REMARK ID 28419 MODEL 1 SSGCID - ChtrB.20245.a: Uncharacterized protein CT134
PFRMAT TS
TARGET SSGCID - ChtrB.20245.a: Uncharacterized protein CT134
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRosetta
REMARK SCORE     0.00
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    2121
ENDMDL

REMARK ID 28419 MODEL 2 SSGCID - ChtrB.20245.a: Uncharacterized protein CT134
PFRMAT TS
TARGET SSGCID - ChtrB.20245.a: Uncharacterized protein CT134
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRosetta
REMARK SCORE     0.00
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    2121
ENDMDL

REMARK ID 28419 MODEL 3 SSGCID - ChtrB.20245.a: Uncharacterized protein CT134
PFRMAT TS
TARGET SSGCID - ChtrB.20245.a: Uncharacterized protein CT134
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRosetta
REMARK SCORE     0.00
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    2121
ENDMDL

REMARK ID 28419 MODEL 4 SSGCID - ChtrB.20245.a: Uncharacterized protein CT134
PFRMAT TS
TARGET SSGCID - ChtrB.20245.a: Uncharacterized protein CT134
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRosetta
REMARK SCORE     0.00
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    2121
ENDMDL

REMARK ID 28419 MODEL 5 SSGCID - ChtrB.20245.a: Uncharacterized protein CT134
PFRMAT TS
TARGET SSGCID - ChtrB.20245.a: Uncharacterized protein CT134
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRosetta
REMARK SCORE     0.00
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    2121
ENDMDL

