 0 0 0 0.01557 0 -0.17609 0 1.32468 -0.15572 0.16917 -1.62783
VAL_46 -6.39434 0.6928 3.19382 0.02428 0.05695 -0.27499 -1.89515 0 0 0 0 0 -0.01592 0.04195 -0.26487 0 2.64269 -0.19076 0.28698 -2.09654
TRP_47 -8.30809 0.52098 3.75376 0.01997 0.3551 -0.17984 -2.30911 0 0 0 0 0 0.00138 1.31403 -0.28669 0 2.26099 -0.0611 0.35713 -2.56147
LEU_48 -6.2933 0.57609 4.30187 0.01746 0.07314 -0.21327 -2.03307 0 0 0 0 0 0.0007 0.34097 -0.27046 0 1.66147 -0.1363 0.35677 -1.61794
LEU_49 -5.89927 0.48912 4.22125 0.01783 0.07435 -0.21604 -1.82281 0 0 0 0 0 -0.00589 0.28891 -0.28147 0 1.66147 -0.28153 0.37729 -1.3768
ILE_50 -6.45883 0.34035 3.56495 0.02645 0.07217 -0.0426 -2.06463 0 0 0 0 0 -0.01352 0.10086 -0.43485 0 2.30374 -0.14936 0.25125 -2.50401
ARG_51 -7.3223 0.37895 4.59607 0.01451 0.44958 -0.26828 -2.30199 0 0 0 0 0 -0.01877 2.06946 -0.074 0 -0.09474 -0.11204 0.16834 -2.51522
LEU_52 -5.49968 0.32957 4.07373 0.01904 0.07815 -0.1723 -2.15288 0 0 0 0 0 0.05125 0.25329 -0.27804 0 1.66147 -0.25529 0.13654 -1.75515
ILE_53 -5.68908 0.53626 4.00096 0.03045 0.07226 -0.17468 -2.02578 0 0 0 0 0 -0.05017 0.15937 -0.45754 0 2.30374 -0.13459 0.16724 -1.26154
ALA_54 -6.33935 0.71251 3.46989 0.00199 0 -0.08456 -2.31592 0 0 0 0 0 -0.03932 0 -0.29693 0 1.32468 -0.21618 0.28558 -3.4976
CYS_55 -6.54698 0.47009 4.48189 0.00206 0.0102 -0.11336 -2.67653 0 0 0 0 0 0.0364 0.16948 0.26588 0 3.25479 -0.04453 0.30126 -0.38935
ALA_56 -4.82482 0.41579 3.81357 0.00146 0 -0.12927 -1.85747 0 0 0 0 0 -0.03106 0 -0.17868 0 1.32468 0.06125 0.20232 -1.20223
ILE_57 -7.43 0.768 3.2805 0.04548 0.07343 -0.19426 -2.7189 0 0 0 0 0 -0.01892 0.20529 -0.39852 0 2.30374 -0.0887 0.47477 -3.6981
HIS_D_58 -8.72047 1.04295 5.82627 0.00587 0.59955 -0.60418 -1.73182 0 0 0 0 0 0.12023 2.96218 0.07475 0 -0.30065 -0.09266 0.66343 -0.15454
ASN_59 -4.71307 0.30995 3.91895 0.00447 0.28705 -0.22084 -1.2313 0 0 0 0 0 0.09178 2.58239 0.10756 0 -1.34026 -0.15233 0.38309 0.02744
TYR_60 -3.68943 0.31232 2.63469 0.02282 0.23777 -0.28297 -0.4772 0 0 0 0 0 -0.03985 1.90771 -0.00169 0.00011 0.58223 0.02286 0.20091 1.43028
CYS_61 -3.43194 0.17879 2.14331 0.00281 0.01343 -0.02885 -1.34715 0 0 0 0 0 -0.03324 0.13632 0.37434 0 3.25479 0.31827 0.2973 1.87817
SER_62 -3.9892 0.57112 4.28784 0.00255 0.05374 -0.23932 -1.43434 0 0 -0.588 0 0 0.66869 0.48033 0.29205 0 -0.28969 0.27164 0.93734 1.02474
PRO_63 -4.94146 1.19556 3.81374 0.00477 0.08243 -0.1987 -0.57345 0 0 -0.588 0 0 0.03794 0.22271 -1.17274 0 -1.64321 -0.123 2.16856 -1.71486
ALA_64 -2.23294 0.68242 2.05209 0.00372 0 -0.04413 -0.13804 0 0 0 0 0 0.49035 0 0.24726 0 1.32468 0.91589 2.32464 5.62594
SER_65 -1.51819 0.10254 1.30457 0.00274 0.05914 -0.12867 0.31281 0 0 0 0 0 -0.0435 0.14241 -0.31517 0 -0.28969 0.71503 1.47986 1.82386
GLU_66 -4.07183 0.61295 4.16866 0.0045 0.20812 -0.27052 -0.93331 0 0 0 0 0 -0.00836 2.78379 0.14738 0 -2.72453 -0.43603 0.81648 0.2973
ARG_67 -2.41841 0.04949 2.44349 0.01106 0.24411 -0.35149 -0.1736 0 0 0 0 0 -0.03621 1.61205 -0.03528 0 -0.09474 -0.22111 0.33565 1.36501
VAL_68 -4.54857 0.41187 1.2347 0.01363 0.04415 -0.58721 0.08876 0 0 0 0 0 0.03654 0.02322 -0.39588 0 2.64269 -0.32218 0.29729 -1.061
ASN_69 -3.93699 0.3997 3.06604 0.00589 0.3299 -0.54333 0.21464 0 0 0 0 0 0.15344 2.38711 -0.32164 0 -1.34026 -0.12331 1.03669 1.32789
PHE_70 -4.65855 0.22627 1.16342 0.03652 0.65221 -0.31229 0.05985 0 0 0 0 0 0.07254 3.16208 0.15929 0 1.21829 -0.10301 1.07563 2.75224
PHE_71 -5.39732 0.93337 2.72756 0.02302 0.26754 -0.24143 0.95339 0 0 0 0 0 0.13674 1.65875 -0.31833 0 1.21829 -0.08039 1.05428 2.93549
PRO_72 -4.08293 0.91493 1.31612 0.0024 0.03691 -0.14099 0.50963 0 0 0 0 0 -0.08274 0.23425 -0.70252 0 -1.64321 0.12871 1.08041 -2.42903
ILE_73 -5.18422 0.97957 1.05946 0.10012 0.10307 -0.09313 0.18538 0 0 0 0 0 0.70946 0.63913 2.12393 0 2.30374 5.01309 1.6467 9.58631
THR_74 -4.08173 0.5768 2.64455 0.00566 0.04971 -0.25061 0.11671 0 0 0 0 0 0.23936 0.09254 0.02897 0 1.15175 5.14071 2.91395 8.62837
GLU_75 -1.14028 0.09222 1.24611 0.0062 0.25916 -0.12627 -0.10345 0 0 0 0 0 0.14657 2.51188 -0.33025 0 -2.72453 -0.13434 2.01618 1.71921
SER_76 -4.23397 0.51103 4.70269 0.00221 0.05523 -0.04989 -2.1854 0 0 -1.68756 0 0 0.02567 0.84484 0.21195 0 -0.28969 -0.21088 0.78897 -1.5148
ARG_77 -2.5953 0.18436 2.57735 0.01022 0.19876 -0.01391 -0.75548 0 0 0 0 0 -0.00637 1.41129 -0.16916 0 -0.09474 -0.1876 0.40358 0.963
ALA_78 -3.55729 0.34692 3.40082 0.00163 0 -0.00181 -2.19656 0 0 -1.02 0 0 -0.05478 0 -0.30577 0 1.32468 -0.54403 0.23739 -2.36879
GLU_79 -5.99526 0.8364 5.83024 0.00551 0.25326 -0.23317 -2.42256 0 0 -0.66756 0 0 0.02975 3.22193 -0.20213 0 -2.72453 -0.34976 0.42704 -1.99084
TRP_80 -7.93268 0.57519 3.95484 0.03323 0.52501 -0.10678 -0.69371 0 0 0 0 0 0.08701 3.11194 -0.23322 0 2.26099 -0.07602 0.5946 2.10039
PHE_81 -5.44816 0.79906 4.30396 0.02613 0.31009 -0.03535 -2.25918 0 0 0 0 0 0.00093 1.35367 -0.45527 0 1.21829 0.00288 0.4643 0.28135
SER_82 -4.43473 0.50697 4.29764 0.00159 0.02601 -0.12015 -2.13372 0 0 0 0 0 0.00198 0.9983 0.04698 0 -0.28969 -0.08935 0.31947 -0.86869
LEU_83 -4.72785 0.36778 2.55375 0.01303 0.08237 -0.12029 -1.2806 0 0 0 0 0 -0.03409 0.11038 -0.24699 0 1.66147 -0.28309 0.47531 -1.42883
ILE_84 -5.9468 0.89978 3.1181 0.0338 0.11824 -0.07825 -2.49777 0 0 0 0 0 0.09259 1.4604 -0.49097 0 2.30374 5.03525 2.38919 6.43731
PRO_85 -5.08608 1.06482 2.36476 0.00242 0.03802 -0.2227 -0.30275 0 0 0 0 0 -0.05779 0.25351 -0.63085 0 -1.64321 5.15553 2.21262 3.14829
VAL_86 -3.09621 0.47844 2.07069 0.02253 0.05574 -0.22354 -0.13858 0 0 0 0 0 -0.00192 0.07136 -0.15874 0 2.64269 -0.16113 0.32704 1.88837
LEU_87 -5.26667 0.76259 0.85549 0.03725 0.25816 -0.11139 -0.35343 0 0 0 0 0 -0.0039 2.38343 -0.22624 0 1.66147 -0.22484 0.76933 0.54124
GLY_88 -3.91745 0.60151 3.27651 1e-05 0 0.22925 -1.291 0 0 0 0 0 0.95005 0 -1.34875 0 0.79816 1.49493 1.46405 2.25729
PRO_89 -4.66369 0.77116 2.17444 0.00276 0.0441 0.02327 -0.53935 0 0 0 0 0 -0.14906 0.78298 -0.46675 0 -1.64321 1.49729 1.07101 -1.09506
MET_90 -4.08129 0.20061 2.37367 0.02561 0.12139 -0.11986 -0.78531 0 0 0 0 0 -0.03266 1.15412 -0.13296 0 1.65735 -0.25335 0.32964 0.45697
VAL_91 -6.08127 0.56852 2.67557 0.01875 0.05164 -0.12591 -2.0206 0 0 0 0 0 0.05912 0.00902 -0.42175 0 2.64269 -0.09196 0.47511 -2.24107
VAL_92 -7.87773 1.38574 1.83135 0.02728 0.0655 -0.13172 -0.99824 0 0 0 0 0 -0.00232 1.30453 0.15511 0 2.64269 -0.09608 0.94332 -0.75056
ALA_93 -5.90946 0.76281 2.43081 0.00163 0 -0.07915 -1.63909 0 0 0 0 0 0.05068 0 -0.08358 0 1.32468 -0.20684 0.77002 -2.57747
ALA_94 -4.62782 0.37945 3.45509 0.00155 0 0.02208 -2.36538 0 0 0 0 0 -0.03389 0 -0.18963 0 1.32468 -0.21066 0.34504 -1.8995
VAL_95 -6.13224 0.53967 2.9307 0.02231 0.05504 -0.2456 -2.18932 0 0 0 0 0 -0.01832 -0.0184 -0.33314 0 2.64269 -0.18845 0.42298 -2.51209
VAL_96 -7.96084 1.62728 1.9162 0.02093 0.03791 -0.09988 -1.96876 0 0 0 0 0 -0.01005 0.75456 0.08961 0 2.64269 -0.0835 1.03193 -2.00192
TYR_97 -8.36244 1.09011 4.89963 0.04161 0.27937 -0.37342 -1.71989 0 0 0 0 0 0.00641 3.61393 -0.00191 0.01308 0.58223 -0.12918 1.29646 1.236
SER_98 -5.24484 0.44996 5.42533 0.00134 0.02221 -0.28197 -2.3109 0 0 0 0 0 -0.02973 0.42001 0.30924 0 -0.28969 -0.04906 0.72923 -0.84886
LYS_99 -5.50917 0.31037 5.11234 0.01123 0.27848 -0.33801 -2.21728 0 0 0 0 0 0.03532 1.92653 -0.082 0 -0.71458 -0.10592 0.34455 -0.94813
ALA_100 -6.49222 0.43335 4.00184 0.0015 0 -0.00044 -2.662 0 0 0 0 0 -0.02357 0 -0.26787 0 1.32468 -0.35507 0.22158 -3.81822
ARG_101 -6.30849 0.43707 5.18024 0.00956 0.18697 -0.5252 -0.88515 0 0 0 0 0 0.04125 1.44359 -0.09556 0 -0.09474 -0.37811 0.18591 -0.80266
GLU_102 -3.38613 0.11968 3.89614 0.00556 0.25121 -0.32294 -0.9422 0 0 0 0 0 -0.01143 2.51569 -0.29255 0 -2.72453 -0.42881 0.16295 -1.15735
GLU_103 -3.76199 0.24813 2.93452 0.0066 0.73919 -0.27699 -0.60661 0 0 0 0 0 -0.04048 2.77551 -0.20783 0 -2.72453 -0.40734 0.15888 -1.16295
GLY_104 -1.84762 0.06945 2.01202 8e-05 0 -0.08081 -0.80933 0 0 0 0 0 -0.14043 0 -1.48027 0 0.79816 -0.17602 0.18042 -1.47435
TYR_105 -6.32437 0.73651 2.04682 0.02248 0.20227 -0.08202 -1.04923 0 0 0 0 0 -0.01036 2.72526 -0.15863 0.01246 0.58223 -0.15956 0.6174 -0.83872
GLY_106 -2.47548 0.27751 2.56297 3e-05 0 -0.16538 -2.05947 0 0 0 0 0 -0.05555 0 1.08701 0 0.79816 0.64205 0.66132 1.27317
HIS_107 -6.88574 0.56099 4.4325 0.00468 0.61484 -0.21299 -0.84458 0 0 0 0 0 -0.03857 1.63858 -0.06406 0 -0.30065 0.60155 0.22841 -0.26505
LEU_108 -4.54442 0.42677 3.27949 0.02518 0.08307 -0.46024 -0.88906 0 0 0 0 0 -0.03403 0.1287 -0.27236 0 1.66147 -0.27945 0.25435 -0.62053
ASP_109 -3.78179 0.19089 3.84215 0.00296 0.27645 -0.37889 -1.89459 0 0 0 0 0 0.1529 1.77445 -0.23154 0 -2.14574 -0.22169 0.28975 -2.12468
SER_110 -6.07776 0.19929 4.28632 0.0013 0.02247 -0.09399 -2.19309 0 0 0 0 0 -0.01047 0.4071 0.30463 0 -0.28969 -0.09571 0.25689 -3.28271
LEU_111 -6.91539 0.53504 3.54703 0.02332 0.19345 -0.14322 -1.6366 0 0 0 0 0 0.0017 0.46672 -0.20455 0 1.66147 0.01525 0.30669 -2.14909
VAL_112 -5.34124 0.4071 4.13657 0.02752 0.05629 -0.30975 -1.88087 0 0 0 0 0 -0.04564 0.11136 -0.24926 0 2.64269 -0.07698 0.35178 -0.17042
CYS_113 -5.71333 0.43658 3.91683 0.00241 0.01101 -0.23179 -2.29735 0 0 0 0 0 0.14374 0.1309 0.25763 0 3.25479 0.03798 0.36286 0.31226
ALA_114 -5.5398 1.57971 2.33405 0.00207 0 -0.10886 -0.99358 0 0 0 0 0 0.12792 0 -0.15377 0 1.32468 -0.19605 0.78151 -0.84214
MET_115 -6.91586 0.40266 3.66105 0.02005 0.08054 -0.23603 -1.72915 0 0 0 0 0 -0.02308 1.10489 0.03672 0 1.65735 -0.30289 0.79977 -1.44398
GLN_116 -5.46644 0.22651 4.26028 0.00768 0.20085 -0.40866 -1.81238 0 0 0 0 0 -0.03892 2.33956 -0.10128 0 -1.45095 -0.10257 0.48096 -1.86535
SER_117 -5.61209 1.05808 4.96192 0.0012 0.05446 -0.12344 -1.86392 0 0 0 0 0 0.80225 0.51681 0.30112 0 -0.28969 5.06372 1.84116 6.71158
PRO_118 -6.48144 1.79267 3.23766 0.00304 0.03855 -0.15396 -1.29877 0 0 0 0 0 -0.04363 0.25021 -0.40617 0 -1.64321 5.73246 2.57193 3.59934
TRP_119 -5.8217 0.28898 4.21921 0.02754 0.28578 -0.33236 -1.22847 0 0 0 0 0 0.0878 2.65996 -0.03952 0 2.26099 0.47124 1.12462 4.00407
MET_120 -5.26837 0.33257 4.38578 0.01168 0.09558 -0.05374 -2.94042 0 0 0 0 0 -0.03235 1.94016 0.05967 0 1.65735 -0.06865 0.18826 0.30751
LEU_121 -7.02685 0.72303 4.00654 0.01416 0.06794 -0.22503 -2.05784 0 0 0 0 0 0.00127 0.31344 -0.26743 0 1.66147 -0.11435 0.22437 -2.6793
LEU_122 -5.83742 0.37084 4.80408 0.02461 0.19606 -0.17241 -2.47076 0 0 0 0 0 0.02558 0.43212 -0.19895 0 1.66147 -0.11654 0.30282 -0.97849
ASP_123 -5.02357 0.33181 5.33843 0.00349 0.28191 -0.36536 -2.27477 0 0 0 0 0 -0.02475 1.31919 0.15855 0 -2.14574 -0.12472 0.29342 -2.23211
SER_124 -4.96423 0.287 5.30411 0.00134 0.02238 -0.3476 -2.74076 0 0 0 0 0 0.02423 0.43179 0.30555 0 -0.28969 -0.1251 0.27438 -1.8166
LEU_125 -5.78215 0.34052 3.83387 0.01433 0.07345 -0.12704 -1.24408 0 0 0 0 0 0.01952 0.24151 -0.28992 0 1.66147 -0.13864 0.1689 -1.22825
ARG_126 -5.96555 0.45665 5.30054 0.01295 0.33914 0.00051 -3.31537 0 0 0 0 0 0.0425 1.96751 -0.07268 0 -0.09474 -0.28009 0.14748 -1.46115
LEU_127 -3.8743 0.28102 3.35118 0.02146 0.07991 -0.32712 -1.04424 0 0 0 0 0 -0.00216 0.18129 -0.30414 0 1.66147 -0.30434 0.19818 -0.08178
ASN_128 -5.0597 0.39773 4.85138 0.00765 0.30842 -0.43654 -2.54394 0 0 0 0 0 -0.01063 1.67996 -0.60383 0 -1.34026 -0.50526 0.27498 -2.98005
ARG_129 -5.86661 0.52918 5.81417 0.01688 0.51589 0.05152 -2.70691 0 0 0 0 0 -0.06787 2.44017 -0.16891 0 -0.09474 -0.54885 0.43647 0.35039
SER_130 -3.43416 0.4258 3.36892 0.00234 0.04894 -0.16153 -0.9117 0 0 0 0 0 -0.02665 0.21833 0.06097 0 -0.28969 -0.37691 0.39523 -0.6801
GLU_131 -4.9382 0.4167 4.22613 0.00772 0.90483 -0.28625 -1.67365 0 0 0 0 0 -0.03591 2.853 -0.22882 0 -2.72453 -0.24091 0.28774 -1.43216
LEU_132 -6.65425 0.48116 3.75051 0.01964 0.07126 -0.18114 -1.76374 0 0 0 0 0 0.04553 0.32444 -0.25981 0 1.66147 -0.21735 0.321 -2.40128
LYS_133 -5.01333 0.23296 4.35481 0.00752 0.11996 -0.29485 -1.30905 0 0 0 0 0 0.09086 0.90868 -0.03579 0 -0.71458 -0.31764 0.24706 -1.72337
ILE_134 -4.20144 0.27931 3.45644 0.02808 0.07486 -0.27062 -0.41428 0 0 0 0 0 -0.02671 0.12592 -0.3622 0 2.30374 -0.21394 0.16615 0.94531
VAL_135 -3.47845 0.19585 2.40832 0.01976 0.05377 -0.19318 -0.71894 0 0 0 0 0 -0.05896 -0.02223 -0.32804 0 2.64269 -0.07121 0.15521 0.6046
MET_136 -4.4993 0.3284 1.77663 0.00895 0.07287 -0.22947 -1.05687 0 0 0 0 0 0.0004 1.39056 -0.02877 0 1.65735 -0.09222 0.35152 -0.31995
VAL:CtermProteinFull_137 -2.0768 0.11221 1.99811 0.02445 0.15173 -0.27726 -0.22487 0 0 0 0 0 0 0.05339 0 0 2.64269 -0.04841 0.55028 2.90551
#END_POSE_ENERGIES_TABLE model_1_0.05_2_TrRosetta.pdb

ENDMDL

